data_9CS6
# 
_entry.id   9CS6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CS6         pdb_00009cs6 10.2210/pdb9cs6/pdb 
WWPDB D_1000286106 ?            ?                   
EMDB  EMD-45888    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-01-22 ? 
2 'Structure model' 1 1 2025-03-26 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ISSN'         
4  2 'Structure model' '_citation.journal_volume'          
5  2 'Structure model' '_citation.page_first'              
6  2 'Structure model' '_citation.page_last'               
7  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
8  2 'Structure model' '_citation.title'                   
9  2 'Structure model' '_citation.year'                    
10 2 'Structure model' '_citation_author.identifier_ORCID' 
11 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CS6 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        TRiC-ADP-S5 
_pdbx_database_related.db_id          EMD-45888 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 1 
_pdbx_contact_author.email              cong@sibcb.ac.cn 
_pdbx_contact_author.name_first         Yao 
_pdbx_contact_author.name_last          Cong 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7164-8694 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jin, M.'  1 0000-0003-4961-7143 
'Cong, Y.' 2 0000-0002-7164-8694 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Qrb Discov' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2633-2892 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            6 
_citation.language                  ? 
_citation.page_first                e7 
_citation.page_last                 e7 
_citation.title                     
'The conformational landscape of TRiC ring-opening and its underlying stepwise mechanism revealed by cryo-EM.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1017/qrd.2024.17 
_citation.pdbx_database_id_PubMed   40070846 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Jin, M.'  1 ?                   
primary 'Zang, Y.' 2 ?                   
primary 'Wang, H.' 3 ?                   
primary 'Cong, Y.' 4 0000-0002-7164-8694 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer nat 'T-complex protein 1 subunit alpha'   60557.566 2 ? ? ? ? 
2 polymer nat 'T-complex protein 1 subunit beta'    57276.254 2 ? ? ? ? 
3 polymer nat 'T-complex protein 1 subunit delta'   57682.410 2 ? ? ? ? 
4 polymer nat 'T-complex protein 1 subunit epsilon' 61995.004 2 ? ? ? ? 
5 polymer man 'T-complex protein 1 subunit gamma'   65423.387 2 ? 
'An internal strep tag and His-tag are between residues 374 and 375' ? ? 
6 polymer nat 'T-complex protein 1 subunit eta'     59802.438 2 ? ? ? ? 
7 polymer nat 'T-complex protein 1 subunit theta'   61735.102 2 ? ? ? ? 
8 polymer nat 'T-complex protein 1 subunit zeta'    59997.559 2 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 TCP-1-alpha,CCT-alpha     
2 TCP-1-beta,CCT-beta       
3 TCP-1-delta,CCT-delta     
4 TCP-1-epsilon,CCT-epsilon 
5 TCP-1-gamma,CCT-gamma     
6 TCP-1-eta,CCT-eta         
7 TCP-1-theta,CCT-theta     
8 TCP-1-zeta,CCT-zeta       
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MSQLFNNSRSDTLFLGGEKISGDDIRNQNVLATMAVANVVKSSLGPVGLDKMLVDDIGDFTVTNDGATILSLLDVQHPAG
KILVELAQQQDREIGDGTTSVVIIASELLKRANELVKNKIHPTTIITGFRVALREAIRFINEVLSTSVDTLGKETLINIA
KTSMSSKIIGADSDFFSNMVVDALLAVKTQNSKGEIKYPVKAVNVLKAHGKSATESLLVPGYALNCTVASQAMPKRIAGG
NVKIACLDLNLQKARMAMGVQINIDDPEQLEQIRKREAGIVLERVKKIIDAGAQVVLTTKGIDDLCLKEFVEAKIMGVRR
CKKEDLRRIARATGATLVSSMSNLEGEETFESSYLGLCDEVVQAKFSDDECILIKGTSKHSSSSIILRGANDYSLDEMER
SLHDSLSVVKRTLESGNVVPGGGCVEAALNIYLDNFATTVGSREQLAIAEFAAALLIIPKTLAVNAAKDSSELVAKLRSY
HAASQMAKPEDVKRRSYRNYGLDLIRGKIVDEIHAGVLEPTISKVKSLKSALEACVAILRIDTMITVDPEPPKEDPHDH
;
;MSQLFNNSRSDTLFLGGEKISGDDIRNQNVLATMAVANVVKSSLGPVGLDKMLVDDIGDFTVTNDGATILSLLDVQHPAG
KILVELAQQQDREIGDGTTSVVIIASELLKRANELVKNKIHPTTIITGFRVALREAIRFINEVLSTSVDTLGKETLINIA
KTSMSSKIIGADSDFFSNMVVDALLAVKTQNSKGEIKYPVKAVNVLKAHGKSATESLLVPGYALNCTVASQAMPKRIAGG
NVKIACLDLNLQKARMAMGVQINIDDPEQLEQIRKREAGIVLERVKKIIDAGAQVVLTTKGIDDLCLKEFVEAKIMGVRR
CKKEDLRRIARATGATLVSSMSNLEGEETFESSYLGLCDEVVQAKFSDDECILIKGTSKHSSSSIILRGANDYSLDEMER
SLHDSLSVVKRTLESGNVVPGGGCVEAALNIYLDNFATTVGSREQLAIAEFAAALLIIPKTLAVNAAKDSSELVAKLRSY
HAASQMAKPEDVKRRSYRNYGLDLIRGKIVDEIHAGVLEPTISKVKSLKSALEACVAILRIDTMITVDPEPPKEDPHDH
;
a,A ? 
2 'polypeptide(L)' no no 
;MSVQIFGDQVTEERAENARLSAFVGAIAVGDLVKSTLGPKGMDKLLQSASSNTCMVTNDGATILKSIPLDNPAAKVLVNI
SKVQDDEVGDGTTSVTVLSAELLREAEKLIDQSKIHPQTIIEGYRLASAAALDALTKAAVDNSHDKTMFREDLIHIAKTT
LSSKILSQDKDHFAELATNAILRLKGSTNLEHIQIIKILGGKLSDSFLDEGFILAKKFGNNQPKRIENAKILIANTTLDT
DKVKIFGTKFKVDSTAKLAQLEKAEREKMKNKIAKISKFGINTFINRQLIYDYPEQLFTDLGINSIEHADFEGVERLALV
TGGEVVSTFDEPSKCKLGECDVIEEIMLGEQPFLKFSGCKAGEACTIVLRGATDQTLDEAERSLHDALSVLSQTTKETRT
VLGGGCAEMVMSKAVDTEAQNIDGKKSLAVEAFARALRQLPTILADNAGFDSSELVSKLRSSIYNGISTSGLDLNNGTIA
DMRQLGIVESYKLKRAVVSSASEAAEVLLRVDNIIRARPRTANRQHM
;
;MSVQIFGDQVTEERAENARLSAFVGAIAVGDLVKSTLGPKGMDKLLQSASSNTCMVTNDGATILKSIPLDNPAAKVLVNI
SKVQDDEVGDGTTSVTVLSAELLREAEKLIDQSKIHPQTIIEGYRLASAAALDALTKAAVDNSHDKTMFREDLIHIAKTT
LSSKILSQDKDHFAELATNAILRLKGSTNLEHIQIIKILGGKLSDSFLDEGFILAKKFGNNQPKRIENAKILIANTTLDT
DKVKIFGTKFKVDSTAKLAQLEKAEREKMKNKIAKISKFGINTFINRQLIYDYPEQLFTDLGINSIEHADFEGVERLALV
TGGEVVSTFDEPSKCKLGECDVIEEIMLGEQPFLKFSGCKAGEACTIVLRGATDQTLDEAERSLHDALSVLSQTTKETRT
VLGGGCAEMVMSKAVDTEAQNIDGKKSLAVEAFARALRQLPTILADNAGFDSSELVSKLRSSIYNGISTSGLDLNNGTIA
DMRQLGIVESYKLKRAVVSSASEAAEVLLRVDNIIRARPRTANRQHM
;
b,B ? 
3 'polypeptide(L)' no no 
;MSAKVPSNATFKNKEKPQEVRKANIIAARSVADAIRTSLGPKGMDKMIKTSRGEIIISNDGHTILKQMAILHPVARMLVE
VSAAQDSEAGDGTTSVVILTGALLGAAERLLNKGIHPTIIADSFQSAAKRSVDILLEMCHKVSLSDREQLVRAASTSLSS
KIVSQYSSFLAPLAVDSVLKISDENSKNVDLNDIRLVKKVGGTIDDTEMIDGVVLTQTAIKSAGGPTRKEKAKIGLIQFQ
ISPPKPDTENNIIVNDYRQMDKILKEERAYLLNICKKIKKAKCNVLLIQKSILRDAVNDLALHFLSKLNIMVVKDIEREE
IEFLSKGLGCKPIADIELFTEDRLGSADLVEEIDSDGSKIVRVTGIRNNNARPTVSVVIRGANNMIIDETERSLHDALCV
IRCLVKERGLIAGGGAPEIEISRRLSKEARSMEGVQAFIWQEFASALEVIPTTLAENAGLNSIKVVTELRSKHENGELND
GISVRRSGTTNTYEEHILQPVLVSTSAITLASECVKSILRIDDIAFSR
;
;MSAKVPSNATFKNKEKPQEVRKANIIAARSVADAIRTSLGPKGMDKMIKTSRGEIIISNDGHTILKQMAILHPVARMLVE
VSAAQDSEAGDGTTSVVILTGALLGAAERLLNKGIHPTIIADSFQSAAKRSVDILLEMCHKVSLSDREQLVRAASTSLSS
KIVSQYSSFLAPLAVDSVLKISDENSKNVDLNDIRLVKKVGGTIDDTEMIDGVVLTQTAIKSAGGPTRKEKAKIGLIQFQ
ISPPKPDTENNIIVNDYRQMDKILKEERAYLLNICKKIKKAKCNVLLIQKSILRDAVNDLALHFLSKLNIMVVKDIEREE
IEFLSKGLGCKPIADIELFTEDRLGSADLVEEIDSDGSKIVRVTGIRNNNARPTVSVVIRGANNMIIDETERSLHDALCV
IRCLVKERGLIAGGGAPEIEISRRLSKEARSMEGVQAFIWQEFASALEVIPTTLAENAGLNSIKVVTELRSKHENGELND
GISVRRSGTTNTYEEHILQPVLVSTSAITLASECVKSILRIDDIAFSR
;
d,D ? 
4 'polypeptide(L)' no no 
;MAARPQQPPMEMPDLSNAIVAQDEMGRPFIIVKDQGNKKRQHGLEAKKSHILAARSVASIIKTSLGPRGLDKILISPDGE
ITITNDGATILSQMELDNEIAKLLVQLSKSQDDEIGDGTTGVVVLASALLDQALELIQKGIHPIKIANGFDEAAKLAISK
LEETCDDISASNDELFRDFLLRAAKTSLGSKIVSKDHDRFAEMAVEAVINVMDKDRKDVDFDLIKMQGRVGGSISDSKLI
NGVILDKDFSHPQMPKCVLPKEGSDGVKLAILTCPFEPPKPKTKHKLDISSVEEYQKLQTYEQDKFKEMIDDVKKAGADV
VICQWGFDDEANHLLLQNDLPAVRWVGGQELEHIAISTNGRIVPRFQDLSKDKLGTCSRIYEQEFGTTKDRMLIIEQSKE
TKTVTCFVRGSNKMIVDEAERALHDSLCVVRNLVKDSRVVYGGGAAEVTMSLAVSEEADKQRGIDQYAFRGFAQALDTIP
MTLAENSGLDPIGTLSTLKSKQLKEKISNIGVDCLGYGSNDMKELFVVDPFIGKKQQILLATQLCRMILKIDNVIISGKD
EY
;
;MAARPQQPPMEMPDLSNAIVAQDEMGRPFIIVKDQGNKKRQHGLEAKKSHILAARSVASIIKTSLGPRGLDKILISPDGE
ITITNDGATILSQMELDNEIAKLLVQLSKSQDDEIGDGTTGVVVLASALLDQALELIQKGIHPIKIANGFDEAAKLAISK
LEETCDDISASNDELFRDFLLRAAKTSLGSKIVSKDHDRFAEMAVEAVINVMDKDRKDVDFDLIKMQGRVGGSISDSKLI
NGVILDKDFSHPQMPKCVLPKEGSDGVKLAILTCPFEPPKPKTKHKLDISSVEEYQKLQTYEQDKFKEMIDDVKKAGADV
VICQWGFDDEANHLLLQNDLPAVRWVGGQELEHIAISTNGRIVPRFQDLSKDKLGTCSRIYEQEFGTTKDRMLIIEQSKE
TKTVTCFVRGSNKMIVDEAERALHDSLCVVRNLVKDSRVVYGGGAAEVTMSLAVSEEADKQRGIDQYAFRGFAQALDTIP
MTLAENSGLDPIGTLSTLKSKQLKEKISNIGVDCLGYGSNDMKELFVVDPFIGKKQQILLATQLCRMILKIDNVIISGKD
EY
;
e,E ? 
5 'polypeptide(L)' no no 
;MQAPVVFMNASQERTTGRQAQISNITAAKAVADVIRTCLGPKAMLKMLLDPMGGLVLTNDGHAILREIDVAHPAAKSMLE
LSRTQDEEVGDGTTTVIILAGEILAQCAPYLIEKNIHPVIIIQALKKALTDALEVIKQVSKPVDVENDAAMKKLIQASIG
TKYVIHWSEKMCELALDAVKTVRKDLGQTVEGEPNFEIDIKRYVRVEKIPGGDVLDSRVLKGVLLNKDVVHPKMSRHIEN
PRVVLLDCPLEYKKGESQTNIEIEKEEDWNRILQIEEEQVQLMCEQILAVRPTLVITEKGVSDLAQHYLLKGGCSVLRRV
KKSDNNRIARVTGATIVNRVEDLKESDVGTNCGLFKVEMIGDEYFSFLDNCKEPLEGSGSGWSHPQFEKGSGKRRWKKNF
IAVSAANRFKKISSSGALGSGHHHHHHHHGSGLQKACTIMLRGGSKDILNEIDRNLQDAMAVARNVMLSPSLSPGGGATE
MAVSVKLAEKAKQLEGIQQWPYQAVADAMECIPRTLIQNAGGDPIRLLSQLRAKHAQGNFTTGIDGDKGKIVDMVSYGIW
EPEVIKQQSVKTAIESACLLLRVDDIVSGVRKQE
;
;MQAPVVFMNASQERTTGRQAQISNITAAKAVADVIRTCLGPKAMLKMLLDPMGGLVLTNDGHAILREIDVAHPAAKSMLE
LSRTQDEEVGDGTTTVIILAGEILAQCAPYLIEKNIHPVIIIQALKKALTDALEVIKQVSKPVDVENDAAMKKLIQASIG
TKYVIHWSEKMCELALDAVKTVRKDLGQTVEGEPNFEIDIKRYVRVEKIPGGDVLDSRVLKGVLLNKDVVHPKMSRHIEN
PRVVLLDCPLEYKKGESQTNIEIEKEEDWNRILQIEEEQVQLMCEQILAVRPTLVITEKGVSDLAQHYLLKGGCSVLRRV
KKSDNNRIARVTGATIVNRVEDLKESDVGTNCGLFKVEMIGDEYFSFLDNCKEPLEGSGSGWSHPQFEKGSGKRRWKKNF
IAVSAANRFKKISSSGALGSGHHHHHHHHGSGLQKACTIMLRGGSKDILNEIDRNLQDAMAVARNVMLSPSLSPGGGATE
MAVSVKLAEKAKQLEGIQQWPYQAVADAMECIPRTLIQNAGGDPIRLLSQLRAKHAQGNFTTGIDGDKGKIVDMVSYGIW
EPEVIKQQSVKTAIESACLLLRVDDIVSGVRKQE
;
g,G ? 
6 'polypeptide(L)' no no 
;MNFGSQTPTIVVLKEGTDASQGKGQIISNINACVAVQEALKPTLGPLGSDILIVTSNQKTTISNDGATILKLLDVVHPAA
KTLVDISRAQDAEVGDGTTSVTILAGELMKEAKPFLEEGISSHLIMKGYRKAVSLAVEKINELAVDITSEKSSGRELLER
CARTAMSSKLIHNNADFFVKMCVDAVLSLDRNDLDDKLIGIKKIPGGAMEESLFINGVAFKKTFSYAGFEQQPKKFNNPK
ILSLNVELELKAEKDNAEVRVEHVEDYQAIVDAEWQLIFEKLRQVEETGANIVLSKLPIGDLATQFFADRNIFCAGRVSA
DDMNRVIQAVGGSIQSTTSDIKPEHLGTCALFEEMQIGSERYNLFQGCPQAKTCTLLLRGGAEQVIAEVERSLHDAIMIV
KRALQNKLIVAGGGATEMEVSKCLRDYSKTIAGKQQMIINAFAKALEVIPRQLCENAGFDAIEILNKLRLAHSKGEKWYG
VVFETENIGDNFAKFVWEPALVKINALNSATEATNLILSVDETITNKGSESANAGMMPPQGAGRGRGMPM
;
;MNFGSQTPTIVVLKEGTDASQGKGQIISNINACVAVQEALKPTLGPLGSDILIVTSNQKTTISNDGATILKLLDVVHPAA
KTLVDISRAQDAEVGDGTTSVTILAGELMKEAKPFLEEGISSHLIMKGYRKAVSLAVEKINELAVDITSEKSSGRELLER
CARTAMSSKLIHNNADFFVKMCVDAVLSLDRNDLDDKLIGIKKIPGGAMEESLFINGVAFKKTFSYAGFEQQPKKFNNPK
ILSLNVELELKAEKDNAEVRVEHVEDYQAIVDAEWQLIFEKLRQVEETGANIVLSKLPIGDLATQFFADRNIFCAGRVSA
DDMNRVIQAVGGSIQSTTSDIKPEHLGTCALFEEMQIGSERYNLFQGCPQAKTCTLLLRGGAEQVIAEVERSLHDAIMIV
KRALQNKLIVAGGGATEMEVSKCLRDYSKTIAGKQQMIINAFAKALEVIPRQLCENAGFDAIEILNKLRLAHSKGEKWYG
VVFETENIGDNFAKFVWEPALVKINALNSATEATNLILSVDETITNKGSESANAGMMPPQGAGRGRGMPM
;
h,H ? 
7 'polypeptide(L)' no no 
;MSLRLPQNPNAGLFKQGYNSYSNADGQIIKSIAAIRELHQMCLTSMGPCGRNKIIVNHLGKIIITNDAATMLRELDIVHP
AVKVLVMATEQQKIDMGDGTNLVMILAGELLNVSEKLISMGLSAVEIIQGYNMARKFTLKELDEMVVGEITDKNDKNELL
KMIKPVISSKKYGSEDILSELVSEAVSHVLPVAQQAGEIPYFNVDSIRVVKIMGGSLSNSTVIKGMVFNREPEGHVKSLS
EDKKHKVAVFTCPLDIANTETKGTVLLHNAQEMLDFSKGEEKQIDAMMKEIADMGVECIVAGAGVGELALHYLNRYGILV
LKVPSKFELRRLCRVCGATPLPRLGAPTPEELGLVETVKTMEIGGDRVTVFKQEQGEISRTSTIILRGATQNNLDDIERA
IDDGVAAVKGLMKPSGGKLLPGAGATEIELISRITKYGERTPGLLQLAIKQFAVAFEVVPRTLAETAGLDVNEVLPNLYA
AHNVTEPGAVKTDHLYKGVDIDGESDEGVKDIREENIYDMLATKKFAINVATEAATTVLSIDQIIMAKKAGGPRAPQGPR
PGNWDQED
;
;MSLRLPQNPNAGLFKQGYNSYSNADGQIIKSIAAIRELHQMCLTSMGPCGRNKIIVNHLGKIIITNDAATMLRELDIVHP
AVKVLVMATEQQKIDMGDGTNLVMILAGELLNVSEKLISMGLSAVEIIQGYNMARKFTLKELDEMVVGEITDKNDKNELL
KMIKPVISSKKYGSEDILSELVSEAVSHVLPVAQQAGEIPYFNVDSIRVVKIMGGSLSNSTVIKGMVFNREPEGHVKSLS
EDKKHKVAVFTCPLDIANTETKGTVLLHNAQEMLDFSKGEEKQIDAMMKEIADMGVECIVAGAGVGELALHYLNRYGILV
LKVPSKFELRRLCRVCGATPLPRLGAPTPEELGLVETVKTMEIGGDRVTVFKQEQGEISRTSTIILRGATQNNLDDIERA
IDDGVAAVKGLMKPSGGKLLPGAGATEIELISRITKYGERTPGLLQLAIKQFAVAFEVVPRTLAETAGLDVNEVLPNLYA
AHNVTEPGAVKTDHLYKGVDIDGESDEGVKDIREENIYDMLATKKFAINVATEAATTVLSIDQIIMAKKAGGPRAPQGPR
PGNWDQED
;
q,Q ? 
8 'polypeptide(L)' no no 
;MSLQLLNPKAESLRRDAALKVNVTSAEGLQSVLETNLGPKGTLKMLVDGAGNIKLTKDGKVLLTEMQIQSPTAVLIARAA
AAQDEITGDGTTTVVCLVGELLRQAHRFIQEGVHPRIITDGFEIARKESMKFLDEFKISKTNLSNDREFLLQVARSSLLT
KVDADLTEVLTPIVTDAVLSVYDAQADNLDLHMVEIMQMQHLSPKDTTFIKGLVLDHGGRHPDMPTRVKNAYVLILNVSL
EYEKTEVNSGFFYSSADQRDKLAASERKFVDAKLKKIIDLKNEVCGMDPDKGFVIINQKGIDPMSLDVFAKHNILALRRA
KRRNMERLQLVTGGEAQNSVEDLSPQILGFSGLVYQETIGEEKFTYVTENTDPKSCTILIKGSTHYALAQTKDAVRDGLR
AVANVLKDKNIIPGAGAFYIALSRYLRSANMNKLGAKGKTKTGIEAFAEALLVIPKTLVKNSGFDPLDVLAMVEDELDDA
QDSDETRYVGVDLNIGDSCDPTIEGIWDSYRVLRNAITGATGIASNLLLCDELLRAGRSTLKETPQ
;
;MSLQLLNPKAESLRRDAALKVNVTSAEGLQSVLETNLGPKGTLKMLVDGAGNIKLTKDGKVLLTEMQIQSPTAVLIARAA
AAQDEITGDGTTTVVCLVGELLRQAHRFIQEGVHPRIITDGFEIARKESMKFLDEFKISKTNLSNDREFLLQVARSSLLT
KVDADLTEVLTPIVTDAVLSVYDAQADNLDLHMVEIMQMQHLSPKDTTFIKGLVLDHGGRHPDMPTRVKNAYVLILNVSL
EYEKTEVNSGFFYSSADQRDKLAASERKFVDAKLKKIIDLKNEVCGMDPDKGFVIINQKGIDPMSLDVFAKHNILALRRA
KRRNMERLQLVTGGEAQNSVEDLSPQILGFSGLVYQETIGEEKFTYVTENTDPKSCTILIKGSTHYALAQTKDAVRDGLR
AVANVLKDKNIIPGAGAFYIALSRYLRSANMNKLGAKGKTKTGIEAFAEALLVIPKTLVKNSGFDPLDVLAMVEDELDDA
QDSDETRYVGVDLNIGDSCDPTIEGIWDSYRVLRNAITGATGIASNLLLCDELLRAGRSTLKETPQ
;
z,Z ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   GLN n 
1 4   LEU n 
1 5   PHE n 
1 6   ASN n 
1 7   ASN n 
1 8   SER n 
1 9   ARG n 
1 10  SER n 
1 11  ASP n 
1 12  THR n 
1 13  LEU n 
1 14  PHE n 
1 15  LEU n 
1 16  GLY n 
1 17  GLY n 
1 18  GLU n 
1 19  LYS n 
1 20  ILE n 
1 21  SER n 
1 22  GLY n 
1 23  ASP n 
1 24  ASP n 
1 25  ILE n 
1 26  ARG n 
1 27  ASN n 
1 28  GLN n 
1 29  ASN n 
1 30  VAL n 
1 31  LEU n 
1 32  ALA n 
1 33  THR n 
1 34  MET n 
1 35  ALA n 
1 36  VAL n 
1 37  ALA n 
1 38  ASN n 
1 39  VAL n 
1 40  VAL n 
1 41  LYS n 
1 42  SER n 
1 43  SER n 
1 44  LEU n 
1 45  GLY n 
1 46  PRO n 
1 47  VAL n 
1 48  GLY n 
1 49  LEU n 
1 50  ASP n 
1 51  LYS n 
1 52  MET n 
1 53  LEU n 
1 54  VAL n 
1 55  ASP n 
1 56  ASP n 
1 57  ILE n 
1 58  GLY n 
1 59  ASP n 
1 60  PHE n 
1 61  THR n 
1 62  VAL n 
1 63  THR n 
1 64  ASN n 
1 65  ASP n 
1 66  GLY n 
1 67  ALA n 
1 68  THR n 
1 69  ILE n 
1 70  LEU n 
1 71  SER n 
1 72  LEU n 
1 73  LEU n 
1 74  ASP n 
1 75  VAL n 
1 76  GLN n 
1 77  HIS n 
1 78  PRO n 
1 79  ALA n 
1 80  GLY n 
1 81  LYS n 
1 82  ILE n 
1 83  LEU n 
1 84  VAL n 
1 85  GLU n 
1 86  LEU n 
1 87  ALA n 
1 88  GLN n 
1 89  GLN n 
1 90  GLN n 
1 91  ASP n 
1 92  ARG n 
1 93  GLU n 
1 94  ILE n 
1 95  GLY n 
1 96  ASP n 
1 97  GLY n 
1 98  THR n 
1 99  THR n 
1 100 SER n 
1 101 VAL n 
1 102 VAL n 
1 103 ILE n 
1 104 ILE n 
1 105 ALA n 
1 106 SER n 
1 107 GLU n 
1 108 LEU n 
1 109 LEU n 
1 110 LYS n 
1 111 ARG n 
1 112 ALA n 
1 113 ASN n 
1 114 GLU n 
1 115 LEU n 
1 116 VAL n 
1 117 LYS n 
1 118 ASN n 
1 119 LYS n 
1 120 ILE n 
1 121 HIS n 
1 122 PRO n 
1 123 THR n 
1 124 THR n 
1 125 ILE n 
1 126 ILE n 
1 127 THR n 
1 128 GLY n 
1 129 PHE n 
1 130 ARG n 
1 131 VAL n 
1 132 ALA n 
1 133 LEU n 
1 134 ARG n 
1 135 GLU n 
1 136 ALA n 
1 137 ILE n 
1 138 ARG n 
1 139 PHE n 
1 140 ILE n 
1 141 ASN n 
1 142 GLU n 
1 143 VAL n 
1 144 LEU n 
1 145 SER n 
1 146 THR n 
1 147 SER n 
1 148 VAL n 
1 149 ASP n 
1 150 THR n 
1 151 LEU n 
1 152 GLY n 
1 153 LYS n 
1 154 GLU n 
1 155 THR n 
1 156 LEU n 
1 157 ILE n 
1 158 ASN n 
1 159 ILE n 
1 160 ALA n 
1 161 LYS n 
1 162 THR n 
1 163 SER n 
1 164 MET n 
1 165 SER n 
1 166 SER n 
1 167 LYS n 
1 168 ILE n 
1 169 ILE n 
1 170 GLY n 
1 171 ALA n 
1 172 ASP n 
1 173 SER n 
1 174 ASP n 
1 175 PHE n 
1 176 PHE n 
1 177 SER n 
1 178 ASN n 
1 179 MET n 
1 180 VAL n 
1 181 VAL n 
1 182 ASP n 
1 183 ALA n 
1 184 LEU n 
1 185 LEU n 
1 186 ALA n 
1 187 VAL n 
1 188 LYS n 
1 189 THR n 
1 190 GLN n 
1 191 ASN n 
1 192 SER n 
1 193 LYS n 
1 194 GLY n 
1 195 GLU n 
1 196 ILE n 
1 197 LYS n 
1 198 TYR n 
1 199 PRO n 
1 200 VAL n 
1 201 LYS n 
1 202 ALA n 
1 203 VAL n 
1 204 ASN n 
1 205 VAL n 
1 206 LEU n 
1 207 LYS n 
1 208 ALA n 
1 209 HIS n 
1 210 GLY n 
1 211 LYS n 
1 212 SER n 
1 213 ALA n 
1 214 THR n 
1 215 GLU n 
1 216 SER n 
1 217 LEU n 
1 218 LEU n 
1 219 VAL n 
1 220 PRO n 
1 221 GLY n 
1 222 TYR n 
1 223 ALA n 
1 224 LEU n 
1 225 ASN n 
1 226 CYS n 
1 227 THR n 
1 228 VAL n 
1 229 ALA n 
1 230 SER n 
1 231 GLN n 
1 232 ALA n 
1 233 MET n 
1 234 PRO n 
1 235 LYS n 
1 236 ARG n 
1 237 ILE n 
1 238 ALA n 
1 239 GLY n 
1 240 GLY n 
1 241 ASN n 
1 242 VAL n 
1 243 LYS n 
1 244 ILE n 
1 245 ALA n 
1 246 CYS n 
1 247 LEU n 
1 248 ASP n 
1 249 LEU n 
1 250 ASN n 
1 251 LEU n 
1 252 GLN n 
1 253 LYS n 
1 254 ALA n 
1 255 ARG n 
1 256 MET n 
1 257 ALA n 
1 258 MET n 
1 259 GLY n 
1 260 VAL n 
1 261 GLN n 
1 262 ILE n 
1 263 ASN n 
1 264 ILE n 
1 265 ASP n 
1 266 ASP n 
1 267 PRO n 
1 268 GLU n 
1 269 GLN n 
1 270 LEU n 
1 271 GLU n 
1 272 GLN n 
1 273 ILE n 
1 274 ARG n 
1 275 LYS n 
1 276 ARG n 
1 277 GLU n 
1 278 ALA n 
1 279 GLY n 
1 280 ILE n 
1 281 VAL n 
1 282 LEU n 
1 283 GLU n 
1 284 ARG n 
1 285 VAL n 
1 286 LYS n 
1 287 LYS n 
1 288 ILE n 
1 289 ILE n 
1 290 ASP n 
1 291 ALA n 
1 292 GLY n 
1 293 ALA n 
1 294 GLN n 
1 295 VAL n 
1 296 VAL n 
1 297 LEU n 
1 298 THR n 
1 299 THR n 
1 300 LYS n 
1 301 GLY n 
1 302 ILE n 
1 303 ASP n 
1 304 ASP n 
1 305 LEU n 
1 306 CYS n 
1 307 LEU n 
1 308 LYS n 
1 309 GLU n 
1 310 PHE n 
1 311 VAL n 
1 312 GLU n 
1 313 ALA n 
1 314 LYS n 
1 315 ILE n 
1 316 MET n 
1 317 GLY n 
1 318 VAL n 
1 319 ARG n 
1 320 ARG n 
1 321 CYS n 
1 322 LYS n 
1 323 LYS n 
1 324 GLU n 
1 325 ASP n 
1 326 LEU n 
1 327 ARG n 
1 328 ARG n 
1 329 ILE n 
1 330 ALA n 
1 331 ARG n 
1 332 ALA n 
1 333 THR n 
1 334 GLY n 
1 335 ALA n 
1 336 THR n 
1 337 LEU n 
1 338 VAL n 
1 339 SER n 
1 340 SER n 
1 341 MET n 
1 342 SER n 
1 343 ASN n 
1 344 LEU n 
1 345 GLU n 
1 346 GLY n 
1 347 GLU n 
1 348 GLU n 
1 349 THR n 
1 350 PHE n 
1 351 GLU n 
1 352 SER n 
1 353 SER n 
1 354 TYR n 
1 355 LEU n 
1 356 GLY n 
1 357 LEU n 
1 358 CYS n 
1 359 ASP n 
1 360 GLU n 
1 361 VAL n 
1 362 VAL n 
1 363 GLN n 
1 364 ALA n 
1 365 LYS n 
1 366 PHE n 
1 367 SER n 
1 368 ASP n 
1 369 ASP n 
1 370 GLU n 
1 371 CYS n 
1 372 ILE n 
1 373 LEU n 
1 374 ILE n 
1 375 LYS n 
1 376 GLY n 
1 377 THR n 
1 378 SER n 
1 379 LYS n 
1 380 HIS n 
1 381 SER n 
1 382 SER n 
1 383 SER n 
1 384 SER n 
1 385 ILE n 
1 386 ILE n 
1 387 LEU n 
1 388 ARG n 
1 389 GLY n 
1 390 ALA n 
1 391 ASN n 
1 392 ASP n 
1 393 TYR n 
1 394 SER n 
1 395 LEU n 
1 396 ASP n 
1 397 GLU n 
1 398 MET n 
1 399 GLU n 
1 400 ARG n 
1 401 SER n 
1 402 LEU n 
1 403 HIS n 
1 404 ASP n 
1 405 SER n 
1 406 LEU n 
1 407 SER n 
1 408 VAL n 
1 409 VAL n 
1 410 LYS n 
1 411 ARG n 
1 412 THR n 
1 413 LEU n 
1 414 GLU n 
1 415 SER n 
1 416 GLY n 
1 417 ASN n 
1 418 VAL n 
1 419 VAL n 
1 420 PRO n 
1 421 GLY n 
1 422 GLY n 
1 423 GLY n 
1 424 CYS n 
1 425 VAL n 
1 426 GLU n 
1 427 ALA n 
1 428 ALA n 
1 429 LEU n 
1 430 ASN n 
1 431 ILE n 
1 432 TYR n 
1 433 LEU n 
1 434 ASP n 
1 435 ASN n 
1 436 PHE n 
1 437 ALA n 
1 438 THR n 
1 439 THR n 
1 440 VAL n 
1 441 GLY n 
1 442 SER n 
1 443 ARG n 
1 444 GLU n 
1 445 GLN n 
1 446 LEU n 
1 447 ALA n 
1 448 ILE n 
1 449 ALA n 
1 450 GLU n 
1 451 PHE n 
1 452 ALA n 
1 453 ALA n 
1 454 ALA n 
1 455 LEU n 
1 456 LEU n 
1 457 ILE n 
1 458 ILE n 
1 459 PRO n 
1 460 LYS n 
1 461 THR n 
1 462 LEU n 
1 463 ALA n 
1 464 VAL n 
1 465 ASN n 
1 466 ALA n 
1 467 ALA n 
1 468 LYS n 
1 469 ASP n 
1 470 SER n 
1 471 SER n 
1 472 GLU n 
1 473 LEU n 
1 474 VAL n 
1 475 ALA n 
1 476 LYS n 
1 477 LEU n 
1 478 ARG n 
1 479 SER n 
1 480 TYR n 
1 481 HIS n 
1 482 ALA n 
1 483 ALA n 
1 484 SER n 
1 485 GLN n 
1 486 MET n 
1 487 ALA n 
1 488 LYS n 
1 489 PRO n 
1 490 GLU n 
1 491 ASP n 
1 492 VAL n 
1 493 LYS n 
1 494 ARG n 
1 495 ARG n 
1 496 SER n 
1 497 TYR n 
1 498 ARG n 
1 499 ASN n 
1 500 TYR n 
1 501 GLY n 
1 502 LEU n 
1 503 ASP n 
1 504 LEU n 
1 505 ILE n 
1 506 ARG n 
1 507 GLY n 
1 508 LYS n 
1 509 ILE n 
1 510 VAL n 
1 511 ASP n 
1 512 GLU n 
1 513 ILE n 
1 514 HIS n 
1 515 ALA n 
1 516 GLY n 
1 517 VAL n 
1 518 LEU n 
1 519 GLU n 
1 520 PRO n 
1 521 THR n 
1 522 ILE n 
1 523 SER n 
1 524 LYS n 
1 525 VAL n 
1 526 LYS n 
1 527 SER n 
1 528 LEU n 
1 529 LYS n 
1 530 SER n 
1 531 ALA n 
1 532 LEU n 
1 533 GLU n 
1 534 ALA n 
1 535 CYS n 
1 536 VAL n 
1 537 ALA n 
1 538 ILE n 
1 539 LEU n 
1 540 ARG n 
1 541 ILE n 
1 542 ASP n 
1 543 THR n 
1 544 MET n 
1 545 ILE n 
1 546 THR n 
1 547 VAL n 
1 548 ASP n 
1 549 PRO n 
1 550 GLU n 
1 551 PRO n 
1 552 PRO n 
1 553 LYS n 
1 554 GLU n 
1 555 ASP n 
1 556 PRO n 
1 557 HIS n 
1 558 ASP n 
1 559 HIS n 
2 1   MET n 
2 2   SER n 
2 3   VAL n 
2 4   GLN n 
2 5   ILE n 
2 6   PHE n 
2 7   GLY n 
2 8   ASP n 
2 9   GLN n 
2 10  VAL n 
2 11  THR n 
2 12  GLU n 
2 13  GLU n 
2 14  ARG n 
2 15  ALA n 
2 16  GLU n 
2 17  ASN n 
2 18  ALA n 
2 19  ARG n 
2 20  LEU n 
2 21  SER n 
2 22  ALA n 
2 23  PHE n 
2 24  VAL n 
2 25  GLY n 
2 26  ALA n 
2 27  ILE n 
2 28  ALA n 
2 29  VAL n 
2 30  GLY n 
2 31  ASP n 
2 32  LEU n 
2 33  VAL n 
2 34  LYS n 
2 35  SER n 
2 36  THR n 
2 37  LEU n 
2 38  GLY n 
2 39  PRO n 
2 40  LYS n 
2 41  GLY n 
2 42  MET n 
2 43  ASP n 
2 44  LYS n 
2 45  LEU n 
2 46  LEU n 
2 47  GLN n 
2 48  SER n 
2 49  ALA n 
2 50  SER n 
2 51  SER n 
2 52  ASN n 
2 53  THR n 
2 54  CYS n 
2 55  MET n 
2 56  VAL n 
2 57  THR n 
2 58  ASN n 
2 59  ASP n 
2 60  GLY n 
2 61  ALA n 
2 62  THR n 
2 63  ILE n 
2 64  LEU n 
2 65  LYS n 
2 66  SER n 
2 67  ILE n 
2 68  PRO n 
2 69  LEU n 
2 70  ASP n 
2 71  ASN n 
2 72  PRO n 
2 73  ALA n 
2 74  ALA n 
2 75  LYS n 
2 76  VAL n 
2 77  LEU n 
2 78  VAL n 
2 79  ASN n 
2 80  ILE n 
2 81  SER n 
2 82  LYS n 
2 83  VAL n 
2 84  GLN n 
2 85  ASP n 
2 86  ASP n 
2 87  GLU n 
2 88  VAL n 
2 89  GLY n 
2 90  ASP n 
2 91  GLY n 
2 92  THR n 
2 93  THR n 
2 94  SER n 
2 95  VAL n 
2 96  THR n 
2 97  VAL n 
2 98  LEU n 
2 99  SER n 
2 100 ALA n 
2 101 GLU n 
2 102 LEU n 
2 103 LEU n 
2 104 ARG n 
2 105 GLU n 
2 106 ALA n 
2 107 GLU n 
2 108 LYS n 
2 109 LEU n 
2 110 ILE n 
2 111 ASP n 
2 112 GLN n 
2 113 SER n 
2 114 LYS n 
2 115 ILE n 
2 116 HIS n 
2 117 PRO n 
2 118 GLN n 
2 119 THR n 
2 120 ILE n 
2 121 ILE n 
2 122 GLU n 
2 123 GLY n 
2 124 TYR n 
2 125 ARG n 
2 126 LEU n 
2 127 ALA n 
2 128 SER n 
2 129 ALA n 
2 130 ALA n 
2 131 ALA n 
2 132 LEU n 
2 133 ASP n 
2 134 ALA n 
2 135 LEU n 
2 136 THR n 
2 137 LYS n 
2 138 ALA n 
2 139 ALA n 
2 140 VAL n 
2 141 ASP n 
2 142 ASN n 
2 143 SER n 
2 144 HIS n 
2 145 ASP n 
2 146 LYS n 
2 147 THR n 
2 148 MET n 
2 149 PHE n 
2 150 ARG n 
2 151 GLU n 
2 152 ASP n 
2 153 LEU n 
2 154 ILE n 
2 155 HIS n 
2 156 ILE n 
2 157 ALA n 
2 158 LYS n 
2 159 THR n 
2 160 THR n 
2 161 LEU n 
2 162 SER n 
2 163 SER n 
2 164 LYS n 
2 165 ILE n 
2 166 LEU n 
2 167 SER n 
2 168 GLN n 
2 169 ASP n 
2 170 LYS n 
2 171 ASP n 
2 172 HIS n 
2 173 PHE n 
2 174 ALA n 
2 175 GLU n 
2 176 LEU n 
2 177 ALA n 
2 178 THR n 
2 179 ASN n 
2 180 ALA n 
2 181 ILE n 
2 182 LEU n 
2 183 ARG n 
2 184 LEU n 
2 185 LYS n 
2 186 GLY n 
2 187 SER n 
2 188 THR n 
2 189 ASN n 
2 190 LEU n 
2 191 GLU n 
2 192 HIS n 
2 193 ILE n 
2 194 GLN n 
2 195 ILE n 
2 196 ILE n 
2 197 LYS n 
2 198 ILE n 
2 199 LEU n 
2 200 GLY n 
2 201 GLY n 
2 202 LYS n 
2 203 LEU n 
2 204 SER n 
2 205 ASP n 
2 206 SER n 
2 207 PHE n 
2 208 LEU n 
2 209 ASP n 
2 210 GLU n 
2 211 GLY n 
2 212 PHE n 
2 213 ILE n 
2 214 LEU n 
2 215 ALA n 
2 216 LYS n 
2 217 LYS n 
2 218 PHE n 
2 219 GLY n 
2 220 ASN n 
2 221 ASN n 
2 222 GLN n 
2 223 PRO n 
2 224 LYS n 
2 225 ARG n 
2 226 ILE n 
2 227 GLU n 
2 228 ASN n 
2 229 ALA n 
2 230 LYS n 
2 231 ILE n 
2 232 LEU n 
2 233 ILE n 
2 234 ALA n 
2 235 ASN n 
2 236 THR n 
2 237 THR n 
2 238 LEU n 
2 239 ASP n 
2 240 THR n 
2 241 ASP n 
2 242 LYS n 
2 243 VAL n 
2 244 LYS n 
2 245 ILE n 
2 246 PHE n 
2 247 GLY n 
2 248 THR n 
2 249 LYS n 
2 250 PHE n 
2 251 LYS n 
2 252 VAL n 
2 253 ASP n 
2 254 SER n 
2 255 THR n 
2 256 ALA n 
2 257 LYS n 
2 258 LEU n 
2 259 ALA n 
2 260 GLN n 
2 261 LEU n 
2 262 GLU n 
2 263 LYS n 
2 264 ALA n 
2 265 GLU n 
2 266 ARG n 
2 267 GLU n 
2 268 LYS n 
2 269 MET n 
2 270 LYS n 
2 271 ASN n 
2 272 LYS n 
2 273 ILE n 
2 274 ALA n 
2 275 LYS n 
2 276 ILE n 
2 277 SER n 
2 278 LYS n 
2 279 PHE n 
2 280 GLY n 
2 281 ILE n 
2 282 ASN n 
2 283 THR n 
2 284 PHE n 
2 285 ILE n 
2 286 ASN n 
2 287 ARG n 
2 288 GLN n 
2 289 LEU n 
2 290 ILE n 
2 291 TYR n 
2 292 ASP n 
2 293 TYR n 
2 294 PRO n 
2 295 GLU n 
2 296 GLN n 
2 297 LEU n 
2 298 PHE n 
2 299 THR n 
2 300 ASP n 
2 301 LEU n 
2 302 GLY n 
2 303 ILE n 
2 304 ASN n 
2 305 SER n 
2 306 ILE n 
2 307 GLU n 
2 308 HIS n 
2 309 ALA n 
2 310 ASP n 
2 311 PHE n 
2 312 GLU n 
2 313 GLY n 
2 314 VAL n 
2 315 GLU n 
2 316 ARG n 
2 317 LEU n 
2 318 ALA n 
2 319 LEU n 
2 320 VAL n 
2 321 THR n 
2 322 GLY n 
2 323 GLY n 
2 324 GLU n 
2 325 VAL n 
2 326 VAL n 
2 327 SER n 
2 328 THR n 
2 329 PHE n 
2 330 ASP n 
2 331 GLU n 
2 332 PRO n 
2 333 SER n 
2 334 LYS n 
2 335 CYS n 
2 336 LYS n 
2 337 LEU n 
2 338 GLY n 
2 339 GLU n 
2 340 CYS n 
2 341 ASP n 
2 342 VAL n 
2 343 ILE n 
2 344 GLU n 
2 345 GLU n 
2 346 ILE n 
2 347 MET n 
2 348 LEU n 
2 349 GLY n 
2 350 GLU n 
2 351 GLN n 
2 352 PRO n 
2 353 PHE n 
2 354 LEU n 
2 355 LYS n 
2 356 PHE n 
2 357 SER n 
2 358 GLY n 
2 359 CYS n 
2 360 LYS n 
2 361 ALA n 
2 362 GLY n 
2 363 GLU n 
2 364 ALA n 
2 365 CYS n 
2 366 THR n 
2 367 ILE n 
2 368 VAL n 
2 369 LEU n 
2 370 ARG n 
2 371 GLY n 
2 372 ALA n 
2 373 THR n 
2 374 ASP n 
2 375 GLN n 
2 376 THR n 
2 377 LEU n 
2 378 ASP n 
2 379 GLU n 
2 380 ALA n 
2 381 GLU n 
2 382 ARG n 
2 383 SER n 
2 384 LEU n 
2 385 HIS n 
2 386 ASP n 
2 387 ALA n 
2 388 LEU n 
2 389 SER n 
2 390 VAL n 
2 391 LEU n 
2 392 SER n 
2 393 GLN n 
2 394 THR n 
2 395 THR n 
2 396 LYS n 
2 397 GLU n 
2 398 THR n 
2 399 ARG n 
2 400 THR n 
2 401 VAL n 
2 402 LEU n 
2 403 GLY n 
2 404 GLY n 
2 405 GLY n 
2 406 CYS n 
2 407 ALA n 
2 408 GLU n 
2 409 MET n 
2 410 VAL n 
2 411 MET n 
2 412 SER n 
2 413 LYS n 
2 414 ALA n 
2 415 VAL n 
2 416 ASP n 
2 417 THR n 
2 418 GLU n 
2 419 ALA n 
2 420 GLN n 
2 421 ASN n 
2 422 ILE n 
2 423 ASP n 
2 424 GLY n 
2 425 LYS n 
2 426 LYS n 
2 427 SER n 
2 428 LEU n 
2 429 ALA n 
2 430 VAL n 
2 431 GLU n 
2 432 ALA n 
2 433 PHE n 
2 434 ALA n 
2 435 ARG n 
2 436 ALA n 
2 437 LEU n 
2 438 ARG n 
2 439 GLN n 
2 440 LEU n 
2 441 PRO n 
2 442 THR n 
2 443 ILE n 
2 444 LEU n 
2 445 ALA n 
2 446 ASP n 
2 447 ASN n 
2 448 ALA n 
2 449 GLY n 
2 450 PHE n 
2 451 ASP n 
2 452 SER n 
2 453 SER n 
2 454 GLU n 
2 455 LEU n 
2 456 VAL n 
2 457 SER n 
2 458 LYS n 
2 459 LEU n 
2 460 ARG n 
2 461 SER n 
2 462 SER n 
2 463 ILE n 
2 464 TYR n 
2 465 ASN n 
2 466 GLY n 
2 467 ILE n 
2 468 SER n 
2 469 THR n 
2 470 SER n 
2 471 GLY n 
2 472 LEU n 
2 473 ASP n 
2 474 LEU n 
2 475 ASN n 
2 476 ASN n 
2 477 GLY n 
2 478 THR n 
2 479 ILE n 
2 480 ALA n 
2 481 ASP n 
2 482 MET n 
2 483 ARG n 
2 484 GLN n 
2 485 LEU n 
2 486 GLY n 
2 487 ILE n 
2 488 VAL n 
2 489 GLU n 
2 490 SER n 
2 491 TYR n 
2 492 LYS n 
2 493 LEU n 
2 494 LYS n 
2 495 ARG n 
2 496 ALA n 
2 497 VAL n 
2 498 VAL n 
2 499 SER n 
2 500 SER n 
2 501 ALA n 
2 502 SER n 
2 503 GLU n 
2 504 ALA n 
2 505 ALA n 
2 506 GLU n 
2 507 VAL n 
2 508 LEU n 
2 509 LEU n 
2 510 ARG n 
2 511 VAL n 
2 512 ASP n 
2 513 ASN n 
2 514 ILE n 
2 515 ILE n 
2 516 ARG n 
2 517 ALA n 
2 518 ARG n 
2 519 PRO n 
2 520 ARG n 
2 521 THR n 
2 522 ALA n 
2 523 ASN n 
2 524 ARG n 
2 525 GLN n 
2 526 HIS n 
2 527 MET n 
3 1   MET n 
3 2   SER n 
3 3   ALA n 
3 4   LYS n 
3 5   VAL n 
3 6   PRO n 
3 7   SER n 
3 8   ASN n 
3 9   ALA n 
3 10  THR n 
3 11  PHE n 
3 12  LYS n 
3 13  ASN n 
3 14  LYS n 
3 15  GLU n 
3 16  LYS n 
3 17  PRO n 
3 18  GLN n 
3 19  GLU n 
3 20  VAL n 
3 21  ARG n 
3 22  LYS n 
3 23  ALA n 
3 24  ASN n 
3 25  ILE n 
3 26  ILE n 
3 27  ALA n 
3 28  ALA n 
3 29  ARG n 
3 30  SER n 
3 31  VAL n 
3 32  ALA n 
3 33  ASP n 
3 34  ALA n 
3 35  ILE n 
3 36  ARG n 
3 37  THR n 
3 38  SER n 
3 39  LEU n 
3 40  GLY n 
3 41  PRO n 
3 42  LYS n 
3 43  GLY n 
3 44  MET n 
3 45  ASP n 
3 46  LYS n 
3 47  MET n 
3 48  ILE n 
3 49  LYS n 
3 50  THR n 
3 51  SER n 
3 52  ARG n 
3 53  GLY n 
3 54  GLU n 
3 55  ILE n 
3 56  ILE n 
3 57  ILE n 
3 58  SER n 
3 59  ASN n 
3 60  ASP n 
3 61  GLY n 
3 62  HIS n 
3 63  THR n 
3 64  ILE n 
3 65  LEU n 
3 66  LYS n 
3 67  GLN n 
3 68  MET n 
3 69  ALA n 
3 70  ILE n 
3 71  LEU n 
3 72  HIS n 
3 73  PRO n 
3 74  VAL n 
3 75  ALA n 
3 76  ARG n 
3 77  MET n 
3 78  LEU n 
3 79  VAL n 
3 80  GLU n 
3 81  VAL n 
3 82  SER n 
3 83  ALA n 
3 84  ALA n 
3 85  GLN n 
3 86  ASP n 
3 87  SER n 
3 88  GLU n 
3 89  ALA n 
3 90  GLY n 
3 91  ASP n 
3 92  GLY n 
3 93  THR n 
3 94  THR n 
3 95  SER n 
3 96  VAL n 
3 97  VAL n 
3 98  ILE n 
3 99  LEU n 
3 100 THR n 
3 101 GLY n 
3 102 ALA n 
3 103 LEU n 
3 104 LEU n 
3 105 GLY n 
3 106 ALA n 
3 107 ALA n 
3 108 GLU n 
3 109 ARG n 
3 110 LEU n 
3 111 LEU n 
3 112 ASN n 
3 113 LYS n 
3 114 GLY n 
3 115 ILE n 
3 116 HIS n 
3 117 PRO n 
3 118 THR n 
3 119 ILE n 
3 120 ILE n 
3 121 ALA n 
3 122 ASP n 
3 123 SER n 
3 124 PHE n 
3 125 GLN n 
3 126 SER n 
3 127 ALA n 
3 128 ALA n 
3 129 LYS n 
3 130 ARG n 
3 131 SER n 
3 132 VAL n 
3 133 ASP n 
3 134 ILE n 
3 135 LEU n 
3 136 LEU n 
3 137 GLU n 
3 138 MET n 
3 139 CYS n 
3 140 HIS n 
3 141 LYS n 
3 142 VAL n 
3 143 SER n 
3 144 LEU n 
3 145 SER n 
3 146 ASP n 
3 147 ARG n 
3 148 GLU n 
3 149 GLN n 
3 150 LEU n 
3 151 VAL n 
3 152 ARG n 
3 153 ALA n 
3 154 ALA n 
3 155 SER n 
3 156 THR n 
3 157 SER n 
3 158 LEU n 
3 159 SER n 
3 160 SER n 
3 161 LYS n 
3 162 ILE n 
3 163 VAL n 
3 164 SER n 
3 165 GLN n 
3 166 TYR n 
3 167 SER n 
3 168 SER n 
3 169 PHE n 
3 170 LEU n 
3 171 ALA n 
3 172 PRO n 
3 173 LEU n 
3 174 ALA n 
3 175 VAL n 
3 176 ASP n 
3 177 SER n 
3 178 VAL n 
3 179 LEU n 
3 180 LYS n 
3 181 ILE n 
3 182 SER n 
3 183 ASP n 
3 184 GLU n 
3 185 ASN n 
3 186 SER n 
3 187 LYS n 
3 188 ASN n 
3 189 VAL n 
3 190 ASP n 
3 191 LEU n 
3 192 ASN n 
3 193 ASP n 
3 194 ILE n 
3 195 ARG n 
3 196 LEU n 
3 197 VAL n 
3 198 LYS n 
3 199 LYS n 
3 200 VAL n 
3 201 GLY n 
3 202 GLY n 
3 203 THR n 
3 204 ILE n 
3 205 ASP n 
3 206 ASP n 
3 207 THR n 
3 208 GLU n 
3 209 MET n 
3 210 ILE n 
3 211 ASP n 
3 212 GLY n 
3 213 VAL n 
3 214 VAL n 
3 215 LEU n 
3 216 THR n 
3 217 GLN n 
3 218 THR n 
3 219 ALA n 
3 220 ILE n 
3 221 LYS n 
3 222 SER n 
3 223 ALA n 
3 224 GLY n 
3 225 GLY n 
3 226 PRO n 
3 227 THR n 
3 228 ARG n 
3 229 LYS n 
3 230 GLU n 
3 231 LYS n 
3 232 ALA n 
3 233 LYS n 
3 234 ILE n 
3 235 GLY n 
3 236 LEU n 
3 237 ILE n 
3 238 GLN n 
3 239 PHE n 
3 240 GLN n 
3 241 ILE n 
3 242 SER n 
3 243 PRO n 
3 244 PRO n 
3 245 LYS n 
3 246 PRO n 
3 247 ASP n 
3 248 THR n 
3 249 GLU n 
3 250 ASN n 
3 251 ASN n 
3 252 ILE n 
3 253 ILE n 
3 254 VAL n 
3 255 ASN n 
3 256 ASP n 
3 257 TYR n 
3 258 ARG n 
3 259 GLN n 
3 260 MET n 
3 261 ASP n 
3 262 LYS n 
3 263 ILE n 
3 264 LEU n 
3 265 LYS n 
3 266 GLU n 
3 267 GLU n 
3 268 ARG n 
3 269 ALA n 
3 270 TYR n 
3 271 LEU n 
3 272 LEU n 
3 273 ASN n 
3 274 ILE n 
3 275 CYS n 
3 276 LYS n 
3 277 LYS n 
3 278 ILE n 
3 279 LYS n 
3 280 LYS n 
3 281 ALA n 
3 282 LYS n 
3 283 CYS n 
3 284 ASN n 
3 285 VAL n 
3 286 LEU n 
3 287 LEU n 
3 288 ILE n 
3 289 GLN n 
3 290 LYS n 
3 291 SER n 
3 292 ILE n 
3 293 LEU n 
3 294 ARG n 
3 295 ASP n 
3 296 ALA n 
3 297 VAL n 
3 298 ASN n 
3 299 ASP n 
3 300 LEU n 
3 301 ALA n 
3 302 LEU n 
3 303 HIS n 
3 304 PHE n 
3 305 LEU n 
3 306 SER n 
3 307 LYS n 
3 308 LEU n 
3 309 ASN n 
3 310 ILE n 
3 311 MET n 
3 312 VAL n 
3 313 VAL n 
3 314 LYS n 
3 315 ASP n 
3 316 ILE n 
3 317 GLU n 
3 318 ARG n 
3 319 GLU n 
3 320 GLU n 
3 321 ILE n 
3 322 GLU n 
3 323 PHE n 
3 324 LEU n 
3 325 SER n 
3 326 LYS n 
3 327 GLY n 
3 328 LEU n 
3 329 GLY n 
3 330 CYS n 
3 331 LYS n 
3 332 PRO n 
3 333 ILE n 
3 334 ALA n 
3 335 ASP n 
3 336 ILE n 
3 337 GLU n 
3 338 LEU n 
3 339 PHE n 
3 340 THR n 
3 341 GLU n 
3 342 ASP n 
3 343 ARG n 
3 344 LEU n 
3 345 GLY n 
3 346 SER n 
3 347 ALA n 
3 348 ASP n 
3 349 LEU n 
3 350 VAL n 
3 351 GLU n 
3 352 GLU n 
3 353 ILE n 
3 354 ASP n 
3 355 SER n 
3 356 ASP n 
3 357 GLY n 
3 358 SER n 
3 359 LYS n 
3 360 ILE n 
3 361 VAL n 
3 362 ARG n 
3 363 VAL n 
3 364 THR n 
3 365 GLY n 
3 366 ILE n 
3 367 ARG n 
3 368 ASN n 
3 369 ASN n 
3 370 ASN n 
3 371 ALA n 
3 372 ARG n 
3 373 PRO n 
3 374 THR n 
3 375 VAL n 
3 376 SER n 
3 377 VAL n 
3 378 VAL n 
3 379 ILE n 
3 380 ARG n 
3 381 GLY n 
3 382 ALA n 
3 383 ASN n 
3 384 ASN n 
3 385 MET n 
3 386 ILE n 
3 387 ILE n 
3 388 ASP n 
3 389 GLU n 
3 390 THR n 
3 391 GLU n 
3 392 ARG n 
3 393 SER n 
3 394 LEU n 
3 395 HIS n 
3 396 ASP n 
3 397 ALA n 
3 398 LEU n 
3 399 CYS n 
3 400 VAL n 
3 401 ILE n 
3 402 ARG n 
3 403 CYS n 
3 404 LEU n 
3 405 VAL n 
3 406 LYS n 
3 407 GLU n 
3 408 ARG n 
3 409 GLY n 
3 410 LEU n 
3 411 ILE n 
3 412 ALA n 
3 413 GLY n 
3 414 GLY n 
3 415 GLY n 
3 416 ALA n 
3 417 PRO n 
3 418 GLU n 
3 419 ILE n 
3 420 GLU n 
3 421 ILE n 
3 422 SER n 
3 423 ARG n 
3 424 ARG n 
3 425 LEU n 
3 426 SER n 
3 427 LYS n 
3 428 GLU n 
3 429 ALA n 
3 430 ARG n 
3 431 SER n 
3 432 MET n 
3 433 GLU n 
3 434 GLY n 
3 435 VAL n 
3 436 GLN n 
3 437 ALA n 
3 438 PHE n 
3 439 ILE n 
3 440 TRP n 
3 441 GLN n 
3 442 GLU n 
3 443 PHE n 
3 444 ALA n 
3 445 SER n 
3 446 ALA n 
3 447 LEU n 
3 448 GLU n 
3 449 VAL n 
3 450 ILE n 
3 451 PRO n 
3 452 THR n 
3 453 THR n 
3 454 LEU n 
3 455 ALA n 
3 456 GLU n 
3 457 ASN n 
3 458 ALA n 
3 459 GLY n 
3 460 LEU n 
3 461 ASN n 
3 462 SER n 
3 463 ILE n 
3 464 LYS n 
3 465 VAL n 
3 466 VAL n 
3 467 THR n 
3 468 GLU n 
3 469 LEU n 
3 470 ARG n 
3 471 SER n 
3 472 LYS n 
3 473 HIS n 
3 474 GLU n 
3 475 ASN n 
3 476 GLY n 
3 477 GLU n 
3 478 LEU n 
3 479 ASN n 
3 480 ASP n 
3 481 GLY n 
3 482 ILE n 
3 483 SER n 
3 484 VAL n 
3 485 ARG n 
3 486 ARG n 
3 487 SER n 
3 488 GLY n 
3 489 THR n 
3 490 THR n 
3 491 ASN n 
3 492 THR n 
3 493 TYR n 
3 494 GLU n 
3 495 GLU n 
3 496 HIS n 
3 497 ILE n 
3 498 LEU n 
3 499 GLN n 
3 500 PRO n 
3 501 VAL n 
3 502 LEU n 
3 503 VAL n 
3 504 SER n 
3 505 THR n 
3 506 SER n 
3 507 ALA n 
3 508 ILE n 
3 509 THR n 
3 510 LEU n 
3 511 ALA n 
3 512 SER n 
3 513 GLU n 
3 514 CYS n 
3 515 VAL n 
3 516 LYS n 
3 517 SER n 
3 518 ILE n 
3 519 LEU n 
3 520 ARG n 
3 521 ILE n 
3 522 ASP n 
3 523 ASP n 
3 524 ILE n 
3 525 ALA n 
3 526 PHE n 
3 527 SER n 
3 528 ARG n 
4 1   MET n 
4 2   ALA n 
4 3   ALA n 
4 4   ARG n 
4 5   PRO n 
4 6   GLN n 
4 7   GLN n 
4 8   PRO n 
4 9   PRO n 
4 10  MET n 
4 11  GLU n 
4 12  MET n 
4 13  PRO n 
4 14  ASP n 
4 15  LEU n 
4 16  SER n 
4 17  ASN n 
4 18  ALA n 
4 19  ILE n 
4 20  VAL n 
4 21  ALA n 
4 22  GLN n 
4 23  ASP n 
4 24  GLU n 
4 25  MET n 
4 26  GLY n 
4 27  ARG n 
4 28  PRO n 
4 29  PHE n 
4 30  ILE n 
4 31  ILE n 
4 32  VAL n 
4 33  LYS n 
4 34  ASP n 
4 35  GLN n 
4 36  GLY n 
4 37  ASN n 
4 38  LYS n 
4 39  LYS n 
4 40  ARG n 
4 41  GLN n 
4 42  HIS n 
4 43  GLY n 
4 44  LEU n 
4 45  GLU n 
4 46  ALA n 
4 47  LYS n 
4 48  LYS n 
4 49  SER n 
4 50  HIS n 
4 51  ILE n 
4 52  LEU n 
4 53  ALA n 
4 54  ALA n 
4 55  ARG n 
4 56  SER n 
4 57  VAL n 
4 58  ALA n 
4 59  SER n 
4 60  ILE n 
4 61  ILE n 
4 62  LYS n 
4 63  THR n 
4 64  SER n 
4 65  LEU n 
4 66  GLY n 
4 67  PRO n 
4 68  ARG n 
4 69  GLY n 
4 70  LEU n 
4 71  ASP n 
4 72  LYS n 
4 73  ILE n 
4 74  LEU n 
4 75  ILE n 
4 76  SER n 
4 77  PRO n 
4 78  ASP n 
4 79  GLY n 
4 80  GLU n 
4 81  ILE n 
4 82  THR n 
4 83  ILE n 
4 84  THR n 
4 85  ASN n 
4 86  ASP n 
4 87  GLY n 
4 88  ALA n 
4 89  THR n 
4 90  ILE n 
4 91  LEU n 
4 92  SER n 
4 93  GLN n 
4 94  MET n 
4 95  GLU n 
4 96  LEU n 
4 97  ASP n 
4 98  ASN n 
4 99  GLU n 
4 100 ILE n 
4 101 ALA n 
4 102 LYS n 
4 103 LEU n 
4 104 LEU n 
4 105 VAL n 
4 106 GLN n 
4 107 LEU n 
4 108 SER n 
4 109 LYS n 
4 110 SER n 
4 111 GLN n 
4 112 ASP n 
4 113 ASP n 
4 114 GLU n 
4 115 ILE n 
4 116 GLY n 
4 117 ASP n 
4 118 GLY n 
4 119 THR n 
4 120 THR n 
4 121 GLY n 
4 122 VAL n 
4 123 VAL n 
4 124 VAL n 
4 125 LEU n 
4 126 ALA n 
4 127 SER n 
4 128 ALA n 
4 129 LEU n 
4 130 LEU n 
4 131 ASP n 
4 132 GLN n 
4 133 ALA n 
4 134 LEU n 
4 135 GLU n 
4 136 LEU n 
4 137 ILE n 
4 138 GLN n 
4 139 LYS n 
4 140 GLY n 
4 141 ILE n 
4 142 HIS n 
4 143 PRO n 
4 144 ILE n 
4 145 LYS n 
4 146 ILE n 
4 147 ALA n 
4 148 ASN n 
4 149 GLY n 
4 150 PHE n 
4 151 ASP n 
4 152 GLU n 
4 153 ALA n 
4 154 ALA n 
4 155 LYS n 
4 156 LEU n 
4 157 ALA n 
4 158 ILE n 
4 159 SER n 
4 160 LYS n 
4 161 LEU n 
4 162 GLU n 
4 163 GLU n 
4 164 THR n 
4 165 CYS n 
4 166 ASP n 
4 167 ASP n 
4 168 ILE n 
4 169 SER n 
4 170 ALA n 
4 171 SER n 
4 172 ASN n 
4 173 ASP n 
4 174 GLU n 
4 175 LEU n 
4 176 PHE n 
4 177 ARG n 
4 178 ASP n 
4 179 PHE n 
4 180 LEU n 
4 181 LEU n 
4 182 ARG n 
4 183 ALA n 
4 184 ALA n 
4 185 LYS n 
4 186 THR n 
4 187 SER n 
4 188 LEU n 
4 189 GLY n 
4 190 SER n 
4 191 LYS n 
4 192 ILE n 
4 193 VAL n 
4 194 SER n 
4 195 LYS n 
4 196 ASP n 
4 197 HIS n 
4 198 ASP n 
4 199 ARG n 
4 200 PHE n 
4 201 ALA n 
4 202 GLU n 
4 203 MET n 
4 204 ALA n 
4 205 VAL n 
4 206 GLU n 
4 207 ALA n 
4 208 VAL n 
4 209 ILE n 
4 210 ASN n 
4 211 VAL n 
4 212 MET n 
4 213 ASP n 
4 214 LYS n 
4 215 ASP n 
4 216 ARG n 
4 217 LYS n 
4 218 ASP n 
4 219 VAL n 
4 220 ASP n 
4 221 PHE n 
4 222 ASP n 
4 223 LEU n 
4 224 ILE n 
4 225 LYS n 
4 226 MET n 
4 227 GLN n 
4 228 GLY n 
4 229 ARG n 
4 230 VAL n 
4 231 GLY n 
4 232 GLY n 
4 233 SER n 
4 234 ILE n 
4 235 SER n 
4 236 ASP n 
4 237 SER n 
4 238 LYS n 
4 239 LEU n 
4 240 ILE n 
4 241 ASN n 
4 242 GLY n 
4 243 VAL n 
4 244 ILE n 
4 245 LEU n 
4 246 ASP n 
4 247 LYS n 
4 248 ASP n 
4 249 PHE n 
4 250 SER n 
4 251 HIS n 
4 252 PRO n 
4 253 GLN n 
4 254 MET n 
4 255 PRO n 
4 256 LYS n 
4 257 CYS n 
4 258 VAL n 
4 259 LEU n 
4 260 PRO n 
4 261 LYS n 
4 262 GLU n 
4 263 GLY n 
4 264 SER n 
4 265 ASP n 
4 266 GLY n 
4 267 VAL n 
4 268 LYS n 
4 269 LEU n 
4 270 ALA n 
4 271 ILE n 
4 272 LEU n 
4 273 THR n 
4 274 CYS n 
4 275 PRO n 
4 276 PHE n 
4 277 GLU n 
4 278 PRO n 
4 279 PRO n 
4 280 LYS n 
4 281 PRO n 
4 282 LYS n 
4 283 THR n 
4 284 LYS n 
4 285 HIS n 
4 286 LYS n 
4 287 LEU n 
4 288 ASP n 
4 289 ILE n 
4 290 SER n 
4 291 SER n 
4 292 VAL n 
4 293 GLU n 
4 294 GLU n 
4 295 TYR n 
4 296 GLN n 
4 297 LYS n 
4 298 LEU n 
4 299 GLN n 
4 300 THR n 
4 301 TYR n 
4 302 GLU n 
4 303 GLN n 
4 304 ASP n 
4 305 LYS n 
4 306 PHE n 
4 307 LYS n 
4 308 GLU n 
4 309 MET n 
4 310 ILE n 
4 311 ASP n 
4 312 ASP n 
4 313 VAL n 
4 314 LYS n 
4 315 LYS n 
4 316 ALA n 
4 317 GLY n 
4 318 ALA n 
4 319 ASP n 
4 320 VAL n 
4 321 VAL n 
4 322 ILE n 
4 323 CYS n 
4 324 GLN n 
4 325 TRP n 
4 326 GLY n 
4 327 PHE n 
4 328 ASP n 
4 329 ASP n 
4 330 GLU n 
4 331 ALA n 
4 332 ASN n 
4 333 HIS n 
4 334 LEU n 
4 335 LEU n 
4 336 LEU n 
4 337 GLN n 
4 338 ASN n 
4 339 ASP n 
4 340 LEU n 
4 341 PRO n 
4 342 ALA n 
4 343 VAL n 
4 344 ARG n 
4 345 TRP n 
4 346 VAL n 
4 347 GLY n 
4 348 GLY n 
4 349 GLN n 
4 350 GLU n 
4 351 LEU n 
4 352 GLU n 
4 353 HIS n 
4 354 ILE n 
4 355 ALA n 
4 356 ILE n 
4 357 SER n 
4 358 THR n 
4 359 ASN n 
4 360 GLY n 
4 361 ARG n 
4 362 ILE n 
4 363 VAL n 
4 364 PRO n 
4 365 ARG n 
4 366 PHE n 
4 367 GLN n 
4 368 ASP n 
4 369 LEU n 
4 370 SER n 
4 371 LYS n 
4 372 ASP n 
4 373 LYS n 
4 374 LEU n 
4 375 GLY n 
4 376 THR n 
4 377 CYS n 
4 378 SER n 
4 379 ARG n 
4 380 ILE n 
4 381 TYR n 
4 382 GLU n 
4 383 GLN n 
4 384 GLU n 
4 385 PHE n 
4 386 GLY n 
4 387 THR n 
4 388 THR n 
4 389 LYS n 
4 390 ASP n 
4 391 ARG n 
4 392 MET n 
4 393 LEU n 
4 394 ILE n 
4 395 ILE n 
4 396 GLU n 
4 397 GLN n 
4 398 SER n 
4 399 LYS n 
4 400 GLU n 
4 401 THR n 
4 402 LYS n 
4 403 THR n 
4 404 VAL n 
4 405 THR n 
4 406 CYS n 
4 407 PHE n 
4 408 VAL n 
4 409 ARG n 
4 410 GLY n 
4 411 SER n 
4 412 ASN n 
4 413 LYS n 
4 414 MET n 
4 415 ILE n 
4 416 VAL n 
4 417 ASP n 
4 418 GLU n 
4 419 ALA n 
4 420 GLU n 
4 421 ARG n 
4 422 ALA n 
4 423 LEU n 
4 424 HIS n 
4 425 ASP n 
4 426 SER n 
4 427 LEU n 
4 428 CYS n 
4 429 VAL n 
4 430 VAL n 
4 431 ARG n 
4 432 ASN n 
4 433 LEU n 
4 434 VAL n 
4 435 LYS n 
4 436 ASP n 
4 437 SER n 
4 438 ARG n 
4 439 VAL n 
4 440 VAL n 
4 441 TYR n 
4 442 GLY n 
4 443 GLY n 
4 444 GLY n 
4 445 ALA n 
4 446 ALA n 
4 447 GLU n 
4 448 VAL n 
4 449 THR n 
4 450 MET n 
4 451 SER n 
4 452 LEU n 
4 453 ALA n 
4 454 VAL n 
4 455 SER n 
4 456 GLU n 
4 457 GLU n 
4 458 ALA n 
4 459 ASP n 
4 460 LYS n 
4 461 GLN n 
4 462 ARG n 
4 463 GLY n 
4 464 ILE n 
4 465 ASP n 
4 466 GLN n 
4 467 TYR n 
4 468 ALA n 
4 469 PHE n 
4 470 ARG n 
4 471 GLY n 
4 472 PHE n 
4 473 ALA n 
4 474 GLN n 
4 475 ALA n 
4 476 LEU n 
4 477 ASP n 
4 478 THR n 
4 479 ILE n 
4 480 PRO n 
4 481 MET n 
4 482 THR n 
4 483 LEU n 
4 484 ALA n 
4 485 GLU n 
4 486 ASN n 
4 487 SER n 
4 488 GLY n 
4 489 LEU n 
4 490 ASP n 
4 491 PRO n 
4 492 ILE n 
4 493 GLY n 
4 494 THR n 
4 495 LEU n 
4 496 SER n 
4 497 THR n 
4 498 LEU n 
4 499 LYS n 
4 500 SER n 
4 501 LYS n 
4 502 GLN n 
4 503 LEU n 
4 504 LYS n 
4 505 GLU n 
4 506 LYS n 
4 507 ILE n 
4 508 SER n 
4 509 ASN n 
4 510 ILE n 
4 511 GLY n 
4 512 VAL n 
4 513 ASP n 
4 514 CYS n 
4 515 LEU n 
4 516 GLY n 
4 517 TYR n 
4 518 GLY n 
4 519 SER n 
4 520 ASN n 
4 521 ASP n 
4 522 MET n 
4 523 LYS n 
4 524 GLU n 
4 525 LEU n 
4 526 PHE n 
4 527 VAL n 
4 528 VAL n 
4 529 ASP n 
4 530 PRO n 
4 531 PHE n 
4 532 ILE n 
4 533 GLY n 
4 534 LYS n 
4 535 LYS n 
4 536 GLN n 
4 537 GLN n 
4 538 ILE n 
4 539 LEU n 
4 540 LEU n 
4 541 ALA n 
4 542 THR n 
4 543 GLN n 
4 544 LEU n 
4 545 CYS n 
4 546 ARG n 
4 547 MET n 
4 548 ILE n 
4 549 LEU n 
4 550 LYS n 
4 551 ILE n 
4 552 ASP n 
4 553 ASN n 
4 554 VAL n 
4 555 ILE n 
4 556 ILE n 
4 557 SER n 
4 558 GLY n 
4 559 LYS n 
4 560 ASP n 
4 561 GLU n 
4 562 TYR n 
5 1   MET n 
5 2   GLN n 
5 3   ALA n 
5 4   PRO n 
5 5   VAL n 
5 6   VAL n 
5 7   PHE n 
5 8   MET n 
5 9   ASN n 
5 10  ALA n 
5 11  SER n 
5 12  GLN n 
5 13  GLU n 
5 14  ARG n 
5 15  THR n 
5 16  THR n 
5 17  GLY n 
5 18  ARG n 
5 19  GLN n 
5 20  ALA n 
5 21  GLN n 
5 22  ILE n 
5 23  SER n 
5 24  ASN n 
5 25  ILE n 
5 26  THR n 
5 27  ALA n 
5 28  ALA n 
5 29  LYS n 
5 30  ALA n 
5 31  VAL n 
5 32  ALA n 
5 33  ASP n 
5 34  VAL n 
5 35  ILE n 
5 36  ARG n 
5 37  THR n 
5 38  CYS n 
5 39  LEU n 
5 40  GLY n 
5 41  PRO n 
5 42  LYS n 
5 43  ALA n 
5 44  MET n 
5 45  LEU n 
5 46  LYS n 
5 47  MET n 
5 48  LEU n 
5 49  LEU n 
5 50  ASP n 
5 51  PRO n 
5 52  MET n 
5 53  GLY n 
5 54  GLY n 
5 55  LEU n 
5 56  VAL n 
5 57  LEU n 
5 58  THR n 
5 59  ASN n 
5 60  ASP n 
5 61  GLY n 
5 62  HIS n 
5 63  ALA n 
5 64  ILE n 
5 65  LEU n 
5 66  ARG n 
5 67  GLU n 
5 68  ILE n 
5 69  ASP n 
5 70  VAL n 
5 71  ALA n 
5 72  HIS n 
5 73  PRO n 
5 74  ALA n 
5 75  ALA n 
5 76  LYS n 
5 77  SER n 
5 78  MET n 
5 79  LEU n 
5 80  GLU n 
5 81  LEU n 
5 82  SER n 
5 83  ARG n 
5 84  THR n 
5 85  GLN n 
5 86  ASP n 
5 87  GLU n 
5 88  GLU n 
5 89  VAL n 
5 90  GLY n 
5 91  ASP n 
5 92  GLY n 
5 93  THR n 
5 94  THR n 
5 95  THR n 
5 96  VAL n 
5 97  ILE n 
5 98  ILE n 
5 99  LEU n 
5 100 ALA n 
5 101 GLY n 
5 102 GLU n 
5 103 ILE n 
5 104 LEU n 
5 105 ALA n 
5 106 GLN n 
5 107 CYS n 
5 108 ALA n 
5 109 PRO n 
5 110 TYR n 
5 111 LEU n 
5 112 ILE n 
5 113 GLU n 
5 114 LYS n 
5 115 ASN n 
5 116 ILE n 
5 117 HIS n 
5 118 PRO n 
5 119 VAL n 
5 120 ILE n 
5 121 ILE n 
5 122 ILE n 
5 123 GLN n 
5 124 ALA n 
5 125 LEU n 
5 126 LYS n 
5 127 LYS n 
5 128 ALA n 
5 129 LEU n 
5 130 THR n 
5 131 ASP n 
5 132 ALA n 
5 133 LEU n 
5 134 GLU n 
5 135 VAL n 
5 136 ILE n 
5 137 LYS n 
5 138 GLN n 
5 139 VAL n 
5 140 SER n 
5 141 LYS n 
5 142 PRO n 
5 143 VAL n 
5 144 ASP n 
5 145 VAL n 
5 146 GLU n 
5 147 ASN n 
5 148 ASP n 
5 149 ALA n 
5 150 ALA n 
5 151 MET n 
5 152 LYS n 
5 153 LYS n 
5 154 LEU n 
5 155 ILE n 
5 156 GLN n 
5 157 ALA n 
5 158 SER n 
5 159 ILE n 
5 160 GLY n 
5 161 THR n 
5 162 LYS n 
5 163 TYR n 
5 164 VAL n 
5 165 ILE n 
5 166 HIS n 
5 167 TRP n 
5 168 SER n 
5 169 GLU n 
5 170 LYS n 
5 171 MET n 
5 172 CYS n 
5 173 GLU n 
5 174 LEU n 
5 175 ALA n 
5 176 LEU n 
5 177 ASP n 
5 178 ALA n 
5 179 VAL n 
5 180 LYS n 
5 181 THR n 
5 182 VAL n 
5 183 ARG n 
5 184 LYS n 
5 185 ASP n 
5 186 LEU n 
5 187 GLY n 
5 188 GLN n 
5 189 THR n 
5 190 VAL n 
5 191 GLU n 
5 192 GLY n 
5 193 GLU n 
5 194 PRO n 
5 195 ASN n 
5 196 PHE n 
5 197 GLU n 
5 198 ILE n 
5 199 ASP n 
5 200 ILE n 
5 201 LYS n 
5 202 ARG n 
5 203 TYR n 
5 204 VAL n 
5 205 ARG n 
5 206 VAL n 
5 207 GLU n 
5 208 LYS n 
5 209 ILE n 
5 210 PRO n 
5 211 GLY n 
5 212 GLY n 
5 213 ASP n 
5 214 VAL n 
5 215 LEU n 
5 216 ASP n 
5 217 SER n 
5 218 ARG n 
5 219 VAL n 
5 220 LEU n 
5 221 LYS n 
5 222 GLY n 
5 223 VAL n 
5 224 LEU n 
5 225 LEU n 
5 226 ASN n 
5 227 LYS n 
5 228 ASP n 
5 229 VAL n 
5 230 VAL n 
5 231 HIS n 
5 232 PRO n 
5 233 LYS n 
5 234 MET n 
5 235 SER n 
5 236 ARG n 
5 237 HIS n 
5 238 ILE n 
5 239 GLU n 
5 240 ASN n 
5 241 PRO n 
5 242 ARG n 
5 243 VAL n 
5 244 VAL n 
5 245 LEU n 
5 246 LEU n 
5 247 ASP n 
5 248 CYS n 
5 249 PRO n 
5 250 LEU n 
5 251 GLU n 
5 252 TYR n 
5 253 LYS n 
5 254 LYS n 
5 255 GLY n 
5 256 GLU n 
5 257 SER n 
5 258 GLN n 
5 259 THR n 
5 260 ASN n 
5 261 ILE n 
5 262 GLU n 
5 263 ILE n 
5 264 GLU n 
5 265 LYS n 
5 266 GLU n 
5 267 GLU n 
5 268 ASP n 
5 269 TRP n 
5 270 ASN n 
5 271 ARG n 
5 272 ILE n 
5 273 LEU n 
5 274 GLN n 
5 275 ILE n 
5 276 GLU n 
5 277 GLU n 
5 278 GLU n 
5 279 GLN n 
5 280 VAL n 
5 281 GLN n 
5 282 LEU n 
5 283 MET n 
5 284 CYS n 
5 285 GLU n 
5 286 GLN n 
5 287 ILE n 
5 288 LEU n 
5 289 ALA n 
5 290 VAL n 
5 291 ARG n 
5 292 PRO n 
5 293 THR n 
5 294 LEU n 
5 295 VAL n 
5 296 ILE n 
5 297 THR n 
5 298 GLU n 
5 299 LYS n 
5 300 GLY n 
5 301 VAL n 
5 302 SER n 
5 303 ASP n 
5 304 LEU n 
5 305 ALA n 
5 306 GLN n 
5 307 HIS n 
5 308 TYR n 
5 309 LEU n 
5 310 LEU n 
5 311 LYS n 
5 312 GLY n 
5 313 GLY n 
5 314 CYS n 
5 315 SER n 
5 316 VAL n 
5 317 LEU n 
5 318 ARG n 
5 319 ARG n 
5 320 VAL n 
5 321 LYS n 
5 322 LYS n 
5 323 SER n 
5 324 ASP n 
5 325 ASN n 
5 326 ASN n 
5 327 ARG n 
5 328 ILE n 
5 329 ALA n 
5 330 ARG n 
5 331 VAL n 
5 332 THR n 
5 333 GLY n 
5 334 ALA n 
5 335 THR n 
5 336 ILE n 
5 337 VAL n 
5 338 ASN n 
5 339 ARG n 
5 340 VAL n 
5 341 GLU n 
5 342 ASP n 
5 343 LEU n 
5 344 LYS n 
5 345 GLU n 
5 346 SER n 
5 347 ASP n 
5 348 VAL n 
5 349 GLY n 
5 350 THR n 
5 351 ASN n 
5 352 CYS n 
5 353 GLY n 
5 354 LEU n 
5 355 PHE n 
5 356 LYS n 
5 357 VAL n 
5 358 GLU n 
5 359 MET n 
5 360 ILE n 
5 361 GLY n 
5 362 ASP n 
5 363 GLU n 
5 364 TYR n 
5 365 PHE n 
5 366 SER n 
5 367 PHE n 
5 368 LEU n 
5 369 ASP n 
5 370 ASN n 
5 371 CYS n 
5 372 LYS n 
5 373 GLU n 
5 374 PRO n 
5 375 LEU n 
5 376 GLU n 
5 377 GLY n 
5 378 SER n 
5 379 GLY n 
5 380 SER n 
5 381 GLY n 
5 382 TRP n 
5 383 SER n 
5 384 HIS n 
5 385 PRO n 
5 386 GLN n 
5 387 PHE n 
5 388 GLU n 
5 389 LYS n 
5 390 GLY n 
5 391 SER n 
5 392 GLY n 
5 393 LYS n 
5 394 ARG n 
5 395 ARG n 
5 396 TRP n 
5 397 LYS n 
5 398 LYS n 
5 399 ASN n 
5 400 PHE n 
5 401 ILE n 
5 402 ALA n 
5 403 VAL n 
5 404 SER n 
5 405 ALA n 
5 406 ALA n 
5 407 ASN n 
5 408 ARG n 
5 409 PHE n 
5 410 LYS n 
5 411 LYS n 
5 412 ILE n 
5 413 SER n 
5 414 SER n 
5 415 SER n 
5 416 GLY n 
5 417 ALA n 
5 418 LEU n 
5 419 GLY n 
5 420 SER n 
5 421 GLY n 
5 422 HIS n 
5 423 HIS n 
5 424 HIS n 
5 425 HIS n 
5 426 HIS n 
5 427 HIS n 
5 428 HIS n 
5 429 HIS n 
5 430 GLY n 
5 431 SER n 
5 432 GLY n 
5 433 LEU n 
5 434 GLN n 
5 435 LYS n 
5 436 ALA n 
5 437 CYS n 
5 438 THR n 
5 439 ILE n 
5 440 MET n 
5 441 LEU n 
5 442 ARG n 
5 443 GLY n 
5 444 GLY n 
5 445 SER n 
5 446 LYS n 
5 447 ASP n 
5 448 ILE n 
5 449 LEU n 
5 450 ASN n 
5 451 GLU n 
5 452 ILE n 
5 453 ASP n 
5 454 ARG n 
5 455 ASN n 
5 456 LEU n 
5 457 GLN n 
5 458 ASP n 
5 459 ALA n 
5 460 MET n 
5 461 ALA n 
5 462 VAL n 
5 463 ALA n 
5 464 ARG n 
5 465 ASN n 
5 466 VAL n 
5 467 MET n 
5 468 LEU n 
5 469 SER n 
5 470 PRO n 
5 471 SER n 
5 472 LEU n 
5 473 SER n 
5 474 PRO n 
5 475 GLY n 
5 476 GLY n 
5 477 GLY n 
5 478 ALA n 
5 479 THR n 
5 480 GLU n 
5 481 MET n 
5 482 ALA n 
5 483 VAL n 
5 484 SER n 
5 485 VAL n 
5 486 LYS n 
5 487 LEU n 
5 488 ALA n 
5 489 GLU n 
5 490 LYS n 
5 491 ALA n 
5 492 LYS n 
5 493 GLN n 
5 494 LEU n 
5 495 GLU n 
5 496 GLY n 
5 497 ILE n 
5 498 GLN n 
5 499 GLN n 
5 500 TRP n 
5 501 PRO n 
5 502 TYR n 
5 503 GLN n 
5 504 ALA n 
5 505 VAL n 
5 506 ALA n 
5 507 ASP n 
5 508 ALA n 
5 509 MET n 
5 510 GLU n 
5 511 CYS n 
5 512 ILE n 
5 513 PRO n 
5 514 ARG n 
5 515 THR n 
5 516 LEU n 
5 517 ILE n 
5 518 GLN n 
5 519 ASN n 
5 520 ALA n 
5 521 GLY n 
5 522 GLY n 
5 523 ASP n 
5 524 PRO n 
5 525 ILE n 
5 526 ARG n 
5 527 LEU n 
5 528 LEU n 
5 529 SER n 
5 530 GLN n 
5 531 LEU n 
5 532 ARG n 
5 533 ALA n 
5 534 LYS n 
5 535 HIS n 
5 536 ALA n 
5 537 GLN n 
5 538 GLY n 
5 539 ASN n 
5 540 PHE n 
5 541 THR n 
5 542 THR n 
5 543 GLY n 
5 544 ILE n 
5 545 ASP n 
5 546 GLY n 
5 547 ASP n 
5 548 LYS n 
5 549 GLY n 
5 550 LYS n 
5 551 ILE n 
5 552 VAL n 
5 553 ASP n 
5 554 MET n 
5 555 VAL n 
5 556 SER n 
5 557 TYR n 
5 558 GLY n 
5 559 ILE n 
5 560 TRP n 
5 561 GLU n 
5 562 PRO n 
5 563 GLU n 
5 564 VAL n 
5 565 ILE n 
5 566 LYS n 
5 567 GLN n 
5 568 GLN n 
5 569 SER n 
5 570 VAL n 
5 571 LYS n 
5 572 THR n 
5 573 ALA n 
5 574 ILE n 
5 575 GLU n 
5 576 SER n 
5 577 ALA n 
5 578 CYS n 
5 579 LEU n 
5 580 LEU n 
5 581 LEU n 
5 582 ARG n 
5 583 VAL n 
5 584 ASP n 
5 585 ASP n 
5 586 ILE n 
5 587 VAL n 
5 588 SER n 
5 589 GLY n 
5 590 VAL n 
5 591 ARG n 
5 592 LYS n 
5 593 GLN n 
5 594 GLU n 
6 1   MET n 
6 2   ASN n 
6 3   PHE n 
6 4   GLY n 
6 5   SER n 
6 6   GLN n 
6 7   THR n 
6 8   PRO n 
6 9   THR n 
6 10  ILE n 
6 11  VAL n 
6 12  VAL n 
6 13  LEU n 
6 14  LYS n 
6 15  GLU n 
6 16  GLY n 
6 17  THR n 
6 18  ASP n 
6 19  ALA n 
6 20  SER n 
6 21  GLN n 
6 22  GLY n 
6 23  LYS n 
6 24  GLY n 
6 25  GLN n 
6 26  ILE n 
6 27  ILE n 
6 28  SER n 
6 29  ASN n 
6 30  ILE n 
6 31  ASN n 
6 32  ALA n 
6 33  CYS n 
6 34  VAL n 
6 35  ALA n 
6 36  VAL n 
6 37  GLN n 
6 38  GLU n 
6 39  ALA n 
6 40  LEU n 
6 41  LYS n 
6 42  PRO n 
6 43  THR n 
6 44  LEU n 
6 45  GLY n 
6 46  PRO n 
6 47  LEU n 
6 48  GLY n 
6 49  SER n 
6 50  ASP n 
6 51  ILE n 
6 52  LEU n 
6 53  ILE n 
6 54  VAL n 
6 55  THR n 
6 56  SER n 
6 57  ASN n 
6 58  GLN n 
6 59  LYS n 
6 60  THR n 
6 61  THR n 
6 62  ILE n 
6 63  SER n 
6 64  ASN n 
6 65  ASP n 
6 66  GLY n 
6 67  ALA n 
6 68  THR n 
6 69  ILE n 
6 70  LEU n 
6 71  LYS n 
6 72  LEU n 
6 73  LEU n 
6 74  ASP n 
6 75  VAL n 
6 76  VAL n 
6 77  HIS n 
6 78  PRO n 
6 79  ALA n 
6 80  ALA n 
6 81  LYS n 
6 82  THR n 
6 83  LEU n 
6 84  VAL n 
6 85  ASP n 
6 86  ILE n 
6 87  SER n 
6 88  ARG n 
6 89  ALA n 
6 90  GLN n 
6 91  ASP n 
6 92  ALA n 
6 93  GLU n 
6 94  VAL n 
6 95  GLY n 
6 96  ASP n 
6 97  GLY n 
6 98  THR n 
6 99  THR n 
6 100 SER n 
6 101 VAL n 
6 102 THR n 
6 103 ILE n 
6 104 LEU n 
6 105 ALA n 
6 106 GLY n 
6 107 GLU n 
6 108 LEU n 
6 109 MET n 
6 110 LYS n 
6 111 GLU n 
6 112 ALA n 
6 113 LYS n 
6 114 PRO n 
6 115 PHE n 
6 116 LEU n 
6 117 GLU n 
6 118 GLU n 
6 119 GLY n 
6 120 ILE n 
6 121 SER n 
6 122 SER n 
6 123 HIS n 
6 124 LEU n 
6 125 ILE n 
6 126 MET n 
6 127 LYS n 
6 128 GLY n 
6 129 TYR n 
6 130 ARG n 
6 131 LYS n 
6 132 ALA n 
6 133 VAL n 
6 134 SER n 
6 135 LEU n 
6 136 ALA n 
6 137 VAL n 
6 138 GLU n 
6 139 LYS n 
6 140 ILE n 
6 141 ASN n 
6 142 GLU n 
6 143 LEU n 
6 144 ALA n 
6 145 VAL n 
6 146 ASP n 
6 147 ILE n 
6 148 THR n 
6 149 SER n 
6 150 GLU n 
6 151 LYS n 
6 152 SER n 
6 153 SER n 
6 154 GLY n 
6 155 ARG n 
6 156 GLU n 
6 157 LEU n 
6 158 LEU n 
6 159 GLU n 
6 160 ARG n 
6 161 CYS n 
6 162 ALA n 
6 163 ARG n 
6 164 THR n 
6 165 ALA n 
6 166 MET n 
6 167 SER n 
6 168 SER n 
6 169 LYS n 
6 170 LEU n 
6 171 ILE n 
6 172 HIS n 
6 173 ASN n 
6 174 ASN n 
6 175 ALA n 
6 176 ASP n 
6 177 PHE n 
6 178 PHE n 
6 179 VAL n 
6 180 LYS n 
6 181 MET n 
6 182 CYS n 
6 183 VAL n 
6 184 ASP n 
6 185 ALA n 
6 186 VAL n 
6 187 LEU n 
6 188 SER n 
6 189 LEU n 
6 190 ASP n 
6 191 ARG n 
6 192 ASN n 
6 193 ASP n 
6 194 LEU n 
6 195 ASP n 
6 196 ASP n 
6 197 LYS n 
6 198 LEU n 
6 199 ILE n 
6 200 GLY n 
6 201 ILE n 
6 202 LYS n 
6 203 LYS n 
6 204 ILE n 
6 205 PRO n 
6 206 GLY n 
6 207 GLY n 
6 208 ALA n 
6 209 MET n 
6 210 GLU n 
6 211 GLU n 
6 212 SER n 
6 213 LEU n 
6 214 PHE n 
6 215 ILE n 
6 216 ASN n 
6 217 GLY n 
6 218 VAL n 
6 219 ALA n 
6 220 PHE n 
6 221 LYS n 
6 222 LYS n 
6 223 THR n 
6 224 PHE n 
6 225 SER n 
6 226 TYR n 
6 227 ALA n 
6 228 GLY n 
6 229 PHE n 
6 230 GLU n 
6 231 GLN n 
6 232 GLN n 
6 233 PRO n 
6 234 LYS n 
6 235 LYS n 
6 236 PHE n 
6 237 ASN n 
6 238 ASN n 
6 239 PRO n 
6 240 LYS n 
6 241 ILE n 
6 242 LEU n 
6 243 SER n 
6 244 LEU n 
6 245 ASN n 
6 246 VAL n 
6 247 GLU n 
6 248 LEU n 
6 249 GLU n 
6 250 LEU n 
6 251 LYS n 
6 252 ALA n 
6 253 GLU n 
6 254 LYS n 
6 255 ASP n 
6 256 ASN n 
6 257 ALA n 
6 258 GLU n 
6 259 VAL n 
6 260 ARG n 
6 261 VAL n 
6 262 GLU n 
6 263 HIS n 
6 264 VAL n 
6 265 GLU n 
6 266 ASP n 
6 267 TYR n 
6 268 GLN n 
6 269 ALA n 
6 270 ILE n 
6 271 VAL n 
6 272 ASP n 
6 273 ALA n 
6 274 GLU n 
6 275 TRP n 
6 276 GLN n 
6 277 LEU n 
6 278 ILE n 
6 279 PHE n 
6 280 GLU n 
6 281 LYS n 
6 282 LEU n 
6 283 ARG n 
6 284 GLN n 
6 285 VAL n 
6 286 GLU n 
6 287 GLU n 
6 288 THR n 
6 289 GLY n 
6 290 ALA n 
6 291 ASN n 
6 292 ILE n 
6 293 VAL n 
6 294 LEU n 
6 295 SER n 
6 296 LYS n 
6 297 LEU n 
6 298 PRO n 
6 299 ILE n 
6 300 GLY n 
6 301 ASP n 
6 302 LEU n 
6 303 ALA n 
6 304 THR n 
6 305 GLN n 
6 306 PHE n 
6 307 PHE n 
6 308 ALA n 
6 309 ASP n 
6 310 ARG n 
6 311 ASN n 
6 312 ILE n 
6 313 PHE n 
6 314 CYS n 
6 315 ALA n 
6 316 GLY n 
6 317 ARG n 
6 318 VAL n 
6 319 SER n 
6 320 ALA n 
6 321 ASP n 
6 322 ASP n 
6 323 MET n 
6 324 ASN n 
6 325 ARG n 
6 326 VAL n 
6 327 ILE n 
6 328 GLN n 
6 329 ALA n 
6 330 VAL n 
6 331 GLY n 
6 332 GLY n 
6 333 SER n 
6 334 ILE n 
6 335 GLN n 
6 336 SER n 
6 337 THR n 
6 338 THR n 
6 339 SER n 
6 340 ASP n 
6 341 ILE n 
6 342 LYS n 
6 343 PRO n 
6 344 GLU n 
6 345 HIS n 
6 346 LEU n 
6 347 GLY n 
6 348 THR n 
6 349 CYS n 
6 350 ALA n 
6 351 LEU n 
6 352 PHE n 
6 353 GLU n 
6 354 GLU n 
6 355 MET n 
6 356 GLN n 
6 357 ILE n 
6 358 GLY n 
6 359 SER n 
6 360 GLU n 
6 361 ARG n 
6 362 TYR n 
6 363 ASN n 
6 364 LEU n 
6 365 PHE n 
6 366 GLN n 
6 367 GLY n 
6 368 CYS n 
6 369 PRO n 
6 370 GLN n 
6 371 ALA n 
6 372 LYS n 
6 373 THR n 
6 374 CYS n 
6 375 THR n 
6 376 LEU n 
6 377 LEU n 
6 378 LEU n 
6 379 ARG n 
6 380 GLY n 
6 381 GLY n 
6 382 ALA n 
6 383 GLU n 
6 384 GLN n 
6 385 VAL n 
6 386 ILE n 
6 387 ALA n 
6 388 GLU n 
6 389 VAL n 
6 390 GLU n 
6 391 ARG n 
6 392 SER n 
6 393 LEU n 
6 394 HIS n 
6 395 ASP n 
6 396 ALA n 
6 397 ILE n 
6 398 MET n 
6 399 ILE n 
6 400 VAL n 
6 401 LYS n 
6 402 ARG n 
6 403 ALA n 
6 404 LEU n 
6 405 GLN n 
6 406 ASN n 
6 407 LYS n 
6 408 LEU n 
6 409 ILE n 
6 410 VAL n 
6 411 ALA n 
6 412 GLY n 
6 413 GLY n 
6 414 GLY n 
6 415 ALA n 
6 416 THR n 
6 417 GLU n 
6 418 MET n 
6 419 GLU n 
6 420 VAL n 
6 421 SER n 
6 422 LYS n 
6 423 CYS n 
6 424 LEU n 
6 425 ARG n 
6 426 ASP n 
6 427 TYR n 
6 428 SER n 
6 429 LYS n 
6 430 THR n 
6 431 ILE n 
6 432 ALA n 
6 433 GLY n 
6 434 LYS n 
6 435 GLN n 
6 436 GLN n 
6 437 MET n 
6 438 ILE n 
6 439 ILE n 
6 440 ASN n 
6 441 ALA n 
6 442 PHE n 
6 443 ALA n 
6 444 LYS n 
6 445 ALA n 
6 446 LEU n 
6 447 GLU n 
6 448 VAL n 
6 449 ILE n 
6 450 PRO n 
6 451 ARG n 
6 452 GLN n 
6 453 LEU n 
6 454 CYS n 
6 455 GLU n 
6 456 ASN n 
6 457 ALA n 
6 458 GLY n 
6 459 PHE n 
6 460 ASP n 
6 461 ALA n 
6 462 ILE n 
6 463 GLU n 
6 464 ILE n 
6 465 LEU n 
6 466 ASN n 
6 467 LYS n 
6 468 LEU n 
6 469 ARG n 
6 470 LEU n 
6 471 ALA n 
6 472 HIS n 
6 473 SER n 
6 474 LYS n 
6 475 GLY n 
6 476 GLU n 
6 477 LYS n 
6 478 TRP n 
6 479 TYR n 
6 480 GLY n 
6 481 VAL n 
6 482 VAL n 
6 483 PHE n 
6 484 GLU n 
6 485 THR n 
6 486 GLU n 
6 487 ASN n 
6 488 ILE n 
6 489 GLY n 
6 490 ASP n 
6 491 ASN n 
6 492 PHE n 
6 493 ALA n 
6 494 LYS n 
6 495 PHE n 
6 496 VAL n 
6 497 TRP n 
6 498 GLU n 
6 499 PRO n 
6 500 ALA n 
6 501 LEU n 
6 502 VAL n 
6 503 LYS n 
6 504 ILE n 
6 505 ASN n 
6 506 ALA n 
6 507 LEU n 
6 508 ASN n 
6 509 SER n 
6 510 ALA n 
6 511 THR n 
6 512 GLU n 
6 513 ALA n 
6 514 THR n 
6 515 ASN n 
6 516 LEU n 
6 517 ILE n 
6 518 LEU n 
6 519 SER n 
6 520 VAL n 
6 521 ASP n 
6 522 GLU n 
6 523 THR n 
6 524 ILE n 
6 525 THR n 
6 526 ASN n 
6 527 LYS n 
6 528 GLY n 
6 529 SER n 
6 530 GLU n 
6 531 SER n 
6 532 ALA n 
6 533 ASN n 
6 534 ALA n 
6 535 GLY n 
6 536 MET n 
6 537 MET n 
6 538 PRO n 
6 539 PRO n 
6 540 GLN n 
6 541 GLY n 
6 542 ALA n 
6 543 GLY n 
6 544 ARG n 
6 545 GLY n 
6 546 ARG n 
6 547 GLY n 
6 548 MET n 
6 549 PRO n 
6 550 MET n 
7 1   MET n 
7 2   SER n 
7 3   LEU n 
7 4   ARG n 
7 5   LEU n 
7 6   PRO n 
7 7   GLN n 
7 8   ASN n 
7 9   PRO n 
7 10  ASN n 
7 11  ALA n 
7 12  GLY n 
7 13  LEU n 
7 14  PHE n 
7 15  LYS n 
7 16  GLN n 
7 17  GLY n 
7 18  TYR n 
7 19  ASN n 
7 20  SER n 
7 21  TYR n 
7 22  SER n 
7 23  ASN n 
7 24  ALA n 
7 25  ASP n 
7 26  GLY n 
7 27  GLN n 
7 28  ILE n 
7 29  ILE n 
7 30  LYS n 
7 31  SER n 
7 32  ILE n 
7 33  ALA n 
7 34  ALA n 
7 35  ILE n 
7 36  ARG n 
7 37  GLU n 
7 38  LEU n 
7 39  HIS n 
7 40  GLN n 
7 41  MET n 
7 42  CYS n 
7 43  LEU n 
7 44  THR n 
7 45  SER n 
7 46  MET n 
7 47  GLY n 
7 48  PRO n 
7 49  CYS n 
7 50  GLY n 
7 51  ARG n 
7 52  ASN n 
7 53  LYS n 
7 54  ILE n 
7 55  ILE n 
7 56  VAL n 
7 57  ASN n 
7 58  HIS n 
7 59  LEU n 
7 60  GLY n 
7 61  LYS n 
7 62  ILE n 
7 63  ILE n 
7 64  ILE n 
7 65  THR n 
7 66  ASN n 
7 67  ASP n 
7 68  ALA n 
7 69  ALA n 
7 70  THR n 
7 71  MET n 
7 72  LEU n 
7 73  ARG n 
7 74  GLU n 
7 75  LEU n 
7 76  ASP n 
7 77  ILE n 
7 78  VAL n 
7 79  HIS n 
7 80  PRO n 
7 81  ALA n 
7 82  VAL n 
7 83  LYS n 
7 84  VAL n 
7 85  LEU n 
7 86  VAL n 
7 87  MET n 
7 88  ALA n 
7 89  THR n 
7 90  GLU n 
7 91  GLN n 
7 92  GLN n 
7 93  LYS n 
7 94  ILE n 
7 95  ASP n 
7 96  MET n 
7 97  GLY n 
7 98  ASP n 
7 99  GLY n 
7 100 THR n 
7 101 ASN n 
7 102 LEU n 
7 103 VAL n 
7 104 MET n 
7 105 ILE n 
7 106 LEU n 
7 107 ALA n 
7 108 GLY n 
7 109 GLU n 
7 110 LEU n 
7 111 LEU n 
7 112 ASN n 
7 113 VAL n 
7 114 SER n 
7 115 GLU n 
7 116 LYS n 
7 117 LEU n 
7 118 ILE n 
7 119 SER n 
7 120 MET n 
7 121 GLY n 
7 122 LEU n 
7 123 SER n 
7 124 ALA n 
7 125 VAL n 
7 126 GLU n 
7 127 ILE n 
7 128 ILE n 
7 129 GLN n 
7 130 GLY n 
7 131 TYR n 
7 132 ASN n 
7 133 MET n 
7 134 ALA n 
7 135 ARG n 
7 136 LYS n 
7 137 PHE n 
7 138 THR n 
7 139 LEU n 
7 140 LYS n 
7 141 GLU n 
7 142 LEU n 
7 143 ASP n 
7 144 GLU n 
7 145 MET n 
7 146 VAL n 
7 147 VAL n 
7 148 GLY n 
7 149 GLU n 
7 150 ILE n 
7 151 THR n 
7 152 ASP n 
7 153 LYS n 
7 154 ASN n 
7 155 ASP n 
7 156 LYS n 
7 157 ASN n 
7 158 GLU n 
7 159 LEU n 
7 160 LEU n 
7 161 LYS n 
7 162 MET n 
7 163 ILE n 
7 164 LYS n 
7 165 PRO n 
7 166 VAL n 
7 167 ILE n 
7 168 SER n 
7 169 SER n 
7 170 LYS n 
7 171 LYS n 
7 172 TYR n 
7 173 GLY n 
7 174 SER n 
7 175 GLU n 
7 176 ASP n 
7 177 ILE n 
7 178 LEU n 
7 179 SER n 
7 180 GLU n 
7 181 LEU n 
7 182 VAL n 
7 183 SER n 
7 184 GLU n 
7 185 ALA n 
7 186 VAL n 
7 187 SER n 
7 188 HIS n 
7 189 VAL n 
7 190 LEU n 
7 191 PRO n 
7 192 VAL n 
7 193 ALA n 
7 194 GLN n 
7 195 GLN n 
7 196 ALA n 
7 197 GLY n 
7 198 GLU n 
7 199 ILE n 
7 200 PRO n 
7 201 TYR n 
7 202 PHE n 
7 203 ASN n 
7 204 VAL n 
7 205 ASP n 
7 206 SER n 
7 207 ILE n 
7 208 ARG n 
7 209 VAL n 
7 210 VAL n 
7 211 LYS n 
7 212 ILE n 
7 213 MET n 
7 214 GLY n 
7 215 GLY n 
7 216 SER n 
7 217 LEU n 
7 218 SER n 
7 219 ASN n 
7 220 SER n 
7 221 THR n 
7 222 VAL n 
7 223 ILE n 
7 224 LYS n 
7 225 GLY n 
7 226 MET n 
7 227 VAL n 
7 228 PHE n 
7 229 ASN n 
7 230 ARG n 
7 231 GLU n 
7 232 PRO n 
7 233 GLU n 
7 234 GLY n 
7 235 HIS n 
7 236 VAL n 
7 237 LYS n 
7 238 SER n 
7 239 LEU n 
7 240 SER n 
7 241 GLU n 
7 242 ASP n 
7 243 LYS n 
7 244 LYS n 
7 245 HIS n 
7 246 LYS n 
7 247 VAL n 
7 248 ALA n 
7 249 VAL n 
7 250 PHE n 
7 251 THR n 
7 252 CYS n 
7 253 PRO n 
7 254 LEU n 
7 255 ASP n 
7 256 ILE n 
7 257 ALA n 
7 258 ASN n 
7 259 THR n 
7 260 GLU n 
7 261 THR n 
7 262 LYS n 
7 263 GLY n 
7 264 THR n 
7 265 VAL n 
7 266 LEU n 
7 267 LEU n 
7 268 HIS n 
7 269 ASN n 
7 270 ALA n 
7 271 GLN n 
7 272 GLU n 
7 273 MET n 
7 274 LEU n 
7 275 ASP n 
7 276 PHE n 
7 277 SER n 
7 278 LYS n 
7 279 GLY n 
7 280 GLU n 
7 281 GLU n 
7 282 LYS n 
7 283 GLN n 
7 284 ILE n 
7 285 ASP n 
7 286 ALA n 
7 287 MET n 
7 288 MET n 
7 289 LYS n 
7 290 GLU n 
7 291 ILE n 
7 292 ALA n 
7 293 ASP n 
7 294 MET n 
7 295 GLY n 
7 296 VAL n 
7 297 GLU n 
7 298 CYS n 
7 299 ILE n 
7 300 VAL n 
7 301 ALA n 
7 302 GLY n 
7 303 ALA n 
7 304 GLY n 
7 305 VAL n 
7 306 GLY n 
7 307 GLU n 
7 308 LEU n 
7 309 ALA n 
7 310 LEU n 
7 311 HIS n 
7 312 TYR n 
7 313 LEU n 
7 314 ASN n 
7 315 ARG n 
7 316 TYR n 
7 317 GLY n 
7 318 ILE n 
7 319 LEU n 
7 320 VAL n 
7 321 LEU n 
7 322 LYS n 
7 323 VAL n 
7 324 PRO n 
7 325 SER n 
7 326 LYS n 
7 327 PHE n 
7 328 GLU n 
7 329 LEU n 
7 330 ARG n 
7 331 ARG n 
7 332 LEU n 
7 333 CYS n 
7 334 ARG n 
7 335 VAL n 
7 336 CYS n 
7 337 GLY n 
7 338 ALA n 
7 339 THR n 
7 340 PRO n 
7 341 LEU n 
7 342 PRO n 
7 343 ARG n 
7 344 LEU n 
7 345 GLY n 
7 346 ALA n 
7 347 PRO n 
7 348 THR n 
7 349 PRO n 
7 350 GLU n 
7 351 GLU n 
7 352 LEU n 
7 353 GLY n 
7 354 LEU n 
7 355 VAL n 
7 356 GLU n 
7 357 THR n 
7 358 VAL n 
7 359 LYS n 
7 360 THR n 
7 361 MET n 
7 362 GLU n 
7 363 ILE n 
7 364 GLY n 
7 365 GLY n 
7 366 ASP n 
7 367 ARG n 
7 368 VAL n 
7 369 THR n 
7 370 VAL n 
7 371 PHE n 
7 372 LYS n 
7 373 GLN n 
7 374 GLU n 
7 375 GLN n 
7 376 GLY n 
7 377 GLU n 
7 378 ILE n 
7 379 SER n 
7 380 ARG n 
7 381 THR n 
7 382 SER n 
7 383 THR n 
7 384 ILE n 
7 385 ILE n 
7 386 LEU n 
7 387 ARG n 
7 388 GLY n 
7 389 ALA n 
7 390 THR n 
7 391 GLN n 
7 392 ASN n 
7 393 ASN n 
7 394 LEU n 
7 395 ASP n 
7 396 ASP n 
7 397 ILE n 
7 398 GLU n 
7 399 ARG n 
7 400 ALA n 
7 401 ILE n 
7 402 ASP n 
7 403 ASP n 
7 404 GLY n 
7 405 VAL n 
7 406 ALA n 
7 407 ALA n 
7 408 VAL n 
7 409 LYS n 
7 410 GLY n 
7 411 LEU n 
7 412 MET n 
7 413 LYS n 
7 414 PRO n 
7 415 SER n 
7 416 GLY n 
7 417 GLY n 
7 418 LYS n 
7 419 LEU n 
7 420 LEU n 
7 421 PRO n 
7 422 GLY n 
7 423 ALA n 
7 424 GLY n 
7 425 ALA n 
7 426 THR n 
7 427 GLU n 
7 428 ILE n 
7 429 GLU n 
7 430 LEU n 
7 431 ILE n 
7 432 SER n 
7 433 ARG n 
7 434 ILE n 
7 435 THR n 
7 436 LYS n 
7 437 TYR n 
7 438 GLY n 
7 439 GLU n 
7 440 ARG n 
7 441 THR n 
7 442 PRO n 
7 443 GLY n 
7 444 LEU n 
7 445 LEU n 
7 446 GLN n 
7 447 LEU n 
7 448 ALA n 
7 449 ILE n 
7 450 LYS n 
7 451 GLN n 
7 452 PHE n 
7 453 ALA n 
7 454 VAL n 
7 455 ALA n 
7 456 PHE n 
7 457 GLU n 
7 458 VAL n 
7 459 VAL n 
7 460 PRO n 
7 461 ARG n 
7 462 THR n 
7 463 LEU n 
7 464 ALA n 
7 465 GLU n 
7 466 THR n 
7 467 ALA n 
7 468 GLY n 
7 469 LEU n 
7 470 ASP n 
7 471 VAL n 
7 472 ASN n 
7 473 GLU n 
7 474 VAL n 
7 475 LEU n 
7 476 PRO n 
7 477 ASN n 
7 478 LEU n 
7 479 TYR n 
7 480 ALA n 
7 481 ALA n 
7 482 HIS n 
7 483 ASN n 
7 484 VAL n 
7 485 THR n 
7 486 GLU n 
7 487 PRO n 
7 488 GLY n 
7 489 ALA n 
7 490 VAL n 
7 491 LYS n 
7 492 THR n 
7 493 ASP n 
7 494 HIS n 
7 495 LEU n 
7 496 TYR n 
7 497 LYS n 
7 498 GLY n 
7 499 VAL n 
7 500 ASP n 
7 501 ILE n 
7 502 ASP n 
7 503 GLY n 
7 504 GLU n 
7 505 SER n 
7 506 ASP n 
7 507 GLU n 
7 508 GLY n 
7 509 VAL n 
7 510 LYS n 
7 511 ASP n 
7 512 ILE n 
7 513 ARG n 
7 514 GLU n 
7 515 GLU n 
7 516 ASN n 
7 517 ILE n 
7 518 TYR n 
7 519 ASP n 
7 520 MET n 
7 521 LEU n 
7 522 ALA n 
7 523 THR n 
7 524 LYS n 
7 525 LYS n 
7 526 PHE n 
7 527 ALA n 
7 528 ILE n 
7 529 ASN n 
7 530 VAL n 
7 531 ALA n 
7 532 THR n 
7 533 GLU n 
7 534 ALA n 
7 535 ALA n 
7 536 THR n 
7 537 THR n 
7 538 VAL n 
7 539 LEU n 
7 540 SER n 
7 541 ILE n 
7 542 ASP n 
7 543 GLN n 
7 544 ILE n 
7 545 ILE n 
7 546 MET n 
7 547 ALA n 
7 548 LYS n 
7 549 LYS n 
7 550 ALA n 
7 551 GLY n 
7 552 GLY n 
7 553 PRO n 
7 554 ARG n 
7 555 ALA n 
7 556 PRO n 
7 557 GLN n 
7 558 GLY n 
7 559 PRO n 
7 560 ARG n 
7 561 PRO n 
7 562 GLY n 
7 563 ASN n 
7 564 TRP n 
7 565 ASP n 
7 566 GLN n 
7 567 GLU n 
7 568 ASP n 
8 1   MET n 
8 2   SER n 
8 3   LEU n 
8 4   GLN n 
8 5   LEU n 
8 6   LEU n 
8 7   ASN n 
8 8   PRO n 
8 9   LYS n 
8 10  ALA n 
8 11  GLU n 
8 12  SER n 
8 13  LEU n 
8 14  ARG n 
8 15  ARG n 
8 16  ASP n 
8 17  ALA n 
8 18  ALA n 
8 19  LEU n 
8 20  LYS n 
8 21  VAL n 
8 22  ASN n 
8 23  VAL n 
8 24  THR n 
8 25  SER n 
8 26  ALA n 
8 27  GLU n 
8 28  GLY n 
8 29  LEU n 
8 30  GLN n 
8 31  SER n 
8 32  VAL n 
8 33  LEU n 
8 34  GLU n 
8 35  THR n 
8 36  ASN n 
8 37  LEU n 
8 38  GLY n 
8 39  PRO n 
8 40  LYS n 
8 41  GLY n 
8 42  THR n 
8 43  LEU n 
8 44  LYS n 
8 45  MET n 
8 46  LEU n 
8 47  VAL n 
8 48  ASP n 
8 49  GLY n 
8 50  ALA n 
8 51  GLY n 
8 52  ASN n 
8 53  ILE n 
8 54  LYS n 
8 55  LEU n 
8 56  THR n 
8 57  LYS n 
8 58  ASP n 
8 59  GLY n 
8 60  LYS n 
8 61  VAL n 
8 62  LEU n 
8 63  LEU n 
8 64  THR n 
8 65  GLU n 
8 66  MET n 
8 67  GLN n 
8 68  ILE n 
8 69  GLN n 
8 70  SER n 
8 71  PRO n 
8 72  THR n 
8 73  ALA n 
8 74  VAL n 
8 75  LEU n 
8 76  ILE n 
8 77  ALA n 
8 78  ARG n 
8 79  ALA n 
8 80  ALA n 
8 81  ALA n 
8 82  ALA n 
8 83  GLN n 
8 84  ASP n 
8 85  GLU n 
8 86  ILE n 
8 87  THR n 
8 88  GLY n 
8 89  ASP n 
8 90  GLY n 
8 91  THR n 
8 92  THR n 
8 93  THR n 
8 94  VAL n 
8 95  VAL n 
8 96  CYS n 
8 97  LEU n 
8 98  VAL n 
8 99  GLY n 
8 100 GLU n 
8 101 LEU n 
8 102 LEU n 
8 103 ARG n 
8 104 GLN n 
8 105 ALA n 
8 106 HIS n 
8 107 ARG n 
8 108 PHE n 
8 109 ILE n 
8 110 GLN n 
8 111 GLU n 
8 112 GLY n 
8 113 VAL n 
8 114 HIS n 
8 115 PRO n 
8 116 ARG n 
8 117 ILE n 
8 118 ILE n 
8 119 THR n 
8 120 ASP n 
8 121 GLY n 
8 122 PHE n 
8 123 GLU n 
8 124 ILE n 
8 125 ALA n 
8 126 ARG n 
8 127 LYS n 
8 128 GLU n 
8 129 SER n 
8 130 MET n 
8 131 LYS n 
8 132 PHE n 
8 133 LEU n 
8 134 ASP n 
8 135 GLU n 
8 136 PHE n 
8 137 LYS n 
8 138 ILE n 
8 139 SER n 
8 140 LYS n 
8 141 THR n 
8 142 ASN n 
8 143 LEU n 
8 144 SER n 
8 145 ASN n 
8 146 ASP n 
8 147 ARG n 
8 148 GLU n 
8 149 PHE n 
8 150 LEU n 
8 151 LEU n 
8 152 GLN n 
8 153 VAL n 
8 154 ALA n 
8 155 ARG n 
8 156 SER n 
8 157 SER n 
8 158 LEU n 
8 159 LEU n 
8 160 THR n 
8 161 LYS n 
8 162 VAL n 
8 163 ASP n 
8 164 ALA n 
8 165 ASP n 
8 166 LEU n 
8 167 THR n 
8 168 GLU n 
8 169 VAL n 
8 170 LEU n 
8 171 THR n 
8 172 PRO n 
8 173 ILE n 
8 174 VAL n 
8 175 THR n 
8 176 ASP n 
8 177 ALA n 
8 178 VAL n 
8 179 LEU n 
8 180 SER n 
8 181 VAL n 
8 182 TYR n 
8 183 ASP n 
8 184 ALA n 
8 185 GLN n 
8 186 ALA n 
8 187 ASP n 
8 188 ASN n 
8 189 LEU n 
8 190 ASP n 
8 191 LEU n 
8 192 HIS n 
8 193 MET n 
8 194 VAL n 
8 195 GLU n 
8 196 ILE n 
8 197 MET n 
8 198 GLN n 
8 199 MET n 
8 200 GLN n 
8 201 HIS n 
8 202 LEU n 
8 203 SER n 
8 204 PRO n 
8 205 LYS n 
8 206 ASP n 
8 207 THR n 
8 208 THR n 
8 209 PHE n 
8 210 ILE n 
8 211 LYS n 
8 212 GLY n 
8 213 LEU n 
8 214 VAL n 
8 215 LEU n 
8 216 ASP n 
8 217 HIS n 
8 218 GLY n 
8 219 GLY n 
8 220 ARG n 
8 221 HIS n 
8 222 PRO n 
8 223 ASP n 
8 224 MET n 
8 225 PRO n 
8 226 THR n 
8 227 ARG n 
8 228 VAL n 
8 229 LYS n 
8 230 ASN n 
8 231 ALA n 
8 232 TYR n 
8 233 VAL n 
8 234 LEU n 
8 235 ILE n 
8 236 LEU n 
8 237 ASN n 
8 238 VAL n 
8 239 SER n 
8 240 LEU n 
8 241 GLU n 
8 242 TYR n 
8 243 GLU n 
8 244 LYS n 
8 245 THR n 
8 246 GLU n 
8 247 VAL n 
8 248 ASN n 
8 249 SER n 
8 250 GLY n 
8 251 PHE n 
8 252 PHE n 
8 253 TYR n 
8 254 SER n 
8 255 SER n 
8 256 ALA n 
8 257 ASP n 
8 258 GLN n 
8 259 ARG n 
8 260 ASP n 
8 261 LYS n 
8 262 LEU n 
8 263 ALA n 
8 264 ALA n 
8 265 SER n 
8 266 GLU n 
8 267 ARG n 
8 268 LYS n 
8 269 PHE n 
8 270 VAL n 
8 271 ASP n 
8 272 ALA n 
8 273 LYS n 
8 274 LEU n 
8 275 LYS n 
8 276 LYS n 
8 277 ILE n 
8 278 ILE n 
8 279 ASP n 
8 280 LEU n 
8 281 LYS n 
8 282 ASN n 
8 283 GLU n 
8 284 VAL n 
8 285 CYS n 
8 286 GLY n 
8 287 MET n 
8 288 ASP n 
8 289 PRO n 
8 290 ASP n 
8 291 LYS n 
8 292 GLY n 
8 293 PHE n 
8 294 VAL n 
8 295 ILE n 
8 296 ILE n 
8 297 ASN n 
8 298 GLN n 
8 299 LYS n 
8 300 GLY n 
8 301 ILE n 
8 302 ASP n 
8 303 PRO n 
8 304 MET n 
8 305 SER n 
8 306 LEU n 
8 307 ASP n 
8 308 VAL n 
8 309 PHE n 
8 310 ALA n 
8 311 LYS n 
8 312 HIS n 
8 313 ASN n 
8 314 ILE n 
8 315 LEU n 
8 316 ALA n 
8 317 LEU n 
8 318 ARG n 
8 319 ARG n 
8 320 ALA n 
8 321 LYS n 
8 322 ARG n 
8 323 ARG n 
8 324 ASN n 
8 325 MET n 
8 326 GLU n 
8 327 ARG n 
8 328 LEU n 
8 329 GLN n 
8 330 LEU n 
8 331 VAL n 
8 332 THR n 
8 333 GLY n 
8 334 GLY n 
8 335 GLU n 
8 336 ALA n 
8 337 GLN n 
8 338 ASN n 
8 339 SER n 
8 340 VAL n 
8 341 GLU n 
8 342 ASP n 
8 343 LEU n 
8 344 SER n 
8 345 PRO n 
8 346 GLN n 
8 347 ILE n 
8 348 LEU n 
8 349 GLY n 
8 350 PHE n 
8 351 SER n 
8 352 GLY n 
8 353 LEU n 
8 354 VAL n 
8 355 TYR n 
8 356 GLN n 
8 357 GLU n 
8 358 THR n 
8 359 ILE n 
8 360 GLY n 
8 361 GLU n 
8 362 GLU n 
8 363 LYS n 
8 364 PHE n 
8 365 THR n 
8 366 TYR n 
8 367 VAL n 
8 368 THR n 
8 369 GLU n 
8 370 ASN n 
8 371 THR n 
8 372 ASP n 
8 373 PRO n 
8 374 LYS n 
8 375 SER n 
8 376 CYS n 
8 377 THR n 
8 378 ILE n 
8 379 LEU n 
8 380 ILE n 
8 381 LYS n 
8 382 GLY n 
8 383 SER n 
8 384 THR n 
8 385 HIS n 
8 386 TYR n 
8 387 ALA n 
8 388 LEU n 
8 389 ALA n 
8 390 GLN n 
8 391 THR n 
8 392 LYS n 
8 393 ASP n 
8 394 ALA n 
8 395 VAL n 
8 396 ARG n 
8 397 ASP n 
8 398 GLY n 
8 399 LEU n 
8 400 ARG n 
8 401 ALA n 
8 402 VAL n 
8 403 ALA n 
8 404 ASN n 
8 405 VAL n 
8 406 LEU n 
8 407 LYS n 
8 408 ASP n 
8 409 LYS n 
8 410 ASN n 
8 411 ILE n 
8 412 ILE n 
8 413 PRO n 
8 414 GLY n 
8 415 ALA n 
8 416 GLY n 
8 417 ALA n 
8 418 PHE n 
8 419 TYR n 
8 420 ILE n 
8 421 ALA n 
8 422 LEU n 
8 423 SER n 
8 424 ARG n 
8 425 TYR n 
8 426 LEU n 
8 427 ARG n 
8 428 SER n 
8 429 ALA n 
8 430 ASN n 
8 431 MET n 
8 432 ASN n 
8 433 LYS n 
8 434 LEU n 
8 435 GLY n 
8 436 ALA n 
8 437 LYS n 
8 438 GLY n 
8 439 LYS n 
8 440 THR n 
8 441 LYS n 
8 442 THR n 
8 443 GLY n 
8 444 ILE n 
8 445 GLU n 
8 446 ALA n 
8 447 PHE n 
8 448 ALA n 
8 449 GLU n 
8 450 ALA n 
8 451 LEU n 
8 452 LEU n 
8 453 VAL n 
8 454 ILE n 
8 455 PRO n 
8 456 LYS n 
8 457 THR n 
8 458 LEU n 
8 459 VAL n 
8 460 LYS n 
8 461 ASN n 
8 462 SER n 
8 463 GLY n 
8 464 PHE n 
8 465 ASP n 
8 466 PRO n 
8 467 LEU n 
8 468 ASP n 
8 469 VAL n 
8 470 LEU n 
8 471 ALA n 
8 472 MET n 
8 473 VAL n 
8 474 GLU n 
8 475 ASP n 
8 476 GLU n 
8 477 LEU n 
8 478 ASP n 
8 479 ASP n 
8 480 ALA n 
8 481 GLN n 
8 482 ASP n 
8 483 SER n 
8 484 ASP n 
8 485 GLU n 
8 486 THR n 
8 487 ARG n 
8 488 TYR n 
8 489 VAL n 
8 490 GLY n 
8 491 VAL n 
8 492 ASP n 
8 493 LEU n 
8 494 ASN n 
8 495 ILE n 
8 496 GLY n 
8 497 ASP n 
8 498 SER n 
8 499 CYS n 
8 500 ASP n 
8 501 PRO n 
8 502 THR n 
8 503 ILE n 
8 504 GLU n 
8 505 GLY n 
8 506 ILE n 
8 507 TRP n 
8 508 ASP n 
8 509 SER n 
8 510 TYR n 
8 511 ARG n 
8 512 VAL n 
8 513 LEU n 
8 514 ARG n 
8 515 ASN n 
8 516 ALA n 
8 517 ILE n 
8 518 THR n 
8 519 GLY n 
8 520 ALA n 
8 521 THR n 
8 522 GLY n 
8 523 ILE n 
8 524 ALA n 
8 525 SER n 
8 526 ASN n 
8 527 LEU n 
8 528 LEU n 
8 529 LEU n 
8 530 CYS n 
8 531 ASP n 
8 532 GLU n 
8 533 LEU n 
8 534 LEU n 
8 535 ARG n 
8 536 ALA n 
8 537 GLY n 
8 538 ARG n 
8 539 SER n 
8 540 THR n 
8 541 LEU n 
8 542 LYS n 
8 543 GLU n 
8 544 THR n 
8 545 PRO n 
8 546 GLN n 
# 
_entity_src_gen.entity_id                          5 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   594 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'CCT3, BIN2, TCP3, YJL014W, J1336' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    S288C 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Saccharomyces cerevisiae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     559292 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Saccharomyces cerevisiae S288C' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     559292 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 559 ? 'Saccharomyces cerevisiae' 559292 ? ? S288C ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 527 ? 'Saccharomyces cerevisiae' 559292 ? ? S288C ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 528 ? 'Saccharomyces cerevisiae' 559292 ? ? S288C ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 562 ? 'Saccharomyces cerevisiae' 559292 ? ? S288C ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 550 ? 'Saccharomyces cerevisiae' 559292 ? ? S288C ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7 1 sample 1 568 ? 'Saccharomyces cerevisiae' 559292 ? ? S288C ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8 1 sample 1 546 ? 'Saccharomyces cerevisiae' 559292 ? ? S288C ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   a . n 
A 1 2   SER 2   2   ?   ?   ?   a . n 
A 1 3   GLN 3   3   ?   ?   ?   a . n 
A 1 4   LEU 4   4   ?   ?   ?   a . n 
A 1 5   PHE 5   5   ?   ?   ?   a . n 
A 1 6   ASN 6   6   ?   ?   ?   a . n 
A 1 7   ASN 7   7   ?   ?   ?   a . n 
A 1 8   SER 8   8   ?   ?   ?   a . n 
A 1 9   ARG 9   9   ?   ?   ?   a . n 
A 1 10  SER 10  10  ?   ?   ?   a . n 
A 1 11  ASP 11  11  ?   ?   ?   a . n 
A 1 12  THR 12  12  ?   ?   ?   a . n 
A 1 13  LEU 13  13  ?   ?   ?   a . n 
A 1 14  PHE 14  14  ?   ?   ?   a . n 
A 1 15  LEU 15  15  ?   ?   ?   a . n 
A 1 16  GLY 16  16  ?   ?   ?   a . n 
A 1 17  GLY 17  17  ?   ?   ?   a . n 
A 1 18  GLU 18  18  ?   ?   ?   a . n 
A 1 19  LYS 19  19  ?   ?   ?   a . n 
A 1 20  ILE 20  20  ?   ?   ?   a . n 
A 1 21  SER 21  21  21  SER SER a . n 
A 1 22  GLY 22  22  22  GLY GLY a . n 
A 1 23  ASP 23  23  23  ASP ASP a . n 
A 1 24  ASP 24  24  24  ASP ASP a . n 
A 1 25  ILE 25  25  25  ILE ILE a . n 
A 1 26  ARG 26  26  26  ARG ARG a . n 
A 1 27  ASN 27  27  27  ASN ASN a . n 
A 1 28  GLN 28  28  28  GLN GLN a . n 
A 1 29  ASN 29  29  29  ASN ASN a . n 
A 1 30  VAL 30  30  30  VAL VAL a . n 
A 1 31  LEU 31  31  31  LEU LEU a . n 
A 1 32  ALA 32  32  32  ALA ALA a . n 
A 1 33  THR 33  33  33  THR THR a . n 
A 1 34  MET 34  34  34  MET MET a . n 
A 1 35  ALA 35  35  35  ALA ALA a . n 
A 1 36  VAL 36  36  36  VAL VAL a . n 
A 1 37  ALA 37  37  37  ALA ALA a . n 
A 1 38  ASN 38  38  38  ASN ASN a . n 
A 1 39  VAL 39  39  39  VAL VAL a . n 
A 1 40  VAL 40  40  40  VAL VAL a . n 
A 1 41  LYS 41  41  41  LYS LYS a . n 
A 1 42  SER 42  42  42  SER SER a . n 
A 1 43  SER 43  43  43  SER SER a . n 
A 1 44  LEU 44  44  44  LEU LEU a . n 
A 1 45  GLY 45  45  45  GLY GLY a . n 
A 1 46  PRO 46  46  46  PRO PRO a . n 
A 1 47  VAL 47  47  47  VAL VAL a . n 
A 1 48  GLY 48  48  48  GLY GLY a . n 
A 1 49  LEU 49  49  49  LEU LEU a . n 
A 1 50  ASP 50  50  50  ASP ASP a . n 
A 1 51  LYS 51  51  51  LYS LYS a . n 
A 1 52  MET 52  52  52  MET MET a . n 
A 1 53  LEU 53  53  53  LEU LEU a . n 
A 1 54  VAL 54  54  54  VAL VAL a . n 
A 1 55  ASP 55  55  55  ASP ASP a . n 
A 1 56  ASP 56  56  56  ASP ASP a . n 
A 1 57  ILE 57  57  57  ILE ILE a . n 
A 1 58  GLY 58  58  58  GLY GLY a . n 
A 1 59  ASP 59  59  59  ASP ASP a . n 
A 1 60  PHE 60  60  60  PHE PHE a . n 
A 1 61  THR 61  61  61  THR THR a . n 
A 1 62  VAL 62  62  62  VAL VAL a . n 
A 1 63  THR 63  63  63  THR THR a . n 
A 1 64  ASN 64  64  64  ASN ASN a . n 
A 1 65  ASP 65  65  65  ASP ASP a . n 
A 1 66  GLY 66  66  66  GLY GLY a . n 
A 1 67  ALA 67  67  67  ALA ALA a . n 
A 1 68  THR 68  68  68  THR THR a . n 
A 1 69  ILE 69  69  69  ILE ILE a . n 
A 1 70  LEU 70  70  70  LEU LEU a . n 
A 1 71  SER 71  71  71  SER SER a . n 
A 1 72  LEU 72  72  72  LEU LEU a . n 
A 1 73  LEU 73  73  73  LEU LEU a . n 
A 1 74  ASP 74  74  74  ASP ASP a . n 
A 1 75  VAL 75  75  75  VAL VAL a . n 
A 1 76  GLN 76  76  76  GLN GLN a . n 
A 1 77  HIS 77  77  77  HIS HIS a . n 
A 1 78  PRO 78  78  78  PRO PRO a . n 
A 1 79  ALA 79  79  79  ALA ALA a . n 
A 1 80  GLY 80  80  80  GLY GLY a . n 
A 1 81  LYS 81  81  81  LYS LYS a . n 
A 1 82  ILE 82  82  82  ILE ILE a . n 
A 1 83  LEU 83  83  83  LEU LEU a . n 
A 1 84  VAL 84  84  84  VAL VAL a . n 
A 1 85  GLU 85  85  85  GLU GLU a . n 
A 1 86  LEU 86  86  86  LEU LEU a . n 
A 1 87  ALA 87  87  87  ALA ALA a . n 
A 1 88  GLN 88  88  88  GLN GLN a . n 
A 1 89  GLN 89  89  89  GLN GLN a . n 
A 1 90  GLN 90  90  90  GLN GLN a . n 
A 1 91  ASP 91  91  91  ASP ASP a . n 
A 1 92  ARG 92  92  92  ARG ARG a . n 
A 1 93  GLU 93  93  93  GLU GLU a . n 
A 1 94  ILE 94  94  94  ILE ILE a . n 
A 1 95  GLY 95  95  95  GLY GLY a . n 
A 1 96  ASP 96  96  96  ASP ASP a . n 
A 1 97  GLY 97  97  97  GLY GLY a . n 
A 1 98  THR 98  98  98  THR THR a . n 
A 1 99  THR 99  99  99  THR THR a . n 
A 1 100 SER 100 100 100 SER SER a . n 
A 1 101 VAL 101 101 101 VAL VAL a . n 
A 1 102 VAL 102 102 102 VAL VAL a . n 
A 1 103 ILE 103 103 103 ILE ILE a . n 
A 1 104 ILE 104 104 104 ILE ILE a . n 
A 1 105 ALA 105 105 105 ALA ALA a . n 
A 1 106 SER 106 106 106 SER SER a . n 
A 1 107 GLU 107 107 107 GLU GLU a . n 
A 1 108 LEU 108 108 108 LEU LEU a . n 
A 1 109 LEU 109 109 109 LEU LEU a . n 
A 1 110 LYS 110 110 110 LYS LYS a . n 
A 1 111 ARG 111 111 111 ARG ARG a . n 
A 1 112 ALA 112 112 112 ALA ALA a . n 
A 1 113 ASN 113 113 113 ASN ASN a . n 
A 1 114 GLU 114 114 114 GLU GLU a . n 
A 1 115 LEU 115 115 115 LEU LEU a . n 
A 1 116 VAL 116 116 116 VAL VAL a . n 
A 1 117 LYS 117 117 117 LYS LYS a . n 
A 1 118 ASN 118 118 118 ASN ASN a . n 
A 1 119 LYS 119 119 119 LYS LYS a . n 
A 1 120 ILE 120 120 120 ILE ILE a . n 
A 1 121 HIS 121 121 121 HIS HIS a . n 
A 1 122 PRO 122 122 122 PRO PRO a . n 
A 1 123 THR 123 123 123 THR THR a . n 
A 1 124 THR 124 124 124 THR THR a . n 
A 1 125 ILE 125 125 125 ILE ILE a . n 
A 1 126 ILE 126 126 126 ILE ILE a . n 
A 1 127 THR 127 127 127 THR THR a . n 
A 1 128 GLY 128 128 128 GLY GLY a . n 
A 1 129 PHE 129 129 129 PHE PHE a . n 
A 1 130 ARG 130 130 130 ARG ARG a . n 
A 1 131 VAL 131 131 131 VAL VAL a . n 
A 1 132 ALA 132 132 132 ALA ALA a . n 
A 1 133 LEU 133 133 133 LEU LEU a . n 
A 1 134 ARG 134 134 134 ARG ARG a . n 
A 1 135 GLU 135 135 135 GLU GLU a . n 
A 1 136 ALA 136 136 136 ALA ALA a . n 
A 1 137 ILE 137 137 137 ILE ILE a . n 
A 1 138 ARG 138 138 138 ARG ARG a . n 
A 1 139 PHE 139 139 139 PHE PHE a . n 
A 1 140 ILE 140 140 140 ILE ILE a . n 
A 1 141 ASN 141 141 141 ASN ASN a . n 
A 1 142 GLU 142 142 142 GLU GLU a . n 
A 1 143 VAL 143 143 143 VAL VAL a . n 
A 1 144 LEU 144 144 144 LEU LEU a . n 
A 1 145 SER 145 145 145 SER SER a . n 
A 1 146 THR 146 146 146 THR THR a . n 
A 1 147 SER 147 147 147 SER SER a . n 
A 1 148 VAL 148 148 148 VAL VAL a . n 
A 1 149 ASP 149 149 149 ASP ASP a . n 
A 1 150 THR 150 150 150 THR THR a . n 
A 1 151 LEU 151 151 151 LEU LEU a . n 
A 1 152 GLY 152 152 152 GLY GLY a . n 
A 1 153 LYS 153 153 153 LYS LYS a . n 
A 1 154 GLU 154 154 154 GLU GLU a . n 
A 1 155 THR 155 155 155 THR THR a . n 
A 1 156 LEU 156 156 156 LEU LEU a . n 
A 1 157 ILE 157 157 157 ILE ILE a . n 
A 1 158 ASN 158 158 158 ASN ASN a . n 
A 1 159 ILE 159 159 159 ILE ILE a . n 
A 1 160 ALA 160 160 160 ALA ALA a . n 
A 1 161 LYS 161 161 161 LYS LYS a . n 
A 1 162 THR 162 162 162 THR THR a . n 
A 1 163 SER 163 163 163 SER SER a . n 
A 1 164 MET 164 164 164 MET MET a . n 
A 1 165 SER 165 165 165 SER SER a . n 
A 1 166 SER 166 166 166 SER SER a . n 
A 1 167 LYS 167 167 167 LYS LYS a . n 
A 1 168 ILE 168 168 168 ILE ILE a . n 
A 1 169 ILE 169 169 169 ILE ILE a . n 
A 1 170 GLY 170 170 170 GLY GLY a . n 
A 1 171 ALA 171 171 171 ALA ALA a . n 
A 1 172 ASP 172 172 172 ASP ASP a . n 
A 1 173 SER 173 173 173 SER SER a . n 
A 1 174 ASP 174 174 174 ASP ASP a . n 
A 1 175 PHE 175 175 175 PHE PHE a . n 
A 1 176 PHE 176 176 176 PHE PHE a . n 
A 1 177 SER 177 177 177 SER SER a . n 
A 1 178 ASN 178 178 178 ASN ASN a . n 
A 1 179 MET 179 179 179 MET MET a . n 
A 1 180 VAL 180 180 180 VAL VAL a . n 
A 1 181 VAL 181 181 181 VAL VAL a . n 
A 1 182 ASP 182 182 182 ASP ASP a . n 
A 1 183 ALA 183 183 183 ALA ALA a . n 
A 1 184 LEU 184 184 184 LEU LEU a . n 
A 1 185 LEU 185 185 185 LEU LEU a . n 
A 1 186 ALA 186 186 186 ALA ALA a . n 
A 1 187 VAL 187 187 187 VAL VAL a . n 
A 1 188 LYS 188 188 188 LYS LYS a . n 
A 1 189 THR 189 189 189 THR THR a . n 
A 1 190 GLN 190 190 190 GLN GLN a . n 
A 1 191 ASN 191 191 191 ASN ASN a . n 
A 1 192 SER 192 192 192 SER SER a . n 
A 1 193 LYS 193 193 193 LYS LYS a . n 
A 1 194 GLY 194 194 194 GLY GLY a . n 
A 1 195 GLU 195 195 195 GLU GLU a . n 
A 1 196 ILE 196 196 196 ILE ILE a . n 
A 1 197 LYS 197 197 197 LYS LYS a . n 
A 1 198 TYR 198 198 198 TYR TYR a . n 
A 1 199 PRO 199 199 199 PRO PRO a . n 
A 1 200 VAL 200 200 200 VAL VAL a . n 
A 1 201 LYS 201 201 201 LYS LYS a . n 
A 1 202 ALA 202 202 202 ALA ALA a . n 
A 1 203 VAL 203 203 203 VAL VAL a . n 
A 1 204 ASN 204 204 204 ASN ASN a . n 
A 1 205 VAL 205 205 205 VAL VAL a . n 
A 1 206 LEU 206 206 206 LEU LEU a . n 
A 1 207 LYS 207 207 207 LYS LYS a . n 
A 1 208 ALA 208 208 208 ALA ALA a . n 
A 1 209 HIS 209 209 209 HIS HIS a . n 
A 1 210 GLY 210 210 210 GLY GLY a . n 
A 1 211 LYS 211 211 211 LYS LYS a . n 
A 1 212 SER 212 212 212 SER SER a . n 
A 1 213 ALA 213 213 213 ALA ALA a . n 
A 1 214 THR 214 214 214 THR THR a . n 
A 1 215 GLU 215 215 215 GLU GLU a . n 
A 1 216 SER 216 216 216 SER SER a . n 
A 1 217 LEU 217 217 217 LEU LEU a . n 
A 1 218 LEU 218 218 218 LEU LEU a . n 
A 1 219 VAL 219 219 219 VAL VAL a . n 
A 1 220 PRO 220 220 220 PRO PRO a . n 
A 1 221 GLY 221 221 221 GLY GLY a . n 
A 1 222 TYR 222 222 222 TYR TYR a . n 
A 1 223 ALA 223 223 223 ALA ALA a . n 
A 1 224 LEU 224 224 224 LEU LEU a . n 
A 1 225 ASN 225 225 225 ASN ASN a . n 
A 1 226 CYS 226 226 226 CYS CYS a . n 
A 1 227 THR 227 227 227 THR THR a . n 
A 1 228 VAL 228 228 228 VAL VAL a . n 
A 1 229 ALA 229 229 229 ALA ALA a . n 
A 1 230 SER 230 230 230 SER SER a . n 
A 1 231 GLN 231 231 231 GLN GLN a . n 
A 1 232 ALA 232 232 232 ALA ALA a . n 
A 1 233 MET 233 233 233 MET MET a . n 
A 1 234 PRO 234 234 234 PRO PRO a . n 
A 1 235 LYS 235 235 235 LYS LYS a . n 
A 1 236 ARG 236 236 236 ARG ARG a . n 
A 1 237 ILE 237 237 237 ILE ILE a . n 
A 1 238 ALA 238 238 238 ALA ALA a . n 
A 1 239 GLY 239 239 239 GLY GLY a . n 
A 1 240 GLY 240 240 240 GLY GLY a . n 
A 1 241 ASN 241 241 241 ASN ASN a . n 
A 1 242 VAL 242 242 242 VAL VAL a . n 
A 1 243 LYS 243 243 243 LYS LYS a . n 
A 1 244 ILE 244 244 244 ILE ILE a . n 
A 1 245 ALA 245 245 245 ALA ALA a . n 
A 1 246 CYS 246 246 246 CYS CYS a . n 
A 1 247 LEU 247 247 247 LEU LEU a . n 
A 1 248 ASP 248 248 248 ASP ASP a . n 
A 1 249 LEU 249 249 249 LEU LEU a . n 
A 1 250 ASN 250 250 250 ASN ASN a . n 
A 1 251 LEU 251 251 251 LEU LEU a . n 
A 1 252 GLN 252 252 252 GLN GLN a . n 
A 1 253 LYS 253 253 253 LYS LYS a . n 
A 1 254 ALA 254 254 254 ALA ALA a . n 
A 1 255 ARG 255 255 ?   ?   ?   a . n 
A 1 256 MET 256 256 ?   ?   ?   a . n 
A 1 257 ALA 257 257 ?   ?   ?   a . n 
A 1 258 MET 258 258 ?   ?   ?   a . n 
A 1 259 GLY 259 259 ?   ?   ?   a . n 
A 1 260 VAL 260 260 ?   ?   ?   a . n 
A 1 261 GLN 261 261 ?   ?   ?   a . n 
A 1 262 ILE 262 262 ?   ?   ?   a . n 
A 1 263 ASN 263 263 ?   ?   ?   a . n 
A 1 264 ILE 264 264 ?   ?   ?   a . n 
A 1 265 ASP 265 265 ?   ?   ?   a . n 
A 1 266 ASP 266 266 ?   ?   ?   a . n 
A 1 267 PRO 267 267 ?   ?   ?   a . n 
A 1 268 GLU 268 268 ?   ?   ?   a . n 
A 1 269 GLN 269 269 ?   ?   ?   a . n 
A 1 270 LEU 270 270 ?   ?   ?   a . n 
A 1 271 GLU 271 271 ?   ?   ?   a . n 
A 1 272 GLN 272 272 ?   ?   ?   a . n 
A 1 273 ILE 273 273 ?   ?   ?   a . n 
A 1 274 ARG 274 274 ?   ?   ?   a . n 
A 1 275 LYS 275 275 ?   ?   ?   a . n 
A 1 276 ARG 276 276 ?   ?   ?   a . n 
A 1 277 GLU 277 277 ?   ?   ?   a . n 
A 1 278 ALA 278 278 278 ALA ALA a . n 
A 1 279 GLY 279 279 279 GLY GLY a . n 
A 1 280 ILE 280 280 280 ILE ILE a . n 
A 1 281 VAL 281 281 281 VAL VAL a . n 
A 1 282 LEU 282 282 282 LEU LEU a . n 
A 1 283 GLU 283 283 283 GLU GLU a . n 
A 1 284 ARG 284 284 284 ARG ARG a . n 
A 1 285 VAL 285 285 285 VAL VAL a . n 
A 1 286 LYS 286 286 286 LYS LYS a . n 
A 1 287 LYS 287 287 287 LYS LYS a . n 
A 1 288 ILE 288 288 288 ILE ILE a . n 
A 1 289 ILE 289 289 289 ILE ILE a . n 
A 1 290 ASP 290 290 290 ASP ASP a . n 
A 1 291 ALA 291 291 291 ALA ALA a . n 
A 1 292 GLY 292 292 292 GLY GLY a . n 
A 1 293 ALA 293 293 293 ALA ALA a . n 
A 1 294 GLN 294 294 294 GLN GLN a . n 
A 1 295 VAL 295 295 295 VAL VAL a . n 
A 1 296 VAL 296 296 296 VAL VAL a . n 
A 1 297 LEU 297 297 297 LEU LEU a . n 
A 1 298 THR 298 298 298 THR THR a . n 
A 1 299 THR 299 299 299 THR THR a . n 
A 1 300 LYS 300 300 300 LYS LYS a . n 
A 1 301 GLY 301 301 301 GLY GLY a . n 
A 1 302 ILE 302 302 302 ILE ILE a . n 
A 1 303 ASP 303 303 303 ASP ASP a . n 
A 1 304 ASP 304 304 304 ASP ASP a . n 
A 1 305 LEU 305 305 305 LEU LEU a . n 
A 1 306 CYS 306 306 306 CYS CYS a . n 
A 1 307 LEU 307 307 307 LEU LEU a . n 
A 1 308 LYS 308 308 308 LYS LYS a . n 
A 1 309 GLU 309 309 309 GLU GLU a . n 
A 1 310 PHE 310 310 310 PHE PHE a . n 
A 1 311 VAL 311 311 311 VAL VAL a . n 
A 1 312 GLU 312 312 312 GLU GLU a . n 
A 1 313 ALA 313 313 313 ALA ALA a . n 
A 1 314 LYS 314 314 314 LYS LYS a . n 
A 1 315 ILE 315 315 315 ILE ILE a . n 
A 1 316 MET 316 316 316 MET MET a . n 
A 1 317 GLY 317 317 317 GLY GLY a . n 
A 1 318 VAL 318 318 318 VAL VAL a . n 
A 1 319 ARG 319 319 319 ARG ARG a . n 
A 1 320 ARG 320 320 320 ARG ARG a . n 
A 1 321 CYS 321 321 321 CYS CYS a . n 
A 1 322 LYS 322 322 322 LYS LYS a . n 
A 1 323 LYS 323 323 323 LYS LYS a . n 
A 1 324 GLU 324 324 324 GLU GLU a . n 
A 1 325 ASP 325 325 325 ASP ASP a . n 
A 1 326 LEU 326 326 326 LEU LEU a . n 
A 1 327 ARG 327 327 327 ARG ARG a . n 
A 1 328 ARG 328 328 328 ARG ARG a . n 
A 1 329 ILE 329 329 329 ILE ILE a . n 
A 1 330 ALA 330 330 330 ALA ALA a . n 
A 1 331 ARG 331 331 331 ARG ARG a . n 
A 1 332 ALA 332 332 332 ALA ALA a . n 
A 1 333 THR 333 333 333 THR THR a . n 
A 1 334 GLY 334 334 334 GLY GLY a . n 
A 1 335 ALA 335 335 335 ALA ALA a . n 
A 1 336 THR 336 336 336 THR THR a . n 
A 1 337 LEU 337 337 337 LEU LEU a . n 
A 1 338 VAL 338 338 338 VAL VAL a . n 
A 1 339 SER 339 339 339 SER SER a . n 
A 1 340 SER 340 340 340 SER SER a . n 
A 1 341 MET 341 341 341 MET MET a . n 
A 1 342 SER 342 342 342 SER SER a . n 
A 1 343 ASN 343 343 343 ASN ASN a . n 
A 1 344 LEU 344 344 344 LEU LEU a . n 
A 1 345 GLU 345 345 345 GLU GLU a . n 
A 1 346 GLY 346 346 346 GLY GLY a . n 
A 1 347 GLU 347 347 347 GLU GLU a . n 
A 1 348 GLU 348 348 348 GLU GLU a . n 
A 1 349 THR 349 349 349 THR THR a . n 
A 1 350 PHE 350 350 350 PHE PHE a . n 
A 1 351 GLU 351 351 351 GLU GLU a . n 
A 1 352 SER 352 352 352 SER SER a . n 
A 1 353 SER 353 353 353 SER SER a . n 
A 1 354 TYR 354 354 354 TYR TYR a . n 
A 1 355 LEU 355 355 355 LEU LEU a . n 
A 1 356 GLY 356 356 356 GLY GLY a . n 
A 1 357 LEU 357 357 357 LEU LEU a . n 
A 1 358 CYS 358 358 358 CYS CYS a . n 
A 1 359 ASP 359 359 359 ASP ASP a . n 
A 1 360 GLU 360 360 360 GLU GLU a . n 
A 1 361 VAL 361 361 361 VAL VAL a . n 
A 1 362 VAL 362 362 362 VAL VAL a . n 
A 1 363 GLN 363 363 363 GLN GLN a . n 
A 1 364 ALA 364 364 364 ALA ALA a . n 
A 1 365 LYS 365 365 365 LYS LYS a . n 
A 1 366 PHE 366 366 366 PHE PHE a . n 
A 1 367 SER 367 367 367 SER SER a . n 
A 1 368 ASP 368 368 368 ASP ASP a . n 
A 1 369 ASP 369 369 369 ASP ASP a . n 
A 1 370 GLU 370 370 370 GLU GLU a . n 
A 1 371 CYS 371 371 371 CYS CYS a . n 
A 1 372 ILE 372 372 372 ILE ILE a . n 
A 1 373 LEU 373 373 373 LEU LEU a . n 
A 1 374 ILE 374 374 374 ILE ILE a . n 
A 1 375 LYS 375 375 375 LYS LYS a . n 
A 1 376 GLY 376 376 376 GLY GLY a . n 
A 1 377 THR 377 377 377 THR THR a . n 
A 1 378 SER 378 378 378 SER SER a . n 
A 1 379 LYS 379 379 379 LYS LYS a . n 
A 1 380 HIS 380 380 380 HIS HIS a . n 
A 1 381 SER 381 381 381 SER SER a . n 
A 1 382 SER 382 382 382 SER SER a . n 
A 1 383 SER 383 383 383 SER SER a . n 
A 1 384 SER 384 384 384 SER SER a . n 
A 1 385 ILE 385 385 385 ILE ILE a . n 
A 1 386 ILE 386 386 386 ILE ILE a . n 
A 1 387 LEU 387 387 387 LEU LEU a . n 
A 1 388 ARG 388 388 388 ARG ARG a . n 
A 1 389 GLY 389 389 389 GLY GLY a . n 
A 1 390 ALA 390 390 390 ALA ALA a . n 
A 1 391 ASN 391 391 391 ASN ASN a . n 
A 1 392 ASP 392 392 392 ASP ASP a . n 
A 1 393 TYR 393 393 393 TYR TYR a . n 
A 1 394 SER 394 394 394 SER SER a . n 
A 1 395 LEU 395 395 395 LEU LEU a . n 
A 1 396 ASP 396 396 396 ASP ASP a . n 
A 1 397 GLU 397 397 397 GLU GLU a . n 
A 1 398 MET 398 398 398 MET MET a . n 
A 1 399 GLU 399 399 399 GLU GLU a . n 
A 1 400 ARG 400 400 400 ARG ARG a . n 
A 1 401 SER 401 401 401 SER SER a . n 
A 1 402 LEU 402 402 402 LEU LEU a . n 
A 1 403 HIS 403 403 403 HIS HIS a . n 
A 1 404 ASP 404 404 404 ASP ASP a . n 
A 1 405 SER 405 405 405 SER SER a . n 
A 1 406 LEU 406 406 406 LEU LEU a . n 
A 1 407 SER 407 407 407 SER SER a . n 
A 1 408 VAL 408 408 408 VAL VAL a . n 
A 1 409 VAL 409 409 409 VAL VAL a . n 
A 1 410 LYS 410 410 410 LYS LYS a . n 
A 1 411 ARG 411 411 411 ARG ARG a . n 
A 1 412 THR 412 412 412 THR THR a . n 
A 1 413 LEU 413 413 413 LEU LEU a . n 
A 1 414 GLU 414 414 414 GLU GLU a . n 
A 1 415 SER 415 415 415 SER SER a . n 
A 1 416 GLY 416 416 416 GLY GLY a . n 
A 1 417 ASN 417 417 417 ASN ASN a . n 
A 1 418 VAL 418 418 418 VAL VAL a . n 
A 1 419 VAL 419 419 419 VAL VAL a . n 
A 1 420 PRO 420 420 420 PRO PRO a . n 
A 1 421 GLY 421 421 421 GLY GLY a . n 
A 1 422 GLY 422 422 422 GLY GLY a . n 
A 1 423 GLY 423 423 423 GLY GLY a . n 
A 1 424 CYS 424 424 424 CYS CYS a . n 
A 1 425 VAL 425 425 425 VAL VAL a . n 
A 1 426 GLU 426 426 426 GLU GLU a . n 
A 1 427 ALA 427 427 427 ALA ALA a . n 
A 1 428 ALA 428 428 428 ALA ALA a . n 
A 1 429 LEU 429 429 429 LEU LEU a . n 
A 1 430 ASN 430 430 430 ASN ASN a . n 
A 1 431 ILE 431 431 431 ILE ILE a . n 
A 1 432 TYR 432 432 432 TYR TYR a . n 
A 1 433 LEU 433 433 433 LEU LEU a . n 
A 1 434 ASP 434 434 434 ASP ASP a . n 
A 1 435 ASN 435 435 435 ASN ASN a . n 
A 1 436 PHE 436 436 436 PHE PHE a . n 
A 1 437 ALA 437 437 437 ALA ALA a . n 
A 1 438 THR 438 438 438 THR THR a . n 
A 1 439 THR 439 439 439 THR THR a . n 
A 1 440 VAL 440 440 440 VAL VAL a . n 
A 1 441 GLY 441 441 441 GLY GLY a . n 
A 1 442 SER 442 442 442 SER SER a . n 
A 1 443 ARG 443 443 443 ARG ARG a . n 
A 1 444 GLU 444 444 444 GLU GLU a . n 
A 1 445 GLN 445 445 445 GLN GLN a . n 
A 1 446 LEU 446 446 446 LEU LEU a . n 
A 1 447 ALA 447 447 447 ALA ALA a . n 
A 1 448 ILE 448 448 448 ILE ILE a . n 
A 1 449 ALA 449 449 449 ALA ALA a . n 
A 1 450 GLU 450 450 450 GLU GLU a . n 
A 1 451 PHE 451 451 451 PHE PHE a . n 
A 1 452 ALA 452 452 452 ALA ALA a . n 
A 1 453 ALA 453 453 453 ALA ALA a . n 
A 1 454 ALA 454 454 454 ALA ALA a . n 
A 1 455 LEU 455 455 455 LEU LEU a . n 
A 1 456 LEU 456 456 456 LEU LEU a . n 
A 1 457 ILE 457 457 457 ILE ILE a . n 
A 1 458 ILE 458 458 458 ILE ILE a . n 
A 1 459 PRO 459 459 459 PRO PRO a . n 
A 1 460 LYS 460 460 460 LYS LYS a . n 
A 1 461 THR 461 461 461 THR THR a . n 
A 1 462 LEU 462 462 462 LEU LEU a . n 
A 1 463 ALA 463 463 463 ALA ALA a . n 
A 1 464 VAL 464 464 464 VAL VAL a . n 
A 1 465 ASN 465 465 465 ASN ASN a . n 
A 1 466 ALA 466 466 466 ALA ALA a . n 
A 1 467 ALA 467 467 467 ALA ALA a . n 
A 1 468 LYS 468 468 468 LYS LYS a . n 
A 1 469 ASP 469 469 469 ASP ASP a . n 
A 1 470 SER 470 470 470 SER SER a . n 
A 1 471 SER 471 471 471 SER SER a . n 
A 1 472 GLU 472 472 472 GLU GLU a . n 
A 1 473 LEU 473 473 473 LEU LEU a . n 
A 1 474 VAL 474 474 474 VAL VAL a . n 
A 1 475 ALA 475 475 475 ALA ALA a . n 
A 1 476 LYS 476 476 476 LYS LYS a . n 
A 1 477 LEU 477 477 477 LEU LEU a . n 
A 1 478 ARG 478 478 478 ARG ARG a . n 
A 1 479 SER 479 479 479 SER SER a . n 
A 1 480 TYR 480 480 480 TYR TYR a . n 
A 1 481 HIS 481 481 481 HIS HIS a . n 
A 1 482 ALA 482 482 482 ALA ALA a . n 
A 1 483 ALA 483 483 483 ALA ALA a . n 
A 1 484 SER 484 484 484 SER SER a . n 
A 1 485 GLN 485 485 485 GLN GLN a . n 
A 1 486 MET 486 486 486 MET MET a . n 
A 1 487 ALA 487 487 487 ALA ALA a . n 
A 1 488 LYS 488 488 488 LYS LYS a . n 
A 1 489 PRO 489 489 489 PRO PRO a . n 
A 1 490 GLU 490 490 490 GLU GLU a . n 
A 1 491 ASP 491 491 491 ASP ASP a . n 
A 1 492 VAL 492 492 492 VAL VAL a . n 
A 1 493 LYS 493 493 493 LYS LYS a . n 
A 1 494 ARG 494 494 494 ARG ARG a . n 
A 1 495 ARG 495 495 495 ARG ARG a . n 
A 1 496 SER 496 496 496 SER SER a . n 
A 1 497 TYR 497 497 497 TYR TYR a . n 
A 1 498 ARG 498 498 498 ARG ARG a . n 
A 1 499 ASN 499 499 499 ASN ASN a . n 
A 1 500 TYR 500 500 500 TYR TYR a . n 
A 1 501 GLY 501 501 501 GLY GLY a . n 
A 1 502 LEU 502 502 502 LEU LEU a . n 
A 1 503 ASP 503 503 503 ASP ASP a . n 
A 1 504 LEU 504 504 504 LEU LEU a . n 
A 1 505 ILE 505 505 505 ILE ILE a . n 
A 1 506 ARG 506 506 506 ARG ARG a . n 
A 1 507 GLY 507 507 507 GLY GLY a . n 
A 1 508 LYS 508 508 508 LYS LYS a . n 
A 1 509 ILE 509 509 509 ILE ILE a . n 
A 1 510 VAL 510 510 510 VAL VAL a . n 
A 1 511 ASP 511 511 511 ASP ASP a . n 
A 1 512 GLU 512 512 512 GLU GLU a . n 
A 1 513 ILE 513 513 513 ILE ILE a . n 
A 1 514 HIS 514 514 514 HIS HIS a . n 
A 1 515 ALA 515 515 515 ALA ALA a . n 
A 1 516 GLY 516 516 516 GLY GLY a . n 
A 1 517 VAL 517 517 517 VAL VAL a . n 
A 1 518 LEU 518 518 518 LEU LEU a . n 
A 1 519 GLU 519 519 519 GLU GLU a . n 
A 1 520 PRO 520 520 520 PRO PRO a . n 
A 1 521 THR 521 521 521 THR THR a . n 
A 1 522 ILE 522 522 522 ILE ILE a . n 
A 1 523 SER 523 523 523 SER SER a . n 
A 1 524 LYS 524 524 524 LYS LYS a . n 
A 1 525 VAL 525 525 525 VAL VAL a . n 
A 1 526 LYS 526 526 526 LYS LYS a . n 
A 1 527 SER 527 527 527 SER SER a . n 
A 1 528 LEU 528 528 528 LEU LEU a . n 
A 1 529 LYS 529 529 529 LYS LYS a . n 
A 1 530 SER 530 530 530 SER SER a . n 
A 1 531 ALA 531 531 531 ALA ALA a . n 
A 1 532 LEU 532 532 532 LEU LEU a . n 
A 1 533 GLU 533 533 533 GLU GLU a . n 
A 1 534 ALA 534 534 534 ALA ALA a . n 
A 1 535 CYS 535 535 535 CYS CYS a . n 
A 1 536 VAL 536 536 536 VAL VAL a . n 
A 1 537 ALA 537 537 537 ALA ALA a . n 
A 1 538 ILE 538 538 538 ILE ILE a . n 
A 1 539 LEU 539 539 539 LEU LEU a . n 
A 1 540 ARG 540 540 540 ARG ARG a . n 
A 1 541 ILE 541 541 541 ILE ILE a . n 
A 1 542 ASP 542 542 542 ASP ASP a . n 
A 1 543 THR 543 543 543 THR THR a . n 
A 1 544 MET 544 544 544 MET MET a . n 
A 1 545 ILE 545 545 545 ILE ILE a . n 
A 1 546 THR 546 546 546 THR THR a . n 
A 1 547 VAL 547 547 547 VAL VAL a . n 
A 1 548 ASP 548 548 ?   ?   ?   a . n 
A 1 549 PRO 549 549 ?   ?   ?   a . n 
A 1 550 GLU 550 550 ?   ?   ?   a . n 
A 1 551 PRO 551 551 ?   ?   ?   a . n 
A 1 552 PRO 552 552 ?   ?   ?   a . n 
A 1 553 LYS 553 553 ?   ?   ?   a . n 
A 1 554 GLU 554 554 ?   ?   ?   a . n 
A 1 555 ASP 555 555 ?   ?   ?   a . n 
A 1 556 PRO 556 556 ?   ?   ?   a . n 
A 1 557 HIS 557 557 ?   ?   ?   a . n 
A 1 558 ASP 558 558 ?   ?   ?   a . n 
A 1 559 HIS 559 559 ?   ?   ?   a . n 
B 1 1   MET 1   1   ?   ?   ?   A . n 
B 1 2   SER 2   2   ?   ?   ?   A . n 
B 1 3   GLN 3   3   ?   ?   ?   A . n 
B 1 4   LEU 4   4   ?   ?   ?   A . n 
B 1 5   PHE 5   5   ?   ?   ?   A . n 
B 1 6   ASN 6   6   ?   ?   ?   A . n 
B 1 7   ASN 7   7   ?   ?   ?   A . n 
B 1 8   SER 8   8   ?   ?   ?   A . n 
B 1 9   ARG 9   9   ?   ?   ?   A . n 
B 1 10  SER 10  10  ?   ?   ?   A . n 
B 1 11  ASP 11  11  ?   ?   ?   A . n 
B 1 12  THR 12  12  ?   ?   ?   A . n 
B 1 13  LEU 13  13  ?   ?   ?   A . n 
B 1 14  PHE 14  14  ?   ?   ?   A . n 
B 1 15  LEU 15  15  ?   ?   ?   A . n 
B 1 16  GLY 16  16  ?   ?   ?   A . n 
B 1 17  GLY 17  17  ?   ?   ?   A . n 
B 1 18  GLU 18  18  18  GLU GLU A . n 
B 1 19  LYS 19  19  19  LYS LYS A . n 
B 1 20  ILE 20  20  20  ILE ILE A . n 
B 1 21  SER 21  21  21  SER SER A . n 
B 1 22  GLY 22  22  22  GLY GLY A . n 
B 1 23  ASP 23  23  23  ASP ASP A . n 
B 1 24  ASP 24  24  24  ASP ASP A . n 
B 1 25  ILE 25  25  25  ILE ILE A . n 
B 1 26  ARG 26  26  26  ARG ARG A . n 
B 1 27  ASN 27  27  27  ASN ASN A . n 
B 1 28  GLN 28  28  28  GLN GLN A . n 
B 1 29  ASN 29  29  29  ASN ASN A . n 
B 1 30  VAL 30  30  30  VAL VAL A . n 
B 1 31  LEU 31  31  31  LEU LEU A . n 
B 1 32  ALA 32  32  32  ALA ALA A . n 
B 1 33  THR 33  33  33  THR THR A . n 
B 1 34  MET 34  34  34  MET MET A . n 
B 1 35  ALA 35  35  35  ALA ALA A . n 
B 1 36  VAL 36  36  36  VAL VAL A . n 
B 1 37  ALA 37  37  37  ALA ALA A . n 
B 1 38  ASN 38  38  38  ASN ASN A . n 
B 1 39  VAL 39  39  39  VAL VAL A . n 
B 1 40  VAL 40  40  40  VAL VAL A . n 
B 1 41  LYS 41  41  41  LYS LYS A . n 
B 1 42  SER 42  42  42  SER SER A . n 
B 1 43  SER 43  43  43  SER SER A . n 
B 1 44  LEU 44  44  44  LEU LEU A . n 
B 1 45  GLY 45  45  45  GLY GLY A . n 
B 1 46  PRO 46  46  46  PRO PRO A . n 
B 1 47  VAL 47  47  47  VAL VAL A . n 
B 1 48  GLY 48  48  48  GLY GLY A . n 
B 1 49  LEU 49  49  49  LEU LEU A . n 
B 1 50  ASP 50  50  50  ASP ASP A . n 
B 1 51  LYS 51  51  51  LYS LYS A . n 
B 1 52  MET 52  52  52  MET MET A . n 
B 1 53  LEU 53  53  53  LEU LEU A . n 
B 1 54  VAL 54  54  54  VAL VAL A . n 
B 1 55  ASP 55  55  55  ASP ASP A . n 
B 1 56  ASP 56  56  56  ASP ASP A . n 
B 1 57  ILE 57  57  57  ILE ILE A . n 
B 1 58  GLY 58  58  58  GLY GLY A . n 
B 1 59  ASP 59  59  59  ASP ASP A . n 
B 1 60  PHE 60  60  60  PHE PHE A . n 
B 1 61  THR 61  61  61  THR THR A . n 
B 1 62  VAL 62  62  62  VAL VAL A . n 
B 1 63  THR 63  63  63  THR THR A . n 
B 1 64  ASN 64  64  64  ASN ASN A . n 
B 1 65  ASP 65  65  65  ASP ASP A . n 
B 1 66  GLY 66  66  66  GLY GLY A . n 
B 1 67  ALA 67  67  67  ALA ALA A . n 
B 1 68  THR 68  68  68  THR THR A . n 
B 1 69  ILE 69  69  69  ILE ILE A . n 
B 1 70  LEU 70  70  70  LEU LEU A . n 
B 1 71  SER 71  71  71  SER SER A . n 
B 1 72  LEU 72  72  72  LEU LEU A . n 
B 1 73  LEU 73  73  73  LEU LEU A . n 
B 1 74  ASP 74  74  74  ASP ASP A . n 
B 1 75  VAL 75  75  75  VAL VAL A . n 
B 1 76  GLN 76  76  76  GLN GLN A . n 
B 1 77  HIS 77  77  77  HIS HIS A . n 
B 1 78  PRO 78  78  78  PRO PRO A . n 
B 1 79  ALA 79  79  79  ALA ALA A . n 
B 1 80  GLY 80  80  80  GLY GLY A . n 
B 1 81  LYS 81  81  81  LYS LYS A . n 
B 1 82  ILE 82  82  82  ILE ILE A . n 
B 1 83  LEU 83  83  83  LEU LEU A . n 
B 1 84  VAL 84  84  84  VAL VAL A . n 
B 1 85  GLU 85  85  85  GLU GLU A . n 
B 1 86  LEU 86  86  86  LEU LEU A . n 
B 1 87  ALA 87  87  87  ALA ALA A . n 
B 1 88  GLN 88  88  88  GLN GLN A . n 
B 1 89  GLN 89  89  89  GLN GLN A . n 
B 1 90  GLN 90  90  90  GLN GLN A . n 
B 1 91  ASP 91  91  91  ASP ASP A . n 
B 1 92  ARG 92  92  92  ARG ARG A . n 
B 1 93  GLU 93  93  93  GLU GLU A . n 
B 1 94  ILE 94  94  94  ILE ILE A . n 
B 1 95  GLY 95  95  95  GLY GLY A . n 
B 1 96  ASP 96  96  96  ASP ASP A . n 
B 1 97  GLY 97  97  97  GLY GLY A . n 
B 1 98  THR 98  98  98  THR THR A . n 
B 1 99  THR 99  99  99  THR THR A . n 
B 1 100 SER 100 100 100 SER SER A . n 
B 1 101 VAL 101 101 101 VAL VAL A . n 
B 1 102 VAL 102 102 102 VAL VAL A . n 
B 1 103 ILE 103 103 103 ILE ILE A . n 
B 1 104 ILE 104 104 104 ILE ILE A . n 
B 1 105 ALA 105 105 105 ALA ALA A . n 
B 1 106 SER 106 106 106 SER SER A . n 
B 1 107 GLU 107 107 107 GLU GLU A . n 
B 1 108 LEU 108 108 108 LEU LEU A . n 
B 1 109 LEU 109 109 109 LEU LEU A . n 
B 1 110 LYS 110 110 110 LYS LYS A . n 
B 1 111 ARG 111 111 111 ARG ARG A . n 
B 1 112 ALA 112 112 112 ALA ALA A . n 
B 1 113 ASN 113 113 113 ASN ASN A . n 
B 1 114 GLU 114 114 114 GLU GLU A . n 
B 1 115 LEU 115 115 115 LEU LEU A . n 
B 1 116 VAL 116 116 116 VAL VAL A . n 
B 1 117 LYS 117 117 117 LYS LYS A . n 
B 1 118 ASN 118 118 118 ASN ASN A . n 
B 1 119 LYS 119 119 119 LYS LYS A . n 
B 1 120 ILE 120 120 120 ILE ILE A . n 
B 1 121 HIS 121 121 121 HIS HIS A . n 
B 1 122 PRO 122 122 122 PRO PRO A . n 
B 1 123 THR 123 123 123 THR THR A . n 
B 1 124 THR 124 124 124 THR THR A . n 
B 1 125 ILE 125 125 125 ILE ILE A . n 
B 1 126 ILE 126 126 126 ILE ILE A . n 
B 1 127 THR 127 127 127 THR THR A . n 
B 1 128 GLY 128 128 128 GLY GLY A . n 
B 1 129 PHE 129 129 129 PHE PHE A . n 
B 1 130 ARG 130 130 130 ARG ARG A . n 
B 1 131 VAL 131 131 131 VAL VAL A . n 
B 1 132 ALA 132 132 132 ALA ALA A . n 
B 1 133 LEU 133 133 133 LEU LEU A . n 
B 1 134 ARG 134 134 134 ARG ARG A . n 
B 1 135 GLU 135 135 135 GLU GLU A . n 
B 1 136 ALA 136 136 136 ALA ALA A . n 
B 1 137 ILE 137 137 137 ILE ILE A . n 
B 1 138 ARG 138 138 138 ARG ARG A . n 
B 1 139 PHE 139 139 139 PHE PHE A . n 
B 1 140 ILE 140 140 140 ILE ILE A . n 
B 1 141 ASN 141 141 141 ASN ASN A . n 
B 1 142 GLU 142 142 142 GLU GLU A . n 
B 1 143 VAL 143 143 143 VAL VAL A . n 
B 1 144 LEU 144 144 144 LEU LEU A . n 
B 1 145 SER 145 145 145 SER SER A . n 
B 1 146 THR 146 146 146 THR THR A . n 
B 1 147 SER 147 147 147 SER SER A . n 
B 1 148 VAL 148 148 148 VAL VAL A . n 
B 1 149 ASP 149 149 149 ASP ASP A . n 
B 1 150 THR 150 150 150 THR THR A . n 
B 1 151 LEU 151 151 151 LEU LEU A . n 
B 1 152 GLY 152 152 152 GLY GLY A . n 
B 1 153 LYS 153 153 153 LYS LYS A . n 
B 1 154 GLU 154 154 154 GLU GLU A . n 
B 1 155 THR 155 155 155 THR THR A . n 
B 1 156 LEU 156 156 156 LEU LEU A . n 
B 1 157 ILE 157 157 157 ILE ILE A . n 
B 1 158 ASN 158 158 158 ASN ASN A . n 
B 1 159 ILE 159 159 159 ILE ILE A . n 
B 1 160 ALA 160 160 160 ALA ALA A . n 
B 1 161 LYS 161 161 161 LYS LYS A . n 
B 1 162 THR 162 162 162 THR THR A . n 
B 1 163 SER 163 163 163 SER SER A . n 
B 1 164 MET 164 164 164 MET MET A . n 
B 1 165 SER 165 165 165 SER SER A . n 
B 1 166 SER 166 166 166 SER SER A . n 
B 1 167 LYS 167 167 167 LYS LYS A . n 
B 1 168 ILE 168 168 168 ILE ILE A . n 
B 1 169 ILE 169 169 169 ILE ILE A . n 
B 1 170 GLY 170 170 170 GLY GLY A . n 
B 1 171 ALA 171 171 171 ALA ALA A . n 
B 1 172 ASP 172 172 172 ASP ASP A . n 
B 1 173 SER 173 173 173 SER SER A . n 
B 1 174 ASP 174 174 174 ASP ASP A . n 
B 1 175 PHE 175 175 175 PHE PHE A . n 
B 1 176 PHE 176 176 176 PHE PHE A . n 
B 1 177 SER 177 177 177 SER SER A . n 
B 1 178 ASN 178 178 178 ASN ASN A . n 
B 1 179 MET 179 179 179 MET MET A . n 
B 1 180 VAL 180 180 180 VAL VAL A . n 
B 1 181 VAL 181 181 181 VAL VAL A . n 
B 1 182 ASP 182 182 182 ASP ASP A . n 
B 1 183 ALA 183 183 183 ALA ALA A . n 
B 1 184 LEU 184 184 184 LEU LEU A . n 
B 1 185 LEU 185 185 185 LEU LEU A . n 
B 1 186 ALA 186 186 186 ALA ALA A . n 
B 1 187 VAL 187 187 187 VAL VAL A . n 
B 1 188 LYS 188 188 188 LYS LYS A . n 
B 1 189 THR 189 189 189 THR THR A . n 
B 1 190 GLN 190 190 190 GLN GLN A . n 
B 1 191 ASN 191 191 191 ASN ASN A . n 
B 1 192 SER 192 192 192 SER SER A . n 
B 1 193 LYS 193 193 193 LYS LYS A . n 
B 1 194 GLY 194 194 194 GLY GLY A . n 
B 1 195 GLU 195 195 195 GLU GLU A . n 
B 1 196 ILE 196 196 196 ILE ILE A . n 
B 1 197 LYS 197 197 197 LYS LYS A . n 
B 1 198 TYR 198 198 198 TYR TYR A . n 
B 1 199 PRO 199 199 199 PRO PRO A . n 
B 1 200 VAL 200 200 200 VAL VAL A . n 
B 1 201 LYS 201 201 201 LYS LYS A . n 
B 1 202 ALA 202 202 202 ALA ALA A . n 
B 1 203 VAL 203 203 203 VAL VAL A . n 
B 1 204 ASN 204 204 204 ASN ASN A . n 
B 1 205 VAL 205 205 205 VAL VAL A . n 
B 1 206 LEU 206 206 206 LEU LEU A . n 
B 1 207 LYS 207 207 207 LYS LYS A . n 
B 1 208 ALA 208 208 208 ALA ALA A . n 
B 1 209 HIS 209 209 209 HIS HIS A . n 
B 1 210 GLY 210 210 210 GLY GLY A . n 
B 1 211 LYS 211 211 211 LYS LYS A . n 
B 1 212 SER 212 212 212 SER SER A . n 
B 1 213 ALA 213 213 213 ALA ALA A . n 
B 1 214 THR 214 214 214 THR THR A . n 
B 1 215 GLU 215 215 215 GLU GLU A . n 
B 1 216 SER 216 216 216 SER SER A . n 
B 1 217 LEU 217 217 217 LEU LEU A . n 
B 1 218 LEU 218 218 218 LEU LEU A . n 
B 1 219 VAL 219 219 219 VAL VAL A . n 
B 1 220 PRO 220 220 220 PRO PRO A . n 
B 1 221 GLY 221 221 221 GLY GLY A . n 
B 1 222 TYR 222 222 222 TYR TYR A . n 
B 1 223 ALA 223 223 223 ALA ALA A . n 
B 1 224 LEU 224 224 224 LEU LEU A . n 
B 1 225 ASN 225 225 225 ASN ASN A . n 
B 1 226 CYS 226 226 226 CYS CYS A . n 
B 1 227 THR 227 227 227 THR THR A . n 
B 1 228 VAL 228 228 228 VAL VAL A . n 
B 1 229 ALA 229 229 229 ALA ALA A . n 
B 1 230 SER 230 230 230 SER SER A . n 
B 1 231 GLN 231 231 231 GLN GLN A . n 
B 1 232 ALA 232 232 232 ALA ALA A . n 
B 1 233 MET 233 233 233 MET MET A . n 
B 1 234 PRO 234 234 234 PRO PRO A . n 
B 1 235 LYS 235 235 235 LYS LYS A . n 
B 1 236 ARG 236 236 236 ARG ARG A . n 
B 1 237 ILE 237 237 237 ILE ILE A . n 
B 1 238 ALA 238 238 238 ALA ALA A . n 
B 1 239 GLY 239 239 239 GLY GLY A . n 
B 1 240 GLY 240 240 240 GLY GLY A . n 
B 1 241 ASN 241 241 241 ASN ASN A . n 
B 1 242 VAL 242 242 242 VAL VAL A . n 
B 1 243 LYS 243 243 243 LYS LYS A . n 
B 1 244 ILE 244 244 244 ILE ILE A . n 
B 1 245 ALA 245 245 245 ALA ALA A . n 
B 1 246 CYS 246 246 246 CYS CYS A . n 
B 1 247 LEU 247 247 247 LEU LEU A . n 
B 1 248 ASP 248 248 248 ASP ASP A . n 
B 1 249 LEU 249 249 249 LEU LEU A . n 
B 1 250 ASN 250 250 250 ASN ASN A . n 
B 1 251 LEU 251 251 251 LEU LEU A . n 
B 1 252 GLN 252 252 252 GLN GLN A . n 
B 1 253 LYS 253 253 253 LYS LYS A . n 
B 1 254 ALA 254 254 254 ALA ALA A . n 
B 1 255 ARG 255 255 ?   ?   ?   A . n 
B 1 256 MET 256 256 ?   ?   ?   A . n 
B 1 257 ALA 257 257 ?   ?   ?   A . n 
B 1 258 MET 258 258 ?   ?   ?   A . n 
B 1 259 GLY 259 259 ?   ?   ?   A . n 
B 1 260 VAL 260 260 ?   ?   ?   A . n 
B 1 261 GLN 261 261 ?   ?   ?   A . n 
B 1 262 ILE 262 262 ?   ?   ?   A . n 
B 1 263 ASN 263 263 ?   ?   ?   A . n 
B 1 264 ILE 264 264 ?   ?   ?   A . n 
B 1 265 ASP 265 265 ?   ?   ?   A . n 
B 1 266 ASP 266 266 ?   ?   ?   A . n 
B 1 267 PRO 267 267 ?   ?   ?   A . n 
B 1 268 GLU 268 268 ?   ?   ?   A . n 
B 1 269 GLN 269 269 ?   ?   ?   A . n 
B 1 270 LEU 270 270 ?   ?   ?   A . n 
B 1 271 GLU 271 271 ?   ?   ?   A . n 
B 1 272 GLN 272 272 ?   ?   ?   A . n 
B 1 273 ILE 273 273 ?   ?   ?   A . n 
B 1 274 ARG 274 274 ?   ?   ?   A . n 
B 1 275 LYS 275 275 ?   ?   ?   A . n 
B 1 276 ARG 276 276 ?   ?   ?   A . n 
B 1 277 GLU 277 277 ?   ?   ?   A . n 
B 1 278 ALA 278 278 ?   ?   ?   A . n 
B 1 279 GLY 279 279 279 GLY GLY A . n 
B 1 280 ILE 280 280 280 ILE ILE A . n 
B 1 281 VAL 281 281 281 VAL VAL A . n 
B 1 282 LEU 282 282 282 LEU LEU A . n 
B 1 283 GLU 283 283 283 GLU GLU A . n 
B 1 284 ARG 284 284 284 ARG ARG A . n 
B 1 285 VAL 285 285 285 VAL VAL A . n 
B 1 286 LYS 286 286 286 LYS LYS A . n 
B 1 287 LYS 287 287 287 LYS LYS A . n 
B 1 288 ILE 288 288 288 ILE ILE A . n 
B 1 289 ILE 289 289 289 ILE ILE A . n 
B 1 290 ASP 290 290 290 ASP ASP A . n 
B 1 291 ALA 291 291 291 ALA ALA A . n 
B 1 292 GLY 292 292 292 GLY GLY A . n 
B 1 293 ALA 293 293 293 ALA ALA A . n 
B 1 294 GLN 294 294 294 GLN GLN A . n 
B 1 295 VAL 295 295 295 VAL VAL A . n 
B 1 296 VAL 296 296 296 VAL VAL A . n 
B 1 297 LEU 297 297 297 LEU LEU A . n 
B 1 298 THR 298 298 298 THR THR A . n 
B 1 299 THR 299 299 299 THR THR A . n 
B 1 300 LYS 300 300 300 LYS LYS A . n 
B 1 301 GLY 301 301 301 GLY GLY A . n 
B 1 302 ILE 302 302 302 ILE ILE A . n 
B 1 303 ASP 303 303 303 ASP ASP A . n 
B 1 304 ASP 304 304 304 ASP ASP A . n 
B 1 305 LEU 305 305 305 LEU LEU A . n 
B 1 306 CYS 306 306 306 CYS CYS A . n 
B 1 307 LEU 307 307 307 LEU LEU A . n 
B 1 308 LYS 308 308 308 LYS LYS A . n 
B 1 309 GLU 309 309 309 GLU GLU A . n 
B 1 310 PHE 310 310 310 PHE PHE A . n 
B 1 311 VAL 311 311 311 VAL VAL A . n 
B 1 312 GLU 312 312 312 GLU GLU A . n 
B 1 313 ALA 313 313 313 ALA ALA A . n 
B 1 314 LYS 314 314 314 LYS LYS A . n 
B 1 315 ILE 315 315 315 ILE ILE A . n 
B 1 316 MET 316 316 316 MET MET A . n 
B 1 317 GLY 317 317 317 GLY GLY A . n 
B 1 318 VAL 318 318 318 VAL VAL A . n 
B 1 319 ARG 319 319 319 ARG ARG A . n 
B 1 320 ARG 320 320 320 ARG ARG A . n 
B 1 321 CYS 321 321 321 CYS CYS A . n 
B 1 322 LYS 322 322 322 LYS LYS A . n 
B 1 323 LYS 323 323 323 LYS LYS A . n 
B 1 324 GLU 324 324 324 GLU GLU A . n 
B 1 325 ASP 325 325 325 ASP ASP A . n 
B 1 326 LEU 326 326 326 LEU LEU A . n 
B 1 327 ARG 327 327 327 ARG ARG A . n 
B 1 328 ARG 328 328 328 ARG ARG A . n 
B 1 329 ILE 329 329 329 ILE ILE A . n 
B 1 330 ALA 330 330 330 ALA ALA A . n 
B 1 331 ARG 331 331 331 ARG ARG A . n 
B 1 332 ALA 332 332 332 ALA ALA A . n 
B 1 333 THR 333 333 333 THR THR A . n 
B 1 334 GLY 334 334 334 GLY GLY A . n 
B 1 335 ALA 335 335 335 ALA ALA A . n 
B 1 336 THR 336 336 336 THR THR A . n 
B 1 337 LEU 337 337 337 LEU LEU A . n 
B 1 338 VAL 338 338 338 VAL VAL A . n 
B 1 339 SER 339 339 339 SER SER A . n 
B 1 340 SER 340 340 340 SER SER A . n 
B 1 341 MET 341 341 341 MET MET A . n 
B 1 342 SER 342 342 342 SER SER A . n 
B 1 343 ASN 343 343 343 ASN ASN A . n 
B 1 344 LEU 344 344 344 LEU LEU A . n 
B 1 345 GLU 345 345 345 GLU GLU A . n 
B 1 346 GLY 346 346 346 GLY GLY A . n 
B 1 347 GLU 347 347 347 GLU GLU A . n 
B 1 348 GLU 348 348 348 GLU GLU A . n 
B 1 349 THR 349 349 349 THR THR A . n 
B 1 350 PHE 350 350 350 PHE PHE A . n 
B 1 351 GLU 351 351 351 GLU GLU A . n 
B 1 352 SER 352 352 352 SER SER A . n 
B 1 353 SER 353 353 353 SER SER A . n 
B 1 354 TYR 354 354 354 TYR TYR A . n 
B 1 355 LEU 355 355 355 LEU LEU A . n 
B 1 356 GLY 356 356 356 GLY GLY A . n 
B 1 357 LEU 357 357 357 LEU LEU A . n 
B 1 358 CYS 358 358 358 CYS CYS A . n 
B 1 359 ASP 359 359 359 ASP ASP A . n 
B 1 360 GLU 360 360 360 GLU GLU A . n 
B 1 361 VAL 361 361 361 VAL VAL A . n 
B 1 362 VAL 362 362 362 VAL VAL A . n 
B 1 363 GLN 363 363 363 GLN GLN A . n 
B 1 364 ALA 364 364 364 ALA ALA A . n 
B 1 365 LYS 365 365 365 LYS LYS A . n 
B 1 366 PHE 366 366 366 PHE PHE A . n 
B 1 367 SER 367 367 367 SER SER A . n 
B 1 368 ASP 368 368 368 ASP ASP A . n 
B 1 369 ASP 369 369 369 ASP ASP A . n 
B 1 370 GLU 370 370 370 GLU GLU A . n 
B 1 371 CYS 371 371 371 CYS CYS A . n 
B 1 372 ILE 372 372 372 ILE ILE A . n 
B 1 373 LEU 373 373 373 LEU LEU A . n 
B 1 374 ILE 374 374 374 ILE ILE A . n 
B 1 375 LYS 375 375 375 LYS LYS A . n 
B 1 376 GLY 376 376 376 GLY GLY A . n 
B 1 377 THR 377 377 377 THR THR A . n 
B 1 378 SER 378 378 378 SER SER A . n 
B 1 379 LYS 379 379 379 LYS LYS A . n 
B 1 380 HIS 380 380 380 HIS HIS A . n 
B 1 381 SER 381 381 381 SER SER A . n 
B 1 382 SER 382 382 382 SER SER A . n 
B 1 383 SER 383 383 383 SER SER A . n 
B 1 384 SER 384 384 384 SER SER A . n 
B 1 385 ILE 385 385 385 ILE ILE A . n 
B 1 386 ILE 386 386 386 ILE ILE A . n 
B 1 387 LEU 387 387 387 LEU LEU A . n 
B 1 388 ARG 388 388 388 ARG ARG A . n 
B 1 389 GLY 389 389 389 GLY GLY A . n 
B 1 390 ALA 390 390 390 ALA ALA A . n 
B 1 391 ASN 391 391 391 ASN ASN A . n 
B 1 392 ASP 392 392 392 ASP ASP A . n 
B 1 393 TYR 393 393 393 TYR TYR A . n 
B 1 394 SER 394 394 394 SER SER A . n 
B 1 395 LEU 395 395 395 LEU LEU A . n 
B 1 396 ASP 396 396 396 ASP ASP A . n 
B 1 397 GLU 397 397 397 GLU GLU A . n 
B 1 398 MET 398 398 398 MET MET A . n 
B 1 399 GLU 399 399 399 GLU GLU A . n 
B 1 400 ARG 400 400 400 ARG ARG A . n 
B 1 401 SER 401 401 401 SER SER A . n 
B 1 402 LEU 402 402 402 LEU LEU A . n 
B 1 403 HIS 403 403 403 HIS HIS A . n 
B 1 404 ASP 404 404 404 ASP ASP A . n 
B 1 405 SER 405 405 405 SER SER A . n 
B 1 406 LEU 406 406 406 LEU LEU A . n 
B 1 407 SER 407 407 407 SER SER A . n 
B 1 408 VAL 408 408 408 VAL VAL A . n 
B 1 409 VAL 409 409 409 VAL VAL A . n 
B 1 410 LYS 410 410 410 LYS LYS A . n 
B 1 411 ARG 411 411 411 ARG ARG A . n 
B 1 412 THR 412 412 412 THR THR A . n 
B 1 413 LEU 413 413 413 LEU LEU A . n 
B 1 414 GLU 414 414 414 GLU GLU A . n 
B 1 415 SER 415 415 415 SER SER A . n 
B 1 416 GLY 416 416 416 GLY GLY A . n 
B 1 417 ASN 417 417 417 ASN ASN A . n 
B 1 418 VAL 418 418 418 VAL VAL A . n 
B 1 419 VAL 419 419 419 VAL VAL A . n 
B 1 420 PRO 420 420 420 PRO PRO A . n 
B 1 421 GLY 421 421 421 GLY GLY A . n 
B 1 422 GLY 422 422 422 GLY GLY A . n 
B 1 423 GLY 423 423 423 GLY GLY A . n 
B 1 424 CYS 424 424 424 CYS CYS A . n 
B 1 425 VAL 425 425 425 VAL VAL A . n 
B 1 426 GLU 426 426 426 GLU GLU A . n 
B 1 427 ALA 427 427 427 ALA ALA A . n 
B 1 428 ALA 428 428 428 ALA ALA A . n 
B 1 429 LEU 429 429 429 LEU LEU A . n 
B 1 430 ASN 430 430 430 ASN ASN A . n 
B 1 431 ILE 431 431 431 ILE ILE A . n 
B 1 432 TYR 432 432 432 TYR TYR A . n 
B 1 433 LEU 433 433 433 LEU LEU A . n 
B 1 434 ASP 434 434 434 ASP ASP A . n 
B 1 435 ASN 435 435 435 ASN ASN A . n 
B 1 436 PHE 436 436 436 PHE PHE A . n 
B 1 437 ALA 437 437 437 ALA ALA A . n 
B 1 438 THR 438 438 438 THR THR A . n 
B 1 439 THR 439 439 439 THR THR A . n 
B 1 440 VAL 440 440 440 VAL VAL A . n 
B 1 441 GLY 441 441 441 GLY GLY A . n 
B 1 442 SER 442 442 442 SER SER A . n 
B 1 443 ARG 443 443 443 ARG ARG A . n 
B 1 444 GLU 444 444 444 GLU GLU A . n 
B 1 445 GLN 445 445 445 GLN GLN A . n 
B 1 446 LEU 446 446 446 LEU LEU A . n 
B 1 447 ALA 447 447 447 ALA ALA A . n 
B 1 448 ILE 448 448 448 ILE ILE A . n 
B 1 449 ALA 449 449 449 ALA ALA A . n 
B 1 450 GLU 450 450 450 GLU GLU A . n 
B 1 451 PHE 451 451 451 PHE PHE A . n 
B 1 452 ALA 452 452 452 ALA ALA A . n 
B 1 453 ALA 453 453 453 ALA ALA A . n 
B 1 454 ALA 454 454 454 ALA ALA A . n 
B 1 455 LEU 455 455 455 LEU LEU A . n 
B 1 456 LEU 456 456 456 LEU LEU A . n 
B 1 457 ILE 457 457 457 ILE ILE A . n 
B 1 458 ILE 458 458 458 ILE ILE A . n 
B 1 459 PRO 459 459 459 PRO PRO A . n 
B 1 460 LYS 460 460 460 LYS LYS A . n 
B 1 461 THR 461 461 461 THR THR A . n 
B 1 462 LEU 462 462 462 LEU LEU A . n 
B 1 463 ALA 463 463 463 ALA ALA A . n 
B 1 464 VAL 464 464 464 VAL VAL A . n 
B 1 465 ASN 465 465 465 ASN ASN A . n 
B 1 466 ALA 466 466 466 ALA ALA A . n 
B 1 467 ALA 467 467 467 ALA ALA A . n 
B 1 468 LYS 468 468 468 LYS LYS A . n 
B 1 469 ASP 469 469 469 ASP ASP A . n 
B 1 470 SER 470 470 470 SER SER A . n 
B 1 471 SER 471 471 471 SER SER A . n 
B 1 472 GLU 472 472 472 GLU GLU A . n 
B 1 473 LEU 473 473 473 LEU LEU A . n 
B 1 474 VAL 474 474 474 VAL VAL A . n 
B 1 475 ALA 475 475 475 ALA ALA A . n 
B 1 476 LYS 476 476 476 LYS LYS A . n 
B 1 477 LEU 477 477 477 LEU LEU A . n 
B 1 478 ARG 478 478 478 ARG ARG A . n 
B 1 479 SER 479 479 479 SER SER A . n 
B 1 480 TYR 480 480 480 TYR TYR A . n 
B 1 481 HIS 481 481 481 HIS HIS A . n 
B 1 482 ALA 482 482 482 ALA ALA A . n 
B 1 483 ALA 483 483 483 ALA ALA A . n 
B 1 484 SER 484 484 484 SER SER A . n 
B 1 485 GLN 485 485 485 GLN GLN A . n 
B 1 486 MET 486 486 486 MET MET A . n 
B 1 487 ALA 487 487 487 ALA ALA A . n 
B 1 488 LYS 488 488 488 LYS LYS A . n 
B 1 489 PRO 489 489 489 PRO PRO A . n 
B 1 490 GLU 490 490 490 GLU GLU A . n 
B 1 491 ASP 491 491 491 ASP ASP A . n 
B 1 492 VAL 492 492 492 VAL VAL A . n 
B 1 493 LYS 493 493 493 LYS LYS A . n 
B 1 494 ARG 494 494 494 ARG ARG A . n 
B 1 495 ARG 495 495 495 ARG ARG A . n 
B 1 496 SER 496 496 496 SER SER A . n 
B 1 497 TYR 497 497 497 TYR TYR A . n 
B 1 498 ARG 498 498 498 ARG ARG A . n 
B 1 499 ASN 499 499 499 ASN ASN A . n 
B 1 500 TYR 500 500 500 TYR TYR A . n 
B 1 501 GLY 501 501 501 GLY GLY A . n 
B 1 502 LEU 502 502 502 LEU LEU A . n 
B 1 503 ASP 503 503 503 ASP ASP A . n 
B 1 504 LEU 504 504 504 LEU LEU A . n 
B 1 505 ILE 505 505 505 ILE ILE A . n 
B 1 506 ARG 506 506 506 ARG ARG A . n 
B 1 507 GLY 507 507 507 GLY GLY A . n 
B 1 508 LYS 508 508 508 LYS LYS A . n 
B 1 509 ILE 509 509 509 ILE ILE A . n 
B 1 510 VAL 510 510 510 VAL VAL A . n 
B 1 511 ASP 511 511 511 ASP ASP A . n 
B 1 512 GLU 512 512 512 GLU GLU A . n 
B 1 513 ILE 513 513 513 ILE ILE A . n 
B 1 514 HIS 514 514 514 HIS HIS A . n 
B 1 515 ALA 515 515 515 ALA ALA A . n 
B 1 516 GLY 516 516 516 GLY GLY A . n 
B 1 517 VAL 517 517 517 VAL VAL A . n 
B 1 518 LEU 518 518 518 LEU LEU A . n 
B 1 519 GLU 519 519 519 GLU GLU A . n 
B 1 520 PRO 520 520 520 PRO PRO A . n 
B 1 521 THR 521 521 521 THR THR A . n 
B 1 522 ILE 522 522 522 ILE ILE A . n 
B 1 523 SER 523 523 523 SER SER A . n 
B 1 524 LYS 524 524 524 LYS LYS A . n 
B 1 525 VAL 525 525 525 VAL VAL A . n 
B 1 526 LYS 526 526 526 LYS LYS A . n 
B 1 527 SER 527 527 527 SER SER A . n 
B 1 528 LEU 528 528 528 LEU LEU A . n 
B 1 529 LYS 529 529 529 LYS LYS A . n 
B 1 530 SER 530 530 530 SER SER A . n 
B 1 531 ALA 531 531 531 ALA ALA A . n 
B 1 532 LEU 532 532 532 LEU LEU A . n 
B 1 533 GLU 533 533 533 GLU GLU A . n 
B 1 534 ALA 534 534 534 ALA ALA A . n 
B 1 535 CYS 535 535 535 CYS CYS A . n 
B 1 536 VAL 536 536 536 VAL VAL A . n 
B 1 537 ALA 537 537 537 ALA ALA A . n 
B 1 538 ILE 538 538 538 ILE ILE A . n 
B 1 539 LEU 539 539 539 LEU LEU A . n 
B 1 540 ARG 540 540 540 ARG ARG A . n 
B 1 541 ILE 541 541 541 ILE ILE A . n 
B 1 542 ASP 542 542 542 ASP ASP A . n 
B 1 543 THR 543 543 543 THR THR A . n 
B 1 544 MET 544 544 544 MET MET A . n 
B 1 545 ILE 545 545 545 ILE ILE A . n 
B 1 546 THR 546 546 546 THR THR A . n 
B 1 547 VAL 547 547 547 VAL VAL A . n 
B 1 548 ASP 548 548 ?   ?   ?   A . n 
B 1 549 PRO 549 549 ?   ?   ?   A . n 
B 1 550 GLU 550 550 ?   ?   ?   A . n 
B 1 551 PRO 551 551 ?   ?   ?   A . n 
B 1 552 PRO 552 552 ?   ?   ?   A . n 
B 1 553 LYS 553 553 ?   ?   ?   A . n 
B 1 554 GLU 554 554 ?   ?   ?   A . n 
B 1 555 ASP 555 555 ?   ?   ?   A . n 
B 1 556 PRO 556 556 ?   ?   ?   A . n 
B 1 557 HIS 557 557 ?   ?   ?   A . n 
B 1 558 ASP 558 558 ?   ?   ?   A . n 
B 1 559 HIS 559 559 ?   ?   ?   A . n 
C 2 1   MET 1   1   ?   ?   ?   b . n 
C 2 2   SER 2   2   ?   ?   ?   b . n 
C 2 3   VAL 3   3   ?   ?   ?   b . n 
C 2 4   GLN 4   4   ?   ?   ?   b . n 
C 2 5   ILE 5   5   ?   ?   ?   b . n 
C 2 6   PHE 6   6   ?   ?   ?   b . n 
C 2 7   GLY 7   7   ?   ?   ?   b . n 
C 2 8   ASP 8   8   ?   ?   ?   b . n 
C 2 9   GLN 9   9   ?   ?   ?   b . n 
C 2 10  VAL 10  10  ?   ?   ?   b . n 
C 2 11  THR 11  11  ?   ?   ?   b . n 
C 2 12  GLU 12  12  ?   ?   ?   b . n 
C 2 13  GLU 13  13  ?   ?   ?   b . n 
C 2 14  ARG 14  14  ?   ?   ?   b . n 
C 2 15  ALA 15  15  ?   ?   ?   b . n 
C 2 16  GLU 16  16  ?   ?   ?   b . n 
C 2 17  ASN 17  17  ?   ?   ?   b . n 
C 2 18  ALA 18  18  18  ALA ALA b . n 
C 2 19  ARG 19  19  19  ARG ARG b . n 
C 2 20  LEU 20  20  20  LEU LEU b . n 
C 2 21  SER 21  21  21  SER SER b . n 
C 2 22  ALA 22  22  22  ALA ALA b . n 
C 2 23  PHE 23  23  23  PHE PHE b . n 
C 2 24  VAL 24  24  24  VAL VAL b . n 
C 2 25  GLY 25  25  25  GLY GLY b . n 
C 2 26  ALA 26  26  26  ALA ALA b . n 
C 2 27  ILE 27  27  27  ILE ILE b . n 
C 2 28  ALA 28  28  28  ALA ALA b . n 
C 2 29  VAL 29  29  29  VAL VAL b . n 
C 2 30  GLY 30  30  30  GLY GLY b . n 
C 2 31  ASP 31  31  31  ASP ASP b . n 
C 2 32  LEU 32  32  32  LEU LEU b . n 
C 2 33  VAL 33  33  33  VAL VAL b . n 
C 2 34  LYS 34  34  34  LYS LYS b . n 
C 2 35  SER 35  35  35  SER SER b . n 
C 2 36  THR 36  36  36  THR THR b . n 
C 2 37  LEU 37  37  37  LEU LEU b . n 
C 2 38  GLY 38  38  38  GLY GLY b . n 
C 2 39  PRO 39  39  39  PRO PRO b . n 
C 2 40  LYS 40  40  40  LYS LYS b . n 
C 2 41  GLY 41  41  41  GLY GLY b . n 
C 2 42  MET 42  42  42  MET MET b . n 
C 2 43  ASP 43  43  43  ASP ASP b . n 
C 2 44  LYS 44  44  44  LYS LYS b . n 
C 2 45  LEU 45  45  45  LEU LEU b . n 
C 2 46  LEU 46  46  46  LEU LEU b . n 
C 2 47  GLN 47  47  47  GLN GLN b . n 
C 2 48  SER 48  48  48  SER SER b . n 
C 2 49  ALA 49  49  49  ALA ALA b . n 
C 2 50  SER 50  50  50  SER SER b . n 
C 2 51  SER 51  51  51  SER SER b . n 
C 2 52  ASN 52  52  52  ASN ASN b . n 
C 2 53  THR 53  53  53  THR THR b . n 
C 2 54  CYS 54  54  54  CYS CYS b . n 
C 2 55  MET 55  55  55  MET MET b . n 
C 2 56  VAL 56  56  56  VAL VAL b . n 
C 2 57  THR 57  57  57  THR THR b . n 
C 2 58  ASN 58  58  58  ASN ASN b . n 
C 2 59  ASP 59  59  59  ASP ASP b . n 
C 2 60  GLY 60  60  60  GLY GLY b . n 
C 2 61  ALA 61  61  61  ALA ALA b . n 
C 2 62  THR 62  62  62  THR THR b . n 
C 2 63  ILE 63  63  63  ILE ILE b . n 
C 2 64  LEU 64  64  64  LEU LEU b . n 
C 2 65  LYS 65  65  65  LYS LYS b . n 
C 2 66  SER 66  66  66  SER SER b . n 
C 2 67  ILE 67  67  67  ILE ILE b . n 
C 2 68  PRO 68  68  68  PRO PRO b . n 
C 2 69  LEU 69  69  69  LEU LEU b . n 
C 2 70  ASP 70  70  70  ASP ASP b . n 
C 2 71  ASN 71  71  71  ASN ASN b . n 
C 2 72  PRO 72  72  72  PRO PRO b . n 
C 2 73  ALA 73  73  73  ALA ALA b . n 
C 2 74  ALA 74  74  74  ALA ALA b . n 
C 2 75  LYS 75  75  75  LYS LYS b . n 
C 2 76  VAL 76  76  76  VAL VAL b . n 
C 2 77  LEU 77  77  77  LEU LEU b . n 
C 2 78  VAL 78  78  78  VAL VAL b . n 
C 2 79  ASN 79  79  79  ASN ASN b . n 
C 2 80  ILE 80  80  80  ILE ILE b . n 
C 2 81  SER 81  81  81  SER SER b . n 
C 2 82  LYS 82  82  82  LYS LYS b . n 
C 2 83  VAL 83  83  83  VAL VAL b . n 
C 2 84  GLN 84  84  84  GLN GLN b . n 
C 2 85  ASP 85  85  85  ASP ASP b . n 
C 2 86  ASP 86  86  86  ASP ASP b . n 
C 2 87  GLU 87  87  87  GLU GLU b . n 
C 2 88  VAL 88  88  88  VAL VAL b . n 
C 2 89  GLY 89  89  89  GLY GLY b . n 
C 2 90  ASP 90  90  90  ASP ASP b . n 
C 2 91  GLY 91  91  91  GLY GLY b . n 
C 2 92  THR 92  92  92  THR THR b . n 
C 2 93  THR 93  93  93  THR THR b . n 
C 2 94  SER 94  94  94  SER SER b . n 
C 2 95  VAL 95  95  95  VAL VAL b . n 
C 2 96  THR 96  96  96  THR THR b . n 
C 2 97  VAL 97  97  97  VAL VAL b . n 
C 2 98  LEU 98  98  98  LEU LEU b . n 
C 2 99  SER 99  99  99  SER SER b . n 
C 2 100 ALA 100 100 100 ALA ALA b . n 
C 2 101 GLU 101 101 101 GLU GLU b . n 
C 2 102 LEU 102 102 102 LEU LEU b . n 
C 2 103 LEU 103 103 103 LEU LEU b . n 
C 2 104 ARG 104 104 104 ARG ARG b . n 
C 2 105 GLU 105 105 105 GLU GLU b . n 
C 2 106 ALA 106 106 106 ALA ALA b . n 
C 2 107 GLU 107 107 107 GLU GLU b . n 
C 2 108 LYS 108 108 108 LYS LYS b . n 
C 2 109 LEU 109 109 109 LEU LEU b . n 
C 2 110 ILE 110 110 110 ILE ILE b . n 
C 2 111 ASP 111 111 111 ASP ASP b . n 
C 2 112 GLN 112 112 112 GLN GLN b . n 
C 2 113 SER 113 113 113 SER SER b . n 
C 2 114 LYS 114 114 114 LYS LYS b . n 
C 2 115 ILE 115 115 115 ILE ILE b . n 
C 2 116 HIS 116 116 116 HIS HIS b . n 
C 2 117 PRO 117 117 117 PRO PRO b . n 
C 2 118 GLN 118 118 118 GLN GLN b . n 
C 2 119 THR 119 119 119 THR THR b . n 
C 2 120 ILE 120 120 120 ILE ILE b . n 
C 2 121 ILE 121 121 121 ILE ILE b . n 
C 2 122 GLU 122 122 122 GLU GLU b . n 
C 2 123 GLY 123 123 123 GLY GLY b . n 
C 2 124 TYR 124 124 124 TYR TYR b . n 
C 2 125 ARG 125 125 125 ARG ARG b . n 
C 2 126 LEU 126 126 126 LEU LEU b . n 
C 2 127 ALA 127 127 127 ALA ALA b . n 
C 2 128 SER 128 128 128 SER SER b . n 
C 2 129 ALA 129 129 129 ALA ALA b . n 
C 2 130 ALA 130 130 130 ALA ALA b . n 
C 2 131 ALA 131 131 131 ALA ALA b . n 
C 2 132 LEU 132 132 132 LEU LEU b . n 
C 2 133 ASP 133 133 133 ASP ASP b . n 
C 2 134 ALA 134 134 134 ALA ALA b . n 
C 2 135 LEU 135 135 135 LEU LEU b . n 
C 2 136 THR 136 136 136 THR THR b . n 
C 2 137 LYS 137 137 137 LYS LYS b . n 
C 2 138 ALA 138 138 138 ALA ALA b . n 
C 2 139 ALA 139 139 139 ALA ALA b . n 
C 2 140 VAL 140 140 140 VAL VAL b . n 
C 2 141 ASP 141 141 141 ASP ASP b . n 
C 2 142 ASN 142 142 142 ASN ASN b . n 
C 2 143 SER 143 143 143 SER SER b . n 
C 2 144 HIS 144 144 144 HIS HIS b . n 
C 2 145 ASP 145 145 145 ASP ASP b . n 
C 2 146 LYS 146 146 146 LYS LYS b . n 
C 2 147 THR 147 147 147 THR THR b . n 
C 2 148 MET 148 148 148 MET MET b . n 
C 2 149 PHE 149 149 149 PHE PHE b . n 
C 2 150 ARG 150 150 150 ARG ARG b . n 
C 2 151 GLU 151 151 151 GLU GLU b . n 
C 2 152 ASP 152 152 152 ASP ASP b . n 
C 2 153 LEU 153 153 153 LEU LEU b . n 
C 2 154 ILE 154 154 154 ILE ILE b . n 
C 2 155 HIS 155 155 155 HIS HIS b . n 
C 2 156 ILE 156 156 156 ILE ILE b . n 
C 2 157 ALA 157 157 157 ALA ALA b . n 
C 2 158 LYS 158 158 158 LYS LYS b . n 
C 2 159 THR 159 159 159 THR THR b . n 
C 2 160 THR 160 160 160 THR THR b . n 
C 2 161 LEU 161 161 161 LEU LEU b . n 
C 2 162 SER 162 162 162 SER SER b . n 
C 2 163 SER 163 163 163 SER SER b . n 
C 2 164 LYS 164 164 164 LYS LYS b . n 
C 2 165 ILE 165 165 165 ILE ILE b . n 
C 2 166 LEU 166 166 166 LEU LEU b . n 
C 2 167 SER 167 167 167 SER SER b . n 
C 2 168 GLN 168 168 168 GLN GLN b . n 
C 2 169 ASP 169 169 169 ASP ASP b . n 
C 2 170 LYS 170 170 170 LYS LYS b . n 
C 2 171 ASP 171 171 171 ASP ASP b . n 
C 2 172 HIS 172 172 172 HIS HIS b . n 
C 2 173 PHE 173 173 173 PHE PHE b . n 
C 2 174 ALA 174 174 174 ALA ALA b . n 
C 2 175 GLU 175 175 175 GLU GLU b . n 
C 2 176 LEU 176 176 176 LEU LEU b . n 
C 2 177 ALA 177 177 177 ALA ALA b . n 
C 2 178 THR 178 178 178 THR THR b . n 
C 2 179 ASN 179 179 179 ASN ASN b . n 
C 2 180 ALA 180 180 180 ALA ALA b . n 
C 2 181 ILE 181 181 181 ILE ILE b . n 
C 2 182 LEU 182 182 182 LEU LEU b . n 
C 2 183 ARG 183 183 183 ARG ARG b . n 
C 2 184 LEU 184 184 184 LEU LEU b . n 
C 2 185 LYS 185 185 185 LYS LYS b . n 
C 2 186 GLY 186 186 186 GLY GLY b . n 
C 2 187 SER 187 187 187 SER SER b . n 
C 2 188 THR 188 188 188 THR THR b . n 
C 2 189 ASN 189 189 189 ASN ASN b . n 
C 2 190 LEU 190 190 190 LEU LEU b . n 
C 2 191 GLU 191 191 191 GLU GLU b . n 
C 2 192 HIS 192 192 192 HIS HIS b . n 
C 2 193 ILE 193 193 193 ILE ILE b . n 
C 2 194 GLN 194 194 194 GLN GLN b . n 
C 2 195 ILE 195 195 195 ILE ILE b . n 
C 2 196 ILE 196 196 196 ILE ILE b . n 
C 2 197 LYS 197 197 197 LYS LYS b . n 
C 2 198 ILE 198 198 198 ILE ILE b . n 
C 2 199 LEU 199 199 199 LEU LEU b . n 
C 2 200 GLY 200 200 200 GLY GLY b . n 
C 2 201 GLY 201 201 201 GLY GLY b . n 
C 2 202 LYS 202 202 202 LYS LYS b . n 
C 2 203 LEU 203 203 203 LEU LEU b . n 
C 2 204 SER 204 204 204 SER SER b . n 
C 2 205 ASP 205 205 205 ASP ASP b . n 
C 2 206 SER 206 206 206 SER SER b . n 
C 2 207 PHE 207 207 207 PHE PHE b . n 
C 2 208 LEU 208 208 208 LEU LEU b . n 
C 2 209 ASP 209 209 209 ASP ASP b . n 
C 2 210 GLU 210 210 210 GLU GLU b . n 
C 2 211 GLY 211 211 211 GLY GLY b . n 
C 2 212 PHE 212 212 212 PHE PHE b . n 
C 2 213 ILE 213 213 213 ILE ILE b . n 
C 2 214 LEU 214 214 214 LEU LEU b . n 
C 2 215 ALA 215 215 215 ALA ALA b . n 
C 2 216 LYS 216 216 216 LYS LYS b . n 
C 2 217 LYS 217 217 217 LYS LYS b . n 
C 2 218 PHE 218 218 218 PHE PHE b . n 
C 2 219 GLY 219 219 219 GLY GLY b . n 
C 2 220 ASN 220 220 220 ASN ASN b . n 
C 2 221 ASN 221 221 221 ASN ASN b . n 
C 2 222 GLN 222 222 222 GLN GLN b . n 
C 2 223 PRO 223 223 223 PRO PRO b . n 
C 2 224 LYS 224 224 224 LYS LYS b . n 
C 2 225 ARG 225 225 225 ARG ARG b . n 
C 2 226 ILE 226 226 226 ILE ILE b . n 
C 2 227 GLU 227 227 227 GLU GLU b . n 
C 2 228 ASN 228 228 228 ASN ASN b . n 
C 2 229 ALA 229 229 229 ALA ALA b . n 
C 2 230 LYS 230 230 230 LYS LYS b . n 
C 2 231 ILE 231 231 231 ILE ILE b . n 
C 2 232 LEU 232 232 232 LEU LEU b . n 
C 2 233 ILE 233 233 233 ILE ILE b . n 
C 2 234 ALA 234 234 234 ALA ALA b . n 
C 2 235 ASN 235 235 235 ASN ASN b . n 
C 2 236 THR 236 236 236 THR THR b . n 
C 2 237 THR 237 237 237 THR THR b . n 
C 2 238 LEU 238 238 238 LEU LEU b . n 
C 2 239 ASP 239 239 239 ASP ASP b . n 
C 2 240 THR 240 240 240 THR THR b . n 
C 2 241 ASP 241 241 241 ASP ASP b . n 
C 2 242 LYS 242 242 242 LYS LYS b . n 
C 2 243 VAL 243 243 243 VAL VAL b . n 
C 2 244 LYS 244 244 244 LYS LYS b . n 
C 2 245 ILE 245 245 245 ILE ILE b . n 
C 2 246 PHE 246 246 246 PHE PHE b . n 
C 2 247 GLY 247 247 247 GLY GLY b . n 
C 2 248 THR 248 248 248 THR THR b . n 
C 2 249 LYS 249 249 249 LYS LYS b . n 
C 2 250 PHE 250 250 250 PHE PHE b . n 
C 2 251 LYS 251 251 251 LYS LYS b . n 
C 2 252 VAL 252 252 252 VAL VAL b . n 
C 2 253 ASP 253 253 253 ASP ASP b . n 
C 2 254 SER 254 254 254 SER SER b . n 
C 2 255 THR 255 255 255 THR THR b . n 
C 2 256 ALA 256 256 256 ALA ALA b . n 
C 2 257 LYS 257 257 257 LYS LYS b . n 
C 2 258 LEU 258 258 258 LEU LEU b . n 
C 2 259 ALA 259 259 259 ALA ALA b . n 
C 2 260 GLN 260 260 260 GLN GLN b . n 
C 2 261 LEU 261 261 261 LEU LEU b . n 
C 2 262 GLU 262 262 262 GLU GLU b . n 
C 2 263 LYS 263 263 263 LYS LYS b . n 
C 2 264 ALA 264 264 264 ALA ALA b . n 
C 2 265 GLU 265 265 265 GLU GLU b . n 
C 2 266 ARG 266 266 266 ARG ARG b . n 
C 2 267 GLU 267 267 267 GLU GLU b . n 
C 2 268 LYS 268 268 268 LYS LYS b . n 
C 2 269 MET 269 269 269 MET MET b . n 
C 2 270 LYS 270 270 270 LYS LYS b . n 
C 2 271 ASN 271 271 271 ASN ASN b . n 
C 2 272 LYS 272 272 272 LYS LYS b . n 
C 2 273 ILE 273 273 273 ILE ILE b . n 
C 2 274 ALA 274 274 274 ALA ALA b . n 
C 2 275 LYS 275 275 275 LYS LYS b . n 
C 2 276 ILE 276 276 276 ILE ILE b . n 
C 2 277 SER 277 277 277 SER SER b . n 
C 2 278 LYS 278 278 278 LYS LYS b . n 
C 2 279 PHE 279 279 279 PHE PHE b . n 
C 2 280 GLY 280 280 280 GLY GLY b . n 
C 2 281 ILE 281 281 281 ILE ILE b . n 
C 2 282 ASN 282 282 282 ASN ASN b . n 
C 2 283 THR 283 283 283 THR THR b . n 
C 2 284 PHE 284 284 284 PHE PHE b . n 
C 2 285 ILE 285 285 285 ILE ILE b . n 
C 2 286 ASN 286 286 286 ASN ASN b . n 
C 2 287 ARG 287 287 287 ARG ARG b . n 
C 2 288 GLN 288 288 288 GLN GLN b . n 
C 2 289 LEU 289 289 289 LEU LEU b . n 
C 2 290 ILE 290 290 290 ILE ILE b . n 
C 2 291 TYR 291 291 291 TYR TYR b . n 
C 2 292 ASP 292 292 292 ASP ASP b . n 
C 2 293 TYR 293 293 293 TYR TYR b . n 
C 2 294 PRO 294 294 294 PRO PRO b . n 
C 2 295 GLU 295 295 295 GLU GLU b . n 
C 2 296 GLN 296 296 296 GLN GLN b . n 
C 2 297 LEU 297 297 297 LEU LEU b . n 
C 2 298 PHE 298 298 298 PHE PHE b . n 
C 2 299 THR 299 299 299 THR THR b . n 
C 2 300 ASP 300 300 300 ASP ASP b . n 
C 2 301 LEU 301 301 301 LEU LEU b . n 
C 2 302 GLY 302 302 302 GLY GLY b . n 
C 2 303 ILE 303 303 303 ILE ILE b . n 
C 2 304 ASN 304 304 304 ASN ASN b . n 
C 2 305 SER 305 305 305 SER SER b . n 
C 2 306 ILE 306 306 306 ILE ILE b . n 
C 2 307 GLU 307 307 307 GLU GLU b . n 
C 2 308 HIS 308 308 308 HIS HIS b . n 
C 2 309 ALA 309 309 309 ALA ALA b . n 
C 2 310 ASP 310 310 310 ASP ASP b . n 
C 2 311 PHE 311 311 311 PHE PHE b . n 
C 2 312 GLU 312 312 312 GLU GLU b . n 
C 2 313 GLY 313 313 313 GLY GLY b . n 
C 2 314 VAL 314 314 314 VAL VAL b . n 
C 2 315 GLU 315 315 315 GLU GLU b . n 
C 2 316 ARG 316 316 316 ARG ARG b . n 
C 2 317 LEU 317 317 317 LEU LEU b . n 
C 2 318 ALA 318 318 318 ALA ALA b . n 
C 2 319 LEU 319 319 319 LEU LEU b . n 
C 2 320 VAL 320 320 320 VAL VAL b . n 
C 2 321 THR 321 321 321 THR THR b . n 
C 2 322 GLY 322 322 322 GLY GLY b . n 
C 2 323 GLY 323 323 323 GLY GLY b . n 
C 2 324 GLU 324 324 324 GLU GLU b . n 
C 2 325 VAL 325 325 325 VAL VAL b . n 
C 2 326 VAL 326 326 326 VAL VAL b . n 
C 2 327 SER 327 327 327 SER SER b . n 
C 2 328 THR 328 328 328 THR THR b . n 
C 2 329 PHE 329 329 329 PHE PHE b . n 
C 2 330 ASP 330 330 330 ASP ASP b . n 
C 2 331 GLU 331 331 331 GLU GLU b . n 
C 2 332 PRO 332 332 332 PRO PRO b . n 
C 2 333 SER 333 333 333 SER SER b . n 
C 2 334 LYS 334 334 334 LYS LYS b . n 
C 2 335 CYS 335 335 335 CYS CYS b . n 
C 2 336 LYS 336 336 336 LYS LYS b . n 
C 2 337 LEU 337 337 337 LEU LEU b . n 
C 2 338 GLY 338 338 338 GLY GLY b . n 
C 2 339 GLU 339 339 339 GLU GLU b . n 
C 2 340 CYS 340 340 340 CYS CYS b . n 
C 2 341 ASP 341 341 341 ASP ASP b . n 
C 2 342 VAL 342 342 342 VAL VAL b . n 
C 2 343 ILE 343 343 343 ILE ILE b . n 
C 2 344 GLU 344 344 344 GLU GLU b . n 
C 2 345 GLU 345 345 345 GLU GLU b . n 
C 2 346 ILE 346 346 346 ILE ILE b . n 
C 2 347 MET 347 347 347 MET MET b . n 
C 2 348 LEU 348 348 348 LEU LEU b . n 
C 2 349 GLY 349 349 349 GLY GLY b . n 
C 2 350 GLU 350 350 350 GLU GLU b . n 
C 2 351 GLN 351 351 351 GLN GLN b . n 
C 2 352 PRO 352 352 352 PRO PRO b . n 
C 2 353 PHE 353 353 353 PHE PHE b . n 
C 2 354 LEU 354 354 354 LEU LEU b . n 
C 2 355 LYS 355 355 355 LYS LYS b . n 
C 2 356 PHE 356 356 356 PHE PHE b . n 
C 2 357 SER 357 357 357 SER SER b . n 
C 2 358 GLY 358 358 358 GLY GLY b . n 
C 2 359 CYS 359 359 359 CYS CYS b . n 
C 2 360 LYS 360 360 360 LYS LYS b . n 
C 2 361 ALA 361 361 361 ALA ALA b . n 
C 2 362 GLY 362 362 362 GLY GLY b . n 
C 2 363 GLU 363 363 363 GLU GLU b . n 
C 2 364 ALA 364 364 364 ALA ALA b . n 
C 2 365 CYS 365 365 365 CYS CYS b . n 
C 2 366 THR 366 366 366 THR THR b . n 
C 2 367 ILE 367 367 367 ILE ILE b . n 
C 2 368 VAL 368 368 368 VAL VAL b . n 
C 2 369 LEU 369 369 369 LEU LEU b . n 
C 2 370 ARG 370 370 370 ARG ARG b . n 
C 2 371 GLY 371 371 371 GLY GLY b . n 
C 2 372 ALA 372 372 372 ALA ALA b . n 
C 2 373 THR 373 373 373 THR THR b . n 
C 2 374 ASP 374 374 374 ASP ASP b . n 
C 2 375 GLN 375 375 375 GLN GLN b . n 
C 2 376 THR 376 376 376 THR THR b . n 
C 2 377 LEU 377 377 377 LEU LEU b . n 
C 2 378 ASP 378 378 378 ASP ASP b . n 
C 2 379 GLU 379 379 379 GLU GLU b . n 
C 2 380 ALA 380 380 380 ALA ALA b . n 
C 2 381 GLU 381 381 381 GLU GLU b . n 
C 2 382 ARG 382 382 382 ARG ARG b . n 
C 2 383 SER 383 383 383 SER SER b . n 
C 2 384 LEU 384 384 384 LEU LEU b . n 
C 2 385 HIS 385 385 385 HIS HIS b . n 
C 2 386 ASP 386 386 386 ASP ASP b . n 
C 2 387 ALA 387 387 387 ALA ALA b . n 
C 2 388 LEU 388 388 388 LEU LEU b . n 
C 2 389 SER 389 389 389 SER SER b . n 
C 2 390 VAL 390 390 390 VAL VAL b . n 
C 2 391 LEU 391 391 391 LEU LEU b . n 
C 2 392 SER 392 392 392 SER SER b . n 
C 2 393 GLN 393 393 393 GLN GLN b . n 
C 2 394 THR 394 394 394 THR THR b . n 
C 2 395 THR 395 395 395 THR THR b . n 
C 2 396 LYS 396 396 396 LYS LYS b . n 
C 2 397 GLU 397 397 397 GLU GLU b . n 
C 2 398 THR 398 398 398 THR THR b . n 
C 2 399 ARG 399 399 399 ARG ARG b . n 
C 2 400 THR 400 400 400 THR THR b . n 
C 2 401 VAL 401 401 401 VAL VAL b . n 
C 2 402 LEU 402 402 402 LEU LEU b . n 
C 2 403 GLY 403 403 403 GLY GLY b . n 
C 2 404 GLY 404 404 404 GLY GLY b . n 
C 2 405 GLY 405 405 405 GLY GLY b . n 
C 2 406 CYS 406 406 406 CYS CYS b . n 
C 2 407 ALA 407 407 407 ALA ALA b . n 
C 2 408 GLU 408 408 408 GLU GLU b . n 
C 2 409 MET 409 409 409 MET MET b . n 
C 2 410 VAL 410 410 410 VAL VAL b . n 
C 2 411 MET 411 411 411 MET MET b . n 
C 2 412 SER 412 412 412 SER SER b . n 
C 2 413 LYS 413 413 413 LYS LYS b . n 
C 2 414 ALA 414 414 414 ALA ALA b . n 
C 2 415 VAL 415 415 415 VAL VAL b . n 
C 2 416 ASP 416 416 416 ASP ASP b . n 
C 2 417 THR 417 417 417 THR THR b . n 
C 2 418 GLU 418 418 418 GLU GLU b . n 
C 2 419 ALA 419 419 419 ALA ALA b . n 
C 2 420 GLN 420 420 420 GLN GLN b . n 
C 2 421 ASN 421 421 421 ASN ASN b . n 
C 2 422 ILE 422 422 422 ILE ILE b . n 
C 2 423 ASP 423 423 423 ASP ASP b . n 
C 2 424 GLY 424 424 424 GLY GLY b . n 
C 2 425 LYS 425 425 425 LYS LYS b . n 
C 2 426 LYS 426 426 426 LYS LYS b . n 
C 2 427 SER 427 427 427 SER SER b . n 
C 2 428 LEU 428 428 428 LEU LEU b . n 
C 2 429 ALA 429 429 429 ALA ALA b . n 
C 2 430 VAL 430 430 430 VAL VAL b . n 
C 2 431 GLU 431 431 431 GLU GLU b . n 
C 2 432 ALA 432 432 432 ALA ALA b . n 
C 2 433 PHE 433 433 433 PHE PHE b . n 
C 2 434 ALA 434 434 434 ALA ALA b . n 
C 2 435 ARG 435 435 435 ARG ARG b . n 
C 2 436 ALA 436 436 436 ALA ALA b . n 
C 2 437 LEU 437 437 437 LEU LEU b . n 
C 2 438 ARG 438 438 438 ARG ARG b . n 
C 2 439 GLN 439 439 439 GLN GLN b . n 
C 2 440 LEU 440 440 440 LEU LEU b . n 
C 2 441 PRO 441 441 441 PRO PRO b . n 
C 2 442 THR 442 442 442 THR THR b . n 
C 2 443 ILE 443 443 443 ILE ILE b . n 
C 2 444 LEU 444 444 444 LEU LEU b . n 
C 2 445 ALA 445 445 445 ALA ALA b . n 
C 2 446 ASP 446 446 446 ASP ASP b . n 
C 2 447 ASN 447 447 447 ASN ASN b . n 
C 2 448 ALA 448 448 448 ALA ALA b . n 
C 2 449 GLY 449 449 449 GLY GLY b . n 
C 2 450 PHE 450 450 450 PHE PHE b . n 
C 2 451 ASP 451 451 451 ASP ASP b . n 
C 2 452 SER 452 452 452 SER SER b . n 
C 2 453 SER 453 453 453 SER SER b . n 
C 2 454 GLU 454 454 454 GLU GLU b . n 
C 2 455 LEU 455 455 455 LEU LEU b . n 
C 2 456 VAL 456 456 456 VAL VAL b . n 
C 2 457 SER 457 457 457 SER SER b . n 
C 2 458 LYS 458 458 458 LYS LYS b . n 
C 2 459 LEU 459 459 459 LEU LEU b . n 
C 2 460 ARG 460 460 460 ARG ARG b . n 
C 2 461 SER 461 461 461 SER SER b . n 
C 2 462 SER 462 462 462 SER SER b . n 
C 2 463 ILE 463 463 463 ILE ILE b . n 
C 2 464 TYR 464 464 464 TYR TYR b . n 
C 2 465 ASN 465 465 465 ASN ASN b . n 
C 2 466 GLY 466 466 466 GLY GLY b . n 
C 2 467 ILE 467 467 467 ILE ILE b . n 
C 2 468 SER 468 468 468 SER SER b . n 
C 2 469 THR 469 469 469 THR THR b . n 
C 2 470 SER 470 470 470 SER SER b . n 
C 2 471 GLY 471 471 471 GLY GLY b . n 
C 2 472 LEU 472 472 472 LEU LEU b . n 
C 2 473 ASP 473 473 473 ASP ASP b . n 
C 2 474 LEU 474 474 474 LEU LEU b . n 
C 2 475 ASN 475 475 475 ASN ASN b . n 
C 2 476 ASN 476 476 476 ASN ASN b . n 
C 2 477 GLY 477 477 477 GLY GLY b . n 
C 2 478 THR 478 478 478 THR THR b . n 
C 2 479 ILE 479 479 479 ILE ILE b . n 
C 2 480 ALA 480 480 480 ALA ALA b . n 
C 2 481 ASP 481 481 481 ASP ASP b . n 
C 2 482 MET 482 482 482 MET MET b . n 
C 2 483 ARG 483 483 483 ARG ARG b . n 
C 2 484 GLN 484 484 484 GLN GLN b . n 
C 2 485 LEU 485 485 485 LEU LEU b . n 
C 2 486 GLY 486 486 486 GLY GLY b . n 
C 2 487 ILE 487 487 487 ILE ILE b . n 
C 2 488 VAL 488 488 488 VAL VAL b . n 
C 2 489 GLU 489 489 489 GLU GLU b . n 
C 2 490 SER 490 490 490 SER SER b . n 
C 2 491 TYR 491 491 491 TYR TYR b . n 
C 2 492 LYS 492 492 492 LYS LYS b . n 
C 2 493 LEU 493 493 493 LEU LEU b . n 
C 2 494 LYS 494 494 494 LYS LYS b . n 
C 2 495 ARG 495 495 495 ARG ARG b . n 
C 2 496 ALA 496 496 496 ALA ALA b . n 
C 2 497 VAL 497 497 497 VAL VAL b . n 
C 2 498 VAL 498 498 498 VAL VAL b . n 
C 2 499 SER 499 499 499 SER SER b . n 
C 2 500 SER 500 500 500 SER SER b . n 
C 2 501 ALA 501 501 501 ALA ALA b . n 
C 2 502 SER 502 502 502 SER SER b . n 
C 2 503 GLU 503 503 503 GLU GLU b . n 
C 2 504 ALA 504 504 504 ALA ALA b . n 
C 2 505 ALA 505 505 505 ALA ALA b . n 
C 2 506 GLU 506 506 506 GLU GLU b . n 
C 2 507 VAL 507 507 507 VAL VAL b . n 
C 2 508 LEU 508 508 508 LEU LEU b . n 
C 2 509 LEU 509 509 509 LEU LEU b . n 
C 2 510 ARG 510 510 510 ARG ARG b . n 
C 2 511 VAL 511 511 511 VAL VAL b . n 
C 2 512 ASP 512 512 512 ASP ASP b . n 
C 2 513 ASN 513 513 513 ASN ASN b . n 
C 2 514 ILE 514 514 514 ILE ILE b . n 
C 2 515 ILE 515 515 515 ILE ILE b . n 
C 2 516 ARG 516 516 516 ARG ARG b . n 
C 2 517 ALA 517 517 517 ALA ALA b . n 
C 2 518 ARG 518 518 518 ARG ARG b . n 
C 2 519 PRO 519 519 519 PRO PRO b . n 
C 2 520 ARG 520 520 520 ARG ARG b . n 
C 2 521 THR 521 521 ?   ?   ?   b . n 
C 2 522 ALA 522 522 ?   ?   ?   b . n 
C 2 523 ASN 523 523 ?   ?   ?   b . n 
C 2 524 ARG 524 524 ?   ?   ?   b . n 
C 2 525 GLN 525 525 ?   ?   ?   b . n 
C 2 526 HIS 526 526 ?   ?   ?   b . n 
C 2 527 MET 527 527 ?   ?   ?   b . n 
D 2 1   MET 1   1   ?   ?   ?   B . n 
D 2 2   SER 2   2   ?   ?   ?   B . n 
D 2 3   VAL 3   3   ?   ?   ?   B . n 
D 2 4   GLN 4   4   ?   ?   ?   B . n 
D 2 5   ILE 5   5   ?   ?   ?   B . n 
D 2 6   PHE 6   6   ?   ?   ?   B . n 
D 2 7   GLY 7   7   ?   ?   ?   B . n 
D 2 8   ASP 8   8   ?   ?   ?   B . n 
D 2 9   GLN 9   9   ?   ?   ?   B . n 
D 2 10  VAL 10  10  ?   ?   ?   B . n 
D 2 11  THR 11  11  ?   ?   ?   B . n 
D 2 12  GLU 12  12  ?   ?   ?   B . n 
D 2 13  GLU 13  13  ?   ?   ?   B . n 
D 2 14  ARG 14  14  ?   ?   ?   B . n 
D 2 15  ALA 15  15  ?   ?   ?   B . n 
D 2 16  GLU 16  16  ?   ?   ?   B . n 
D 2 17  ASN 17  17  ?   ?   ?   B . n 
D 2 18  ALA 18  18  ?   ?   ?   B . n 
D 2 19  ARG 19  19  19  ARG ARG B . n 
D 2 20  LEU 20  20  20  LEU LEU B . n 
D 2 21  SER 21  21  21  SER SER B . n 
D 2 22  ALA 22  22  22  ALA ALA B . n 
D 2 23  PHE 23  23  23  PHE PHE B . n 
D 2 24  VAL 24  24  24  VAL VAL B . n 
D 2 25  GLY 25  25  25  GLY GLY B . n 
D 2 26  ALA 26  26  26  ALA ALA B . n 
D 2 27  ILE 27  27  27  ILE ILE B . n 
D 2 28  ALA 28  28  28  ALA ALA B . n 
D 2 29  VAL 29  29  29  VAL VAL B . n 
D 2 30  GLY 30  30  30  GLY GLY B . n 
D 2 31  ASP 31  31  31  ASP ASP B . n 
D 2 32  LEU 32  32  32  LEU LEU B . n 
D 2 33  VAL 33  33  33  VAL VAL B . n 
D 2 34  LYS 34  34  34  LYS LYS B . n 
D 2 35  SER 35  35  35  SER SER B . n 
D 2 36  THR 36  36  36  THR THR B . n 
D 2 37  LEU 37  37  37  LEU LEU B . n 
D 2 38  GLY 38  38  38  GLY GLY B . n 
D 2 39  PRO 39  39  39  PRO PRO B . n 
D 2 40  LYS 40  40  40  LYS LYS B . n 
D 2 41  GLY 41  41  41  GLY GLY B . n 
D 2 42  MET 42  42  42  MET MET B . n 
D 2 43  ASP 43  43  43  ASP ASP B . n 
D 2 44  LYS 44  44  44  LYS LYS B . n 
D 2 45  LEU 45  45  45  LEU LEU B . n 
D 2 46  LEU 46  46  46  LEU LEU B . n 
D 2 47  GLN 47  47  47  GLN GLN B . n 
D 2 48  SER 48  48  48  SER SER B . n 
D 2 49  ALA 49  49  49  ALA ALA B . n 
D 2 50  SER 50  50  50  SER SER B . n 
D 2 51  SER 51  51  51  SER SER B . n 
D 2 52  ASN 52  52  52  ASN ASN B . n 
D 2 53  THR 53  53  53  THR THR B . n 
D 2 54  CYS 54  54  54  CYS CYS B . n 
D 2 55  MET 55  55  55  MET MET B . n 
D 2 56  VAL 56  56  56  VAL VAL B . n 
D 2 57  THR 57  57  57  THR THR B . n 
D 2 58  ASN 58  58  58  ASN ASN B . n 
D 2 59  ASP 59  59  59  ASP ASP B . n 
D 2 60  GLY 60  60  60  GLY GLY B . n 
D 2 61  ALA 61  61  61  ALA ALA B . n 
D 2 62  THR 62  62  62  THR THR B . n 
D 2 63  ILE 63  63  63  ILE ILE B . n 
D 2 64  LEU 64  64  64  LEU LEU B . n 
D 2 65  LYS 65  65  65  LYS LYS B . n 
D 2 66  SER 66  66  66  SER SER B . n 
D 2 67  ILE 67  67  67  ILE ILE B . n 
D 2 68  PRO 68  68  68  PRO PRO B . n 
D 2 69  LEU 69  69  69  LEU LEU B . n 
D 2 70  ASP 70  70  70  ASP ASP B . n 
D 2 71  ASN 71  71  71  ASN ASN B . n 
D 2 72  PRO 72  72  72  PRO PRO B . n 
D 2 73  ALA 73  73  73  ALA ALA B . n 
D 2 74  ALA 74  74  74  ALA ALA B . n 
D 2 75  LYS 75  75  75  LYS LYS B . n 
D 2 76  VAL 76  76  76  VAL VAL B . n 
D 2 77  LEU 77  77  77  LEU LEU B . n 
D 2 78  VAL 78  78  78  VAL VAL B . n 
D 2 79  ASN 79  79  79  ASN ASN B . n 
D 2 80  ILE 80  80  80  ILE ILE B . n 
D 2 81  SER 81  81  81  SER SER B . n 
D 2 82  LYS 82  82  82  LYS LYS B . n 
D 2 83  VAL 83  83  83  VAL VAL B . n 
D 2 84  GLN 84  84  84  GLN GLN B . n 
D 2 85  ASP 85  85  85  ASP ASP B . n 
D 2 86  ASP 86  86  86  ASP ASP B . n 
D 2 87  GLU 87  87  87  GLU GLU B . n 
D 2 88  VAL 88  88  88  VAL VAL B . n 
D 2 89  GLY 89  89  89  GLY GLY B . n 
D 2 90  ASP 90  90  90  ASP ASP B . n 
D 2 91  GLY 91  91  91  GLY GLY B . n 
D 2 92  THR 92  92  92  THR THR B . n 
D 2 93  THR 93  93  93  THR THR B . n 
D 2 94  SER 94  94  94  SER SER B . n 
D 2 95  VAL 95  95  95  VAL VAL B . n 
D 2 96  THR 96  96  96  THR THR B . n 
D 2 97  VAL 97  97  97  VAL VAL B . n 
D 2 98  LEU 98  98  98  LEU LEU B . n 
D 2 99  SER 99  99  99  SER SER B . n 
D 2 100 ALA 100 100 100 ALA ALA B . n 
D 2 101 GLU 101 101 101 GLU GLU B . n 
D 2 102 LEU 102 102 102 LEU LEU B . n 
D 2 103 LEU 103 103 103 LEU LEU B . n 
D 2 104 ARG 104 104 104 ARG ARG B . n 
D 2 105 GLU 105 105 105 GLU GLU B . n 
D 2 106 ALA 106 106 106 ALA ALA B . n 
D 2 107 GLU 107 107 107 GLU GLU B . n 
D 2 108 LYS 108 108 108 LYS LYS B . n 
D 2 109 LEU 109 109 109 LEU LEU B . n 
D 2 110 ILE 110 110 110 ILE ILE B . n 
D 2 111 ASP 111 111 111 ASP ASP B . n 
D 2 112 GLN 112 112 112 GLN GLN B . n 
D 2 113 SER 113 113 113 SER SER B . n 
D 2 114 LYS 114 114 114 LYS LYS B . n 
D 2 115 ILE 115 115 115 ILE ILE B . n 
D 2 116 HIS 116 116 116 HIS HIS B . n 
D 2 117 PRO 117 117 117 PRO PRO B . n 
D 2 118 GLN 118 118 118 GLN GLN B . n 
D 2 119 THR 119 119 119 THR THR B . n 
D 2 120 ILE 120 120 120 ILE ILE B . n 
D 2 121 ILE 121 121 121 ILE ILE B . n 
D 2 122 GLU 122 122 122 GLU GLU B . n 
D 2 123 GLY 123 123 123 GLY GLY B . n 
D 2 124 TYR 124 124 124 TYR TYR B . n 
D 2 125 ARG 125 125 125 ARG ARG B . n 
D 2 126 LEU 126 126 126 LEU LEU B . n 
D 2 127 ALA 127 127 127 ALA ALA B . n 
D 2 128 SER 128 128 128 SER SER B . n 
D 2 129 ALA 129 129 129 ALA ALA B . n 
D 2 130 ALA 130 130 130 ALA ALA B . n 
D 2 131 ALA 131 131 131 ALA ALA B . n 
D 2 132 LEU 132 132 132 LEU LEU B . n 
D 2 133 ASP 133 133 133 ASP ASP B . n 
D 2 134 ALA 134 134 134 ALA ALA B . n 
D 2 135 LEU 135 135 135 LEU LEU B . n 
D 2 136 THR 136 136 136 THR THR B . n 
D 2 137 LYS 137 137 137 LYS LYS B . n 
D 2 138 ALA 138 138 138 ALA ALA B . n 
D 2 139 ALA 139 139 139 ALA ALA B . n 
D 2 140 VAL 140 140 140 VAL VAL B . n 
D 2 141 ASP 141 141 141 ASP ASP B . n 
D 2 142 ASN 142 142 142 ASN ASN B . n 
D 2 143 SER 143 143 143 SER SER B . n 
D 2 144 HIS 144 144 144 HIS HIS B . n 
D 2 145 ASP 145 145 145 ASP ASP B . n 
D 2 146 LYS 146 146 146 LYS LYS B . n 
D 2 147 THR 147 147 147 THR THR B . n 
D 2 148 MET 148 148 148 MET MET B . n 
D 2 149 PHE 149 149 149 PHE PHE B . n 
D 2 150 ARG 150 150 150 ARG ARG B . n 
D 2 151 GLU 151 151 151 GLU GLU B . n 
D 2 152 ASP 152 152 152 ASP ASP B . n 
D 2 153 LEU 153 153 153 LEU LEU B . n 
D 2 154 ILE 154 154 154 ILE ILE B . n 
D 2 155 HIS 155 155 155 HIS HIS B . n 
D 2 156 ILE 156 156 156 ILE ILE B . n 
D 2 157 ALA 157 157 157 ALA ALA B . n 
D 2 158 LYS 158 158 158 LYS LYS B . n 
D 2 159 THR 159 159 159 THR THR B . n 
D 2 160 THR 160 160 160 THR THR B . n 
D 2 161 LEU 161 161 161 LEU LEU B . n 
D 2 162 SER 162 162 162 SER SER B . n 
D 2 163 SER 163 163 163 SER SER B . n 
D 2 164 LYS 164 164 164 LYS LYS B . n 
D 2 165 ILE 165 165 165 ILE ILE B . n 
D 2 166 LEU 166 166 166 LEU LEU B . n 
D 2 167 SER 167 167 167 SER SER B . n 
D 2 168 GLN 168 168 168 GLN GLN B . n 
D 2 169 ASP 169 169 169 ASP ASP B . n 
D 2 170 LYS 170 170 170 LYS LYS B . n 
D 2 171 ASP 171 171 171 ASP ASP B . n 
D 2 172 HIS 172 172 172 HIS HIS B . n 
D 2 173 PHE 173 173 173 PHE PHE B . n 
D 2 174 ALA 174 174 174 ALA ALA B . n 
D 2 175 GLU 175 175 175 GLU GLU B . n 
D 2 176 LEU 176 176 176 LEU LEU B . n 
D 2 177 ALA 177 177 177 ALA ALA B . n 
D 2 178 THR 178 178 178 THR THR B . n 
D 2 179 ASN 179 179 179 ASN ASN B . n 
D 2 180 ALA 180 180 180 ALA ALA B . n 
D 2 181 ILE 181 181 181 ILE ILE B . n 
D 2 182 LEU 182 182 182 LEU LEU B . n 
D 2 183 ARG 183 183 183 ARG ARG B . n 
D 2 184 LEU 184 184 184 LEU LEU B . n 
D 2 185 LYS 185 185 185 LYS LYS B . n 
D 2 186 GLY 186 186 186 GLY GLY B . n 
D 2 187 SER 187 187 187 SER SER B . n 
D 2 188 THR 188 188 188 THR THR B . n 
D 2 189 ASN 189 189 189 ASN ASN B . n 
D 2 190 LEU 190 190 190 LEU LEU B . n 
D 2 191 GLU 191 191 191 GLU GLU B . n 
D 2 192 HIS 192 192 192 HIS HIS B . n 
D 2 193 ILE 193 193 193 ILE ILE B . n 
D 2 194 GLN 194 194 194 GLN GLN B . n 
D 2 195 ILE 195 195 195 ILE ILE B . n 
D 2 196 ILE 196 196 196 ILE ILE B . n 
D 2 197 LYS 197 197 197 LYS LYS B . n 
D 2 198 ILE 198 198 198 ILE ILE B . n 
D 2 199 LEU 199 199 199 LEU LEU B . n 
D 2 200 GLY 200 200 200 GLY GLY B . n 
D 2 201 GLY 201 201 201 GLY GLY B . n 
D 2 202 LYS 202 202 202 LYS LYS B . n 
D 2 203 LEU 203 203 203 LEU LEU B . n 
D 2 204 SER 204 204 204 SER SER B . n 
D 2 205 ASP 205 205 205 ASP ASP B . n 
D 2 206 SER 206 206 206 SER SER B . n 
D 2 207 PHE 207 207 207 PHE PHE B . n 
D 2 208 LEU 208 208 208 LEU LEU B . n 
D 2 209 ASP 209 209 209 ASP ASP B . n 
D 2 210 GLU 210 210 210 GLU GLU B . n 
D 2 211 GLY 211 211 211 GLY GLY B . n 
D 2 212 PHE 212 212 212 PHE PHE B . n 
D 2 213 ILE 213 213 213 ILE ILE B . n 
D 2 214 LEU 214 214 214 LEU LEU B . n 
D 2 215 ALA 215 215 215 ALA ALA B . n 
D 2 216 LYS 216 216 216 LYS LYS B . n 
D 2 217 LYS 217 217 217 LYS LYS B . n 
D 2 218 PHE 218 218 218 PHE PHE B . n 
D 2 219 GLY 219 219 219 GLY GLY B . n 
D 2 220 ASN 220 220 220 ASN ASN B . n 
D 2 221 ASN 221 221 221 ASN ASN B . n 
D 2 222 GLN 222 222 222 GLN GLN B . n 
D 2 223 PRO 223 223 223 PRO PRO B . n 
D 2 224 LYS 224 224 224 LYS LYS B . n 
D 2 225 ARG 225 225 225 ARG ARG B . n 
D 2 226 ILE 226 226 226 ILE ILE B . n 
D 2 227 GLU 227 227 227 GLU GLU B . n 
D 2 228 ASN 228 228 228 ASN ASN B . n 
D 2 229 ALA 229 229 229 ALA ALA B . n 
D 2 230 LYS 230 230 230 LYS LYS B . n 
D 2 231 ILE 231 231 231 ILE ILE B . n 
D 2 232 LEU 232 232 232 LEU LEU B . n 
D 2 233 ILE 233 233 233 ILE ILE B . n 
D 2 234 ALA 234 234 234 ALA ALA B . n 
D 2 235 ASN 235 235 235 ASN ASN B . n 
D 2 236 THR 236 236 236 THR THR B . n 
D 2 237 THR 237 237 237 THR THR B . n 
D 2 238 LEU 238 238 238 LEU LEU B . n 
D 2 239 ASP 239 239 239 ASP ASP B . n 
D 2 240 THR 240 240 240 THR THR B . n 
D 2 241 ASP 241 241 241 ASP ASP B . n 
D 2 242 LYS 242 242 242 LYS LYS B . n 
D 2 243 VAL 243 243 243 VAL VAL B . n 
D 2 244 LYS 244 244 244 LYS LYS B . n 
D 2 245 ILE 245 245 245 ILE ILE B . n 
D 2 246 PHE 246 246 246 PHE PHE B . n 
D 2 247 GLY 247 247 247 GLY GLY B . n 
D 2 248 THR 248 248 248 THR THR B . n 
D 2 249 LYS 249 249 249 LYS LYS B . n 
D 2 250 PHE 250 250 250 PHE PHE B . n 
D 2 251 LYS 251 251 251 LYS LYS B . n 
D 2 252 VAL 252 252 252 VAL VAL B . n 
D 2 253 ASP 253 253 253 ASP ASP B . n 
D 2 254 SER 254 254 254 SER SER B . n 
D 2 255 THR 255 255 255 THR THR B . n 
D 2 256 ALA 256 256 256 ALA ALA B . n 
D 2 257 LYS 257 257 257 LYS LYS B . n 
D 2 258 LEU 258 258 258 LEU LEU B . n 
D 2 259 ALA 259 259 259 ALA ALA B . n 
D 2 260 GLN 260 260 260 GLN GLN B . n 
D 2 261 LEU 261 261 261 LEU LEU B . n 
D 2 262 GLU 262 262 262 GLU GLU B . n 
D 2 263 LYS 263 263 263 LYS LYS B . n 
D 2 264 ALA 264 264 264 ALA ALA B . n 
D 2 265 GLU 265 265 265 GLU GLU B . n 
D 2 266 ARG 266 266 266 ARG ARG B . n 
D 2 267 GLU 267 267 267 GLU GLU B . n 
D 2 268 LYS 268 268 268 LYS LYS B . n 
D 2 269 MET 269 269 269 MET MET B . n 
D 2 270 LYS 270 270 270 LYS LYS B . n 
D 2 271 ASN 271 271 271 ASN ASN B . n 
D 2 272 LYS 272 272 272 LYS LYS B . n 
D 2 273 ILE 273 273 273 ILE ILE B . n 
D 2 274 ALA 274 274 274 ALA ALA B . n 
D 2 275 LYS 275 275 275 LYS LYS B . n 
D 2 276 ILE 276 276 276 ILE ILE B . n 
D 2 277 SER 277 277 277 SER SER B . n 
D 2 278 LYS 278 278 278 LYS LYS B . n 
D 2 279 PHE 279 279 279 PHE PHE B . n 
D 2 280 GLY 280 280 280 GLY GLY B . n 
D 2 281 ILE 281 281 281 ILE ILE B . n 
D 2 282 ASN 282 282 282 ASN ASN B . n 
D 2 283 THR 283 283 283 THR THR B . n 
D 2 284 PHE 284 284 284 PHE PHE B . n 
D 2 285 ILE 285 285 285 ILE ILE B . n 
D 2 286 ASN 286 286 286 ASN ASN B . n 
D 2 287 ARG 287 287 287 ARG ARG B . n 
D 2 288 GLN 288 288 288 GLN GLN B . n 
D 2 289 LEU 289 289 289 LEU LEU B . n 
D 2 290 ILE 290 290 290 ILE ILE B . n 
D 2 291 TYR 291 291 291 TYR TYR B . n 
D 2 292 ASP 292 292 292 ASP ASP B . n 
D 2 293 TYR 293 293 293 TYR TYR B . n 
D 2 294 PRO 294 294 294 PRO PRO B . n 
D 2 295 GLU 295 295 295 GLU GLU B . n 
D 2 296 GLN 296 296 296 GLN GLN B . n 
D 2 297 LEU 297 297 297 LEU LEU B . n 
D 2 298 PHE 298 298 298 PHE PHE B . n 
D 2 299 THR 299 299 299 THR THR B . n 
D 2 300 ASP 300 300 300 ASP ASP B . n 
D 2 301 LEU 301 301 301 LEU LEU B . n 
D 2 302 GLY 302 302 302 GLY GLY B . n 
D 2 303 ILE 303 303 303 ILE ILE B . n 
D 2 304 ASN 304 304 304 ASN ASN B . n 
D 2 305 SER 305 305 305 SER SER B . n 
D 2 306 ILE 306 306 306 ILE ILE B . n 
D 2 307 GLU 307 307 307 GLU GLU B . n 
D 2 308 HIS 308 308 308 HIS HIS B . n 
D 2 309 ALA 309 309 309 ALA ALA B . n 
D 2 310 ASP 310 310 310 ASP ASP B . n 
D 2 311 PHE 311 311 311 PHE PHE B . n 
D 2 312 GLU 312 312 312 GLU GLU B . n 
D 2 313 GLY 313 313 313 GLY GLY B . n 
D 2 314 VAL 314 314 314 VAL VAL B . n 
D 2 315 GLU 315 315 315 GLU GLU B . n 
D 2 316 ARG 316 316 316 ARG ARG B . n 
D 2 317 LEU 317 317 317 LEU LEU B . n 
D 2 318 ALA 318 318 318 ALA ALA B . n 
D 2 319 LEU 319 319 319 LEU LEU B . n 
D 2 320 VAL 320 320 320 VAL VAL B . n 
D 2 321 THR 321 321 321 THR THR B . n 
D 2 322 GLY 322 322 322 GLY GLY B . n 
D 2 323 GLY 323 323 323 GLY GLY B . n 
D 2 324 GLU 324 324 324 GLU GLU B . n 
D 2 325 VAL 325 325 325 VAL VAL B . n 
D 2 326 VAL 326 326 326 VAL VAL B . n 
D 2 327 SER 327 327 327 SER SER B . n 
D 2 328 THR 328 328 328 THR THR B . n 
D 2 329 PHE 329 329 329 PHE PHE B . n 
D 2 330 ASP 330 330 330 ASP ASP B . n 
D 2 331 GLU 331 331 331 GLU GLU B . n 
D 2 332 PRO 332 332 332 PRO PRO B . n 
D 2 333 SER 333 333 333 SER SER B . n 
D 2 334 LYS 334 334 334 LYS LYS B . n 
D 2 335 CYS 335 335 335 CYS CYS B . n 
D 2 336 LYS 336 336 336 LYS LYS B . n 
D 2 337 LEU 337 337 337 LEU LEU B . n 
D 2 338 GLY 338 338 338 GLY GLY B . n 
D 2 339 GLU 339 339 339 GLU GLU B . n 
D 2 340 CYS 340 340 340 CYS CYS B . n 
D 2 341 ASP 341 341 341 ASP ASP B . n 
D 2 342 VAL 342 342 342 VAL VAL B . n 
D 2 343 ILE 343 343 343 ILE ILE B . n 
D 2 344 GLU 344 344 344 GLU GLU B . n 
D 2 345 GLU 345 345 345 GLU GLU B . n 
D 2 346 ILE 346 346 346 ILE ILE B . n 
D 2 347 MET 347 347 347 MET MET B . n 
D 2 348 LEU 348 348 348 LEU LEU B . n 
D 2 349 GLY 349 349 349 GLY GLY B . n 
D 2 350 GLU 350 350 350 GLU GLU B . n 
D 2 351 GLN 351 351 351 GLN GLN B . n 
D 2 352 PRO 352 352 352 PRO PRO B . n 
D 2 353 PHE 353 353 353 PHE PHE B . n 
D 2 354 LEU 354 354 354 LEU LEU B . n 
D 2 355 LYS 355 355 355 LYS LYS B . n 
D 2 356 PHE 356 356 356 PHE PHE B . n 
D 2 357 SER 357 357 357 SER SER B . n 
D 2 358 GLY 358 358 358 GLY GLY B . n 
D 2 359 CYS 359 359 359 CYS CYS B . n 
D 2 360 LYS 360 360 360 LYS LYS B . n 
D 2 361 ALA 361 361 361 ALA ALA B . n 
D 2 362 GLY 362 362 362 GLY GLY B . n 
D 2 363 GLU 363 363 363 GLU GLU B . n 
D 2 364 ALA 364 364 364 ALA ALA B . n 
D 2 365 CYS 365 365 365 CYS CYS B . n 
D 2 366 THR 366 366 366 THR THR B . n 
D 2 367 ILE 367 367 367 ILE ILE B . n 
D 2 368 VAL 368 368 368 VAL VAL B . n 
D 2 369 LEU 369 369 369 LEU LEU B . n 
D 2 370 ARG 370 370 370 ARG ARG B . n 
D 2 371 GLY 371 371 371 GLY GLY B . n 
D 2 372 ALA 372 372 372 ALA ALA B . n 
D 2 373 THR 373 373 373 THR THR B . n 
D 2 374 ASP 374 374 374 ASP ASP B . n 
D 2 375 GLN 375 375 375 GLN GLN B . n 
D 2 376 THR 376 376 376 THR THR B . n 
D 2 377 LEU 377 377 377 LEU LEU B . n 
D 2 378 ASP 378 378 378 ASP ASP B . n 
D 2 379 GLU 379 379 379 GLU GLU B . n 
D 2 380 ALA 380 380 380 ALA ALA B . n 
D 2 381 GLU 381 381 381 GLU GLU B . n 
D 2 382 ARG 382 382 382 ARG ARG B . n 
D 2 383 SER 383 383 383 SER SER B . n 
D 2 384 LEU 384 384 384 LEU LEU B . n 
D 2 385 HIS 385 385 385 HIS HIS B . n 
D 2 386 ASP 386 386 386 ASP ASP B . n 
D 2 387 ALA 387 387 387 ALA ALA B . n 
D 2 388 LEU 388 388 388 LEU LEU B . n 
D 2 389 SER 389 389 389 SER SER B . n 
D 2 390 VAL 390 390 390 VAL VAL B . n 
D 2 391 LEU 391 391 391 LEU LEU B . n 
D 2 392 SER 392 392 392 SER SER B . n 
D 2 393 GLN 393 393 393 GLN GLN B . n 
D 2 394 THR 394 394 394 THR THR B . n 
D 2 395 THR 395 395 395 THR THR B . n 
D 2 396 LYS 396 396 396 LYS LYS B . n 
D 2 397 GLU 397 397 397 GLU GLU B . n 
D 2 398 THR 398 398 398 THR THR B . n 
D 2 399 ARG 399 399 399 ARG ARG B . n 
D 2 400 THR 400 400 400 THR THR B . n 
D 2 401 VAL 401 401 401 VAL VAL B . n 
D 2 402 LEU 402 402 402 LEU LEU B . n 
D 2 403 GLY 403 403 403 GLY GLY B . n 
D 2 404 GLY 404 404 404 GLY GLY B . n 
D 2 405 GLY 405 405 405 GLY GLY B . n 
D 2 406 CYS 406 406 406 CYS CYS B . n 
D 2 407 ALA 407 407 407 ALA ALA B . n 
D 2 408 GLU 408 408 408 GLU GLU B . n 
D 2 409 MET 409 409 409 MET MET B . n 
D 2 410 VAL 410 410 410 VAL VAL B . n 
D 2 411 MET 411 411 411 MET MET B . n 
D 2 412 SER 412 412 412 SER SER B . n 
D 2 413 LYS 413 413 413 LYS LYS B . n 
D 2 414 ALA 414 414 414 ALA ALA B . n 
D 2 415 VAL 415 415 415 VAL VAL B . n 
D 2 416 ASP 416 416 416 ASP ASP B . n 
D 2 417 THR 417 417 417 THR THR B . n 
D 2 418 GLU 418 418 418 GLU GLU B . n 
D 2 419 ALA 419 419 419 ALA ALA B . n 
D 2 420 GLN 420 420 420 GLN GLN B . n 
D 2 421 ASN 421 421 421 ASN ASN B . n 
D 2 422 ILE 422 422 422 ILE ILE B . n 
D 2 423 ASP 423 423 423 ASP ASP B . n 
D 2 424 GLY 424 424 424 GLY GLY B . n 
D 2 425 LYS 425 425 425 LYS LYS B . n 
D 2 426 LYS 426 426 426 LYS LYS B . n 
D 2 427 SER 427 427 427 SER SER B . n 
D 2 428 LEU 428 428 428 LEU LEU B . n 
D 2 429 ALA 429 429 429 ALA ALA B . n 
D 2 430 VAL 430 430 430 VAL VAL B . n 
D 2 431 GLU 431 431 431 GLU GLU B . n 
D 2 432 ALA 432 432 432 ALA ALA B . n 
D 2 433 PHE 433 433 433 PHE PHE B . n 
D 2 434 ALA 434 434 434 ALA ALA B . n 
D 2 435 ARG 435 435 435 ARG ARG B . n 
D 2 436 ALA 436 436 436 ALA ALA B . n 
D 2 437 LEU 437 437 437 LEU LEU B . n 
D 2 438 ARG 438 438 438 ARG ARG B . n 
D 2 439 GLN 439 439 439 GLN GLN B . n 
D 2 440 LEU 440 440 440 LEU LEU B . n 
D 2 441 PRO 441 441 441 PRO PRO B . n 
D 2 442 THR 442 442 442 THR THR B . n 
D 2 443 ILE 443 443 443 ILE ILE B . n 
D 2 444 LEU 444 444 444 LEU LEU B . n 
D 2 445 ALA 445 445 445 ALA ALA B . n 
D 2 446 ASP 446 446 446 ASP ASP B . n 
D 2 447 ASN 447 447 447 ASN ASN B . n 
D 2 448 ALA 448 448 448 ALA ALA B . n 
D 2 449 GLY 449 449 449 GLY GLY B . n 
D 2 450 PHE 450 450 450 PHE PHE B . n 
D 2 451 ASP 451 451 451 ASP ASP B . n 
D 2 452 SER 452 452 452 SER SER B . n 
D 2 453 SER 453 453 453 SER SER B . n 
D 2 454 GLU 454 454 454 GLU GLU B . n 
D 2 455 LEU 455 455 455 LEU LEU B . n 
D 2 456 VAL 456 456 456 VAL VAL B . n 
D 2 457 SER 457 457 457 SER SER B . n 
D 2 458 LYS 458 458 458 LYS LYS B . n 
D 2 459 LEU 459 459 459 LEU LEU B . n 
D 2 460 ARG 460 460 460 ARG ARG B . n 
D 2 461 SER 461 461 461 SER SER B . n 
D 2 462 SER 462 462 462 SER SER B . n 
D 2 463 ILE 463 463 463 ILE ILE B . n 
D 2 464 TYR 464 464 464 TYR TYR B . n 
D 2 465 ASN 465 465 465 ASN ASN B . n 
D 2 466 GLY 466 466 466 GLY GLY B . n 
D 2 467 ILE 467 467 467 ILE ILE B . n 
D 2 468 SER 468 468 468 SER SER B . n 
D 2 469 THR 469 469 469 THR THR B . n 
D 2 470 SER 470 470 470 SER SER B . n 
D 2 471 GLY 471 471 471 GLY GLY B . n 
D 2 472 LEU 472 472 472 LEU LEU B . n 
D 2 473 ASP 473 473 473 ASP ASP B . n 
D 2 474 LEU 474 474 474 LEU LEU B . n 
D 2 475 ASN 475 475 475 ASN ASN B . n 
D 2 476 ASN 476 476 476 ASN ASN B . n 
D 2 477 GLY 477 477 477 GLY GLY B . n 
D 2 478 THR 478 478 478 THR THR B . n 
D 2 479 ILE 479 479 479 ILE ILE B . n 
D 2 480 ALA 480 480 480 ALA ALA B . n 
D 2 481 ASP 481 481 481 ASP ASP B . n 
D 2 482 MET 482 482 482 MET MET B . n 
D 2 483 ARG 483 483 483 ARG ARG B . n 
D 2 484 GLN 484 484 484 GLN GLN B . n 
D 2 485 LEU 485 485 485 LEU LEU B . n 
D 2 486 GLY 486 486 486 GLY GLY B . n 
D 2 487 ILE 487 487 487 ILE ILE B . n 
D 2 488 VAL 488 488 488 VAL VAL B . n 
D 2 489 GLU 489 489 489 GLU GLU B . n 
D 2 490 SER 490 490 490 SER SER B . n 
D 2 491 TYR 491 491 491 TYR TYR B . n 
D 2 492 LYS 492 492 492 LYS LYS B . n 
D 2 493 LEU 493 493 493 LEU LEU B . n 
D 2 494 LYS 494 494 494 LYS LYS B . n 
D 2 495 ARG 495 495 495 ARG ARG B . n 
D 2 496 ALA 496 496 496 ALA ALA B . n 
D 2 497 VAL 497 497 497 VAL VAL B . n 
D 2 498 VAL 498 498 498 VAL VAL B . n 
D 2 499 SER 499 499 499 SER SER B . n 
D 2 500 SER 500 500 500 SER SER B . n 
D 2 501 ALA 501 501 501 ALA ALA B . n 
D 2 502 SER 502 502 502 SER SER B . n 
D 2 503 GLU 503 503 503 GLU GLU B . n 
D 2 504 ALA 504 504 504 ALA ALA B . n 
D 2 505 ALA 505 505 505 ALA ALA B . n 
D 2 506 GLU 506 506 506 GLU GLU B . n 
D 2 507 VAL 507 507 507 VAL VAL B . n 
D 2 508 LEU 508 508 508 LEU LEU B . n 
D 2 509 LEU 509 509 509 LEU LEU B . n 
D 2 510 ARG 510 510 510 ARG ARG B . n 
D 2 511 VAL 511 511 511 VAL VAL B . n 
D 2 512 ASP 512 512 512 ASP ASP B . n 
D 2 513 ASN 513 513 513 ASN ASN B . n 
D 2 514 ILE 514 514 514 ILE ILE B . n 
D 2 515 ILE 515 515 515 ILE ILE B . n 
D 2 516 ARG 516 516 516 ARG ARG B . n 
D 2 517 ALA 517 517 517 ALA ALA B . n 
D 2 518 ARG 518 518 518 ARG ARG B . n 
D 2 519 PRO 519 519 519 PRO PRO B . n 
D 2 520 ARG 520 520 520 ARG ARG B . n 
D 2 521 THR 521 521 ?   ?   ?   B . n 
D 2 522 ALA 522 522 ?   ?   ?   B . n 
D 2 523 ASN 523 523 ?   ?   ?   B . n 
D 2 524 ARG 524 524 ?   ?   ?   B . n 
D 2 525 GLN 525 525 ?   ?   ?   B . n 
D 2 526 HIS 526 526 ?   ?   ?   B . n 
D 2 527 MET 527 527 ?   ?   ?   B . n 
E 3 1   MET 1   1   ?   ?   ?   d . n 
E 3 2   SER 2   2   ?   ?   ?   d . n 
E 3 3   ALA 3   3   ?   ?   ?   d . n 
E 3 4   LYS 4   4   ?   ?   ?   d . n 
E 3 5   VAL 5   5   ?   ?   ?   d . n 
E 3 6   PRO 6   6   ?   ?   ?   d . n 
E 3 7   SER 7   7   ?   ?   ?   d . n 
E 3 8   ASN 8   8   ?   ?   ?   d . n 
E 3 9   ALA 9   9   ?   ?   ?   d . n 
E 3 10  THR 10  10  ?   ?   ?   d . n 
E 3 11  PHE 11  11  ?   ?   ?   d . n 
E 3 12  LYS 12  12  ?   ?   ?   d . n 
E 3 13  ASN 13  13  ?   ?   ?   d . n 
E 3 14  LYS 14  14  ?   ?   ?   d . n 
E 3 15  GLU 15  15  ?   ?   ?   d . n 
E 3 16  LYS 16  16  16  LYS LYS d . n 
E 3 17  PRO 17  17  17  PRO PRO d . n 
E 3 18  GLN 18  18  18  GLN GLN d . n 
E 3 19  GLU 19  19  19  GLU GLU d . n 
E 3 20  VAL 20  20  20  VAL VAL d . n 
E 3 21  ARG 21  21  21  ARG ARG d . n 
E 3 22  LYS 22  22  22  LYS LYS d . n 
E 3 23  ALA 23  23  23  ALA ALA d . n 
E 3 24  ASN 24  24  24  ASN ASN d . n 
E 3 25  ILE 25  25  25  ILE ILE d . n 
E 3 26  ILE 26  26  26  ILE ILE d . n 
E 3 27  ALA 27  27  27  ALA ALA d . n 
E 3 28  ALA 28  28  28  ALA ALA d . n 
E 3 29  ARG 29  29  29  ARG ARG d . n 
E 3 30  SER 30  30  30  SER SER d . n 
E 3 31  VAL 31  31  31  VAL VAL d . n 
E 3 32  ALA 32  32  32  ALA ALA d . n 
E 3 33  ASP 33  33  33  ASP ASP d . n 
E 3 34  ALA 34  34  34  ALA ALA d . n 
E 3 35  ILE 35  35  35  ILE ILE d . n 
E 3 36  ARG 36  36  36  ARG ARG d . n 
E 3 37  THR 37  37  37  THR THR d . n 
E 3 38  SER 38  38  38  SER SER d . n 
E 3 39  LEU 39  39  39  LEU LEU d . n 
E 3 40  GLY 40  40  40  GLY GLY d . n 
E 3 41  PRO 41  41  41  PRO PRO d . n 
E 3 42  LYS 42  42  42  LYS LYS d . n 
E 3 43  GLY 43  43  43  GLY GLY d . n 
E 3 44  MET 44  44  44  MET MET d . n 
E 3 45  ASP 45  45  45  ASP ASP d . n 
E 3 46  LYS 46  46  46  LYS LYS d . n 
E 3 47  MET 47  47  47  MET MET d . n 
E 3 48  ILE 48  48  48  ILE ILE d . n 
E 3 49  LYS 49  49  49  LYS LYS d . n 
E 3 50  THR 50  50  50  THR THR d . n 
E 3 51  SER 51  51  51  SER SER d . n 
E 3 52  ARG 52  52  52  ARG ARG d . n 
E 3 53  GLY 53  53  53  GLY GLY d . n 
E 3 54  GLU 54  54  54  GLU GLU d . n 
E 3 55  ILE 55  55  55  ILE ILE d . n 
E 3 56  ILE 56  56  56  ILE ILE d . n 
E 3 57  ILE 57  57  57  ILE ILE d . n 
E 3 58  SER 58  58  58  SER SER d . n 
E 3 59  ASN 59  59  59  ASN ASN d . n 
E 3 60  ASP 60  60  60  ASP ASP d . n 
E 3 61  GLY 61  61  61  GLY GLY d . n 
E 3 62  HIS 62  62  62  HIS HIS d . n 
E 3 63  THR 63  63  63  THR THR d . n 
E 3 64  ILE 64  64  64  ILE ILE d . n 
E 3 65  LEU 65  65  65  LEU LEU d . n 
E 3 66  LYS 66  66  66  LYS LYS d . n 
E 3 67  GLN 67  67  67  GLN GLN d . n 
E 3 68  MET 68  68  68  MET MET d . n 
E 3 69  ALA 69  69  69  ALA ALA d . n 
E 3 70  ILE 70  70  70  ILE ILE d . n 
E 3 71  LEU 71  71  71  LEU LEU d . n 
E 3 72  HIS 72  72  72  HIS HIS d . n 
E 3 73  PRO 73  73  73  PRO PRO d . n 
E 3 74  VAL 74  74  74  VAL VAL d . n 
E 3 75  ALA 75  75  75  ALA ALA d . n 
E 3 76  ARG 76  76  76  ARG ARG d . n 
E 3 77  MET 77  77  77  MET MET d . n 
E 3 78  LEU 78  78  78  LEU LEU d . n 
E 3 79  VAL 79  79  79  VAL VAL d . n 
E 3 80  GLU 80  80  80  GLU GLU d . n 
E 3 81  VAL 81  81  81  VAL VAL d . n 
E 3 82  SER 82  82  82  SER SER d . n 
E 3 83  ALA 83  83  83  ALA ALA d . n 
E 3 84  ALA 84  84  84  ALA ALA d . n 
E 3 85  GLN 85  85  85  GLN GLN d . n 
E 3 86  ASP 86  86  86  ASP ASP d . n 
E 3 87  SER 87  87  87  SER SER d . n 
E 3 88  GLU 88  88  88  GLU GLU d . n 
E 3 89  ALA 89  89  89  ALA ALA d . n 
E 3 90  GLY 90  90  90  GLY GLY d . n 
E 3 91  ASP 91  91  91  ASP ASP d . n 
E 3 92  GLY 92  92  92  GLY GLY d . n 
E 3 93  THR 93  93  93  THR THR d . n 
E 3 94  THR 94  94  94  THR THR d . n 
E 3 95  SER 95  95  95  SER SER d . n 
E 3 96  VAL 96  96  96  VAL VAL d . n 
E 3 97  VAL 97  97  97  VAL VAL d . n 
E 3 98  ILE 98  98  98  ILE ILE d . n 
E 3 99  LEU 99  99  99  LEU LEU d . n 
E 3 100 THR 100 100 100 THR THR d . n 
E 3 101 GLY 101 101 101 GLY GLY d . n 
E 3 102 ALA 102 102 102 ALA ALA d . n 
E 3 103 LEU 103 103 103 LEU LEU d . n 
E 3 104 LEU 104 104 104 LEU LEU d . n 
E 3 105 GLY 105 105 105 GLY GLY d . n 
E 3 106 ALA 106 106 106 ALA ALA d . n 
E 3 107 ALA 107 107 107 ALA ALA d . n 
E 3 108 GLU 108 108 108 GLU GLU d . n 
E 3 109 ARG 109 109 109 ARG ARG d . n 
E 3 110 LEU 110 110 110 LEU LEU d . n 
E 3 111 LEU 111 111 111 LEU LEU d . n 
E 3 112 ASN 112 112 112 ASN ASN d . n 
E 3 113 LYS 113 113 113 LYS LYS d . n 
E 3 114 GLY 114 114 114 GLY GLY d . n 
E 3 115 ILE 115 115 115 ILE ILE d . n 
E 3 116 HIS 116 116 116 HIS HIS d . n 
E 3 117 PRO 117 117 117 PRO PRO d . n 
E 3 118 THR 118 118 118 THR THR d . n 
E 3 119 ILE 119 119 119 ILE ILE d . n 
E 3 120 ILE 120 120 120 ILE ILE d . n 
E 3 121 ALA 121 121 121 ALA ALA d . n 
E 3 122 ASP 122 122 122 ASP ASP d . n 
E 3 123 SER 123 123 123 SER SER d . n 
E 3 124 PHE 124 124 124 PHE PHE d . n 
E 3 125 GLN 125 125 125 GLN GLN d . n 
E 3 126 SER 126 126 126 SER SER d . n 
E 3 127 ALA 127 127 127 ALA ALA d . n 
E 3 128 ALA 128 128 128 ALA ALA d . n 
E 3 129 LYS 129 129 129 LYS LYS d . n 
E 3 130 ARG 130 130 130 ARG ARG d . n 
E 3 131 SER 131 131 131 SER SER d . n 
E 3 132 VAL 132 132 132 VAL VAL d . n 
E 3 133 ASP 133 133 133 ASP ASP d . n 
E 3 134 ILE 134 134 134 ILE ILE d . n 
E 3 135 LEU 135 135 135 LEU LEU d . n 
E 3 136 LEU 136 136 136 LEU LEU d . n 
E 3 137 GLU 137 137 137 GLU GLU d . n 
E 3 138 MET 138 138 138 MET MET d . n 
E 3 139 CYS 139 139 139 CYS CYS d . n 
E 3 140 HIS 140 140 140 HIS HIS d . n 
E 3 141 LYS 141 141 141 LYS LYS d . n 
E 3 142 VAL 142 142 142 VAL VAL d . n 
E 3 143 SER 143 143 143 SER SER d . n 
E 3 144 LEU 144 144 144 LEU LEU d . n 
E 3 145 SER 145 145 145 SER SER d . n 
E 3 146 ASP 146 146 146 ASP ASP d . n 
E 3 147 ARG 147 147 147 ARG ARG d . n 
E 3 148 GLU 148 148 148 GLU GLU d . n 
E 3 149 GLN 149 149 149 GLN GLN d . n 
E 3 150 LEU 150 150 150 LEU LEU d . n 
E 3 151 VAL 151 151 151 VAL VAL d . n 
E 3 152 ARG 152 152 152 ARG ARG d . n 
E 3 153 ALA 153 153 153 ALA ALA d . n 
E 3 154 ALA 154 154 154 ALA ALA d . n 
E 3 155 SER 155 155 155 SER SER d . n 
E 3 156 THR 156 156 156 THR THR d . n 
E 3 157 SER 157 157 157 SER SER d . n 
E 3 158 LEU 158 158 158 LEU LEU d . n 
E 3 159 SER 159 159 159 SER SER d . n 
E 3 160 SER 160 160 160 SER SER d . n 
E 3 161 LYS 161 161 161 LYS LYS d . n 
E 3 162 ILE 162 162 162 ILE ILE d . n 
E 3 163 VAL 163 163 163 VAL VAL d . n 
E 3 164 SER 164 164 164 SER SER d . n 
E 3 165 GLN 165 165 165 GLN GLN d . n 
E 3 166 TYR 166 166 166 TYR TYR d . n 
E 3 167 SER 167 167 167 SER SER d . n 
E 3 168 SER 168 168 168 SER SER d . n 
E 3 169 PHE 169 169 169 PHE PHE d . n 
E 3 170 LEU 170 170 170 LEU LEU d . n 
E 3 171 ALA 171 171 171 ALA ALA d . n 
E 3 172 PRO 172 172 172 PRO PRO d . n 
E 3 173 LEU 173 173 173 LEU LEU d . n 
E 3 174 ALA 174 174 174 ALA ALA d . n 
E 3 175 VAL 175 175 175 VAL VAL d . n 
E 3 176 ASP 176 176 176 ASP ASP d . n 
E 3 177 SER 177 177 177 SER SER d . n 
E 3 178 VAL 178 178 178 VAL VAL d . n 
E 3 179 LEU 179 179 179 LEU LEU d . n 
E 3 180 LYS 180 180 180 LYS LYS d . n 
E 3 181 ILE 181 181 181 ILE ILE d . n 
E 3 182 SER 182 182 182 SER SER d . n 
E 3 183 ASP 183 183 183 ASP ASP d . n 
E 3 184 GLU 184 184 184 GLU GLU d . n 
E 3 185 ASN 185 185 185 ASN ASN d . n 
E 3 186 SER 186 186 186 SER SER d . n 
E 3 187 LYS 187 187 187 LYS LYS d . n 
E 3 188 ASN 188 188 188 ASN ASN d . n 
E 3 189 VAL 189 189 189 VAL VAL d . n 
E 3 190 ASP 190 190 190 ASP ASP d . n 
E 3 191 LEU 191 191 191 LEU LEU d . n 
E 3 192 ASN 192 192 192 ASN ASN d . n 
E 3 193 ASP 193 193 193 ASP ASP d . n 
E 3 194 ILE 194 194 194 ILE ILE d . n 
E 3 195 ARG 195 195 195 ARG ARG d . n 
E 3 196 LEU 196 196 196 LEU LEU d . n 
E 3 197 VAL 197 197 197 VAL VAL d . n 
E 3 198 LYS 198 198 198 LYS LYS d . n 
E 3 199 LYS 199 199 199 LYS LYS d . n 
E 3 200 VAL 200 200 200 VAL VAL d . n 
E 3 201 GLY 201 201 201 GLY GLY d . n 
E 3 202 GLY 202 202 202 GLY GLY d . n 
E 3 203 THR 203 203 203 THR THR d . n 
E 3 204 ILE 204 204 204 ILE ILE d . n 
E 3 205 ASP 205 205 205 ASP ASP d . n 
E 3 206 ASP 206 206 206 ASP ASP d . n 
E 3 207 THR 207 207 207 THR THR d . n 
E 3 208 GLU 208 208 208 GLU GLU d . n 
E 3 209 MET 209 209 209 MET MET d . n 
E 3 210 ILE 210 210 210 ILE ILE d . n 
E 3 211 ASP 211 211 211 ASP ASP d . n 
E 3 212 GLY 212 212 212 GLY GLY d . n 
E 3 213 VAL 213 213 213 VAL VAL d . n 
E 3 214 VAL 214 214 214 VAL VAL d . n 
E 3 215 LEU 215 215 215 LEU LEU d . n 
E 3 216 THR 216 216 216 THR THR d . n 
E 3 217 GLN 217 217 217 GLN GLN d . n 
E 3 218 THR 218 218 218 THR THR d . n 
E 3 219 ALA 219 219 219 ALA ALA d . n 
E 3 220 ILE 220 220 220 ILE ILE d . n 
E 3 221 LYS 221 221 221 LYS LYS d . n 
E 3 222 SER 222 222 222 SER SER d . n 
E 3 223 ALA 223 223 223 ALA ALA d . n 
E 3 224 GLY 224 224 224 GLY GLY d . n 
E 3 225 GLY 225 225 225 GLY GLY d . n 
E 3 226 PRO 226 226 226 PRO PRO d . n 
E 3 227 THR 227 227 227 THR THR d . n 
E 3 228 ARG 228 228 228 ARG ARG d . n 
E 3 229 LYS 229 229 229 LYS LYS d . n 
E 3 230 GLU 230 230 230 GLU GLU d . n 
E 3 231 LYS 231 231 231 LYS LYS d . n 
E 3 232 ALA 232 232 232 ALA ALA d . n 
E 3 233 LYS 233 233 233 LYS LYS d . n 
E 3 234 ILE 234 234 234 ILE ILE d . n 
E 3 235 GLY 235 235 235 GLY GLY d . n 
E 3 236 LEU 236 236 236 LEU LEU d . n 
E 3 237 ILE 237 237 237 ILE ILE d . n 
E 3 238 GLN 238 238 238 GLN GLN d . n 
E 3 239 PHE 239 239 239 PHE PHE d . n 
E 3 240 GLN 240 240 240 GLN GLN d . n 
E 3 241 ILE 241 241 241 ILE ILE d . n 
E 3 242 SER 242 242 242 SER SER d . n 
E 3 243 PRO 243 243 243 PRO PRO d . n 
E 3 244 PRO 244 244 244 PRO PRO d . n 
E 3 245 LYS 245 245 ?   ?   ?   d . n 
E 3 246 PRO 246 246 ?   ?   ?   d . n 
E 3 247 ASP 247 247 ?   ?   ?   d . n 
E 3 248 THR 248 248 ?   ?   ?   d . n 
E 3 249 GLU 249 249 ?   ?   ?   d . n 
E 3 250 ASN 250 250 ?   ?   ?   d . n 
E 3 251 ASN 251 251 ?   ?   ?   d . n 
E 3 252 ILE 252 252 ?   ?   ?   d . n 
E 3 253 ILE 253 253 ?   ?   ?   d . n 
E 3 254 VAL 254 254 ?   ?   ?   d . n 
E 3 255 ASN 255 255 ?   ?   ?   d . n 
E 3 256 ASP 256 256 ?   ?   ?   d . n 
E 3 257 TYR 257 257 ?   ?   ?   d . n 
E 3 258 ARG 258 258 ?   ?   ?   d . n 
E 3 259 GLN 259 259 ?   ?   ?   d . n 
E 3 260 MET 260 260 ?   ?   ?   d . n 
E 3 261 ASP 261 261 ?   ?   ?   d . n 
E 3 262 LYS 262 262 ?   ?   ?   d . n 
E 3 263 ILE 263 263 ?   ?   ?   d . n 
E 3 264 LEU 264 264 ?   ?   ?   d . n 
E 3 265 LYS 265 265 265 LYS LYS d . n 
E 3 266 GLU 266 266 266 GLU GLU d . n 
E 3 267 GLU 267 267 267 GLU GLU d . n 
E 3 268 ARG 268 268 268 ARG ARG d . n 
E 3 269 ALA 269 269 269 ALA ALA d . n 
E 3 270 TYR 270 270 270 TYR TYR d . n 
E 3 271 LEU 271 271 271 LEU LEU d . n 
E 3 272 LEU 272 272 272 LEU LEU d . n 
E 3 273 ASN 273 273 273 ASN ASN d . n 
E 3 274 ILE 274 274 274 ILE ILE d . n 
E 3 275 CYS 275 275 275 CYS CYS d . n 
E 3 276 LYS 276 276 276 LYS LYS d . n 
E 3 277 LYS 277 277 277 LYS LYS d . n 
E 3 278 ILE 278 278 278 ILE ILE d . n 
E 3 279 LYS 279 279 279 LYS LYS d . n 
E 3 280 LYS 280 280 280 LYS LYS d . n 
E 3 281 ALA 281 281 281 ALA ALA d . n 
E 3 282 LYS 282 282 282 LYS LYS d . n 
E 3 283 CYS 283 283 283 CYS CYS d . n 
E 3 284 ASN 284 284 284 ASN ASN d . n 
E 3 285 VAL 285 285 285 VAL VAL d . n 
E 3 286 LEU 286 286 286 LEU LEU d . n 
E 3 287 LEU 287 287 287 LEU LEU d . n 
E 3 288 ILE 288 288 288 ILE ILE d . n 
E 3 289 GLN 289 289 289 GLN GLN d . n 
E 3 290 LYS 290 290 290 LYS LYS d . n 
E 3 291 SER 291 291 291 SER SER d . n 
E 3 292 ILE 292 292 292 ILE ILE d . n 
E 3 293 LEU 293 293 293 LEU LEU d . n 
E 3 294 ARG 294 294 294 ARG ARG d . n 
E 3 295 ASP 295 295 295 ASP ASP d . n 
E 3 296 ALA 296 296 296 ALA ALA d . n 
E 3 297 VAL 297 297 297 VAL VAL d . n 
E 3 298 ASN 298 298 298 ASN ASN d . n 
E 3 299 ASP 299 299 299 ASP ASP d . n 
E 3 300 LEU 300 300 300 LEU LEU d . n 
E 3 301 ALA 301 301 301 ALA ALA d . n 
E 3 302 LEU 302 302 302 LEU LEU d . n 
E 3 303 HIS 303 303 303 HIS HIS d . n 
E 3 304 PHE 304 304 304 PHE PHE d . n 
E 3 305 LEU 305 305 305 LEU LEU d . n 
E 3 306 SER 306 306 306 SER SER d . n 
E 3 307 LYS 307 307 307 LYS LYS d . n 
E 3 308 LEU 308 308 308 LEU LEU d . n 
E 3 309 ASN 309 309 309 ASN ASN d . n 
E 3 310 ILE 310 310 310 ILE ILE d . n 
E 3 311 MET 311 311 311 MET MET d . n 
E 3 312 VAL 312 312 312 VAL VAL d . n 
E 3 313 VAL 313 313 313 VAL VAL d . n 
E 3 314 LYS 314 314 314 LYS LYS d . n 
E 3 315 ASP 315 315 315 ASP ASP d . n 
E 3 316 ILE 316 316 316 ILE ILE d . n 
E 3 317 GLU 317 317 317 GLU GLU d . n 
E 3 318 ARG 318 318 318 ARG ARG d . n 
E 3 319 GLU 319 319 319 GLU GLU d . n 
E 3 320 GLU 320 320 320 GLU GLU d . n 
E 3 321 ILE 321 321 321 ILE ILE d . n 
E 3 322 GLU 322 322 322 GLU GLU d . n 
E 3 323 PHE 323 323 323 PHE PHE d . n 
E 3 324 LEU 324 324 324 LEU LEU d . n 
E 3 325 SER 325 325 325 SER SER d . n 
E 3 326 LYS 326 326 326 LYS LYS d . n 
E 3 327 GLY 327 327 327 GLY GLY d . n 
E 3 328 LEU 328 328 328 LEU LEU d . n 
E 3 329 GLY 329 329 329 GLY GLY d . n 
E 3 330 CYS 330 330 330 CYS CYS d . n 
E 3 331 LYS 331 331 331 LYS LYS d . n 
E 3 332 PRO 332 332 332 PRO PRO d . n 
E 3 333 ILE 333 333 333 ILE ILE d . n 
E 3 334 ALA 334 334 334 ALA ALA d . n 
E 3 335 ASP 335 335 335 ASP ASP d . n 
E 3 336 ILE 336 336 336 ILE ILE d . n 
E 3 337 GLU 337 337 337 GLU GLU d . n 
E 3 338 LEU 338 338 338 LEU LEU d . n 
E 3 339 PHE 339 339 339 PHE PHE d . n 
E 3 340 THR 340 340 340 THR THR d . n 
E 3 341 GLU 341 341 341 GLU GLU d . n 
E 3 342 ASP 342 342 342 ASP ASP d . n 
E 3 343 ARG 343 343 343 ARG ARG d . n 
E 3 344 LEU 344 344 344 LEU LEU d . n 
E 3 345 GLY 345 345 345 GLY GLY d . n 
E 3 346 SER 346 346 346 SER SER d . n 
E 3 347 ALA 347 347 347 ALA ALA d . n 
E 3 348 ASP 348 348 348 ASP ASP d . n 
E 3 349 LEU 349 349 349 LEU LEU d . n 
E 3 350 VAL 350 350 350 VAL VAL d . n 
E 3 351 GLU 351 351 351 GLU GLU d . n 
E 3 352 GLU 352 352 352 GLU GLU d . n 
E 3 353 ILE 353 353 353 ILE ILE d . n 
E 3 354 ASP 354 354 354 ASP ASP d . n 
E 3 355 SER 355 355 355 SER SER d . n 
E 3 356 ASP 356 356 356 ASP ASP d . n 
E 3 357 GLY 357 357 357 GLY GLY d . n 
E 3 358 SER 358 358 358 SER SER d . n 
E 3 359 LYS 359 359 359 LYS LYS d . n 
E 3 360 ILE 360 360 360 ILE ILE d . n 
E 3 361 VAL 361 361 361 VAL VAL d . n 
E 3 362 ARG 362 362 362 ARG ARG d . n 
E 3 363 VAL 363 363 363 VAL VAL d . n 
E 3 364 THR 364 364 364 THR THR d . n 
E 3 365 GLY 365 365 365 GLY GLY d . n 
E 3 366 ILE 366 366 366 ILE ILE d . n 
E 3 367 ARG 367 367 367 ARG ARG d . n 
E 3 368 ASN 368 368 368 ASN ASN d . n 
E 3 369 ASN 369 369 369 ASN ASN d . n 
E 3 370 ASN 370 370 370 ASN ASN d . n 
E 3 371 ALA 371 371 371 ALA ALA d . n 
E 3 372 ARG 372 372 372 ARG ARG d . n 
E 3 373 PRO 373 373 373 PRO PRO d . n 
E 3 374 THR 374 374 374 THR THR d . n 
E 3 375 VAL 375 375 375 VAL VAL d . n 
E 3 376 SER 376 376 376 SER SER d . n 
E 3 377 VAL 377 377 377 VAL VAL d . n 
E 3 378 VAL 378 378 378 VAL VAL d . n 
E 3 379 ILE 379 379 379 ILE ILE d . n 
E 3 380 ARG 380 380 380 ARG ARG d . n 
E 3 381 GLY 381 381 381 GLY GLY d . n 
E 3 382 ALA 382 382 382 ALA ALA d . n 
E 3 383 ASN 383 383 383 ASN ASN d . n 
E 3 384 ASN 384 384 384 ASN ASN d . n 
E 3 385 MET 385 385 385 MET MET d . n 
E 3 386 ILE 386 386 386 ILE ILE d . n 
E 3 387 ILE 387 387 387 ILE ILE d . n 
E 3 388 ASP 388 388 388 ASP ASP d . n 
E 3 389 GLU 389 389 389 GLU GLU d . n 
E 3 390 THR 390 390 390 THR THR d . n 
E 3 391 GLU 391 391 391 GLU GLU d . n 
E 3 392 ARG 392 392 392 ARG ARG d . n 
E 3 393 SER 393 393 393 SER SER d . n 
E 3 394 LEU 394 394 394 LEU LEU d . n 
E 3 395 HIS 395 395 395 HIS HIS d . n 
E 3 396 ASP 396 396 396 ASP ASP d . n 
E 3 397 ALA 397 397 397 ALA ALA d . n 
E 3 398 LEU 398 398 398 LEU LEU d . n 
E 3 399 CYS 399 399 399 CYS CYS d . n 
E 3 400 VAL 400 400 400 VAL VAL d . n 
E 3 401 ILE 401 401 401 ILE ILE d . n 
E 3 402 ARG 402 402 402 ARG ARG d . n 
E 3 403 CYS 403 403 403 CYS CYS d . n 
E 3 404 LEU 404 404 404 LEU LEU d . n 
E 3 405 VAL 405 405 405 VAL VAL d . n 
E 3 406 LYS 406 406 406 LYS LYS d . n 
E 3 407 GLU 407 407 407 GLU GLU d . n 
E 3 408 ARG 408 408 408 ARG ARG d . n 
E 3 409 GLY 409 409 409 GLY GLY d . n 
E 3 410 LEU 410 410 410 LEU LEU d . n 
E 3 411 ILE 411 411 411 ILE ILE d . n 
E 3 412 ALA 412 412 412 ALA ALA d . n 
E 3 413 GLY 413 413 413 GLY GLY d . n 
E 3 414 GLY 414 414 414 GLY GLY d . n 
E 3 415 GLY 415 415 415 GLY GLY d . n 
E 3 416 ALA 416 416 416 ALA ALA d . n 
E 3 417 PRO 417 417 417 PRO PRO d . n 
E 3 418 GLU 418 418 418 GLU GLU d . n 
E 3 419 ILE 419 419 419 ILE ILE d . n 
E 3 420 GLU 420 420 420 GLU GLU d . n 
E 3 421 ILE 421 421 421 ILE ILE d . n 
E 3 422 SER 422 422 422 SER SER d . n 
E 3 423 ARG 423 423 423 ARG ARG d . n 
E 3 424 ARG 424 424 424 ARG ARG d . n 
E 3 425 LEU 425 425 425 LEU LEU d . n 
E 3 426 SER 426 426 426 SER SER d . n 
E 3 427 LYS 427 427 427 LYS LYS d . n 
E 3 428 GLU 428 428 428 GLU GLU d . n 
E 3 429 ALA 429 429 429 ALA ALA d . n 
E 3 430 ARG 430 430 430 ARG ARG d . n 
E 3 431 SER 431 431 431 SER SER d . n 
E 3 432 MET 432 432 432 MET MET d . n 
E 3 433 GLU 433 433 433 GLU GLU d . n 
E 3 434 GLY 434 434 434 GLY GLY d . n 
E 3 435 VAL 435 435 435 VAL VAL d . n 
E 3 436 GLN 436 436 436 GLN GLN d . n 
E 3 437 ALA 437 437 437 ALA ALA d . n 
E 3 438 PHE 438 438 438 PHE PHE d . n 
E 3 439 ILE 439 439 439 ILE ILE d . n 
E 3 440 TRP 440 440 440 TRP TRP d . n 
E 3 441 GLN 441 441 441 GLN GLN d . n 
E 3 442 GLU 442 442 442 GLU GLU d . n 
E 3 443 PHE 443 443 443 PHE PHE d . n 
E 3 444 ALA 444 444 444 ALA ALA d . n 
E 3 445 SER 445 445 445 SER SER d . n 
E 3 446 ALA 446 446 446 ALA ALA d . n 
E 3 447 LEU 447 447 447 LEU LEU d . n 
E 3 448 GLU 448 448 448 GLU GLU d . n 
E 3 449 VAL 449 449 449 VAL VAL d . n 
E 3 450 ILE 450 450 450 ILE ILE d . n 
E 3 451 PRO 451 451 451 PRO PRO d . n 
E 3 452 THR 452 452 452 THR THR d . n 
E 3 453 THR 453 453 453 THR THR d . n 
E 3 454 LEU 454 454 454 LEU LEU d . n 
E 3 455 ALA 455 455 455 ALA ALA d . n 
E 3 456 GLU 456 456 456 GLU GLU d . n 
E 3 457 ASN 457 457 457 ASN ASN d . n 
E 3 458 ALA 458 458 458 ALA ALA d . n 
E 3 459 GLY 459 459 459 GLY GLY d . n 
E 3 460 LEU 460 460 460 LEU LEU d . n 
E 3 461 ASN 461 461 461 ASN ASN d . n 
E 3 462 SER 462 462 462 SER SER d . n 
E 3 463 ILE 463 463 463 ILE ILE d . n 
E 3 464 LYS 464 464 464 LYS LYS d . n 
E 3 465 VAL 465 465 465 VAL VAL d . n 
E 3 466 VAL 466 466 466 VAL VAL d . n 
E 3 467 THR 467 467 467 THR THR d . n 
E 3 468 GLU 468 468 468 GLU GLU d . n 
E 3 469 LEU 469 469 469 LEU LEU d . n 
E 3 470 ARG 470 470 470 ARG ARG d . n 
E 3 471 SER 471 471 471 SER SER d . n 
E 3 472 LYS 472 472 472 LYS LYS d . n 
E 3 473 HIS 473 473 473 HIS HIS d . n 
E 3 474 GLU 474 474 474 GLU GLU d . n 
E 3 475 ASN 475 475 475 ASN ASN d . n 
E 3 476 GLY 476 476 476 GLY GLY d . n 
E 3 477 GLU 477 477 477 GLU GLU d . n 
E 3 478 LEU 478 478 478 LEU LEU d . n 
E 3 479 ASN 479 479 479 ASN ASN d . n 
E 3 480 ASP 480 480 480 ASP ASP d . n 
E 3 481 GLY 481 481 481 GLY GLY d . n 
E 3 482 ILE 482 482 482 ILE ILE d . n 
E 3 483 SER 483 483 483 SER SER d . n 
E 3 484 VAL 484 484 484 VAL VAL d . n 
E 3 485 ARG 485 485 485 ARG ARG d . n 
E 3 486 ARG 486 486 486 ARG ARG d . n 
E 3 487 SER 487 487 487 SER SER d . n 
E 3 488 GLY 488 488 488 GLY GLY d . n 
E 3 489 THR 489 489 489 THR THR d . n 
E 3 490 THR 490 490 490 THR THR d . n 
E 3 491 ASN 491 491 491 ASN ASN d . n 
E 3 492 THR 492 492 492 THR THR d . n 
E 3 493 TYR 493 493 493 TYR TYR d . n 
E 3 494 GLU 494 494 494 GLU GLU d . n 
E 3 495 GLU 495 495 495 GLU GLU d . n 
E 3 496 HIS 496 496 496 HIS HIS d . n 
E 3 497 ILE 497 497 497 ILE ILE d . n 
E 3 498 LEU 498 498 498 LEU LEU d . n 
E 3 499 GLN 499 499 499 GLN GLN d . n 
E 3 500 PRO 500 500 500 PRO PRO d . n 
E 3 501 VAL 501 501 501 VAL VAL d . n 
E 3 502 LEU 502 502 502 LEU LEU d . n 
E 3 503 VAL 503 503 503 VAL VAL d . n 
E 3 504 SER 504 504 504 SER SER d . n 
E 3 505 THR 505 505 505 THR THR d . n 
E 3 506 SER 506 506 506 SER SER d . n 
E 3 507 ALA 507 507 507 ALA ALA d . n 
E 3 508 ILE 508 508 508 ILE ILE d . n 
E 3 509 THR 509 509 509 THR THR d . n 
E 3 510 LEU 510 510 510 LEU LEU d . n 
E 3 511 ALA 511 511 511 ALA ALA d . n 
E 3 512 SER 512 512 512 SER SER d . n 
E 3 513 GLU 513 513 513 GLU GLU d . n 
E 3 514 CYS 514 514 514 CYS CYS d . n 
E 3 515 VAL 515 515 515 VAL VAL d . n 
E 3 516 LYS 516 516 516 LYS LYS d . n 
E 3 517 SER 517 517 517 SER SER d . n 
E 3 518 ILE 518 518 518 ILE ILE d . n 
E 3 519 LEU 519 519 519 LEU LEU d . n 
E 3 520 ARG 520 520 520 ARG ARG d . n 
E 3 521 ILE 521 521 521 ILE ILE d . n 
E 3 522 ASP 522 522 522 ASP ASP d . n 
E 3 523 ASP 523 523 523 ASP ASP d . n 
E 3 524 ILE 524 524 524 ILE ILE d . n 
E 3 525 ALA 525 525 525 ALA ALA d . n 
E 3 526 PHE 526 526 526 PHE PHE d . n 
E 3 527 SER 527 527 527 SER SER d . n 
E 3 528 ARG 528 528 528 ARG ARG d . n 
F 3 1   MET 1   1   ?   ?   ?   D . n 
F 3 2   SER 2   2   ?   ?   ?   D . n 
F 3 3   ALA 3   3   ?   ?   ?   D . n 
F 3 4   LYS 4   4   ?   ?   ?   D . n 
F 3 5   VAL 5   5   ?   ?   ?   D . n 
F 3 6   PRO 6   6   ?   ?   ?   D . n 
F 3 7   SER 7   7   ?   ?   ?   D . n 
F 3 8   ASN 8   8   ?   ?   ?   D . n 
F 3 9   ALA 9   9   ?   ?   ?   D . n 
F 3 10  THR 10  10  ?   ?   ?   D . n 
F 3 11  PHE 11  11  ?   ?   ?   D . n 
F 3 12  LYS 12  12  ?   ?   ?   D . n 
F 3 13  ASN 13  13  ?   ?   ?   D . n 
F 3 14  LYS 14  14  ?   ?   ?   D . n 
F 3 15  GLU 15  15  ?   ?   ?   D . n 
F 3 16  LYS 16  16  16  LYS LYS D . n 
F 3 17  PRO 17  17  17  PRO PRO D . n 
F 3 18  GLN 18  18  18  GLN GLN D . n 
F 3 19  GLU 19  19  19  GLU GLU D . n 
F 3 20  VAL 20  20  20  VAL VAL D . n 
F 3 21  ARG 21  21  21  ARG ARG D . n 
F 3 22  LYS 22  22  22  LYS LYS D . n 
F 3 23  ALA 23  23  23  ALA ALA D . n 
F 3 24  ASN 24  24  24  ASN ASN D . n 
F 3 25  ILE 25  25  25  ILE ILE D . n 
F 3 26  ILE 26  26  26  ILE ILE D . n 
F 3 27  ALA 27  27  27  ALA ALA D . n 
F 3 28  ALA 28  28  28  ALA ALA D . n 
F 3 29  ARG 29  29  29  ARG ARG D . n 
F 3 30  SER 30  30  30  SER SER D . n 
F 3 31  VAL 31  31  31  VAL VAL D . n 
F 3 32  ALA 32  32  32  ALA ALA D . n 
F 3 33  ASP 33  33  33  ASP ASP D . n 
F 3 34  ALA 34  34  34  ALA ALA D . n 
F 3 35  ILE 35  35  35  ILE ILE D . n 
F 3 36  ARG 36  36  36  ARG ARG D . n 
F 3 37  THR 37  37  37  THR THR D . n 
F 3 38  SER 38  38  38  SER SER D . n 
F 3 39  LEU 39  39  39  LEU LEU D . n 
F 3 40  GLY 40  40  40  GLY GLY D . n 
F 3 41  PRO 41  41  41  PRO PRO D . n 
F 3 42  LYS 42  42  42  LYS LYS D . n 
F 3 43  GLY 43  43  43  GLY GLY D . n 
F 3 44  MET 44  44  44  MET MET D . n 
F 3 45  ASP 45  45  45  ASP ASP D . n 
F 3 46  LYS 46  46  46  LYS LYS D . n 
F 3 47  MET 47  47  47  MET MET D . n 
F 3 48  ILE 48  48  48  ILE ILE D . n 
F 3 49  LYS 49  49  49  LYS LYS D . n 
F 3 50  THR 50  50  50  THR THR D . n 
F 3 51  SER 51  51  51  SER SER D . n 
F 3 52  ARG 52  52  52  ARG ARG D . n 
F 3 53  GLY 53  53  53  GLY GLY D . n 
F 3 54  GLU 54  54  54  GLU GLU D . n 
F 3 55  ILE 55  55  55  ILE ILE D . n 
F 3 56  ILE 56  56  56  ILE ILE D . n 
F 3 57  ILE 57  57  57  ILE ILE D . n 
F 3 58  SER 58  58  58  SER SER D . n 
F 3 59  ASN 59  59  59  ASN ASN D . n 
F 3 60  ASP 60  60  60  ASP ASP D . n 
F 3 61  GLY 61  61  61  GLY GLY D . n 
F 3 62  HIS 62  62  62  HIS HIS D . n 
F 3 63  THR 63  63  63  THR THR D . n 
F 3 64  ILE 64  64  64  ILE ILE D . n 
F 3 65  LEU 65  65  65  LEU LEU D . n 
F 3 66  LYS 66  66  66  LYS LYS D . n 
F 3 67  GLN 67  67  67  GLN GLN D . n 
F 3 68  MET 68  68  68  MET MET D . n 
F 3 69  ALA 69  69  69  ALA ALA D . n 
F 3 70  ILE 70  70  70  ILE ILE D . n 
F 3 71  LEU 71  71  71  LEU LEU D . n 
F 3 72  HIS 72  72  72  HIS HIS D . n 
F 3 73  PRO 73  73  73  PRO PRO D . n 
F 3 74  VAL 74  74  74  VAL VAL D . n 
F 3 75  ALA 75  75  75  ALA ALA D . n 
F 3 76  ARG 76  76  76  ARG ARG D . n 
F 3 77  MET 77  77  77  MET MET D . n 
F 3 78  LEU 78  78  78  LEU LEU D . n 
F 3 79  VAL 79  79  79  VAL VAL D . n 
F 3 80  GLU 80  80  80  GLU GLU D . n 
F 3 81  VAL 81  81  81  VAL VAL D . n 
F 3 82  SER 82  82  82  SER SER D . n 
F 3 83  ALA 83  83  83  ALA ALA D . n 
F 3 84  ALA 84  84  84  ALA ALA D . n 
F 3 85  GLN 85  85  85  GLN GLN D . n 
F 3 86  ASP 86  86  86  ASP ASP D . n 
F 3 87  SER 87  87  87  SER SER D . n 
F 3 88  GLU 88  88  88  GLU GLU D . n 
F 3 89  ALA 89  89  89  ALA ALA D . n 
F 3 90  GLY 90  90  90  GLY GLY D . n 
F 3 91  ASP 91  91  91  ASP ASP D . n 
F 3 92  GLY 92  92  92  GLY GLY D . n 
F 3 93  THR 93  93  93  THR THR D . n 
F 3 94  THR 94  94  94  THR THR D . n 
F 3 95  SER 95  95  95  SER SER D . n 
F 3 96  VAL 96  96  96  VAL VAL D . n 
F 3 97  VAL 97  97  97  VAL VAL D . n 
F 3 98  ILE 98  98  98  ILE ILE D . n 
F 3 99  LEU 99  99  99  LEU LEU D . n 
F 3 100 THR 100 100 100 THR THR D . n 
F 3 101 GLY 101 101 101 GLY GLY D . n 
F 3 102 ALA 102 102 102 ALA ALA D . n 
F 3 103 LEU 103 103 103 LEU LEU D . n 
F 3 104 LEU 104 104 104 LEU LEU D . n 
F 3 105 GLY 105 105 105 GLY GLY D . n 
F 3 106 ALA 106 106 106 ALA ALA D . n 
F 3 107 ALA 107 107 107 ALA ALA D . n 
F 3 108 GLU 108 108 108 GLU GLU D . n 
F 3 109 ARG 109 109 109 ARG ARG D . n 
F 3 110 LEU 110 110 110 LEU LEU D . n 
F 3 111 LEU 111 111 111 LEU LEU D . n 
F 3 112 ASN 112 112 112 ASN ASN D . n 
F 3 113 LYS 113 113 113 LYS LYS D . n 
F 3 114 GLY 114 114 114 GLY GLY D . n 
F 3 115 ILE 115 115 115 ILE ILE D . n 
F 3 116 HIS 116 116 116 HIS HIS D . n 
F 3 117 PRO 117 117 117 PRO PRO D . n 
F 3 118 THR 118 118 118 THR THR D . n 
F 3 119 ILE 119 119 119 ILE ILE D . n 
F 3 120 ILE 120 120 120 ILE ILE D . n 
F 3 121 ALA 121 121 121 ALA ALA D . n 
F 3 122 ASP 122 122 122 ASP ASP D . n 
F 3 123 SER 123 123 123 SER SER D . n 
F 3 124 PHE 124 124 124 PHE PHE D . n 
F 3 125 GLN 125 125 125 GLN GLN D . n 
F 3 126 SER 126 126 126 SER SER D . n 
F 3 127 ALA 127 127 127 ALA ALA D . n 
F 3 128 ALA 128 128 128 ALA ALA D . n 
F 3 129 LYS 129 129 129 LYS LYS D . n 
F 3 130 ARG 130 130 130 ARG ARG D . n 
F 3 131 SER 131 131 131 SER SER D . n 
F 3 132 VAL 132 132 132 VAL VAL D . n 
F 3 133 ASP 133 133 133 ASP ASP D . n 
F 3 134 ILE 134 134 134 ILE ILE D . n 
F 3 135 LEU 135 135 135 LEU LEU D . n 
F 3 136 LEU 136 136 136 LEU LEU D . n 
F 3 137 GLU 137 137 137 GLU GLU D . n 
F 3 138 MET 138 138 138 MET MET D . n 
F 3 139 CYS 139 139 139 CYS CYS D . n 
F 3 140 HIS 140 140 140 HIS HIS D . n 
F 3 141 LYS 141 141 141 LYS LYS D . n 
F 3 142 VAL 142 142 142 VAL VAL D . n 
F 3 143 SER 143 143 143 SER SER D . n 
F 3 144 LEU 144 144 144 LEU LEU D . n 
F 3 145 SER 145 145 145 SER SER D . n 
F 3 146 ASP 146 146 146 ASP ASP D . n 
F 3 147 ARG 147 147 147 ARG ARG D . n 
F 3 148 GLU 148 148 148 GLU GLU D . n 
F 3 149 GLN 149 149 149 GLN GLN D . n 
F 3 150 LEU 150 150 150 LEU LEU D . n 
F 3 151 VAL 151 151 151 VAL VAL D . n 
F 3 152 ARG 152 152 152 ARG ARG D . n 
F 3 153 ALA 153 153 153 ALA ALA D . n 
F 3 154 ALA 154 154 154 ALA ALA D . n 
F 3 155 SER 155 155 155 SER SER D . n 
F 3 156 THR 156 156 156 THR THR D . n 
F 3 157 SER 157 157 157 SER SER D . n 
F 3 158 LEU 158 158 158 LEU LEU D . n 
F 3 159 SER 159 159 159 SER SER D . n 
F 3 160 SER 160 160 160 SER SER D . n 
F 3 161 LYS 161 161 161 LYS LYS D . n 
F 3 162 ILE 162 162 162 ILE ILE D . n 
F 3 163 VAL 163 163 163 VAL VAL D . n 
F 3 164 SER 164 164 164 SER SER D . n 
F 3 165 GLN 165 165 165 GLN GLN D . n 
F 3 166 TYR 166 166 166 TYR TYR D . n 
F 3 167 SER 167 167 167 SER SER D . n 
F 3 168 SER 168 168 168 SER SER D . n 
F 3 169 PHE 169 169 169 PHE PHE D . n 
F 3 170 LEU 170 170 170 LEU LEU D . n 
F 3 171 ALA 171 171 171 ALA ALA D . n 
F 3 172 PRO 172 172 172 PRO PRO D . n 
F 3 173 LEU 173 173 173 LEU LEU D . n 
F 3 174 ALA 174 174 174 ALA ALA D . n 
F 3 175 VAL 175 175 175 VAL VAL D . n 
F 3 176 ASP 176 176 176 ASP ASP D . n 
F 3 177 SER 177 177 177 SER SER D . n 
F 3 178 VAL 178 178 178 VAL VAL D . n 
F 3 179 LEU 179 179 179 LEU LEU D . n 
F 3 180 LYS 180 180 180 LYS LYS D . n 
F 3 181 ILE 181 181 181 ILE ILE D . n 
F 3 182 SER 182 182 182 SER SER D . n 
F 3 183 ASP 183 183 183 ASP ASP D . n 
F 3 184 GLU 184 184 184 GLU GLU D . n 
F 3 185 ASN 185 185 185 ASN ASN D . n 
F 3 186 SER 186 186 186 SER SER D . n 
F 3 187 LYS 187 187 187 LYS LYS D . n 
F 3 188 ASN 188 188 188 ASN ASN D . n 
F 3 189 VAL 189 189 189 VAL VAL D . n 
F 3 190 ASP 190 190 190 ASP ASP D . n 
F 3 191 LEU 191 191 191 LEU LEU D . n 
F 3 192 ASN 192 192 192 ASN ASN D . n 
F 3 193 ASP 193 193 193 ASP ASP D . n 
F 3 194 ILE 194 194 194 ILE ILE D . n 
F 3 195 ARG 195 195 195 ARG ARG D . n 
F 3 196 LEU 196 196 196 LEU LEU D . n 
F 3 197 VAL 197 197 197 VAL VAL D . n 
F 3 198 LYS 198 198 198 LYS LYS D . n 
F 3 199 LYS 199 199 199 LYS LYS D . n 
F 3 200 VAL 200 200 200 VAL VAL D . n 
F 3 201 GLY 201 201 201 GLY GLY D . n 
F 3 202 GLY 202 202 202 GLY GLY D . n 
F 3 203 THR 203 203 203 THR THR D . n 
F 3 204 ILE 204 204 204 ILE ILE D . n 
F 3 205 ASP 205 205 205 ASP ASP D . n 
F 3 206 ASP 206 206 206 ASP ASP D . n 
F 3 207 THR 207 207 207 THR THR D . n 
F 3 208 GLU 208 208 208 GLU GLU D . n 
F 3 209 MET 209 209 209 MET MET D . n 
F 3 210 ILE 210 210 210 ILE ILE D . n 
F 3 211 ASP 211 211 211 ASP ASP D . n 
F 3 212 GLY 212 212 212 GLY GLY D . n 
F 3 213 VAL 213 213 213 VAL VAL D . n 
F 3 214 VAL 214 214 214 VAL VAL D . n 
F 3 215 LEU 215 215 215 LEU LEU D . n 
F 3 216 THR 216 216 216 THR THR D . n 
F 3 217 GLN 217 217 217 GLN GLN D . n 
F 3 218 THR 218 218 218 THR THR D . n 
F 3 219 ALA 219 219 219 ALA ALA D . n 
F 3 220 ILE 220 220 220 ILE ILE D . n 
F 3 221 LYS 221 221 221 LYS LYS D . n 
F 3 222 SER 222 222 222 SER SER D . n 
F 3 223 ALA 223 223 223 ALA ALA D . n 
F 3 224 GLY 224 224 224 GLY GLY D . n 
F 3 225 GLY 225 225 225 GLY GLY D . n 
F 3 226 PRO 226 226 226 PRO PRO D . n 
F 3 227 THR 227 227 227 THR THR D . n 
F 3 228 ARG 228 228 228 ARG ARG D . n 
F 3 229 LYS 229 229 229 LYS LYS D . n 
F 3 230 GLU 230 230 230 GLU GLU D . n 
F 3 231 LYS 231 231 231 LYS LYS D . n 
F 3 232 ALA 232 232 232 ALA ALA D . n 
F 3 233 LYS 233 233 233 LYS LYS D . n 
F 3 234 ILE 234 234 234 ILE ILE D . n 
F 3 235 GLY 235 235 235 GLY GLY D . n 
F 3 236 LEU 236 236 236 LEU LEU D . n 
F 3 237 ILE 237 237 237 ILE ILE D . n 
F 3 238 GLN 238 238 238 GLN GLN D . n 
F 3 239 PHE 239 239 239 PHE PHE D . n 
F 3 240 GLN 240 240 240 GLN GLN D . n 
F 3 241 ILE 241 241 241 ILE ILE D . n 
F 3 242 SER 242 242 242 SER SER D . n 
F 3 243 PRO 243 243 243 PRO PRO D . n 
F 3 244 PRO 244 244 244 PRO PRO D . n 
F 3 245 LYS 245 245 ?   ?   ?   D . n 
F 3 246 PRO 246 246 ?   ?   ?   D . n 
F 3 247 ASP 247 247 ?   ?   ?   D . n 
F 3 248 THR 248 248 ?   ?   ?   D . n 
F 3 249 GLU 249 249 ?   ?   ?   D . n 
F 3 250 ASN 250 250 ?   ?   ?   D . n 
F 3 251 ASN 251 251 ?   ?   ?   D . n 
F 3 252 ILE 252 252 ?   ?   ?   D . n 
F 3 253 ILE 253 253 ?   ?   ?   D . n 
F 3 254 VAL 254 254 ?   ?   ?   D . n 
F 3 255 ASN 255 255 ?   ?   ?   D . n 
F 3 256 ASP 256 256 ?   ?   ?   D . n 
F 3 257 TYR 257 257 ?   ?   ?   D . n 
F 3 258 ARG 258 258 ?   ?   ?   D . n 
F 3 259 GLN 259 259 ?   ?   ?   D . n 
F 3 260 MET 260 260 ?   ?   ?   D . n 
F 3 261 ASP 261 261 ?   ?   ?   D . n 
F 3 262 LYS 262 262 ?   ?   ?   D . n 
F 3 263 ILE 263 263 ?   ?   ?   D . n 
F 3 264 LEU 264 264 ?   ?   ?   D . n 
F 3 265 LYS 265 265 ?   ?   ?   D . n 
F 3 266 GLU 266 266 ?   ?   ?   D . n 
F 3 267 GLU 267 267 267 GLU GLU D . n 
F 3 268 ARG 268 268 268 ARG ARG D . n 
F 3 269 ALA 269 269 269 ALA ALA D . n 
F 3 270 TYR 270 270 270 TYR TYR D . n 
F 3 271 LEU 271 271 271 LEU LEU D . n 
F 3 272 LEU 272 272 272 LEU LEU D . n 
F 3 273 ASN 273 273 273 ASN ASN D . n 
F 3 274 ILE 274 274 274 ILE ILE D . n 
F 3 275 CYS 275 275 275 CYS CYS D . n 
F 3 276 LYS 276 276 276 LYS LYS D . n 
F 3 277 LYS 277 277 277 LYS LYS D . n 
F 3 278 ILE 278 278 278 ILE ILE D . n 
F 3 279 LYS 279 279 279 LYS LYS D . n 
F 3 280 LYS 280 280 280 LYS LYS D . n 
F 3 281 ALA 281 281 281 ALA ALA D . n 
F 3 282 LYS 282 282 282 LYS LYS D . n 
F 3 283 CYS 283 283 283 CYS CYS D . n 
F 3 284 ASN 284 284 284 ASN ASN D . n 
F 3 285 VAL 285 285 285 VAL VAL D . n 
F 3 286 LEU 286 286 286 LEU LEU D . n 
F 3 287 LEU 287 287 287 LEU LEU D . n 
F 3 288 ILE 288 288 288 ILE ILE D . n 
F 3 289 GLN 289 289 289 GLN GLN D . n 
F 3 290 LYS 290 290 290 LYS LYS D . n 
F 3 291 SER 291 291 291 SER SER D . n 
F 3 292 ILE 292 292 292 ILE ILE D . n 
F 3 293 LEU 293 293 293 LEU LEU D . n 
F 3 294 ARG 294 294 294 ARG ARG D . n 
F 3 295 ASP 295 295 295 ASP ASP D . n 
F 3 296 ALA 296 296 296 ALA ALA D . n 
F 3 297 VAL 297 297 297 VAL VAL D . n 
F 3 298 ASN 298 298 298 ASN ASN D . n 
F 3 299 ASP 299 299 299 ASP ASP D . n 
F 3 300 LEU 300 300 300 LEU LEU D . n 
F 3 301 ALA 301 301 301 ALA ALA D . n 
F 3 302 LEU 302 302 302 LEU LEU D . n 
F 3 303 HIS 303 303 303 HIS HIS D . n 
F 3 304 PHE 304 304 304 PHE PHE D . n 
F 3 305 LEU 305 305 305 LEU LEU D . n 
F 3 306 SER 306 306 306 SER SER D . n 
F 3 307 LYS 307 307 307 LYS LYS D . n 
F 3 308 LEU 308 308 308 LEU LEU D . n 
F 3 309 ASN 309 309 309 ASN ASN D . n 
F 3 310 ILE 310 310 310 ILE ILE D . n 
F 3 311 MET 311 311 311 MET MET D . n 
F 3 312 VAL 312 312 312 VAL VAL D . n 
F 3 313 VAL 313 313 313 VAL VAL D . n 
F 3 314 LYS 314 314 314 LYS LYS D . n 
F 3 315 ASP 315 315 315 ASP ASP D . n 
F 3 316 ILE 316 316 316 ILE ILE D . n 
F 3 317 GLU 317 317 317 GLU GLU D . n 
F 3 318 ARG 318 318 318 ARG ARG D . n 
F 3 319 GLU 319 319 319 GLU GLU D . n 
F 3 320 GLU 320 320 320 GLU GLU D . n 
F 3 321 ILE 321 321 321 ILE ILE D . n 
F 3 322 GLU 322 322 322 GLU GLU D . n 
F 3 323 PHE 323 323 323 PHE PHE D . n 
F 3 324 LEU 324 324 324 LEU LEU D . n 
F 3 325 SER 325 325 325 SER SER D . n 
F 3 326 LYS 326 326 326 LYS LYS D . n 
F 3 327 GLY 327 327 327 GLY GLY D . n 
F 3 328 LEU 328 328 328 LEU LEU D . n 
F 3 329 GLY 329 329 329 GLY GLY D . n 
F 3 330 CYS 330 330 330 CYS CYS D . n 
F 3 331 LYS 331 331 331 LYS LYS D . n 
F 3 332 PRO 332 332 332 PRO PRO D . n 
F 3 333 ILE 333 333 333 ILE ILE D . n 
F 3 334 ALA 334 334 334 ALA ALA D . n 
F 3 335 ASP 335 335 335 ASP ASP D . n 
F 3 336 ILE 336 336 336 ILE ILE D . n 
F 3 337 GLU 337 337 337 GLU GLU D . n 
F 3 338 LEU 338 338 338 LEU LEU D . n 
F 3 339 PHE 339 339 339 PHE PHE D . n 
F 3 340 THR 340 340 340 THR THR D . n 
F 3 341 GLU 341 341 341 GLU GLU D . n 
F 3 342 ASP 342 342 342 ASP ASP D . n 
F 3 343 ARG 343 343 343 ARG ARG D . n 
F 3 344 LEU 344 344 344 LEU LEU D . n 
F 3 345 GLY 345 345 345 GLY GLY D . n 
F 3 346 SER 346 346 346 SER SER D . n 
F 3 347 ALA 347 347 347 ALA ALA D . n 
F 3 348 ASP 348 348 348 ASP ASP D . n 
F 3 349 LEU 349 349 349 LEU LEU D . n 
F 3 350 VAL 350 350 350 VAL VAL D . n 
F 3 351 GLU 351 351 351 GLU GLU D . n 
F 3 352 GLU 352 352 352 GLU GLU D . n 
F 3 353 ILE 353 353 353 ILE ILE D . n 
F 3 354 ASP 354 354 354 ASP ASP D . n 
F 3 355 SER 355 355 355 SER SER D . n 
F 3 356 ASP 356 356 356 ASP ASP D . n 
F 3 357 GLY 357 357 357 GLY GLY D . n 
F 3 358 SER 358 358 358 SER SER D . n 
F 3 359 LYS 359 359 359 LYS LYS D . n 
F 3 360 ILE 360 360 360 ILE ILE D . n 
F 3 361 VAL 361 361 361 VAL VAL D . n 
F 3 362 ARG 362 362 362 ARG ARG D . n 
F 3 363 VAL 363 363 363 VAL VAL D . n 
F 3 364 THR 364 364 364 THR THR D . n 
F 3 365 GLY 365 365 365 GLY GLY D . n 
F 3 366 ILE 366 366 366 ILE ILE D . n 
F 3 367 ARG 367 367 367 ARG ARG D . n 
F 3 368 ASN 368 368 368 ASN ASN D . n 
F 3 369 ASN 369 369 369 ASN ASN D . n 
F 3 370 ASN 370 370 370 ASN ASN D . n 
F 3 371 ALA 371 371 371 ALA ALA D . n 
F 3 372 ARG 372 372 372 ARG ARG D . n 
F 3 373 PRO 373 373 373 PRO PRO D . n 
F 3 374 THR 374 374 374 THR THR D . n 
F 3 375 VAL 375 375 375 VAL VAL D . n 
F 3 376 SER 376 376 376 SER SER D . n 
F 3 377 VAL 377 377 377 VAL VAL D . n 
F 3 378 VAL 378 378 378 VAL VAL D . n 
F 3 379 ILE 379 379 379 ILE ILE D . n 
F 3 380 ARG 380 380 380 ARG ARG D . n 
F 3 381 GLY 381 381 381 GLY GLY D . n 
F 3 382 ALA 382 382 382 ALA ALA D . n 
F 3 383 ASN 383 383 383 ASN ASN D . n 
F 3 384 ASN 384 384 384 ASN ASN D . n 
F 3 385 MET 385 385 385 MET MET D . n 
F 3 386 ILE 386 386 386 ILE ILE D . n 
F 3 387 ILE 387 387 387 ILE ILE D . n 
F 3 388 ASP 388 388 388 ASP ASP D . n 
F 3 389 GLU 389 389 389 GLU GLU D . n 
F 3 390 THR 390 390 390 THR THR D . n 
F 3 391 GLU 391 391 391 GLU GLU D . n 
F 3 392 ARG 392 392 392 ARG ARG D . n 
F 3 393 SER 393 393 393 SER SER D . n 
F 3 394 LEU 394 394 394 LEU LEU D . n 
F 3 395 HIS 395 395 395 HIS HIS D . n 
F 3 396 ASP 396 396 396 ASP ASP D . n 
F 3 397 ALA 397 397 397 ALA ALA D . n 
F 3 398 LEU 398 398 398 LEU LEU D . n 
F 3 399 CYS 399 399 399 CYS CYS D . n 
F 3 400 VAL 400 400 400 VAL VAL D . n 
F 3 401 ILE 401 401 401 ILE ILE D . n 
F 3 402 ARG 402 402 402 ARG ARG D . n 
F 3 403 CYS 403 403 403 CYS CYS D . n 
F 3 404 LEU 404 404 404 LEU LEU D . n 
F 3 405 VAL 405 405 405 VAL VAL D . n 
F 3 406 LYS 406 406 406 LYS LYS D . n 
F 3 407 GLU 407 407 407 GLU GLU D . n 
F 3 408 ARG 408 408 408 ARG ARG D . n 
F 3 409 GLY 409 409 409 GLY GLY D . n 
F 3 410 LEU 410 410 410 LEU LEU D . n 
F 3 411 ILE 411 411 411 ILE ILE D . n 
F 3 412 ALA 412 412 412 ALA ALA D . n 
F 3 413 GLY 413 413 413 GLY GLY D . n 
F 3 414 GLY 414 414 414 GLY GLY D . n 
F 3 415 GLY 415 415 415 GLY GLY D . n 
F 3 416 ALA 416 416 416 ALA ALA D . n 
F 3 417 PRO 417 417 417 PRO PRO D . n 
F 3 418 GLU 418 418 418 GLU GLU D . n 
F 3 419 ILE 419 419 419 ILE ILE D . n 
F 3 420 GLU 420 420 420 GLU GLU D . n 
F 3 421 ILE 421 421 421 ILE ILE D . n 
F 3 422 SER 422 422 422 SER SER D . n 
F 3 423 ARG 423 423 423 ARG ARG D . n 
F 3 424 ARG 424 424 424 ARG ARG D . n 
F 3 425 LEU 425 425 425 LEU LEU D . n 
F 3 426 SER 426 426 426 SER SER D . n 
F 3 427 LYS 427 427 427 LYS LYS D . n 
F 3 428 GLU 428 428 428 GLU GLU D . n 
F 3 429 ALA 429 429 429 ALA ALA D . n 
F 3 430 ARG 430 430 430 ARG ARG D . n 
F 3 431 SER 431 431 431 SER SER D . n 
F 3 432 MET 432 432 432 MET MET D . n 
F 3 433 GLU 433 433 433 GLU GLU D . n 
F 3 434 GLY 434 434 434 GLY GLY D . n 
F 3 435 VAL 435 435 435 VAL VAL D . n 
F 3 436 GLN 436 436 436 GLN GLN D . n 
F 3 437 ALA 437 437 437 ALA ALA D . n 
F 3 438 PHE 438 438 438 PHE PHE D . n 
F 3 439 ILE 439 439 439 ILE ILE D . n 
F 3 440 TRP 440 440 440 TRP TRP D . n 
F 3 441 GLN 441 441 441 GLN GLN D . n 
F 3 442 GLU 442 442 442 GLU GLU D . n 
F 3 443 PHE 443 443 443 PHE PHE D . n 
F 3 444 ALA 444 444 444 ALA ALA D . n 
F 3 445 SER 445 445 445 SER SER D . n 
F 3 446 ALA 446 446 446 ALA ALA D . n 
F 3 447 LEU 447 447 447 LEU LEU D . n 
F 3 448 GLU 448 448 448 GLU GLU D . n 
F 3 449 VAL 449 449 449 VAL VAL D . n 
F 3 450 ILE 450 450 450 ILE ILE D . n 
F 3 451 PRO 451 451 451 PRO PRO D . n 
F 3 452 THR 452 452 452 THR THR D . n 
F 3 453 THR 453 453 453 THR THR D . n 
F 3 454 LEU 454 454 454 LEU LEU D . n 
F 3 455 ALA 455 455 455 ALA ALA D . n 
F 3 456 GLU 456 456 456 GLU GLU D . n 
F 3 457 ASN 457 457 457 ASN ASN D . n 
F 3 458 ALA 458 458 458 ALA ALA D . n 
F 3 459 GLY 459 459 459 GLY GLY D . n 
F 3 460 LEU 460 460 460 LEU LEU D . n 
F 3 461 ASN 461 461 461 ASN ASN D . n 
F 3 462 SER 462 462 462 SER SER D . n 
F 3 463 ILE 463 463 463 ILE ILE D . n 
F 3 464 LYS 464 464 464 LYS LYS D . n 
F 3 465 VAL 465 465 465 VAL VAL D . n 
F 3 466 VAL 466 466 466 VAL VAL D . n 
F 3 467 THR 467 467 467 THR THR D . n 
F 3 468 GLU 468 468 468 GLU GLU D . n 
F 3 469 LEU 469 469 469 LEU LEU D . n 
F 3 470 ARG 470 470 470 ARG ARG D . n 
F 3 471 SER 471 471 471 SER SER D . n 
F 3 472 LYS 472 472 472 LYS LYS D . n 
F 3 473 HIS 473 473 473 HIS HIS D . n 
F 3 474 GLU 474 474 474 GLU GLU D . n 
F 3 475 ASN 475 475 475 ASN ASN D . n 
F 3 476 GLY 476 476 476 GLY GLY D . n 
F 3 477 GLU 477 477 477 GLU GLU D . n 
F 3 478 LEU 478 478 478 LEU LEU D . n 
F 3 479 ASN 479 479 479 ASN ASN D . n 
F 3 480 ASP 480 480 480 ASP ASP D . n 
F 3 481 GLY 481 481 481 GLY GLY D . n 
F 3 482 ILE 482 482 482 ILE ILE D . n 
F 3 483 SER 483 483 483 SER SER D . n 
F 3 484 VAL 484 484 484 VAL VAL D . n 
F 3 485 ARG 485 485 485 ARG ARG D . n 
F 3 486 ARG 486 486 486 ARG ARG D . n 
F 3 487 SER 487 487 487 SER SER D . n 
F 3 488 GLY 488 488 488 GLY GLY D . n 
F 3 489 THR 489 489 489 THR THR D . n 
F 3 490 THR 490 490 490 THR THR D . n 
F 3 491 ASN 491 491 491 ASN ASN D . n 
F 3 492 THR 492 492 492 THR THR D . n 
F 3 493 TYR 493 493 493 TYR TYR D . n 
F 3 494 GLU 494 494 494 GLU GLU D . n 
F 3 495 GLU 495 495 495 GLU GLU D . n 
F 3 496 HIS 496 496 496 HIS HIS D . n 
F 3 497 ILE 497 497 497 ILE ILE D . n 
F 3 498 LEU 498 498 498 LEU LEU D . n 
F 3 499 GLN 499 499 499 GLN GLN D . n 
F 3 500 PRO 500 500 500 PRO PRO D . n 
F 3 501 VAL 501 501 501 VAL VAL D . n 
F 3 502 LEU 502 502 502 LEU LEU D . n 
F 3 503 VAL 503 503 503 VAL VAL D . n 
F 3 504 SER 504 504 504 SER SER D . n 
F 3 505 THR 505 505 505 THR THR D . n 
F 3 506 SER 506 506 506 SER SER D . n 
F 3 507 ALA 507 507 507 ALA ALA D . n 
F 3 508 ILE 508 508 508 ILE ILE D . n 
F 3 509 THR 509 509 509 THR THR D . n 
F 3 510 LEU 510 510 510 LEU LEU D . n 
F 3 511 ALA 511 511 511 ALA ALA D . n 
F 3 512 SER 512 512 512 SER SER D . n 
F 3 513 GLU 513 513 513 GLU GLU D . n 
F 3 514 CYS 514 514 514 CYS CYS D . n 
F 3 515 VAL 515 515 515 VAL VAL D . n 
F 3 516 LYS 516 516 516 LYS LYS D . n 
F 3 517 SER 517 517 517 SER SER D . n 
F 3 518 ILE 518 518 518 ILE ILE D . n 
F 3 519 LEU 519 519 519 LEU LEU D . n 
F 3 520 ARG 520 520 520 ARG ARG D . n 
F 3 521 ILE 521 521 521 ILE ILE D . n 
F 3 522 ASP 522 522 522 ASP ASP D . n 
F 3 523 ASP 523 523 523 ASP ASP D . n 
F 3 524 ILE 524 524 524 ILE ILE D . n 
F 3 525 ALA 525 525 525 ALA ALA D . n 
F 3 526 PHE 526 526 526 PHE PHE D . n 
F 3 527 SER 527 527 527 SER SER D . n 
F 3 528 ARG 528 528 528 ARG ARG D . n 
G 4 1   MET 1   1   ?   ?   ?   e . n 
G 4 2   ALA 2   2   ?   ?   ?   e . n 
G 4 3   ALA 3   3   ?   ?   ?   e . n 
G 4 4   ARG 4   4   ?   ?   ?   e . n 
G 4 5   PRO 5   5   ?   ?   ?   e . n 
G 4 6   GLN 6   6   ?   ?   ?   e . n 
G 4 7   GLN 7   7   ?   ?   ?   e . n 
G 4 8   PRO 8   8   ?   ?   ?   e . n 
G 4 9   PRO 9   9   ?   ?   ?   e . n 
G 4 10  MET 10  10  ?   ?   ?   e . n 
G 4 11  GLU 11  11  ?   ?   ?   e . n 
G 4 12  MET 12  12  ?   ?   ?   e . n 
G 4 13  PRO 13  13  ?   ?   ?   e . n 
G 4 14  ASP 14  14  ?   ?   ?   e . n 
G 4 15  LEU 15  15  ?   ?   ?   e . n 
G 4 16  SER 16  16  ?   ?   ?   e . n 
G 4 17  ASN 17  17  ?   ?   ?   e . n 
G 4 18  ALA 18  18  ?   ?   ?   e . n 
G 4 19  ILE 19  19  ?   ?   ?   e . n 
G 4 20  VAL 20  20  ?   ?   ?   e . n 
G 4 21  ALA 21  21  ?   ?   ?   e . n 
G 4 22  GLN 22  22  ?   ?   ?   e . n 
G 4 23  ASP 23  23  ?   ?   ?   e . n 
G 4 24  GLU 24  24  ?   ?   ?   e . n 
G 4 25  MET 25  25  ?   ?   ?   e . n 
G 4 26  GLY 26  26  ?   ?   ?   e . n 
G 4 27  ARG 27  27  ?   ?   ?   e . n 
G 4 28  PRO 28  28  ?   ?   ?   e . n 
G 4 29  PHE 29  29  ?   ?   ?   e . n 
G 4 30  ILE 30  30  ?   ?   ?   e . n 
G 4 31  ILE 31  31  ?   ?   ?   e . n 
G 4 32  VAL 32  32  ?   ?   ?   e . n 
G 4 33  LYS 33  33  ?   ?   ?   e . n 
G 4 34  ASP 34  34  ?   ?   ?   e . n 
G 4 35  GLN 35  35  ?   ?   ?   e . n 
G 4 36  GLY 36  36  ?   ?   ?   e . n 
G 4 37  ASN 37  37  37  ASN ASN e . n 
G 4 38  LYS 38  38  38  LYS LYS e . n 
G 4 39  LYS 39  39  39  LYS LYS e . n 
G 4 40  ARG 40  40  40  ARG ARG e . n 
G 4 41  GLN 41  41  41  GLN GLN e . n 
G 4 42  HIS 42  42  42  HIS HIS e . n 
G 4 43  GLY 43  43  43  GLY GLY e . n 
G 4 44  LEU 44  44  44  LEU LEU e . n 
G 4 45  GLU 45  45  45  GLU GLU e . n 
G 4 46  ALA 46  46  46  ALA ALA e . n 
G 4 47  LYS 47  47  47  LYS LYS e . n 
G 4 48  LYS 48  48  48  LYS LYS e . n 
G 4 49  SER 49  49  49  SER SER e . n 
G 4 50  HIS 50  50  50  HIS HIS e . n 
G 4 51  ILE 51  51  51  ILE ILE e . n 
G 4 52  LEU 52  52  52  LEU LEU e . n 
G 4 53  ALA 53  53  53  ALA ALA e . n 
G 4 54  ALA 54  54  54  ALA ALA e . n 
G 4 55  ARG 55  55  55  ARG ARG e . n 
G 4 56  SER 56  56  56  SER SER e . n 
G 4 57  VAL 57  57  57  VAL VAL e . n 
G 4 58  ALA 58  58  58  ALA ALA e . n 
G 4 59  SER 59  59  59  SER SER e . n 
G 4 60  ILE 60  60  60  ILE ILE e . n 
G 4 61  ILE 61  61  61  ILE ILE e . n 
G 4 62  LYS 62  62  62  LYS LYS e . n 
G 4 63  THR 63  63  63  THR THR e . n 
G 4 64  SER 64  64  64  SER SER e . n 
G 4 65  LEU 65  65  65  LEU LEU e . n 
G 4 66  GLY 66  66  66  GLY GLY e . n 
G 4 67  PRO 67  67  67  PRO PRO e . n 
G 4 68  ARG 68  68  68  ARG ARG e . n 
G 4 69  GLY 69  69  69  GLY GLY e . n 
G 4 70  LEU 70  70  70  LEU LEU e . n 
G 4 71  ASP 71  71  71  ASP ASP e . n 
G 4 72  LYS 72  72  72  LYS LYS e . n 
G 4 73  ILE 73  73  73  ILE ILE e . n 
G 4 74  LEU 74  74  74  LEU LEU e . n 
G 4 75  ILE 75  75  75  ILE ILE e . n 
G 4 76  SER 76  76  76  SER SER e . n 
G 4 77  PRO 77  77  77  PRO PRO e . n 
G 4 78  ASP 78  78  78  ASP ASP e . n 
G 4 79  GLY 79  79  79  GLY GLY e . n 
G 4 80  GLU 80  80  80  GLU GLU e . n 
G 4 81  ILE 81  81  81  ILE ILE e . n 
G 4 82  THR 82  82  82  THR THR e . n 
G 4 83  ILE 83  83  83  ILE ILE e . n 
G 4 84  THR 84  84  84  THR THR e . n 
G 4 85  ASN 85  85  85  ASN ASN e . n 
G 4 86  ASP 86  86  86  ASP ASP e . n 
G 4 87  GLY 87  87  87  GLY GLY e . n 
G 4 88  ALA 88  88  88  ALA ALA e . n 
G 4 89  THR 89  89  89  THR THR e . n 
G 4 90  ILE 90  90  90  ILE ILE e . n 
G 4 91  LEU 91  91  91  LEU LEU e . n 
G 4 92  SER 92  92  92  SER SER e . n 
G 4 93  GLN 93  93  93  GLN GLN e . n 
G 4 94  MET 94  94  94  MET MET e . n 
G 4 95  GLU 95  95  95  GLU GLU e . n 
G 4 96  LEU 96  96  96  LEU LEU e . n 
G 4 97  ASP 97  97  97  ASP ASP e . n 
G 4 98  ASN 98  98  98  ASN ASN e . n 
G 4 99  GLU 99  99  99  GLU GLU e . n 
G 4 100 ILE 100 100 100 ILE ILE e . n 
G 4 101 ALA 101 101 101 ALA ALA e . n 
G 4 102 LYS 102 102 102 LYS LYS e . n 
G 4 103 LEU 103 103 103 LEU LEU e . n 
G 4 104 LEU 104 104 104 LEU LEU e . n 
G 4 105 VAL 105 105 105 VAL VAL e . n 
G 4 106 GLN 106 106 106 GLN GLN e . n 
G 4 107 LEU 107 107 107 LEU LEU e . n 
G 4 108 SER 108 108 108 SER SER e . n 
G 4 109 LYS 109 109 109 LYS LYS e . n 
G 4 110 SER 110 110 110 SER SER e . n 
G 4 111 GLN 111 111 111 GLN GLN e . n 
G 4 112 ASP 112 112 112 ASP ASP e . n 
G 4 113 ASP 113 113 113 ASP ASP e . n 
G 4 114 GLU 114 114 114 GLU GLU e . n 
G 4 115 ILE 115 115 115 ILE ILE e . n 
G 4 116 GLY 116 116 116 GLY GLY e . n 
G 4 117 ASP 117 117 117 ASP ASP e . n 
G 4 118 GLY 118 118 118 GLY GLY e . n 
G 4 119 THR 119 119 119 THR THR e . n 
G 4 120 THR 120 120 120 THR THR e . n 
G 4 121 GLY 121 121 121 GLY GLY e . n 
G 4 122 VAL 122 122 122 VAL VAL e . n 
G 4 123 VAL 123 123 123 VAL VAL e . n 
G 4 124 VAL 124 124 124 VAL VAL e . n 
G 4 125 LEU 125 125 125 LEU LEU e . n 
G 4 126 ALA 126 126 126 ALA ALA e . n 
G 4 127 SER 127 127 127 SER SER e . n 
G 4 128 ALA 128 128 128 ALA ALA e . n 
G 4 129 LEU 129 129 129 LEU LEU e . n 
G 4 130 LEU 130 130 130 LEU LEU e . n 
G 4 131 ASP 131 131 131 ASP ASP e . n 
G 4 132 GLN 132 132 132 GLN GLN e . n 
G 4 133 ALA 133 133 133 ALA ALA e . n 
G 4 134 LEU 134 134 134 LEU LEU e . n 
G 4 135 GLU 135 135 135 GLU GLU e . n 
G 4 136 LEU 136 136 136 LEU LEU e . n 
G 4 137 ILE 137 137 137 ILE ILE e . n 
G 4 138 GLN 138 138 138 GLN GLN e . n 
G 4 139 LYS 139 139 139 LYS LYS e . n 
G 4 140 GLY 140 140 140 GLY GLY e . n 
G 4 141 ILE 141 141 141 ILE ILE e . n 
G 4 142 HIS 142 142 142 HIS HIS e . n 
G 4 143 PRO 143 143 143 PRO PRO e . n 
G 4 144 ILE 144 144 144 ILE ILE e . n 
G 4 145 LYS 145 145 145 LYS LYS e . n 
G 4 146 ILE 146 146 146 ILE ILE e . n 
G 4 147 ALA 147 147 147 ALA ALA e . n 
G 4 148 ASN 148 148 148 ASN ASN e . n 
G 4 149 GLY 149 149 149 GLY GLY e . n 
G 4 150 PHE 150 150 150 PHE PHE e . n 
G 4 151 ASP 151 151 151 ASP ASP e . n 
G 4 152 GLU 152 152 152 GLU GLU e . n 
G 4 153 ALA 153 153 153 ALA ALA e . n 
G 4 154 ALA 154 154 154 ALA ALA e . n 
G 4 155 LYS 155 155 155 LYS LYS e . n 
G 4 156 LEU 156 156 156 LEU LEU e . n 
G 4 157 ALA 157 157 157 ALA ALA e . n 
G 4 158 ILE 158 158 158 ILE ILE e . n 
G 4 159 SER 159 159 159 SER SER e . n 
G 4 160 LYS 160 160 160 LYS LYS e . n 
G 4 161 LEU 161 161 161 LEU LEU e . n 
G 4 162 GLU 162 162 162 GLU GLU e . n 
G 4 163 GLU 163 163 163 GLU GLU e . n 
G 4 164 THR 164 164 164 THR THR e . n 
G 4 165 CYS 165 165 165 CYS CYS e . n 
G 4 166 ASP 166 166 166 ASP ASP e . n 
G 4 167 ASP 167 167 167 ASP ASP e . n 
G 4 168 ILE 168 168 168 ILE ILE e . n 
G 4 169 SER 169 169 169 SER SER e . n 
G 4 170 ALA 170 170 170 ALA ALA e . n 
G 4 171 SER 171 171 171 SER SER e . n 
G 4 172 ASN 172 172 172 ASN ASN e . n 
G 4 173 ASP 173 173 173 ASP ASP e . n 
G 4 174 GLU 174 174 174 GLU GLU e . n 
G 4 175 LEU 175 175 175 LEU LEU e . n 
G 4 176 PHE 176 176 176 PHE PHE e . n 
G 4 177 ARG 177 177 177 ARG ARG e . n 
G 4 178 ASP 178 178 178 ASP ASP e . n 
G 4 179 PHE 179 179 179 PHE PHE e . n 
G 4 180 LEU 180 180 180 LEU LEU e . n 
G 4 181 LEU 181 181 181 LEU LEU e . n 
G 4 182 ARG 182 182 182 ARG ARG e . n 
G 4 183 ALA 183 183 183 ALA ALA e . n 
G 4 184 ALA 184 184 184 ALA ALA e . n 
G 4 185 LYS 185 185 185 LYS LYS e . n 
G 4 186 THR 186 186 186 THR THR e . n 
G 4 187 SER 187 187 187 SER SER e . n 
G 4 188 LEU 188 188 188 LEU LEU e . n 
G 4 189 GLY 189 189 189 GLY GLY e . n 
G 4 190 SER 190 190 190 SER SER e . n 
G 4 191 LYS 191 191 191 LYS LYS e . n 
G 4 192 ILE 192 192 192 ILE ILE e . n 
G 4 193 VAL 193 193 193 VAL VAL e . n 
G 4 194 SER 194 194 194 SER SER e . n 
G 4 195 LYS 195 195 195 LYS LYS e . n 
G 4 196 ASP 196 196 196 ASP ASP e . n 
G 4 197 HIS 197 197 197 HIS HIS e . n 
G 4 198 ASP 198 198 198 ASP ASP e . n 
G 4 199 ARG 199 199 199 ARG ARG e . n 
G 4 200 PHE 200 200 200 PHE PHE e . n 
G 4 201 ALA 201 201 201 ALA ALA e . n 
G 4 202 GLU 202 202 202 GLU GLU e . n 
G 4 203 MET 203 203 203 MET MET e . n 
G 4 204 ALA 204 204 204 ALA ALA e . n 
G 4 205 VAL 205 205 205 VAL VAL e . n 
G 4 206 GLU 206 206 206 GLU GLU e . n 
G 4 207 ALA 207 207 207 ALA ALA e . n 
G 4 208 VAL 208 208 208 VAL VAL e . n 
G 4 209 ILE 209 209 209 ILE ILE e . n 
G 4 210 ASN 210 210 210 ASN ASN e . n 
G 4 211 VAL 211 211 211 VAL VAL e . n 
G 4 212 MET 212 212 212 MET MET e . n 
G 4 213 ASP 213 213 213 ASP ASP e . n 
G 4 214 LYS 214 214 214 LYS LYS e . n 
G 4 215 ASP 215 215 215 ASP ASP e . n 
G 4 216 ARG 216 216 216 ARG ARG e . n 
G 4 217 LYS 217 217 217 LYS LYS e . n 
G 4 218 ASP 218 218 218 ASP ASP e . n 
G 4 219 VAL 219 219 219 VAL VAL e . n 
G 4 220 ASP 220 220 220 ASP ASP e . n 
G 4 221 PHE 221 221 221 PHE PHE e . n 
G 4 222 ASP 222 222 222 ASP ASP e . n 
G 4 223 LEU 223 223 223 LEU LEU e . n 
G 4 224 ILE 224 224 224 ILE ILE e . n 
G 4 225 LYS 225 225 225 LYS LYS e . n 
G 4 226 MET 226 226 226 MET MET e . n 
G 4 227 GLN 227 227 227 GLN GLN e . n 
G 4 228 GLY 228 228 228 GLY GLY e . n 
G 4 229 ARG 229 229 229 ARG ARG e . n 
G 4 230 VAL 230 230 230 VAL VAL e . n 
G 4 231 GLY 231 231 231 GLY GLY e . n 
G 4 232 GLY 232 232 232 GLY GLY e . n 
G 4 233 SER 233 233 233 SER SER e . n 
G 4 234 ILE 234 234 234 ILE ILE e . n 
G 4 235 SER 235 235 235 SER SER e . n 
G 4 236 ASP 236 236 236 ASP ASP e . n 
G 4 237 SER 237 237 237 SER SER e . n 
G 4 238 LYS 238 238 238 LYS LYS e . n 
G 4 239 LEU 239 239 239 LEU LEU e . n 
G 4 240 ILE 240 240 240 ILE ILE e . n 
G 4 241 ASN 241 241 241 ASN ASN e . n 
G 4 242 GLY 242 242 242 GLY GLY e . n 
G 4 243 VAL 243 243 243 VAL VAL e . n 
G 4 244 ILE 244 244 244 ILE ILE e . n 
G 4 245 LEU 245 245 245 LEU LEU e . n 
G 4 246 ASP 246 246 246 ASP ASP e . n 
G 4 247 LYS 247 247 247 LYS LYS e . n 
G 4 248 ASP 248 248 248 ASP ASP e . n 
G 4 249 PHE 249 249 249 PHE PHE e . n 
G 4 250 SER 250 250 250 SER SER e . n 
G 4 251 HIS 251 251 251 HIS HIS e . n 
G 4 252 PRO 252 252 252 PRO PRO e . n 
G 4 253 GLN 253 253 253 GLN GLN e . n 
G 4 254 MET 254 254 254 MET MET e . n 
G 4 255 PRO 255 255 255 PRO PRO e . n 
G 4 256 LYS 256 256 256 LYS LYS e . n 
G 4 257 CYS 257 257 257 CYS CYS e . n 
G 4 258 VAL 258 258 258 VAL VAL e . n 
G 4 259 LEU 259 259 259 LEU LEU e . n 
G 4 260 PRO 260 260 260 PRO PRO e . n 
G 4 261 LYS 261 261 261 LYS LYS e . n 
G 4 262 GLU 262 262 262 GLU GLU e . n 
G 4 263 GLY 263 263 263 GLY GLY e . n 
G 4 264 SER 264 264 264 SER SER e . n 
G 4 265 ASP 265 265 265 ASP ASP e . n 
G 4 266 GLY 266 266 266 GLY GLY e . n 
G 4 267 VAL 267 267 267 VAL VAL e . n 
G 4 268 LYS 268 268 268 LYS LYS e . n 
G 4 269 LEU 269 269 269 LEU LEU e . n 
G 4 270 ALA 270 270 270 ALA ALA e . n 
G 4 271 ILE 271 271 271 ILE ILE e . n 
G 4 272 LEU 272 272 272 LEU LEU e . n 
G 4 273 THR 273 273 273 THR THR e . n 
G 4 274 CYS 274 274 274 CYS CYS e . n 
G 4 275 PRO 275 275 275 PRO PRO e . n 
G 4 276 PHE 276 276 276 PHE PHE e . n 
G 4 277 GLU 277 277 277 GLU GLU e . n 
G 4 278 PRO 278 278 278 PRO PRO e . n 
G 4 279 PRO 279 279 279 PRO PRO e . n 
G 4 280 LYS 280 280 280 LYS LYS e . n 
G 4 281 PRO 281 281 281 PRO PRO e . n 
G 4 282 LYS 282 282 282 LYS LYS e . n 
G 4 283 THR 283 283 283 THR THR e . n 
G 4 284 LYS 284 284 284 LYS LYS e . n 
G 4 285 HIS 285 285 285 HIS HIS e . n 
G 4 286 LYS 286 286 286 LYS LYS e . n 
G 4 287 LEU 287 287 287 LEU LEU e . n 
G 4 288 ASP 288 288 288 ASP ASP e . n 
G 4 289 ILE 289 289 289 ILE ILE e . n 
G 4 290 SER 290 290 290 SER SER e . n 
G 4 291 SER 291 291 291 SER SER e . n 
G 4 292 VAL 292 292 292 VAL VAL e . n 
G 4 293 GLU 293 293 293 GLU GLU e . n 
G 4 294 GLU 294 294 294 GLU GLU e . n 
G 4 295 TYR 295 295 295 TYR TYR e . n 
G 4 296 GLN 296 296 296 GLN GLN e . n 
G 4 297 LYS 297 297 297 LYS LYS e . n 
G 4 298 LEU 298 298 298 LEU LEU e . n 
G 4 299 GLN 299 299 299 GLN GLN e . n 
G 4 300 THR 300 300 300 THR THR e . n 
G 4 301 TYR 301 301 301 TYR TYR e . n 
G 4 302 GLU 302 302 302 GLU GLU e . n 
G 4 303 GLN 303 303 303 GLN GLN e . n 
G 4 304 ASP 304 304 304 ASP ASP e . n 
G 4 305 LYS 305 305 305 LYS LYS e . n 
G 4 306 PHE 306 306 306 PHE PHE e . n 
G 4 307 LYS 307 307 307 LYS LYS e . n 
G 4 308 GLU 308 308 308 GLU GLU e . n 
G 4 309 MET 309 309 309 MET MET e . n 
G 4 310 ILE 310 310 310 ILE ILE e . n 
G 4 311 ASP 311 311 311 ASP ASP e . n 
G 4 312 ASP 312 312 312 ASP ASP e . n 
G 4 313 VAL 313 313 313 VAL VAL e . n 
G 4 314 LYS 314 314 314 LYS LYS e . n 
G 4 315 LYS 315 315 315 LYS LYS e . n 
G 4 316 ALA 316 316 316 ALA ALA e . n 
G 4 317 GLY 317 317 317 GLY GLY e . n 
G 4 318 ALA 318 318 318 ALA ALA e . n 
G 4 319 ASP 319 319 319 ASP ASP e . n 
G 4 320 VAL 320 320 320 VAL VAL e . n 
G 4 321 VAL 321 321 321 VAL VAL e . n 
G 4 322 ILE 322 322 322 ILE ILE e . n 
G 4 323 CYS 323 323 323 CYS CYS e . n 
G 4 324 GLN 324 324 324 GLN GLN e . n 
G 4 325 TRP 325 325 325 TRP TRP e . n 
G 4 326 GLY 326 326 326 GLY GLY e . n 
G 4 327 PHE 327 327 327 PHE PHE e . n 
G 4 328 ASP 328 328 328 ASP ASP e . n 
G 4 329 ASP 329 329 329 ASP ASP e . n 
G 4 330 GLU 330 330 330 GLU GLU e . n 
G 4 331 ALA 331 331 331 ALA ALA e . n 
G 4 332 ASN 332 332 332 ASN ASN e . n 
G 4 333 HIS 333 333 333 HIS HIS e . n 
G 4 334 LEU 334 334 334 LEU LEU e . n 
G 4 335 LEU 335 335 335 LEU LEU e . n 
G 4 336 LEU 336 336 336 LEU LEU e . n 
G 4 337 GLN 337 337 337 GLN GLN e . n 
G 4 338 ASN 338 338 338 ASN ASN e . n 
G 4 339 ASP 339 339 339 ASP ASP e . n 
G 4 340 LEU 340 340 340 LEU LEU e . n 
G 4 341 PRO 341 341 341 PRO PRO e . n 
G 4 342 ALA 342 342 342 ALA ALA e . n 
G 4 343 VAL 343 343 343 VAL VAL e . n 
G 4 344 ARG 344 344 344 ARG ARG e . n 
G 4 345 TRP 345 345 345 TRP TRP e . n 
G 4 346 VAL 346 346 346 VAL VAL e . n 
G 4 347 GLY 347 347 347 GLY GLY e . n 
G 4 348 GLY 348 348 348 GLY GLY e . n 
G 4 349 GLN 349 349 349 GLN GLN e . n 
G 4 350 GLU 350 350 350 GLU GLU e . n 
G 4 351 LEU 351 351 351 LEU LEU e . n 
G 4 352 GLU 352 352 352 GLU GLU e . n 
G 4 353 HIS 353 353 353 HIS HIS e . n 
G 4 354 ILE 354 354 354 ILE ILE e . n 
G 4 355 ALA 355 355 355 ALA ALA e . n 
G 4 356 ILE 356 356 356 ILE ILE e . n 
G 4 357 SER 357 357 357 SER SER e . n 
G 4 358 THR 358 358 358 THR THR e . n 
G 4 359 ASN 359 359 359 ASN ASN e . n 
G 4 360 GLY 360 360 360 GLY GLY e . n 
G 4 361 ARG 361 361 361 ARG ARG e . n 
G 4 362 ILE 362 362 362 ILE ILE e . n 
G 4 363 VAL 363 363 363 VAL VAL e . n 
G 4 364 PRO 364 364 364 PRO PRO e . n 
G 4 365 ARG 365 365 365 ARG ARG e . n 
G 4 366 PHE 366 366 366 PHE PHE e . n 
G 4 367 GLN 367 367 367 GLN GLN e . n 
G 4 368 ASP 368 368 368 ASP ASP e . n 
G 4 369 LEU 369 369 369 LEU LEU e . n 
G 4 370 SER 370 370 370 SER SER e . n 
G 4 371 LYS 371 371 371 LYS LYS e . n 
G 4 372 ASP 372 372 372 ASP ASP e . n 
G 4 373 LYS 373 373 373 LYS LYS e . n 
G 4 374 LEU 374 374 374 LEU LEU e . n 
G 4 375 GLY 375 375 375 GLY GLY e . n 
G 4 376 THR 376 376 376 THR THR e . n 
G 4 377 CYS 377 377 377 CYS CYS e . n 
G 4 378 SER 378 378 378 SER SER e . n 
G 4 379 ARG 379 379 379 ARG ARG e . n 
G 4 380 ILE 380 380 380 ILE ILE e . n 
G 4 381 TYR 381 381 381 TYR TYR e . n 
G 4 382 GLU 382 382 382 GLU GLU e . n 
G 4 383 GLN 383 383 383 GLN GLN e . n 
G 4 384 GLU 384 384 384 GLU GLU e . n 
G 4 385 PHE 385 385 385 PHE PHE e . n 
G 4 386 GLY 386 386 386 GLY GLY e . n 
G 4 387 THR 387 387 387 THR THR e . n 
G 4 388 THR 388 388 388 THR THR e . n 
G 4 389 LYS 389 389 389 LYS LYS e . n 
G 4 390 ASP 390 390 390 ASP ASP e . n 
G 4 391 ARG 391 391 391 ARG ARG e . n 
G 4 392 MET 392 392 392 MET MET e . n 
G 4 393 LEU 393 393 393 LEU LEU e . n 
G 4 394 ILE 394 394 394 ILE ILE e . n 
G 4 395 ILE 395 395 395 ILE ILE e . n 
G 4 396 GLU 396 396 396 GLU GLU e . n 
G 4 397 GLN 397 397 397 GLN GLN e . n 
G 4 398 SER 398 398 398 SER SER e . n 
G 4 399 LYS 399 399 399 LYS LYS e . n 
G 4 400 GLU 400 400 400 GLU GLU e . n 
G 4 401 THR 401 401 401 THR THR e . n 
G 4 402 LYS 402 402 402 LYS LYS e . n 
G 4 403 THR 403 403 403 THR THR e . n 
G 4 404 VAL 404 404 404 VAL VAL e . n 
G 4 405 THR 405 405 405 THR THR e . n 
G 4 406 CYS 406 406 406 CYS CYS e . n 
G 4 407 PHE 407 407 407 PHE PHE e . n 
G 4 408 VAL 408 408 408 VAL VAL e . n 
G 4 409 ARG 409 409 409 ARG ARG e . n 
G 4 410 GLY 410 410 410 GLY GLY e . n 
G 4 411 SER 411 411 411 SER SER e . n 
G 4 412 ASN 412 412 412 ASN ASN e . n 
G 4 413 LYS 413 413 413 LYS LYS e . n 
G 4 414 MET 414 414 414 MET MET e . n 
G 4 415 ILE 415 415 415 ILE ILE e . n 
G 4 416 VAL 416 416 416 VAL VAL e . n 
G 4 417 ASP 417 417 417 ASP ASP e . n 
G 4 418 GLU 418 418 418 GLU GLU e . n 
G 4 419 ALA 419 419 419 ALA ALA e . n 
G 4 420 GLU 420 420 420 GLU GLU e . n 
G 4 421 ARG 421 421 421 ARG ARG e . n 
G 4 422 ALA 422 422 422 ALA ALA e . n 
G 4 423 LEU 423 423 423 LEU LEU e . n 
G 4 424 HIS 424 424 424 HIS HIS e . n 
G 4 425 ASP 425 425 425 ASP ASP e . n 
G 4 426 SER 426 426 426 SER SER e . n 
G 4 427 LEU 427 427 427 LEU LEU e . n 
G 4 428 CYS 428 428 428 CYS CYS e . n 
G 4 429 VAL 429 429 429 VAL VAL e . n 
G 4 430 VAL 430 430 430 VAL VAL e . n 
G 4 431 ARG 431 431 431 ARG ARG e . n 
G 4 432 ASN 432 432 432 ASN ASN e . n 
G 4 433 LEU 433 433 433 LEU LEU e . n 
G 4 434 VAL 434 434 434 VAL VAL e . n 
G 4 435 LYS 435 435 435 LYS LYS e . n 
G 4 436 ASP 436 436 436 ASP ASP e . n 
G 4 437 SER 437 437 437 SER SER e . n 
G 4 438 ARG 438 438 438 ARG ARG e . n 
G 4 439 VAL 439 439 439 VAL VAL e . n 
G 4 440 VAL 440 440 440 VAL VAL e . n 
G 4 441 TYR 441 441 441 TYR TYR e . n 
G 4 442 GLY 442 442 442 GLY GLY e . n 
G 4 443 GLY 443 443 443 GLY GLY e . n 
G 4 444 GLY 444 444 444 GLY GLY e . n 
G 4 445 ALA 445 445 445 ALA ALA e . n 
G 4 446 ALA 446 446 446 ALA ALA e . n 
G 4 447 GLU 447 447 447 GLU GLU e . n 
G 4 448 VAL 448 448 448 VAL VAL e . n 
G 4 449 THR 449 449 449 THR THR e . n 
G 4 450 MET 450 450 450 MET MET e . n 
G 4 451 SER 451 451 451 SER SER e . n 
G 4 452 LEU 452 452 452 LEU LEU e . n 
G 4 453 ALA 453 453 453 ALA ALA e . n 
G 4 454 VAL 454 454 454 VAL VAL e . n 
G 4 455 SER 455 455 455 SER SER e . n 
G 4 456 GLU 456 456 456 GLU GLU e . n 
G 4 457 GLU 457 457 457 GLU GLU e . n 
G 4 458 ALA 458 458 458 ALA ALA e . n 
G 4 459 ASP 459 459 459 ASP ASP e . n 
G 4 460 LYS 460 460 460 LYS LYS e . n 
G 4 461 GLN 461 461 461 GLN GLN e . n 
G 4 462 ARG 462 462 462 ARG ARG e . n 
G 4 463 GLY 463 463 463 GLY GLY e . n 
G 4 464 ILE 464 464 464 ILE ILE e . n 
G 4 465 ASP 465 465 465 ASP ASP e . n 
G 4 466 GLN 466 466 466 GLN GLN e . n 
G 4 467 TYR 467 467 467 TYR TYR e . n 
G 4 468 ALA 468 468 468 ALA ALA e . n 
G 4 469 PHE 469 469 469 PHE PHE e . n 
G 4 470 ARG 470 470 470 ARG ARG e . n 
G 4 471 GLY 471 471 471 GLY GLY e . n 
G 4 472 PHE 472 472 472 PHE PHE e . n 
G 4 473 ALA 473 473 473 ALA ALA e . n 
G 4 474 GLN 474 474 474 GLN GLN e . n 
G 4 475 ALA 475 475 475 ALA ALA e . n 
G 4 476 LEU 476 476 476 LEU LEU e . n 
G 4 477 ASP 477 477 477 ASP ASP e . n 
G 4 478 THR 478 478 478 THR THR e . n 
G 4 479 ILE 479 479 479 ILE ILE e . n 
G 4 480 PRO 480 480 480 PRO PRO e . n 
G 4 481 MET 481 481 481 MET MET e . n 
G 4 482 THR 482 482 482 THR THR e . n 
G 4 483 LEU 483 483 483 LEU LEU e . n 
G 4 484 ALA 484 484 484 ALA ALA e . n 
G 4 485 GLU 485 485 485 GLU GLU e . n 
G 4 486 ASN 486 486 486 ASN ASN e . n 
G 4 487 SER 487 487 487 SER SER e . n 
G 4 488 GLY 488 488 488 GLY GLY e . n 
G 4 489 LEU 489 489 489 LEU LEU e . n 
G 4 490 ASP 490 490 490 ASP ASP e . n 
G 4 491 PRO 491 491 491 PRO PRO e . n 
G 4 492 ILE 492 492 492 ILE ILE e . n 
G 4 493 GLY 493 493 493 GLY GLY e . n 
G 4 494 THR 494 494 494 THR THR e . n 
G 4 495 LEU 495 495 495 LEU LEU e . n 
G 4 496 SER 496 496 496 SER SER e . n 
G 4 497 THR 497 497 497 THR THR e . n 
G 4 498 LEU 498 498 498 LEU LEU e . n 
G 4 499 LYS 499 499 499 LYS LYS e . n 
G 4 500 SER 500 500 500 SER SER e . n 
G 4 501 LYS 501 501 501 LYS LYS e . n 
G 4 502 GLN 502 502 502 GLN GLN e . n 
G 4 503 LEU 503 503 503 LEU LEU e . n 
G 4 504 LYS 504 504 504 LYS LYS e . n 
G 4 505 GLU 505 505 505 GLU GLU e . n 
G 4 506 LYS 506 506 506 LYS LYS e . n 
G 4 507 ILE 507 507 507 ILE ILE e . n 
G 4 508 SER 508 508 508 SER SER e . n 
G 4 509 ASN 509 509 509 ASN ASN e . n 
G 4 510 ILE 510 510 510 ILE ILE e . n 
G 4 511 GLY 511 511 511 GLY GLY e . n 
G 4 512 VAL 512 512 512 VAL VAL e . n 
G 4 513 ASP 513 513 513 ASP ASP e . n 
G 4 514 CYS 514 514 514 CYS CYS e . n 
G 4 515 LEU 515 515 515 LEU LEU e . n 
G 4 516 GLY 516 516 516 GLY GLY e . n 
G 4 517 TYR 517 517 517 TYR TYR e . n 
G 4 518 GLY 518 518 518 GLY GLY e . n 
G 4 519 SER 519 519 519 SER SER e . n 
G 4 520 ASN 520 520 520 ASN ASN e . n 
G 4 521 ASP 521 521 521 ASP ASP e . n 
G 4 522 MET 522 522 522 MET MET e . n 
G 4 523 LYS 523 523 523 LYS LYS e . n 
G 4 524 GLU 524 524 524 GLU GLU e . n 
G 4 525 LEU 525 525 525 LEU LEU e . n 
G 4 526 PHE 526 526 526 PHE PHE e . n 
G 4 527 VAL 527 527 527 VAL VAL e . n 
G 4 528 VAL 528 528 528 VAL VAL e . n 
G 4 529 ASP 529 529 529 ASP ASP e . n 
G 4 530 PRO 530 530 530 PRO PRO e . n 
G 4 531 PHE 531 531 531 PHE PHE e . n 
G 4 532 ILE 532 532 532 ILE ILE e . n 
G 4 533 GLY 533 533 533 GLY GLY e . n 
G 4 534 LYS 534 534 534 LYS LYS e . n 
G 4 535 LYS 535 535 535 LYS LYS e . n 
G 4 536 GLN 536 536 536 GLN GLN e . n 
G 4 537 GLN 537 537 537 GLN GLN e . n 
G 4 538 ILE 538 538 538 ILE ILE e . n 
G 4 539 LEU 539 539 539 LEU LEU e . n 
G 4 540 LEU 540 540 540 LEU LEU e . n 
G 4 541 ALA 541 541 541 ALA ALA e . n 
G 4 542 THR 542 542 542 THR THR e . n 
G 4 543 GLN 543 543 543 GLN GLN e . n 
G 4 544 LEU 544 544 544 LEU LEU e . n 
G 4 545 CYS 545 545 545 CYS CYS e . n 
G 4 546 ARG 546 546 546 ARG ARG e . n 
G 4 547 MET 547 547 547 MET MET e . n 
G 4 548 ILE 548 548 548 ILE ILE e . n 
G 4 549 LEU 549 549 549 LEU LEU e . n 
G 4 550 LYS 550 550 550 LYS LYS e . n 
G 4 551 ILE 551 551 551 ILE ILE e . n 
G 4 552 ASP 552 552 552 ASP ASP e . n 
G 4 553 ASN 553 553 553 ASN ASN e . n 
G 4 554 VAL 554 554 554 VAL VAL e . n 
G 4 555 ILE 555 555 555 ILE ILE e . n 
G 4 556 ILE 556 556 556 ILE ILE e . n 
G 4 557 SER 557 557 557 SER SER e . n 
G 4 558 GLY 558 558 558 GLY GLY e . n 
G 4 559 LYS 559 559 559 LYS LYS e . n 
G 4 560 ASP 560 560 560 ASP ASP e . n 
G 4 561 GLU 561 561 ?   ?   ?   e . n 
G 4 562 TYR 562 562 ?   ?   ?   e . n 
H 4 1   MET 1   1   ?   ?   ?   E . n 
H 4 2   ALA 2   2   ?   ?   ?   E . n 
H 4 3   ALA 3   3   ?   ?   ?   E . n 
H 4 4   ARG 4   4   ?   ?   ?   E . n 
H 4 5   PRO 5   5   ?   ?   ?   E . n 
H 4 6   GLN 6   6   ?   ?   ?   E . n 
H 4 7   GLN 7   7   ?   ?   ?   E . n 
H 4 8   PRO 8   8   ?   ?   ?   E . n 
H 4 9   PRO 9   9   ?   ?   ?   E . n 
H 4 10  MET 10  10  ?   ?   ?   E . n 
H 4 11  GLU 11  11  ?   ?   ?   E . n 
H 4 12  MET 12  12  ?   ?   ?   E . n 
H 4 13  PRO 13  13  ?   ?   ?   E . n 
H 4 14  ASP 14  14  ?   ?   ?   E . n 
H 4 15  LEU 15  15  ?   ?   ?   E . n 
H 4 16  SER 16  16  ?   ?   ?   E . n 
H 4 17  ASN 17  17  ?   ?   ?   E . n 
H 4 18  ALA 18  18  ?   ?   ?   E . n 
H 4 19  ILE 19  19  ?   ?   ?   E . n 
H 4 20  VAL 20  20  ?   ?   ?   E . n 
H 4 21  ALA 21  21  ?   ?   ?   E . n 
H 4 22  GLN 22  22  ?   ?   ?   E . n 
H 4 23  ASP 23  23  ?   ?   ?   E . n 
H 4 24  GLU 24  24  ?   ?   ?   E . n 
H 4 25  MET 25  25  ?   ?   ?   E . n 
H 4 26  GLY 26  26  ?   ?   ?   E . n 
H 4 27  ARG 27  27  ?   ?   ?   E . n 
H 4 28  PRO 28  28  ?   ?   ?   E . n 
H 4 29  PHE 29  29  ?   ?   ?   E . n 
H 4 30  ILE 30  30  ?   ?   ?   E . n 
H 4 31  ILE 31  31  ?   ?   ?   E . n 
H 4 32  VAL 32  32  ?   ?   ?   E . n 
H 4 33  LYS 33  33  ?   ?   ?   E . n 
H 4 34  ASP 34  34  ?   ?   ?   E . n 
H 4 35  GLN 35  35  ?   ?   ?   E . n 
H 4 36  GLY 36  36  ?   ?   ?   E . n 
H 4 37  ASN 37  37  ?   ?   ?   E . n 
H 4 38  LYS 38  38  ?   ?   ?   E . n 
H 4 39  LYS 39  39  ?   ?   ?   E . n 
H 4 40  ARG 40  40  ?   ?   ?   E . n 
H 4 41  GLN 41  41  ?   ?   ?   E . n 
H 4 42  HIS 42  42  ?   ?   ?   E . n 
H 4 43  GLY 43  43  ?   ?   ?   E . n 
H 4 44  LEU 44  44  44  LEU LEU E . n 
H 4 45  GLU 45  45  45  GLU GLU E . n 
H 4 46  ALA 46  46  46  ALA ALA E . n 
H 4 47  LYS 47  47  47  LYS LYS E . n 
H 4 48  LYS 48  48  48  LYS LYS E . n 
H 4 49  SER 49  49  49  SER SER E . n 
H 4 50  HIS 50  50  50  HIS HIS E . n 
H 4 51  ILE 51  51  51  ILE ILE E . n 
H 4 52  LEU 52  52  52  LEU LEU E . n 
H 4 53  ALA 53  53  53  ALA ALA E . n 
H 4 54  ALA 54  54  54  ALA ALA E . n 
H 4 55  ARG 55  55  55  ARG ARG E . n 
H 4 56  SER 56  56  56  SER SER E . n 
H 4 57  VAL 57  57  57  VAL VAL E . n 
H 4 58  ALA 58  58  58  ALA ALA E . n 
H 4 59  SER 59  59  59  SER SER E . n 
H 4 60  ILE 60  60  60  ILE ILE E . n 
H 4 61  ILE 61  61  61  ILE ILE E . n 
H 4 62  LYS 62  62  62  LYS LYS E . n 
H 4 63  THR 63  63  63  THR THR E . n 
H 4 64  SER 64  64  64  SER SER E . n 
H 4 65  LEU 65  65  65  LEU LEU E . n 
H 4 66  GLY 66  66  66  GLY GLY E . n 
H 4 67  PRO 67  67  67  PRO PRO E . n 
H 4 68  ARG 68  68  68  ARG ARG E . n 
H 4 69  GLY 69  69  69  GLY GLY E . n 
H 4 70  LEU 70  70  70  LEU LEU E . n 
H 4 71  ASP 71  71  71  ASP ASP E . n 
H 4 72  LYS 72  72  72  LYS LYS E . n 
H 4 73  ILE 73  73  73  ILE ILE E . n 
H 4 74  LEU 74  74  74  LEU LEU E . n 
H 4 75  ILE 75  75  75  ILE ILE E . n 
H 4 76  SER 76  76  76  SER SER E . n 
H 4 77  PRO 77  77  77  PRO PRO E . n 
H 4 78  ASP 78  78  78  ASP ASP E . n 
H 4 79  GLY 79  79  79  GLY GLY E . n 
H 4 80  GLU 80  80  80  GLU GLU E . n 
H 4 81  ILE 81  81  81  ILE ILE E . n 
H 4 82  THR 82  82  82  THR THR E . n 
H 4 83  ILE 83  83  83  ILE ILE E . n 
H 4 84  THR 84  84  84  THR THR E . n 
H 4 85  ASN 85  85  85  ASN ASN E . n 
H 4 86  ASP 86  86  86  ASP ASP E . n 
H 4 87  GLY 87  87  87  GLY GLY E . n 
H 4 88  ALA 88  88  88  ALA ALA E . n 
H 4 89  THR 89  89  89  THR THR E . n 
H 4 90  ILE 90  90  90  ILE ILE E . n 
H 4 91  LEU 91  91  91  LEU LEU E . n 
H 4 92  SER 92  92  92  SER SER E . n 
H 4 93  GLN 93  93  93  GLN GLN E . n 
H 4 94  MET 94  94  94  MET MET E . n 
H 4 95  GLU 95  95  95  GLU GLU E . n 
H 4 96  LEU 96  96  96  LEU LEU E . n 
H 4 97  ASP 97  97  97  ASP ASP E . n 
H 4 98  ASN 98  98  98  ASN ASN E . n 
H 4 99  GLU 99  99  99  GLU GLU E . n 
H 4 100 ILE 100 100 100 ILE ILE E . n 
H 4 101 ALA 101 101 101 ALA ALA E . n 
H 4 102 LYS 102 102 102 LYS LYS E . n 
H 4 103 LEU 103 103 103 LEU LEU E . n 
H 4 104 LEU 104 104 104 LEU LEU E . n 
H 4 105 VAL 105 105 105 VAL VAL E . n 
H 4 106 GLN 106 106 106 GLN GLN E . n 
H 4 107 LEU 107 107 107 LEU LEU E . n 
H 4 108 SER 108 108 108 SER SER E . n 
H 4 109 LYS 109 109 109 LYS LYS E . n 
H 4 110 SER 110 110 110 SER SER E . n 
H 4 111 GLN 111 111 111 GLN GLN E . n 
H 4 112 ASP 112 112 112 ASP ASP E . n 
H 4 113 ASP 113 113 113 ASP ASP E . n 
H 4 114 GLU 114 114 114 GLU GLU E . n 
H 4 115 ILE 115 115 115 ILE ILE E . n 
H 4 116 GLY 116 116 116 GLY GLY E . n 
H 4 117 ASP 117 117 117 ASP ASP E . n 
H 4 118 GLY 118 118 118 GLY GLY E . n 
H 4 119 THR 119 119 119 THR THR E . n 
H 4 120 THR 120 120 120 THR THR E . n 
H 4 121 GLY 121 121 121 GLY GLY E . n 
H 4 122 VAL 122 122 122 VAL VAL E . n 
H 4 123 VAL 123 123 123 VAL VAL E . n 
H 4 124 VAL 124 124 124 VAL VAL E . n 
H 4 125 LEU 125 125 125 LEU LEU E . n 
H 4 126 ALA 126 126 126 ALA ALA E . n 
H 4 127 SER 127 127 127 SER SER E . n 
H 4 128 ALA 128 128 128 ALA ALA E . n 
H 4 129 LEU 129 129 129 LEU LEU E . n 
H 4 130 LEU 130 130 130 LEU LEU E . n 
H 4 131 ASP 131 131 131 ASP ASP E . n 
H 4 132 GLN 132 132 132 GLN GLN E . n 
H 4 133 ALA 133 133 133 ALA ALA E . n 
H 4 134 LEU 134 134 134 LEU LEU E . n 
H 4 135 GLU 135 135 135 GLU GLU E . n 
H 4 136 LEU 136 136 136 LEU LEU E . n 
H 4 137 ILE 137 137 137 ILE ILE E . n 
H 4 138 GLN 138 138 138 GLN GLN E . n 
H 4 139 LYS 139 139 139 LYS LYS E . n 
H 4 140 GLY 140 140 140 GLY GLY E . n 
H 4 141 ILE 141 141 141 ILE ILE E . n 
H 4 142 HIS 142 142 142 HIS HIS E . n 
H 4 143 PRO 143 143 143 PRO PRO E . n 
H 4 144 ILE 144 144 144 ILE ILE E . n 
H 4 145 LYS 145 145 145 LYS LYS E . n 
H 4 146 ILE 146 146 146 ILE ILE E . n 
H 4 147 ALA 147 147 147 ALA ALA E . n 
H 4 148 ASN 148 148 148 ASN ASN E . n 
H 4 149 GLY 149 149 149 GLY GLY E . n 
H 4 150 PHE 150 150 150 PHE PHE E . n 
H 4 151 ASP 151 151 151 ASP ASP E . n 
H 4 152 GLU 152 152 152 GLU GLU E . n 
H 4 153 ALA 153 153 153 ALA ALA E . n 
H 4 154 ALA 154 154 154 ALA ALA E . n 
H 4 155 LYS 155 155 155 LYS LYS E . n 
H 4 156 LEU 156 156 156 LEU LEU E . n 
H 4 157 ALA 157 157 157 ALA ALA E . n 
H 4 158 ILE 158 158 158 ILE ILE E . n 
H 4 159 SER 159 159 159 SER SER E . n 
H 4 160 LYS 160 160 160 LYS LYS E . n 
H 4 161 LEU 161 161 161 LEU LEU E . n 
H 4 162 GLU 162 162 162 GLU GLU E . n 
H 4 163 GLU 163 163 163 GLU GLU E . n 
H 4 164 THR 164 164 164 THR THR E . n 
H 4 165 CYS 165 165 165 CYS CYS E . n 
H 4 166 ASP 166 166 166 ASP ASP E . n 
H 4 167 ASP 167 167 167 ASP ASP E . n 
H 4 168 ILE 168 168 168 ILE ILE E . n 
H 4 169 SER 169 169 169 SER SER E . n 
H 4 170 ALA 170 170 170 ALA ALA E . n 
H 4 171 SER 171 171 171 SER SER E . n 
H 4 172 ASN 172 172 172 ASN ASN E . n 
H 4 173 ASP 173 173 173 ASP ASP E . n 
H 4 174 GLU 174 174 174 GLU GLU E . n 
H 4 175 LEU 175 175 175 LEU LEU E . n 
H 4 176 PHE 176 176 176 PHE PHE E . n 
H 4 177 ARG 177 177 177 ARG ARG E . n 
H 4 178 ASP 178 178 178 ASP ASP E . n 
H 4 179 PHE 179 179 179 PHE PHE E . n 
H 4 180 LEU 180 180 180 LEU LEU E . n 
H 4 181 LEU 181 181 181 LEU LEU E . n 
H 4 182 ARG 182 182 182 ARG ARG E . n 
H 4 183 ALA 183 183 183 ALA ALA E . n 
H 4 184 ALA 184 184 184 ALA ALA E . n 
H 4 185 LYS 185 185 185 LYS LYS E . n 
H 4 186 THR 186 186 186 THR THR E . n 
H 4 187 SER 187 187 187 SER SER E . n 
H 4 188 LEU 188 188 188 LEU LEU E . n 
H 4 189 GLY 189 189 189 GLY GLY E . n 
H 4 190 SER 190 190 190 SER SER E . n 
H 4 191 LYS 191 191 191 LYS LYS E . n 
H 4 192 ILE 192 192 192 ILE ILE E . n 
H 4 193 VAL 193 193 193 VAL VAL E . n 
H 4 194 SER 194 194 194 SER SER E . n 
H 4 195 LYS 195 195 195 LYS LYS E . n 
H 4 196 ASP 196 196 196 ASP ASP E . n 
H 4 197 HIS 197 197 197 HIS HIS E . n 
H 4 198 ASP 198 198 198 ASP ASP E . n 
H 4 199 ARG 199 199 199 ARG ARG E . n 
H 4 200 PHE 200 200 200 PHE PHE E . n 
H 4 201 ALA 201 201 201 ALA ALA E . n 
H 4 202 GLU 202 202 202 GLU GLU E . n 
H 4 203 MET 203 203 203 MET MET E . n 
H 4 204 ALA 204 204 204 ALA ALA E . n 
H 4 205 VAL 205 205 205 VAL VAL E . n 
H 4 206 GLU 206 206 206 GLU GLU E . n 
H 4 207 ALA 207 207 207 ALA ALA E . n 
H 4 208 VAL 208 208 208 VAL VAL E . n 
H 4 209 ILE 209 209 209 ILE ILE E . n 
H 4 210 ASN 210 210 210 ASN ASN E . n 
H 4 211 VAL 211 211 211 VAL VAL E . n 
H 4 212 MET 212 212 212 MET MET E . n 
H 4 213 ASP 213 213 213 ASP ASP E . n 
H 4 214 LYS 214 214 214 LYS LYS E . n 
H 4 215 ASP 215 215 215 ASP ASP E . n 
H 4 216 ARG 216 216 216 ARG ARG E . n 
H 4 217 LYS 217 217 217 LYS LYS E . n 
H 4 218 ASP 218 218 218 ASP ASP E . n 
H 4 219 VAL 219 219 219 VAL VAL E . n 
H 4 220 ASP 220 220 220 ASP ASP E . n 
H 4 221 PHE 221 221 221 PHE PHE E . n 
H 4 222 ASP 222 222 222 ASP ASP E . n 
H 4 223 LEU 223 223 223 LEU LEU E . n 
H 4 224 ILE 224 224 224 ILE ILE E . n 
H 4 225 LYS 225 225 225 LYS LYS E . n 
H 4 226 MET 226 226 226 MET MET E . n 
H 4 227 GLN 227 227 227 GLN GLN E . n 
H 4 228 GLY 228 228 228 GLY GLY E . n 
H 4 229 ARG 229 229 229 ARG ARG E . n 
H 4 230 VAL 230 230 230 VAL VAL E . n 
H 4 231 GLY 231 231 231 GLY GLY E . n 
H 4 232 GLY 232 232 232 GLY GLY E . n 
H 4 233 SER 233 233 233 SER SER E . n 
H 4 234 ILE 234 234 234 ILE ILE E . n 
H 4 235 SER 235 235 235 SER SER E . n 
H 4 236 ASP 236 236 236 ASP ASP E . n 
H 4 237 SER 237 237 237 SER SER E . n 
H 4 238 LYS 238 238 238 LYS LYS E . n 
H 4 239 LEU 239 239 239 LEU LEU E . n 
H 4 240 ILE 240 240 240 ILE ILE E . n 
H 4 241 ASN 241 241 241 ASN ASN E . n 
H 4 242 GLY 242 242 242 GLY GLY E . n 
H 4 243 VAL 243 243 243 VAL VAL E . n 
H 4 244 ILE 244 244 244 ILE ILE E . n 
H 4 245 LEU 245 245 245 LEU LEU E . n 
H 4 246 ASP 246 246 246 ASP ASP E . n 
H 4 247 LYS 247 247 247 LYS LYS E . n 
H 4 248 ASP 248 248 248 ASP ASP E . n 
H 4 249 PHE 249 249 249 PHE PHE E . n 
H 4 250 SER 250 250 250 SER SER E . n 
H 4 251 HIS 251 251 251 HIS HIS E . n 
H 4 252 PRO 252 252 252 PRO PRO E . n 
H 4 253 GLN 253 253 253 GLN GLN E . n 
H 4 254 MET 254 254 254 MET MET E . n 
H 4 255 PRO 255 255 255 PRO PRO E . n 
H 4 256 LYS 256 256 256 LYS LYS E . n 
H 4 257 CYS 257 257 257 CYS CYS E . n 
H 4 258 VAL 258 258 258 VAL VAL E . n 
H 4 259 LEU 259 259 259 LEU LEU E . n 
H 4 260 PRO 260 260 260 PRO PRO E . n 
H 4 261 LYS 261 261 261 LYS LYS E . n 
H 4 262 GLU 262 262 262 GLU GLU E . n 
H 4 263 GLY 263 263 263 GLY GLY E . n 
H 4 264 SER 264 264 264 SER SER E . n 
H 4 265 ASP 265 265 265 ASP ASP E . n 
H 4 266 GLY 266 266 266 GLY GLY E . n 
H 4 267 VAL 267 267 267 VAL VAL E . n 
H 4 268 LYS 268 268 268 LYS LYS E . n 
H 4 269 LEU 269 269 269 LEU LEU E . n 
H 4 270 ALA 270 270 270 ALA ALA E . n 
H 4 271 ILE 271 271 271 ILE ILE E . n 
H 4 272 LEU 272 272 272 LEU LEU E . n 
H 4 273 THR 273 273 273 THR THR E . n 
H 4 274 CYS 274 274 274 CYS CYS E . n 
H 4 275 PRO 275 275 275 PRO PRO E . n 
H 4 276 PHE 276 276 276 PHE PHE E . n 
H 4 277 GLU 277 277 277 GLU GLU E . n 
H 4 278 PRO 278 278 278 PRO PRO E . n 
H 4 279 PRO 279 279 279 PRO PRO E . n 
H 4 280 LYS 280 280 ?   ?   ?   E . n 
H 4 281 PRO 281 281 ?   ?   ?   E . n 
H 4 282 LYS 282 282 ?   ?   ?   E . n 
H 4 283 THR 283 283 ?   ?   ?   E . n 
H 4 284 LYS 284 284 ?   ?   ?   E . n 
H 4 285 HIS 285 285 ?   ?   ?   E . n 
H 4 286 LYS 286 286 ?   ?   ?   E . n 
H 4 287 LEU 287 287 287 LEU LEU E . n 
H 4 288 ASP 288 288 288 ASP ASP E . n 
H 4 289 ILE 289 289 289 ILE ILE E . n 
H 4 290 SER 290 290 290 SER SER E . n 
H 4 291 SER 291 291 291 SER SER E . n 
H 4 292 VAL 292 292 292 VAL VAL E . n 
H 4 293 GLU 293 293 293 GLU GLU E . n 
H 4 294 GLU 294 294 294 GLU GLU E . n 
H 4 295 TYR 295 295 295 TYR TYR E . n 
H 4 296 GLN 296 296 296 GLN GLN E . n 
H 4 297 LYS 297 297 297 LYS LYS E . n 
H 4 298 LEU 298 298 298 LEU LEU E . n 
H 4 299 GLN 299 299 299 GLN GLN E . n 
H 4 300 THR 300 300 300 THR THR E . n 
H 4 301 TYR 301 301 301 TYR TYR E . n 
H 4 302 GLU 302 302 302 GLU GLU E . n 
H 4 303 GLN 303 303 303 GLN GLN E . n 
H 4 304 ASP 304 304 304 ASP ASP E . n 
H 4 305 LYS 305 305 305 LYS LYS E . n 
H 4 306 PHE 306 306 306 PHE PHE E . n 
H 4 307 LYS 307 307 307 LYS LYS E . n 
H 4 308 GLU 308 308 308 GLU GLU E . n 
H 4 309 MET 309 309 309 MET MET E . n 
H 4 310 ILE 310 310 310 ILE ILE E . n 
H 4 311 ASP 311 311 311 ASP ASP E . n 
H 4 312 ASP 312 312 312 ASP ASP E . n 
H 4 313 VAL 313 313 313 VAL VAL E . n 
H 4 314 LYS 314 314 314 LYS LYS E . n 
H 4 315 LYS 315 315 315 LYS LYS E . n 
H 4 316 ALA 316 316 316 ALA ALA E . n 
H 4 317 GLY 317 317 317 GLY GLY E . n 
H 4 318 ALA 318 318 318 ALA ALA E . n 
H 4 319 ASP 319 319 319 ASP ASP E . n 
H 4 320 VAL 320 320 320 VAL VAL E . n 
H 4 321 VAL 321 321 321 VAL VAL E . n 
H 4 322 ILE 322 322 322 ILE ILE E . n 
H 4 323 CYS 323 323 323 CYS CYS E . n 
H 4 324 GLN 324 324 324 GLN GLN E . n 
H 4 325 TRP 325 325 325 TRP TRP E . n 
H 4 326 GLY 326 326 326 GLY GLY E . n 
H 4 327 PHE 327 327 327 PHE PHE E . n 
H 4 328 ASP 328 328 328 ASP ASP E . n 
H 4 329 ASP 329 329 329 ASP ASP E . n 
H 4 330 GLU 330 330 330 GLU GLU E . n 
H 4 331 ALA 331 331 331 ALA ALA E . n 
H 4 332 ASN 332 332 332 ASN ASN E . n 
H 4 333 HIS 333 333 333 HIS HIS E . n 
H 4 334 LEU 334 334 334 LEU LEU E . n 
H 4 335 LEU 335 335 335 LEU LEU E . n 
H 4 336 LEU 336 336 336 LEU LEU E . n 
H 4 337 GLN 337 337 337 GLN GLN E . n 
H 4 338 ASN 338 338 338 ASN ASN E . n 
H 4 339 ASP 339 339 339 ASP ASP E . n 
H 4 340 LEU 340 340 340 LEU LEU E . n 
H 4 341 PRO 341 341 341 PRO PRO E . n 
H 4 342 ALA 342 342 342 ALA ALA E . n 
H 4 343 VAL 343 343 343 VAL VAL E . n 
H 4 344 ARG 344 344 344 ARG ARG E . n 
H 4 345 TRP 345 345 345 TRP TRP E . n 
H 4 346 VAL 346 346 346 VAL VAL E . n 
H 4 347 GLY 347 347 347 GLY GLY E . n 
H 4 348 GLY 348 348 348 GLY GLY E . n 
H 4 349 GLN 349 349 349 GLN GLN E . n 
H 4 350 GLU 350 350 350 GLU GLU E . n 
H 4 351 LEU 351 351 351 LEU LEU E . n 
H 4 352 GLU 352 352 352 GLU GLU E . n 
H 4 353 HIS 353 353 353 HIS HIS E . n 
H 4 354 ILE 354 354 354 ILE ILE E . n 
H 4 355 ALA 355 355 355 ALA ALA E . n 
H 4 356 ILE 356 356 356 ILE ILE E . n 
H 4 357 SER 357 357 357 SER SER E . n 
H 4 358 THR 358 358 358 THR THR E . n 
H 4 359 ASN 359 359 359 ASN ASN E . n 
H 4 360 GLY 360 360 360 GLY GLY E . n 
H 4 361 ARG 361 361 361 ARG ARG E . n 
H 4 362 ILE 362 362 362 ILE ILE E . n 
H 4 363 VAL 363 363 363 VAL VAL E . n 
H 4 364 PRO 364 364 364 PRO PRO E . n 
H 4 365 ARG 365 365 365 ARG ARG E . n 
H 4 366 PHE 366 366 366 PHE PHE E . n 
H 4 367 GLN 367 367 367 GLN GLN E . n 
H 4 368 ASP 368 368 368 ASP ASP E . n 
H 4 369 LEU 369 369 369 LEU LEU E . n 
H 4 370 SER 370 370 370 SER SER E . n 
H 4 371 LYS 371 371 371 LYS LYS E . n 
H 4 372 ASP 372 372 372 ASP ASP E . n 
H 4 373 LYS 373 373 373 LYS LYS E . n 
H 4 374 LEU 374 374 374 LEU LEU E . n 
H 4 375 GLY 375 375 375 GLY GLY E . n 
H 4 376 THR 376 376 376 THR THR E . n 
H 4 377 CYS 377 377 377 CYS CYS E . n 
H 4 378 SER 378 378 378 SER SER E . n 
H 4 379 ARG 379 379 379 ARG ARG E . n 
H 4 380 ILE 380 380 380 ILE ILE E . n 
H 4 381 TYR 381 381 381 TYR TYR E . n 
H 4 382 GLU 382 382 382 GLU GLU E . n 
H 4 383 GLN 383 383 383 GLN GLN E . n 
H 4 384 GLU 384 384 384 GLU GLU E . n 
H 4 385 PHE 385 385 385 PHE PHE E . n 
H 4 386 GLY 386 386 386 GLY GLY E . n 
H 4 387 THR 387 387 387 THR THR E . n 
H 4 388 THR 388 388 388 THR THR E . n 
H 4 389 LYS 389 389 389 LYS LYS E . n 
H 4 390 ASP 390 390 390 ASP ASP E . n 
H 4 391 ARG 391 391 391 ARG ARG E . n 
H 4 392 MET 392 392 392 MET MET E . n 
H 4 393 LEU 393 393 393 LEU LEU E . n 
H 4 394 ILE 394 394 394 ILE ILE E . n 
H 4 395 ILE 395 395 395 ILE ILE E . n 
H 4 396 GLU 396 396 396 GLU GLU E . n 
H 4 397 GLN 397 397 397 GLN GLN E . n 
H 4 398 SER 398 398 398 SER SER E . n 
H 4 399 LYS 399 399 399 LYS LYS E . n 
H 4 400 GLU 400 400 400 GLU GLU E . n 
H 4 401 THR 401 401 401 THR THR E . n 
H 4 402 LYS 402 402 402 LYS LYS E . n 
H 4 403 THR 403 403 403 THR THR E . n 
H 4 404 VAL 404 404 404 VAL VAL E . n 
H 4 405 THR 405 405 405 THR THR E . n 
H 4 406 CYS 406 406 406 CYS CYS E . n 
H 4 407 PHE 407 407 407 PHE PHE E . n 
H 4 408 VAL 408 408 408 VAL VAL E . n 
H 4 409 ARG 409 409 409 ARG ARG E . n 
H 4 410 GLY 410 410 410 GLY GLY E . n 
H 4 411 SER 411 411 411 SER SER E . n 
H 4 412 ASN 412 412 412 ASN ASN E . n 
H 4 413 LYS 413 413 413 LYS LYS E . n 
H 4 414 MET 414 414 414 MET MET E . n 
H 4 415 ILE 415 415 415 ILE ILE E . n 
H 4 416 VAL 416 416 416 VAL VAL E . n 
H 4 417 ASP 417 417 417 ASP ASP E . n 
H 4 418 GLU 418 418 418 GLU GLU E . n 
H 4 419 ALA 419 419 419 ALA ALA E . n 
H 4 420 GLU 420 420 420 GLU GLU E . n 
H 4 421 ARG 421 421 421 ARG ARG E . n 
H 4 422 ALA 422 422 422 ALA ALA E . n 
H 4 423 LEU 423 423 423 LEU LEU E . n 
H 4 424 HIS 424 424 424 HIS HIS E . n 
H 4 425 ASP 425 425 425 ASP ASP E . n 
H 4 426 SER 426 426 426 SER SER E . n 
H 4 427 LEU 427 427 427 LEU LEU E . n 
H 4 428 CYS 428 428 428 CYS CYS E . n 
H 4 429 VAL 429 429 429 VAL VAL E . n 
H 4 430 VAL 430 430 430 VAL VAL E . n 
H 4 431 ARG 431 431 431 ARG ARG E . n 
H 4 432 ASN 432 432 432 ASN ASN E . n 
H 4 433 LEU 433 433 433 LEU LEU E . n 
H 4 434 VAL 434 434 434 VAL VAL E . n 
H 4 435 LYS 435 435 435 LYS LYS E . n 
H 4 436 ASP 436 436 436 ASP ASP E . n 
H 4 437 SER 437 437 437 SER SER E . n 
H 4 438 ARG 438 438 438 ARG ARG E . n 
H 4 439 VAL 439 439 439 VAL VAL E . n 
H 4 440 VAL 440 440 440 VAL VAL E . n 
H 4 441 TYR 441 441 441 TYR TYR E . n 
H 4 442 GLY 442 442 442 GLY GLY E . n 
H 4 443 GLY 443 443 443 GLY GLY E . n 
H 4 444 GLY 444 444 444 GLY GLY E . n 
H 4 445 ALA 445 445 445 ALA ALA E . n 
H 4 446 ALA 446 446 446 ALA ALA E . n 
H 4 447 GLU 447 447 447 GLU GLU E . n 
H 4 448 VAL 448 448 448 VAL VAL E . n 
H 4 449 THR 449 449 449 THR THR E . n 
H 4 450 MET 450 450 450 MET MET E . n 
H 4 451 SER 451 451 451 SER SER E . n 
H 4 452 LEU 452 452 452 LEU LEU E . n 
H 4 453 ALA 453 453 453 ALA ALA E . n 
H 4 454 VAL 454 454 454 VAL VAL E . n 
H 4 455 SER 455 455 455 SER SER E . n 
H 4 456 GLU 456 456 456 GLU GLU E . n 
H 4 457 GLU 457 457 457 GLU GLU E . n 
H 4 458 ALA 458 458 458 ALA ALA E . n 
H 4 459 ASP 459 459 459 ASP ASP E . n 
H 4 460 LYS 460 460 460 LYS LYS E . n 
H 4 461 GLN 461 461 461 GLN GLN E . n 
H 4 462 ARG 462 462 462 ARG ARG E . n 
H 4 463 GLY 463 463 463 GLY GLY E . n 
H 4 464 ILE 464 464 464 ILE ILE E . n 
H 4 465 ASP 465 465 465 ASP ASP E . n 
H 4 466 GLN 466 466 466 GLN GLN E . n 
H 4 467 TYR 467 467 467 TYR TYR E . n 
H 4 468 ALA 468 468 468 ALA ALA E . n 
H 4 469 PHE 469 469 469 PHE PHE E . n 
H 4 470 ARG 470 470 470 ARG ARG E . n 
H 4 471 GLY 471 471 471 GLY GLY E . n 
H 4 472 PHE 472 472 472 PHE PHE E . n 
H 4 473 ALA 473 473 473 ALA ALA E . n 
H 4 474 GLN 474 474 474 GLN GLN E . n 
H 4 475 ALA 475 475 475 ALA ALA E . n 
H 4 476 LEU 476 476 476 LEU LEU E . n 
H 4 477 ASP 477 477 477 ASP ASP E . n 
H 4 478 THR 478 478 478 THR THR E . n 
H 4 479 ILE 479 479 479 ILE ILE E . n 
H 4 480 PRO 480 480 480 PRO PRO E . n 
H 4 481 MET 481 481 481 MET MET E . n 
H 4 482 THR 482 482 482 THR THR E . n 
H 4 483 LEU 483 483 483 LEU LEU E . n 
H 4 484 ALA 484 484 484 ALA ALA E . n 
H 4 485 GLU 485 485 485 GLU GLU E . n 
H 4 486 ASN 486 486 486 ASN ASN E . n 
H 4 487 SER 487 487 487 SER SER E . n 
H 4 488 GLY 488 488 488 GLY GLY E . n 
H 4 489 LEU 489 489 489 LEU LEU E . n 
H 4 490 ASP 490 490 490 ASP ASP E . n 
H 4 491 PRO 491 491 491 PRO PRO E . n 
H 4 492 ILE 492 492 492 ILE ILE E . n 
H 4 493 GLY 493 493 493 GLY GLY E . n 
H 4 494 THR 494 494 494 THR THR E . n 
H 4 495 LEU 495 495 495 LEU LEU E . n 
H 4 496 SER 496 496 496 SER SER E . n 
H 4 497 THR 497 497 497 THR THR E . n 
H 4 498 LEU 498 498 498 LEU LEU E . n 
H 4 499 LYS 499 499 499 LYS LYS E . n 
H 4 500 SER 500 500 500 SER SER E . n 
H 4 501 LYS 501 501 501 LYS LYS E . n 
H 4 502 GLN 502 502 502 GLN GLN E . n 
H 4 503 LEU 503 503 503 LEU LEU E . n 
H 4 504 LYS 504 504 504 LYS LYS E . n 
H 4 505 GLU 505 505 505 GLU GLU E . n 
H 4 506 LYS 506 506 506 LYS LYS E . n 
H 4 507 ILE 507 507 507 ILE ILE E . n 
H 4 508 SER 508 508 508 SER SER E . n 
H 4 509 ASN 509 509 509 ASN ASN E . n 
H 4 510 ILE 510 510 510 ILE ILE E . n 
H 4 511 GLY 511 511 511 GLY GLY E . n 
H 4 512 VAL 512 512 512 VAL VAL E . n 
H 4 513 ASP 513 513 513 ASP ASP E . n 
H 4 514 CYS 514 514 514 CYS CYS E . n 
H 4 515 LEU 515 515 515 LEU LEU E . n 
H 4 516 GLY 516 516 516 GLY GLY E . n 
H 4 517 TYR 517 517 517 TYR TYR E . n 
H 4 518 GLY 518 518 518 GLY GLY E . n 
H 4 519 SER 519 519 519 SER SER E . n 
H 4 520 ASN 520 520 520 ASN ASN E . n 
H 4 521 ASP 521 521 521 ASP ASP E . n 
H 4 522 MET 522 522 522 MET MET E . n 
H 4 523 LYS 523 523 523 LYS LYS E . n 
H 4 524 GLU 524 524 524 GLU GLU E . n 
H 4 525 LEU 525 525 525 LEU LEU E . n 
H 4 526 PHE 526 526 526 PHE PHE E . n 
H 4 527 VAL 527 527 527 VAL VAL E . n 
H 4 528 VAL 528 528 528 VAL VAL E . n 
H 4 529 ASP 529 529 529 ASP ASP E . n 
H 4 530 PRO 530 530 530 PRO PRO E . n 
H 4 531 PHE 531 531 531 PHE PHE E . n 
H 4 532 ILE 532 532 532 ILE ILE E . n 
H 4 533 GLY 533 533 533 GLY GLY E . n 
H 4 534 LYS 534 534 534 LYS LYS E . n 
H 4 535 LYS 535 535 535 LYS LYS E . n 
H 4 536 GLN 536 536 536 GLN GLN E . n 
H 4 537 GLN 537 537 537 GLN GLN E . n 
H 4 538 ILE 538 538 538 ILE ILE E . n 
H 4 539 LEU 539 539 539 LEU LEU E . n 
H 4 540 LEU 540 540 540 LEU LEU E . n 
H 4 541 ALA 541 541 541 ALA ALA E . n 
H 4 542 THR 542 542 542 THR THR E . n 
H 4 543 GLN 543 543 543 GLN GLN E . n 
H 4 544 LEU 544 544 544 LEU LEU E . n 
H 4 545 CYS 545 545 545 CYS CYS E . n 
H 4 546 ARG 546 546 546 ARG ARG E . n 
H 4 547 MET 547 547 547 MET MET E . n 
H 4 548 ILE 548 548 548 ILE ILE E . n 
H 4 549 LEU 549 549 549 LEU LEU E . n 
H 4 550 LYS 550 550 550 LYS LYS E . n 
H 4 551 ILE 551 551 551 ILE ILE E . n 
H 4 552 ASP 552 552 552 ASP ASP E . n 
H 4 553 ASN 553 553 553 ASN ASN E . n 
H 4 554 VAL 554 554 554 VAL VAL E . n 
H 4 555 ILE 555 555 555 ILE ILE E . n 
H 4 556 ILE 556 556 556 ILE ILE E . n 
H 4 557 SER 557 557 557 SER SER E . n 
H 4 558 GLY 558 558 558 GLY GLY E . n 
H 4 559 LYS 559 559 559 LYS LYS E . n 
H 4 560 ASP 560 560 560 ASP ASP E . n 
H 4 561 GLU 561 561 ?   ?   ?   E . n 
H 4 562 TYR 562 562 ?   ?   ?   E . n 
I 5 1   MET 1   1   ?   ?   ?   g . n 
I 5 2   GLN 2   2   ?   ?   ?   g . n 
I 5 3   ALA 3   3   ?   ?   ?   g . n 
I 5 4   PRO 4   4   ?   ?   ?   g . n 
I 5 5   VAL 5   5   ?   ?   ?   g . n 
I 5 6   VAL 6   6   ?   ?   ?   g . n 
I 5 7   PHE 7   7   ?   ?   ?   g . n 
I 5 8   MET 8   8   ?   ?   ?   g . n 
I 5 9   ASN 9   9   ?   ?   ?   g . n 
I 5 10  ALA 10  10  ?   ?   ?   g . n 
I 5 11  SER 11  11  ?   ?   ?   g . n 
I 5 12  GLN 12  12  ?   ?   ?   g . n 
I 5 13  GLU 13  13  ?   ?   ?   g . n 
I 5 14  ARG 14  14  ?   ?   ?   g . n 
I 5 15  THR 15  15  ?   ?   ?   g . n 
I 5 16  THR 16  16  ?   ?   ?   g . n 
I 5 17  GLY 17  17  ?   ?   ?   g . n 
I 5 18  ARG 18  18  18  ARG ARG g . n 
I 5 19  GLN 19  19  19  GLN GLN g . n 
I 5 20  ALA 20  20  20  ALA ALA g . n 
I 5 21  GLN 21  21  21  GLN GLN g . n 
I 5 22  ILE 22  22  22  ILE ILE g . n 
I 5 23  SER 23  23  23  SER SER g . n 
I 5 24  ASN 24  24  24  ASN ASN g . n 
I 5 25  ILE 25  25  25  ILE ILE g . n 
I 5 26  THR 26  26  26  THR THR g . n 
I 5 27  ALA 27  27  27  ALA ALA g . n 
I 5 28  ALA 28  28  28  ALA ALA g . n 
I 5 29  LYS 29  29  29  LYS LYS g . n 
I 5 30  ALA 30  30  30  ALA ALA g . n 
I 5 31  VAL 31  31  31  VAL VAL g . n 
I 5 32  ALA 32  32  32  ALA ALA g . n 
I 5 33  ASP 33  33  33  ASP ASP g . n 
I 5 34  VAL 34  34  34  VAL VAL g . n 
I 5 35  ILE 35  35  35  ILE ILE g . n 
I 5 36  ARG 36  36  36  ARG ARG g . n 
I 5 37  THR 37  37  37  THR THR g . n 
I 5 38  CYS 38  38  38  CYS CYS g . n 
I 5 39  LEU 39  39  39  LEU LEU g . n 
I 5 40  GLY 40  40  40  GLY GLY g . n 
I 5 41  PRO 41  41  41  PRO PRO g . n 
I 5 42  LYS 42  42  42  LYS LYS g . n 
I 5 43  ALA 43  43  43  ALA ALA g . n 
I 5 44  MET 44  44  44  MET MET g . n 
I 5 45  LEU 45  45  45  LEU LEU g . n 
I 5 46  LYS 46  46  46  LYS LYS g . n 
I 5 47  MET 47  47  47  MET MET g . n 
I 5 48  LEU 48  48  48  LEU LEU g . n 
I 5 49  LEU 49  49  49  LEU LEU g . n 
I 5 50  ASP 50  50  50  ASP ASP g . n 
I 5 51  PRO 51  51  51  PRO PRO g . n 
I 5 52  MET 52  52  52  MET MET g . n 
I 5 53  GLY 53  53  53  GLY GLY g . n 
I 5 54  GLY 54  54  54  GLY GLY g . n 
I 5 55  LEU 55  55  55  LEU LEU g . n 
I 5 56  VAL 56  56  56  VAL VAL g . n 
I 5 57  LEU 57  57  57  LEU LEU g . n 
I 5 58  THR 58  58  58  THR THR g . n 
I 5 59  ASN 59  59  59  ASN ASN g . n 
I 5 60  ASP 60  60  60  ASP ASP g . n 
I 5 61  GLY 61  61  61  GLY GLY g . n 
I 5 62  HIS 62  62  62  HIS HIS g . n 
I 5 63  ALA 63  63  63  ALA ALA g . n 
I 5 64  ILE 64  64  64  ILE ILE g . n 
I 5 65  LEU 65  65  65  LEU LEU g . n 
I 5 66  ARG 66  66  66  ARG ARG g . n 
I 5 67  GLU 67  67  67  GLU GLU g . n 
I 5 68  ILE 68  68  68  ILE ILE g . n 
I 5 69  ASP 69  69  69  ASP ASP g . n 
I 5 70  VAL 70  70  70  VAL VAL g . n 
I 5 71  ALA 71  71  71  ALA ALA g . n 
I 5 72  HIS 72  72  72  HIS HIS g . n 
I 5 73  PRO 73  73  73  PRO PRO g . n 
I 5 74  ALA 74  74  74  ALA ALA g . n 
I 5 75  ALA 75  75  75  ALA ALA g . n 
I 5 76  LYS 76  76  76  LYS LYS g . n 
I 5 77  SER 77  77  77  SER SER g . n 
I 5 78  MET 78  78  78  MET MET g . n 
I 5 79  LEU 79  79  79  LEU LEU g . n 
I 5 80  GLU 80  80  80  GLU GLU g . n 
I 5 81  LEU 81  81  81  LEU LEU g . n 
I 5 82  SER 82  82  82  SER SER g . n 
I 5 83  ARG 83  83  83  ARG ARG g . n 
I 5 84  THR 84  84  84  THR THR g . n 
I 5 85  GLN 85  85  85  GLN GLN g . n 
I 5 86  ASP 86  86  86  ASP ASP g . n 
I 5 87  GLU 87  87  87  GLU GLU g . n 
I 5 88  GLU 88  88  88  GLU GLU g . n 
I 5 89  VAL 89  89  89  VAL VAL g . n 
I 5 90  GLY 90  90  90  GLY GLY g . n 
I 5 91  ASP 91  91  91  ASP ASP g . n 
I 5 92  GLY 92  92  92  GLY GLY g . n 
I 5 93  THR 93  93  93  THR THR g . n 
I 5 94  THR 94  94  94  THR THR g . n 
I 5 95  THR 95  95  95  THR THR g . n 
I 5 96  VAL 96  96  96  VAL VAL g . n 
I 5 97  ILE 97  97  97  ILE ILE g . n 
I 5 98  ILE 98  98  98  ILE ILE g . n 
I 5 99  LEU 99  99  99  LEU LEU g . n 
I 5 100 ALA 100 100 100 ALA ALA g . n 
I 5 101 GLY 101 101 101 GLY GLY g . n 
I 5 102 GLU 102 102 102 GLU GLU g . n 
I 5 103 ILE 103 103 103 ILE ILE g . n 
I 5 104 LEU 104 104 104 LEU LEU g . n 
I 5 105 ALA 105 105 105 ALA ALA g . n 
I 5 106 GLN 106 106 106 GLN GLN g . n 
I 5 107 CYS 107 107 107 CYS CYS g . n 
I 5 108 ALA 108 108 108 ALA ALA g . n 
I 5 109 PRO 109 109 109 PRO PRO g . n 
I 5 110 TYR 110 110 110 TYR TYR g . n 
I 5 111 LEU 111 111 111 LEU LEU g . n 
I 5 112 ILE 112 112 112 ILE ILE g . n 
I 5 113 GLU 113 113 113 GLU GLU g . n 
I 5 114 LYS 114 114 114 LYS LYS g . n 
I 5 115 ASN 115 115 115 ASN ASN g . n 
I 5 116 ILE 116 116 116 ILE ILE g . n 
I 5 117 HIS 117 117 117 HIS HIS g . n 
I 5 118 PRO 118 118 118 PRO PRO g . n 
I 5 119 VAL 119 119 119 VAL VAL g . n 
I 5 120 ILE 120 120 120 ILE ILE g . n 
I 5 121 ILE 121 121 121 ILE ILE g . n 
I 5 122 ILE 122 122 122 ILE ILE g . n 
I 5 123 GLN 123 123 123 GLN GLN g . n 
I 5 124 ALA 124 124 124 ALA ALA g . n 
I 5 125 LEU 125 125 125 LEU LEU g . n 
I 5 126 LYS 126 126 126 LYS LYS g . n 
I 5 127 LYS 127 127 127 LYS LYS g . n 
I 5 128 ALA 128 128 128 ALA ALA g . n 
I 5 129 LEU 129 129 129 LEU LEU g . n 
I 5 130 THR 130 130 130 THR THR g . n 
I 5 131 ASP 131 131 131 ASP ASP g . n 
I 5 132 ALA 132 132 132 ALA ALA g . n 
I 5 133 LEU 133 133 133 LEU LEU g . n 
I 5 134 GLU 134 134 134 GLU GLU g . n 
I 5 135 VAL 135 135 135 VAL VAL g . n 
I 5 136 ILE 136 136 136 ILE ILE g . n 
I 5 137 LYS 137 137 137 LYS LYS g . n 
I 5 138 GLN 138 138 138 GLN GLN g . n 
I 5 139 VAL 139 139 139 VAL VAL g . n 
I 5 140 SER 140 140 140 SER SER g . n 
I 5 141 LYS 141 141 141 LYS LYS g . n 
I 5 142 PRO 142 142 142 PRO PRO g . n 
I 5 143 VAL 143 143 143 VAL VAL g . n 
I 5 144 ASP 144 144 144 ASP ASP g . n 
I 5 145 VAL 145 145 145 VAL VAL g . n 
I 5 146 GLU 146 146 146 GLU GLU g . n 
I 5 147 ASN 147 147 147 ASN ASN g . n 
I 5 148 ASP 148 148 148 ASP ASP g . n 
I 5 149 ALA 149 149 149 ALA ALA g . n 
I 5 150 ALA 150 150 150 ALA ALA g . n 
I 5 151 MET 151 151 151 MET MET g . n 
I 5 152 LYS 152 152 152 LYS LYS g . n 
I 5 153 LYS 153 153 153 LYS LYS g . n 
I 5 154 LEU 154 154 154 LEU LEU g . n 
I 5 155 ILE 155 155 155 ILE ILE g . n 
I 5 156 GLN 156 156 156 GLN GLN g . n 
I 5 157 ALA 157 157 157 ALA ALA g . n 
I 5 158 SER 158 158 158 SER SER g . n 
I 5 159 ILE 159 159 159 ILE ILE g . n 
I 5 160 GLY 160 160 160 GLY GLY g . n 
I 5 161 THR 161 161 161 THR THR g . n 
I 5 162 LYS 162 162 162 LYS LYS g . n 
I 5 163 TYR 163 163 163 TYR TYR g . n 
I 5 164 VAL 164 164 164 VAL VAL g . n 
I 5 165 ILE 165 165 165 ILE ILE g . n 
I 5 166 HIS 166 166 166 HIS HIS g . n 
I 5 167 TRP 167 167 167 TRP TRP g . n 
I 5 168 SER 168 168 168 SER SER g . n 
I 5 169 GLU 169 169 169 GLU GLU g . n 
I 5 170 LYS 170 170 170 LYS LYS g . n 
I 5 171 MET 171 171 171 MET MET g . n 
I 5 172 CYS 172 172 172 CYS CYS g . n 
I 5 173 GLU 173 173 173 GLU GLU g . n 
I 5 174 LEU 174 174 174 LEU LEU g . n 
I 5 175 ALA 175 175 175 ALA ALA g . n 
I 5 176 LEU 176 176 176 LEU LEU g . n 
I 5 177 ASP 177 177 177 ASP ASP g . n 
I 5 178 ALA 178 178 178 ALA ALA g . n 
I 5 179 VAL 179 179 179 VAL VAL g . n 
I 5 180 LYS 180 180 180 LYS LYS g . n 
I 5 181 THR 181 181 181 THR THR g . n 
I 5 182 VAL 182 182 182 VAL VAL g . n 
I 5 183 ARG 183 183 183 ARG ARG g . n 
I 5 184 LYS 184 184 184 LYS LYS g . n 
I 5 185 ASP 185 185 185 ASP ASP g . n 
I 5 186 LEU 186 186 186 LEU LEU g . n 
I 5 187 GLY 187 187 187 GLY GLY g . n 
I 5 188 GLN 188 188 188 GLN GLN g . n 
I 5 189 THR 189 189 189 THR THR g . n 
I 5 190 VAL 190 190 190 VAL VAL g . n 
I 5 191 GLU 191 191 191 GLU GLU g . n 
I 5 192 GLY 192 192 192 GLY GLY g . n 
I 5 193 GLU 193 193 193 GLU GLU g . n 
I 5 194 PRO 194 194 194 PRO PRO g . n 
I 5 195 ASN 195 195 195 ASN ASN g . n 
I 5 196 PHE 196 196 196 PHE PHE g . n 
I 5 197 GLU 197 197 197 GLU GLU g . n 
I 5 198 ILE 198 198 198 ILE ILE g . n 
I 5 199 ASP 199 199 199 ASP ASP g . n 
I 5 200 ILE 200 200 200 ILE ILE g . n 
I 5 201 LYS 201 201 201 LYS LYS g . n 
I 5 202 ARG 202 202 202 ARG ARG g . n 
I 5 203 TYR 203 203 203 TYR TYR g . n 
I 5 204 VAL 204 204 204 VAL VAL g . n 
I 5 205 ARG 205 205 205 ARG ARG g . n 
I 5 206 VAL 206 206 206 VAL VAL g . n 
I 5 207 GLU 207 207 207 GLU GLU g . n 
I 5 208 LYS 208 208 208 LYS LYS g . n 
I 5 209 ILE 209 209 209 ILE ILE g . n 
I 5 210 PRO 210 210 210 PRO PRO g . n 
I 5 211 GLY 211 211 211 GLY GLY g . n 
I 5 212 GLY 212 212 212 GLY GLY g . n 
I 5 213 ASP 213 213 213 ASP ASP g . n 
I 5 214 VAL 214 214 214 VAL VAL g . n 
I 5 215 LEU 215 215 215 LEU LEU g . n 
I 5 216 ASP 216 216 216 ASP ASP g . n 
I 5 217 SER 217 217 217 SER SER g . n 
I 5 218 ARG 218 218 218 ARG ARG g . n 
I 5 219 VAL 219 219 219 VAL VAL g . n 
I 5 220 LEU 220 220 220 LEU LEU g . n 
I 5 221 LYS 221 221 221 LYS LYS g . n 
I 5 222 GLY 222 222 222 GLY GLY g . n 
I 5 223 VAL 223 223 223 VAL VAL g . n 
I 5 224 LEU 224 224 224 LEU LEU g . n 
I 5 225 LEU 225 225 225 LEU LEU g . n 
I 5 226 ASN 226 226 226 ASN ASN g . n 
I 5 227 LYS 227 227 227 LYS LYS g . n 
I 5 228 ASP 228 228 228 ASP ASP g . n 
I 5 229 VAL 229 229 229 VAL VAL g . n 
I 5 230 VAL 230 230 230 VAL VAL g . n 
I 5 231 HIS 231 231 231 HIS HIS g . n 
I 5 232 PRO 232 232 232 PRO PRO g . n 
I 5 233 LYS 233 233 233 LYS LYS g . n 
I 5 234 MET 234 234 234 MET MET g . n 
I 5 235 SER 235 235 235 SER SER g . n 
I 5 236 ARG 236 236 236 ARG ARG g . n 
I 5 237 HIS 237 237 237 HIS HIS g . n 
I 5 238 ILE 238 238 238 ILE ILE g . n 
I 5 239 GLU 239 239 239 GLU GLU g . n 
I 5 240 ASN 240 240 240 ASN ASN g . n 
I 5 241 PRO 241 241 241 PRO PRO g . n 
I 5 242 ARG 242 242 242 ARG ARG g . n 
I 5 243 VAL 243 243 243 VAL VAL g . n 
I 5 244 VAL 244 244 244 VAL VAL g . n 
I 5 245 LEU 245 245 245 LEU LEU g . n 
I 5 246 LEU 246 246 246 LEU LEU g . n 
I 5 247 ASP 247 247 247 ASP ASP g . n 
I 5 248 CYS 248 248 248 CYS CYS g . n 
I 5 249 PRO 249 249 ?   ?   ?   g . n 
I 5 250 LEU 250 250 ?   ?   ?   g . n 
I 5 251 GLU 251 251 ?   ?   ?   g . n 
I 5 252 TYR 252 252 ?   ?   ?   g . n 
I 5 253 LYS 253 253 ?   ?   ?   g . n 
I 5 254 LYS 254 254 ?   ?   ?   g . n 
I 5 255 GLY 255 255 ?   ?   ?   g . n 
I 5 256 GLU 256 256 ?   ?   ?   g . n 
I 5 257 SER 257 257 ?   ?   ?   g . n 
I 5 258 GLN 258 258 ?   ?   ?   g . n 
I 5 259 THR 259 259 ?   ?   ?   g . n 
I 5 260 ASN 260 260 ?   ?   ?   g . n 
I 5 261 ILE 261 261 ?   ?   ?   g . n 
I 5 262 GLU 262 262 ?   ?   ?   g . n 
I 5 263 ILE 263 263 ?   ?   ?   g . n 
I 5 264 GLU 264 264 ?   ?   ?   g . n 
I 5 265 LYS 265 265 ?   ?   ?   g . n 
I 5 266 GLU 266 266 ?   ?   ?   g . n 
I 5 267 GLU 267 267 ?   ?   ?   g . n 
I 5 268 ASP 268 268 ?   ?   ?   g . n 
I 5 269 TRP 269 269 ?   ?   ?   g . n 
I 5 270 ASN 270 270 ?   ?   ?   g . n 
I 5 271 ARG 271 271 ?   ?   ?   g . n 
I 5 272 ILE 272 272 ?   ?   ?   g . n 
I 5 273 LEU 273 273 ?   ?   ?   g . n 
I 5 274 GLN 274 274 ?   ?   ?   g . n 
I 5 275 ILE 275 275 ?   ?   ?   g . n 
I 5 276 GLU 276 276 ?   ?   ?   g . n 
I 5 277 GLU 277 277 ?   ?   ?   g . n 
I 5 278 GLU 278 278 ?   ?   ?   g . n 
I 5 279 GLN 279 279 ?   ?   ?   g . n 
I 5 280 VAL 280 280 ?   ?   ?   g . n 
I 5 281 GLN 281 281 ?   ?   ?   g . n 
I 5 282 LEU 282 282 282 LEU LEU g . n 
I 5 283 MET 283 283 283 MET MET g . n 
I 5 284 CYS 284 284 284 CYS CYS g . n 
I 5 285 GLU 285 285 285 GLU GLU g . n 
I 5 286 GLN 286 286 286 GLN GLN g . n 
I 5 287 ILE 287 287 287 ILE ILE g . n 
I 5 288 LEU 288 288 288 LEU LEU g . n 
I 5 289 ALA 289 289 289 ALA ALA g . n 
I 5 290 VAL 290 290 290 VAL VAL g . n 
I 5 291 ARG 291 291 291 ARG ARG g . n 
I 5 292 PRO 292 292 292 PRO PRO g . n 
I 5 293 THR 293 293 293 THR THR g . n 
I 5 294 LEU 294 294 294 LEU LEU g . n 
I 5 295 VAL 295 295 295 VAL VAL g . n 
I 5 296 ILE 296 296 296 ILE ILE g . n 
I 5 297 THR 297 297 297 THR THR g . n 
I 5 298 GLU 298 298 298 GLU GLU g . n 
I 5 299 LYS 299 299 299 LYS LYS g . n 
I 5 300 GLY 300 300 300 GLY GLY g . n 
I 5 301 VAL 301 301 301 VAL VAL g . n 
I 5 302 SER 302 302 302 SER SER g . n 
I 5 303 ASP 303 303 303 ASP ASP g . n 
I 5 304 LEU 304 304 304 LEU LEU g . n 
I 5 305 ALA 305 305 305 ALA ALA g . n 
I 5 306 GLN 306 306 306 GLN GLN g . n 
I 5 307 HIS 307 307 307 HIS HIS g . n 
I 5 308 TYR 308 308 308 TYR TYR g . n 
I 5 309 LEU 309 309 309 LEU LEU g . n 
I 5 310 LEU 310 310 310 LEU LEU g . n 
I 5 311 LYS 311 311 311 LYS LYS g . n 
I 5 312 GLY 312 312 312 GLY GLY g . n 
I 5 313 GLY 313 313 313 GLY GLY g . n 
I 5 314 CYS 314 314 314 CYS CYS g . n 
I 5 315 SER 315 315 315 SER SER g . n 
I 5 316 VAL 316 316 316 VAL VAL g . n 
I 5 317 LEU 317 317 317 LEU LEU g . n 
I 5 318 ARG 318 318 318 ARG ARG g . n 
I 5 319 ARG 319 319 319 ARG ARG g . n 
I 5 320 VAL 320 320 320 VAL VAL g . n 
I 5 321 LYS 321 321 321 LYS LYS g . n 
I 5 322 LYS 322 322 322 LYS LYS g . n 
I 5 323 SER 323 323 323 SER SER g . n 
I 5 324 ASP 324 324 324 ASP ASP g . n 
I 5 325 ASN 325 325 325 ASN ASN g . n 
I 5 326 ASN 326 326 326 ASN ASN g . n 
I 5 327 ARG 327 327 327 ARG ARG g . n 
I 5 328 ILE 328 328 328 ILE ILE g . n 
I 5 329 ALA 329 329 329 ALA ALA g . n 
I 5 330 ARG 330 330 330 ARG ARG g . n 
I 5 331 VAL 331 331 331 VAL VAL g . n 
I 5 332 THR 332 332 332 THR THR g . n 
I 5 333 GLY 333 333 333 GLY GLY g . n 
I 5 334 ALA 334 334 334 ALA ALA g . n 
I 5 335 THR 335 335 335 THR THR g . n 
I 5 336 ILE 336 336 336 ILE ILE g . n 
I 5 337 VAL 337 337 337 VAL VAL g . n 
I 5 338 ASN 338 338 338 ASN ASN g . n 
I 5 339 ARG 339 339 339 ARG ARG g . n 
I 5 340 VAL 340 340 340 VAL VAL g . n 
I 5 341 GLU 341 341 341 GLU GLU g . n 
I 5 342 ASP 342 342 342 ASP ASP g . n 
I 5 343 LEU 343 343 343 LEU LEU g . n 
I 5 344 LYS 344 344 344 LYS LYS g . n 
I 5 345 GLU 345 345 345 GLU GLU g . n 
I 5 346 SER 346 346 346 SER SER g . n 
I 5 347 ASP 347 347 347 ASP ASP g . n 
I 5 348 VAL 348 348 348 VAL VAL g . n 
I 5 349 GLY 349 349 349 GLY GLY g . n 
I 5 350 THR 350 350 350 THR THR g . n 
I 5 351 ASN 351 351 351 ASN ASN g . n 
I 5 352 CYS 352 352 352 CYS CYS g . n 
I 5 353 GLY 353 353 353 GLY GLY g . n 
I 5 354 LEU 354 354 354 LEU LEU g . n 
I 5 355 PHE 355 355 355 PHE PHE g . n 
I 5 356 LYS 356 356 356 LYS LYS g . n 
I 5 357 VAL 357 357 357 VAL VAL g . n 
I 5 358 GLU 358 358 358 GLU GLU g . n 
I 5 359 MET 359 359 359 MET MET g . n 
I 5 360 ILE 360 360 360 ILE ILE g . n 
I 5 361 GLY 361 361 361 GLY GLY g . n 
I 5 362 ASP 362 362 362 ASP ASP g . n 
I 5 363 GLU 363 363 363 GLU GLU g . n 
I 5 364 TYR 364 364 364 TYR TYR g . n 
I 5 365 PHE 365 365 365 PHE PHE g . n 
I 5 366 SER 366 366 366 SER SER g . n 
I 5 367 PHE 367 367 367 PHE PHE g . n 
I 5 368 LEU 368 368 368 LEU LEU g . n 
I 5 369 ASP 369 369 369 ASP ASP g . n 
I 5 370 ASN 370 370 370 ASN ASN g . n 
I 5 371 CYS 371 371 371 CYS CYS g . n 
I 5 372 LYS 372 372 ?   ?   ?   g . n 
I 5 373 GLU 373 373 ?   ?   ?   g . n 
I 5 374 PRO 374 374 ?   ?   ?   g . n 
I 5 375 LEU 375 375 ?   ?   ?   g . n 
I 5 376 GLU 376 376 ?   ?   ?   g . n 
I 5 377 GLY 377 377 ?   ?   ?   g . n 
I 5 378 SER 378 378 ?   ?   ?   g . n 
I 5 379 GLY 379 379 ?   ?   ?   g . n 
I 5 380 SER 380 380 ?   ?   ?   g . n 
I 5 381 GLY 381 381 ?   ?   ?   g . n 
I 5 382 TRP 382 382 ?   ?   ?   g . n 
I 5 383 SER 383 383 ?   ?   ?   g . n 
I 5 384 HIS 384 384 ?   ?   ?   g . n 
I 5 385 PRO 385 385 ?   ?   ?   g . n 
I 5 386 GLN 386 386 ?   ?   ?   g . n 
I 5 387 PHE 387 387 ?   ?   ?   g . n 
I 5 388 GLU 388 388 ?   ?   ?   g . n 
I 5 389 LYS 389 389 ?   ?   ?   g . n 
I 5 390 GLY 390 390 ?   ?   ?   g . n 
I 5 391 SER 391 391 ?   ?   ?   g . n 
I 5 392 GLY 392 392 ?   ?   ?   g . n 
I 5 393 LYS 393 393 ?   ?   ?   g . n 
I 5 394 ARG 394 394 ?   ?   ?   g . n 
I 5 395 ARG 395 395 ?   ?   ?   g . n 
I 5 396 TRP 396 396 ?   ?   ?   g . n 
I 5 397 LYS 397 397 ?   ?   ?   g . n 
I 5 398 LYS 398 398 ?   ?   ?   g . n 
I 5 399 ASN 399 399 ?   ?   ?   g . n 
I 5 400 PHE 400 400 ?   ?   ?   g . n 
I 5 401 ILE 401 401 ?   ?   ?   g . n 
I 5 402 ALA 402 402 ?   ?   ?   g . n 
I 5 403 VAL 403 403 ?   ?   ?   g . n 
I 5 404 SER 404 404 ?   ?   ?   g . n 
I 5 405 ALA 405 405 ?   ?   ?   g . n 
I 5 406 ALA 406 406 ?   ?   ?   g . n 
I 5 407 ASN 407 407 ?   ?   ?   g . n 
I 5 408 ARG 408 408 ?   ?   ?   g . n 
I 5 409 PHE 409 409 ?   ?   ?   g . n 
I 5 410 LYS 410 410 ?   ?   ?   g . n 
I 5 411 LYS 411 411 ?   ?   ?   g . n 
I 5 412 ILE 412 412 ?   ?   ?   g . n 
I 5 413 SER 413 413 ?   ?   ?   g . n 
I 5 414 SER 414 414 ?   ?   ?   g . n 
I 5 415 SER 415 415 ?   ?   ?   g . n 
I 5 416 GLY 416 416 ?   ?   ?   g . n 
I 5 417 ALA 417 417 ?   ?   ?   g . n 
I 5 418 LEU 418 418 ?   ?   ?   g . n 
I 5 419 GLY 419 419 ?   ?   ?   g . n 
I 5 420 SER 420 420 ?   ?   ?   g . n 
I 5 421 GLY 421 421 ?   ?   ?   g . n 
I 5 422 HIS 422 422 ?   ?   ?   g . n 
I 5 423 HIS 423 423 ?   ?   ?   g . n 
I 5 424 HIS 424 424 ?   ?   ?   g . n 
I 5 425 HIS 425 425 ?   ?   ?   g . n 
I 5 426 HIS 426 426 ?   ?   ?   g . n 
I 5 427 HIS 427 427 ?   ?   ?   g . n 
I 5 428 HIS 428 428 ?   ?   ?   g . n 
I 5 429 HIS 429 429 ?   ?   ?   g . n 
I 5 430 GLY 430 430 ?   ?   ?   g . n 
I 5 431 SER 431 431 ?   ?   ?   g . n 
I 5 432 GLY 432 432 ?   ?   ?   g . n 
I 5 433 LEU 433 433 ?   ?   ?   g . n 
I 5 434 GLN 434 434 ?   ?   ?   g . n 
I 5 435 LYS 435 435 375 LYS LYS g . n 
I 5 436 ALA 436 436 376 ALA ALA g . n 
I 5 437 CYS 437 437 377 CYS CYS g . n 
I 5 438 THR 438 438 378 THR THR g . n 
I 5 439 ILE 439 439 379 ILE ILE g . n 
I 5 440 MET 440 440 380 MET MET g . n 
I 5 441 LEU 441 441 381 LEU LEU g . n 
I 5 442 ARG 442 442 382 ARG ARG g . n 
I 5 443 GLY 443 443 383 GLY GLY g . n 
I 5 444 GLY 444 444 384 GLY GLY g . n 
I 5 445 SER 445 445 385 SER SER g . n 
I 5 446 LYS 446 446 386 LYS LYS g . n 
I 5 447 ASP 447 447 387 ASP ASP g . n 
I 5 448 ILE 448 448 388 ILE ILE g . n 
I 5 449 LEU 449 449 389 LEU LEU g . n 
I 5 450 ASN 450 450 390 ASN ASN g . n 
I 5 451 GLU 451 451 391 GLU GLU g . n 
I 5 452 ILE 452 452 392 ILE ILE g . n 
I 5 453 ASP 453 453 393 ASP ASP g . n 
I 5 454 ARG 454 454 394 ARG ARG g . n 
I 5 455 ASN 455 455 395 ASN ASN g . n 
I 5 456 LEU 456 456 396 LEU LEU g . n 
I 5 457 GLN 457 457 397 GLN GLN g . n 
I 5 458 ASP 458 458 398 ASP ASP g . n 
I 5 459 ALA 459 459 399 ALA ALA g . n 
I 5 460 MET 460 460 400 MET MET g . n 
I 5 461 ALA 461 461 401 ALA ALA g . n 
I 5 462 VAL 462 462 402 VAL VAL g . n 
I 5 463 ALA 463 463 403 ALA ALA g . n 
I 5 464 ARG 464 464 404 ARG ARG g . n 
I 5 465 ASN 465 465 405 ASN ASN g . n 
I 5 466 VAL 466 466 406 VAL VAL g . n 
I 5 467 MET 467 467 407 MET MET g . n 
I 5 468 LEU 468 468 408 LEU LEU g . n 
I 5 469 SER 469 469 409 SER SER g . n 
I 5 470 PRO 470 470 410 PRO PRO g . n 
I 5 471 SER 471 471 411 SER SER g . n 
I 5 472 LEU 472 472 412 LEU LEU g . n 
I 5 473 SER 473 473 413 SER SER g . n 
I 5 474 PRO 474 474 414 PRO PRO g . n 
I 5 475 GLY 475 475 415 GLY GLY g . n 
I 5 476 GLY 476 476 416 GLY GLY g . n 
I 5 477 GLY 477 477 417 GLY GLY g . n 
I 5 478 ALA 478 478 418 ALA ALA g . n 
I 5 479 THR 479 479 419 THR THR g . n 
I 5 480 GLU 480 480 420 GLU GLU g . n 
I 5 481 MET 481 481 421 MET MET g . n 
I 5 482 ALA 482 482 422 ALA ALA g . n 
I 5 483 VAL 483 483 423 VAL VAL g . n 
I 5 484 SER 484 484 424 SER SER g . n 
I 5 485 VAL 485 485 425 VAL VAL g . n 
I 5 486 LYS 486 486 426 LYS LYS g . n 
I 5 487 LEU 487 487 427 LEU LEU g . n 
I 5 488 ALA 488 488 428 ALA ALA g . n 
I 5 489 GLU 489 489 429 GLU GLU g . n 
I 5 490 LYS 490 490 430 LYS LYS g . n 
I 5 491 ALA 491 491 431 ALA ALA g . n 
I 5 492 LYS 492 492 432 LYS LYS g . n 
I 5 493 GLN 493 493 433 GLN GLN g . n 
I 5 494 LEU 494 494 434 LEU LEU g . n 
I 5 495 GLU 495 495 435 GLU GLU g . n 
I 5 496 GLY 496 496 436 GLY GLY g . n 
I 5 497 ILE 497 497 437 ILE ILE g . n 
I 5 498 GLN 498 498 438 GLN GLN g . n 
I 5 499 GLN 499 499 439 GLN GLN g . n 
I 5 500 TRP 500 500 440 TRP TRP g . n 
I 5 501 PRO 501 501 441 PRO PRO g . n 
I 5 502 TYR 502 502 442 TYR TYR g . n 
I 5 503 GLN 503 503 443 GLN GLN g . n 
I 5 504 ALA 504 504 444 ALA ALA g . n 
I 5 505 VAL 505 505 445 VAL VAL g . n 
I 5 506 ALA 506 506 446 ALA ALA g . n 
I 5 507 ASP 507 507 447 ASP ASP g . n 
I 5 508 ALA 508 508 448 ALA ALA g . n 
I 5 509 MET 509 509 449 MET MET g . n 
I 5 510 GLU 510 510 450 GLU GLU g . n 
I 5 511 CYS 511 511 451 CYS CYS g . n 
I 5 512 ILE 512 512 452 ILE ILE g . n 
I 5 513 PRO 513 513 453 PRO PRO g . n 
I 5 514 ARG 514 514 454 ARG ARG g . n 
I 5 515 THR 515 515 455 THR THR g . n 
I 5 516 LEU 516 516 456 LEU LEU g . n 
I 5 517 ILE 517 517 457 ILE ILE g . n 
I 5 518 GLN 518 518 458 GLN GLN g . n 
I 5 519 ASN 519 519 459 ASN ASN g . n 
I 5 520 ALA 520 520 460 ALA ALA g . n 
I 5 521 GLY 521 521 461 GLY GLY g . n 
I 5 522 GLY 522 522 462 GLY GLY g . n 
I 5 523 ASP 523 523 463 ASP ASP g . n 
I 5 524 PRO 524 524 464 PRO PRO g . n 
I 5 525 ILE 525 525 465 ILE ILE g . n 
I 5 526 ARG 526 526 466 ARG ARG g . n 
I 5 527 LEU 527 527 467 LEU LEU g . n 
I 5 528 LEU 528 528 468 LEU LEU g . n 
I 5 529 SER 529 529 469 SER SER g . n 
I 5 530 GLN 530 530 470 GLN GLN g . n 
I 5 531 LEU 531 531 471 LEU LEU g . n 
I 5 532 ARG 532 532 472 ARG ARG g . n 
I 5 533 ALA 533 533 473 ALA ALA g . n 
I 5 534 LYS 534 534 474 LYS LYS g . n 
I 5 535 HIS 535 535 475 HIS HIS g . n 
I 5 536 ALA 536 536 476 ALA ALA g . n 
I 5 537 GLN 537 537 477 GLN GLN g . n 
I 5 538 GLY 538 538 478 GLY GLY g . n 
I 5 539 ASN 539 539 479 ASN ASN g . n 
I 5 540 PHE 540 540 480 PHE PHE g . n 
I 5 541 THR 541 541 481 THR THR g . n 
I 5 542 THR 542 542 482 THR THR g . n 
I 5 543 GLY 543 543 483 GLY GLY g . n 
I 5 544 ILE 544 544 484 ILE ILE g . n 
I 5 545 ASP 545 545 485 ASP ASP g . n 
I 5 546 GLY 546 546 486 GLY GLY g . n 
I 5 547 ASP 547 547 487 ASP ASP g . n 
I 5 548 LYS 548 548 488 LYS LYS g . n 
I 5 549 GLY 549 549 489 GLY GLY g . n 
I 5 550 LYS 550 550 490 LYS LYS g . n 
I 5 551 ILE 551 551 491 ILE ILE g . n 
I 5 552 VAL 552 552 492 VAL VAL g . n 
I 5 553 ASP 553 553 493 ASP ASP g . n 
I 5 554 MET 554 554 494 MET MET g . n 
I 5 555 VAL 555 555 495 VAL VAL g . n 
I 5 556 SER 556 556 496 SER SER g . n 
I 5 557 TYR 557 557 497 TYR TYR g . n 
I 5 558 GLY 558 558 498 GLY GLY g . n 
I 5 559 ILE 559 559 499 ILE ILE g . n 
I 5 560 TRP 560 560 500 TRP TRP g . n 
I 5 561 GLU 561 561 501 GLU GLU g . n 
I 5 562 PRO 562 562 502 PRO PRO g . n 
I 5 563 GLU 563 563 503 GLU GLU g . n 
I 5 564 VAL 564 564 504 VAL VAL g . n 
I 5 565 ILE 565 565 505 ILE ILE g . n 
I 5 566 LYS 566 566 506 LYS LYS g . n 
I 5 567 GLN 567 567 507 GLN GLN g . n 
I 5 568 GLN 568 568 508 GLN GLN g . n 
I 5 569 SER 569 569 509 SER SER g . n 
I 5 570 VAL 570 570 510 VAL VAL g . n 
I 5 571 LYS 571 571 511 LYS LYS g . n 
I 5 572 THR 572 572 512 THR THR g . n 
I 5 573 ALA 573 573 513 ALA ALA g . n 
I 5 574 ILE 574 574 514 ILE ILE g . n 
I 5 575 GLU 575 575 515 GLU GLU g . n 
I 5 576 SER 576 576 516 SER SER g . n 
I 5 577 ALA 577 577 517 ALA ALA g . n 
I 5 578 CYS 578 578 518 CYS CYS g . n 
I 5 579 LEU 579 579 519 LEU LEU g . n 
I 5 580 LEU 580 580 520 LEU LEU g . n 
I 5 581 LEU 581 581 521 LEU LEU g . n 
I 5 582 ARG 582 582 522 ARG ARG g . n 
I 5 583 VAL 583 583 523 VAL VAL g . n 
I 5 584 ASP 584 584 524 ASP ASP g . n 
I 5 585 ASP 585 585 525 ASP ASP g . n 
I 5 586 ILE 586 586 526 ILE ILE g . n 
I 5 587 VAL 587 587 527 VAL VAL g . n 
I 5 588 SER 588 588 528 SER SER g . n 
I 5 589 GLY 589 589 529 GLY GLY g . n 
I 5 590 VAL 590 590 530 VAL VAL g . n 
I 5 591 ARG 591 591 ?   ?   ?   g . n 
I 5 592 LYS 592 592 ?   ?   ?   g . n 
I 5 593 GLN 593 593 ?   ?   ?   g . n 
I 5 594 GLU 594 594 ?   ?   ?   g . n 
J 5 1   MET 1   1   ?   ?   ?   G . n 
J 5 2   GLN 2   2   ?   ?   ?   G . n 
J 5 3   ALA 3   3   ?   ?   ?   G . n 
J 5 4   PRO 4   4   ?   ?   ?   G . n 
J 5 5   VAL 5   5   ?   ?   ?   G . n 
J 5 6   VAL 6   6   ?   ?   ?   G . n 
J 5 7   PHE 7   7   ?   ?   ?   G . n 
J 5 8   MET 8   8   ?   ?   ?   G . n 
J 5 9   ASN 9   9   ?   ?   ?   G . n 
J 5 10  ALA 10  10  ?   ?   ?   G . n 
J 5 11  SER 11  11  ?   ?   ?   G . n 
J 5 12  GLN 12  12  ?   ?   ?   G . n 
J 5 13  GLU 13  13  ?   ?   ?   G . n 
J 5 14  ARG 14  14  ?   ?   ?   G . n 
J 5 15  THR 15  15  ?   ?   ?   G . n 
J 5 16  THR 16  16  ?   ?   ?   G . n 
J 5 17  GLY 17  17  17  GLY GLY G . n 
J 5 18  ARG 18  18  18  ARG ARG G . n 
J 5 19  GLN 19  19  19  GLN GLN G . n 
J 5 20  ALA 20  20  20  ALA ALA G . n 
J 5 21  GLN 21  21  21  GLN GLN G . n 
J 5 22  ILE 22  22  22  ILE ILE G . n 
J 5 23  SER 23  23  23  SER SER G . n 
J 5 24  ASN 24  24  24  ASN ASN G . n 
J 5 25  ILE 25  25  25  ILE ILE G . n 
J 5 26  THR 26  26  26  THR THR G . n 
J 5 27  ALA 27  27  27  ALA ALA G . n 
J 5 28  ALA 28  28  28  ALA ALA G . n 
J 5 29  LYS 29  29  29  LYS LYS G . n 
J 5 30  ALA 30  30  30  ALA ALA G . n 
J 5 31  VAL 31  31  31  VAL VAL G . n 
J 5 32  ALA 32  32  32  ALA ALA G . n 
J 5 33  ASP 33  33  33  ASP ASP G . n 
J 5 34  VAL 34  34  34  VAL VAL G . n 
J 5 35  ILE 35  35  35  ILE ILE G . n 
J 5 36  ARG 36  36  36  ARG ARG G . n 
J 5 37  THR 37  37  37  THR THR G . n 
J 5 38  CYS 38  38  38  CYS CYS G . n 
J 5 39  LEU 39  39  39  LEU LEU G . n 
J 5 40  GLY 40  40  40  GLY GLY G . n 
J 5 41  PRO 41  41  41  PRO PRO G . n 
J 5 42  LYS 42  42  42  LYS LYS G . n 
J 5 43  ALA 43  43  43  ALA ALA G . n 
J 5 44  MET 44  44  44  MET MET G . n 
J 5 45  LEU 45  45  45  LEU LEU G . n 
J 5 46  LYS 46  46  46  LYS LYS G . n 
J 5 47  MET 47  47  47  MET MET G . n 
J 5 48  LEU 48  48  48  LEU LEU G . n 
J 5 49  LEU 49  49  49  LEU LEU G . n 
J 5 50  ASP 50  50  50  ASP ASP G . n 
J 5 51  PRO 51  51  51  PRO PRO G . n 
J 5 52  MET 52  52  52  MET MET G . n 
J 5 53  GLY 53  53  53  GLY GLY G . n 
J 5 54  GLY 54  54  54  GLY GLY G . n 
J 5 55  LEU 55  55  55  LEU LEU G . n 
J 5 56  VAL 56  56  56  VAL VAL G . n 
J 5 57  LEU 57  57  57  LEU LEU G . n 
J 5 58  THR 58  58  58  THR THR G . n 
J 5 59  ASN 59  59  59  ASN ASN G . n 
J 5 60  ASP 60  60  60  ASP ASP G . n 
J 5 61  GLY 61  61  61  GLY GLY G . n 
J 5 62  HIS 62  62  62  HIS HIS G . n 
J 5 63  ALA 63  63  63  ALA ALA G . n 
J 5 64  ILE 64  64  64  ILE ILE G . n 
J 5 65  LEU 65  65  65  LEU LEU G . n 
J 5 66  ARG 66  66  66  ARG ARG G . n 
J 5 67  GLU 67  67  67  GLU GLU G . n 
J 5 68  ILE 68  68  68  ILE ILE G . n 
J 5 69  ASP 69  69  69  ASP ASP G . n 
J 5 70  VAL 70  70  70  VAL VAL G . n 
J 5 71  ALA 71  71  71  ALA ALA G . n 
J 5 72  HIS 72  72  72  HIS HIS G . n 
J 5 73  PRO 73  73  73  PRO PRO G . n 
J 5 74  ALA 74  74  74  ALA ALA G . n 
J 5 75  ALA 75  75  75  ALA ALA G . n 
J 5 76  LYS 76  76  76  LYS LYS G . n 
J 5 77  SER 77  77  77  SER SER G . n 
J 5 78  MET 78  78  78  MET MET G . n 
J 5 79  LEU 79  79  79  LEU LEU G . n 
J 5 80  GLU 80  80  80  GLU GLU G . n 
J 5 81  LEU 81  81  81  LEU LEU G . n 
J 5 82  SER 82  82  82  SER SER G . n 
J 5 83  ARG 83  83  83  ARG ARG G . n 
J 5 84  THR 84  84  84  THR THR G . n 
J 5 85  GLN 85  85  85  GLN GLN G . n 
J 5 86  ASP 86  86  86  ASP ASP G . n 
J 5 87  GLU 87  87  87  GLU GLU G . n 
J 5 88  GLU 88  88  88  GLU GLU G . n 
J 5 89  VAL 89  89  89  VAL VAL G . n 
J 5 90  GLY 90  90  90  GLY GLY G . n 
J 5 91  ASP 91  91  91  ASP ASP G . n 
J 5 92  GLY 92  92  92  GLY GLY G . n 
J 5 93  THR 93  93  93  THR THR G . n 
J 5 94  THR 94  94  94  THR THR G . n 
J 5 95  THR 95  95  95  THR THR G . n 
J 5 96  VAL 96  96  96  VAL VAL G . n 
J 5 97  ILE 97  97  97  ILE ILE G . n 
J 5 98  ILE 98  98  98  ILE ILE G . n 
J 5 99  LEU 99  99  99  LEU LEU G . n 
J 5 100 ALA 100 100 100 ALA ALA G . n 
J 5 101 GLY 101 101 101 GLY GLY G . n 
J 5 102 GLU 102 102 102 GLU GLU G . n 
J 5 103 ILE 103 103 103 ILE ILE G . n 
J 5 104 LEU 104 104 104 LEU LEU G . n 
J 5 105 ALA 105 105 105 ALA ALA G . n 
J 5 106 GLN 106 106 106 GLN GLN G . n 
J 5 107 CYS 107 107 107 CYS CYS G . n 
J 5 108 ALA 108 108 108 ALA ALA G . n 
J 5 109 PRO 109 109 109 PRO PRO G . n 
J 5 110 TYR 110 110 110 TYR TYR G . n 
J 5 111 LEU 111 111 111 LEU LEU G . n 
J 5 112 ILE 112 112 112 ILE ILE G . n 
J 5 113 GLU 113 113 113 GLU GLU G . n 
J 5 114 LYS 114 114 114 LYS LYS G . n 
J 5 115 ASN 115 115 115 ASN ASN G . n 
J 5 116 ILE 116 116 116 ILE ILE G . n 
J 5 117 HIS 117 117 117 HIS HIS G . n 
J 5 118 PRO 118 118 118 PRO PRO G . n 
J 5 119 VAL 119 119 119 VAL VAL G . n 
J 5 120 ILE 120 120 120 ILE ILE G . n 
J 5 121 ILE 121 121 121 ILE ILE G . n 
J 5 122 ILE 122 122 122 ILE ILE G . n 
J 5 123 GLN 123 123 123 GLN GLN G . n 
J 5 124 ALA 124 124 124 ALA ALA G . n 
J 5 125 LEU 125 125 125 LEU LEU G . n 
J 5 126 LYS 126 126 126 LYS LYS G . n 
J 5 127 LYS 127 127 127 LYS LYS G . n 
J 5 128 ALA 128 128 128 ALA ALA G . n 
J 5 129 LEU 129 129 129 LEU LEU G . n 
J 5 130 THR 130 130 130 THR THR G . n 
J 5 131 ASP 131 131 131 ASP ASP G . n 
J 5 132 ALA 132 132 132 ALA ALA G . n 
J 5 133 LEU 133 133 133 LEU LEU G . n 
J 5 134 GLU 134 134 134 GLU GLU G . n 
J 5 135 VAL 135 135 135 VAL VAL G . n 
J 5 136 ILE 136 136 136 ILE ILE G . n 
J 5 137 LYS 137 137 137 LYS LYS G . n 
J 5 138 GLN 138 138 138 GLN GLN G . n 
J 5 139 VAL 139 139 139 VAL VAL G . n 
J 5 140 SER 140 140 140 SER SER G . n 
J 5 141 LYS 141 141 141 LYS LYS G . n 
J 5 142 PRO 142 142 142 PRO PRO G . n 
J 5 143 VAL 143 143 143 VAL VAL G . n 
J 5 144 ASP 144 144 144 ASP ASP G . n 
J 5 145 VAL 145 145 145 VAL VAL G . n 
J 5 146 GLU 146 146 146 GLU GLU G . n 
J 5 147 ASN 147 147 147 ASN ASN G . n 
J 5 148 ASP 148 148 148 ASP ASP G . n 
J 5 149 ALA 149 149 149 ALA ALA G . n 
J 5 150 ALA 150 150 150 ALA ALA G . n 
J 5 151 MET 151 151 151 MET MET G . n 
J 5 152 LYS 152 152 152 LYS LYS G . n 
J 5 153 LYS 153 153 153 LYS LYS G . n 
J 5 154 LEU 154 154 154 LEU LEU G . n 
J 5 155 ILE 155 155 155 ILE ILE G . n 
J 5 156 GLN 156 156 156 GLN GLN G . n 
J 5 157 ALA 157 157 157 ALA ALA G . n 
J 5 158 SER 158 158 158 SER SER G . n 
J 5 159 ILE 159 159 159 ILE ILE G . n 
J 5 160 GLY 160 160 160 GLY GLY G . n 
J 5 161 THR 161 161 161 THR THR G . n 
J 5 162 LYS 162 162 162 LYS LYS G . n 
J 5 163 TYR 163 163 163 TYR TYR G . n 
J 5 164 VAL 164 164 164 VAL VAL G . n 
J 5 165 ILE 165 165 165 ILE ILE G . n 
J 5 166 HIS 166 166 166 HIS HIS G . n 
J 5 167 TRP 167 167 167 TRP TRP G . n 
J 5 168 SER 168 168 168 SER SER G . n 
J 5 169 GLU 169 169 169 GLU GLU G . n 
J 5 170 LYS 170 170 170 LYS LYS G . n 
J 5 171 MET 171 171 171 MET MET G . n 
J 5 172 CYS 172 172 172 CYS CYS G . n 
J 5 173 GLU 173 173 173 GLU GLU G . n 
J 5 174 LEU 174 174 174 LEU LEU G . n 
J 5 175 ALA 175 175 175 ALA ALA G . n 
J 5 176 LEU 176 176 176 LEU LEU G . n 
J 5 177 ASP 177 177 177 ASP ASP G . n 
J 5 178 ALA 178 178 178 ALA ALA G . n 
J 5 179 VAL 179 179 179 VAL VAL G . n 
J 5 180 LYS 180 180 180 LYS LYS G . n 
J 5 181 THR 181 181 181 THR THR G . n 
J 5 182 VAL 182 182 182 VAL VAL G . n 
J 5 183 ARG 183 183 183 ARG ARG G . n 
J 5 184 LYS 184 184 184 LYS LYS G . n 
J 5 185 ASP 185 185 185 ASP ASP G . n 
J 5 186 LEU 186 186 186 LEU LEU G . n 
J 5 187 GLY 187 187 187 GLY GLY G . n 
J 5 188 GLN 188 188 188 GLN GLN G . n 
J 5 189 THR 189 189 189 THR THR G . n 
J 5 190 VAL 190 190 190 VAL VAL G . n 
J 5 191 GLU 191 191 191 GLU GLU G . n 
J 5 192 GLY 192 192 192 GLY GLY G . n 
J 5 193 GLU 193 193 193 GLU GLU G . n 
J 5 194 PRO 194 194 194 PRO PRO G . n 
J 5 195 ASN 195 195 195 ASN ASN G . n 
J 5 196 PHE 196 196 196 PHE PHE G . n 
J 5 197 GLU 197 197 197 GLU GLU G . n 
J 5 198 ILE 198 198 198 ILE ILE G . n 
J 5 199 ASP 199 199 199 ASP ASP G . n 
J 5 200 ILE 200 200 200 ILE ILE G . n 
J 5 201 LYS 201 201 201 LYS LYS G . n 
J 5 202 ARG 202 202 202 ARG ARG G . n 
J 5 203 TYR 203 203 203 TYR TYR G . n 
J 5 204 VAL 204 204 204 VAL VAL G . n 
J 5 205 ARG 205 205 205 ARG ARG G . n 
J 5 206 VAL 206 206 206 VAL VAL G . n 
J 5 207 GLU 207 207 207 GLU GLU G . n 
J 5 208 LYS 208 208 208 LYS LYS G . n 
J 5 209 ILE 209 209 209 ILE ILE G . n 
J 5 210 PRO 210 210 210 PRO PRO G . n 
J 5 211 GLY 211 211 211 GLY GLY G . n 
J 5 212 GLY 212 212 212 GLY GLY G . n 
J 5 213 ASP 213 213 213 ASP ASP G . n 
J 5 214 VAL 214 214 214 VAL VAL G . n 
J 5 215 LEU 215 215 215 LEU LEU G . n 
J 5 216 ASP 216 216 216 ASP ASP G . n 
J 5 217 SER 217 217 217 SER SER G . n 
J 5 218 ARG 218 218 218 ARG ARG G . n 
J 5 219 VAL 219 219 219 VAL VAL G . n 
J 5 220 LEU 220 220 220 LEU LEU G . n 
J 5 221 LYS 221 221 221 LYS LYS G . n 
J 5 222 GLY 222 222 222 GLY GLY G . n 
J 5 223 VAL 223 223 223 VAL VAL G . n 
J 5 224 LEU 224 224 224 LEU LEU G . n 
J 5 225 LEU 225 225 225 LEU LEU G . n 
J 5 226 ASN 226 226 226 ASN ASN G . n 
J 5 227 LYS 227 227 227 LYS LYS G . n 
J 5 228 ASP 228 228 228 ASP ASP G . n 
J 5 229 VAL 229 229 229 VAL VAL G . n 
J 5 230 VAL 230 230 230 VAL VAL G . n 
J 5 231 HIS 231 231 231 HIS HIS G . n 
J 5 232 PRO 232 232 232 PRO PRO G . n 
J 5 233 LYS 233 233 233 LYS LYS G . n 
J 5 234 MET 234 234 234 MET MET G . n 
J 5 235 SER 235 235 235 SER SER G . n 
J 5 236 ARG 236 236 236 ARG ARG G . n 
J 5 237 HIS 237 237 237 HIS HIS G . n 
J 5 238 ILE 238 238 238 ILE ILE G . n 
J 5 239 GLU 239 239 239 GLU GLU G . n 
J 5 240 ASN 240 240 240 ASN ASN G . n 
J 5 241 PRO 241 241 241 PRO PRO G . n 
J 5 242 ARG 242 242 242 ARG ARG G . n 
J 5 243 VAL 243 243 243 VAL VAL G . n 
J 5 244 VAL 244 244 244 VAL VAL G . n 
J 5 245 LEU 245 245 245 LEU LEU G . n 
J 5 246 LEU 246 246 246 LEU LEU G . n 
J 5 247 ASP 247 247 247 ASP ASP G . n 
J 5 248 CYS 248 248 248 CYS CYS G . n 
J 5 249 PRO 249 249 249 PRO PRO G . n 
J 5 250 LEU 250 250 250 LEU LEU G . n 
J 5 251 GLU 251 251 251 GLU GLU G . n 
J 5 252 TYR 252 252 252 TYR TYR G . n 
J 5 253 LYS 253 253 253 LYS LYS G . n 
J 5 254 LYS 254 254 ?   ?   ?   G . n 
J 5 255 GLY 255 255 ?   ?   ?   G . n 
J 5 256 GLU 256 256 ?   ?   ?   G . n 
J 5 257 SER 257 257 ?   ?   ?   G . n 
J 5 258 GLN 258 258 ?   ?   ?   G . n 
J 5 259 THR 259 259 ?   ?   ?   G . n 
J 5 260 ASN 260 260 ?   ?   ?   G . n 
J 5 261 ILE 261 261 ?   ?   ?   G . n 
J 5 262 GLU 262 262 ?   ?   ?   G . n 
J 5 263 ILE 263 263 ?   ?   ?   G . n 
J 5 264 GLU 264 264 ?   ?   ?   G . n 
J 5 265 LYS 265 265 ?   ?   ?   G . n 
J 5 266 GLU 266 266 ?   ?   ?   G . n 
J 5 267 GLU 267 267 ?   ?   ?   G . n 
J 5 268 ASP 268 268 ?   ?   ?   G . n 
J 5 269 TRP 269 269 ?   ?   ?   G . n 
J 5 270 ASN 270 270 ?   ?   ?   G . n 
J 5 271 ARG 271 271 ?   ?   ?   G . n 
J 5 272 ILE 272 272 ?   ?   ?   G . n 
J 5 273 LEU 273 273 ?   ?   ?   G . n 
J 5 274 GLN 274 274 ?   ?   ?   G . n 
J 5 275 ILE 275 275 ?   ?   ?   G . n 
J 5 276 GLU 276 276 ?   ?   ?   G . n 
J 5 277 GLU 277 277 ?   ?   ?   G . n 
J 5 278 GLU 278 278 ?   ?   ?   G . n 
J 5 279 GLN 279 279 ?   ?   ?   G . n 
J 5 280 VAL 280 280 280 VAL VAL G . n 
J 5 281 GLN 281 281 281 GLN GLN G . n 
J 5 282 LEU 282 282 282 LEU LEU G . n 
J 5 283 MET 283 283 283 MET MET G . n 
J 5 284 CYS 284 284 284 CYS CYS G . n 
J 5 285 GLU 285 285 285 GLU GLU G . n 
J 5 286 GLN 286 286 286 GLN GLN G . n 
J 5 287 ILE 287 287 287 ILE ILE G . n 
J 5 288 LEU 288 288 288 LEU LEU G . n 
J 5 289 ALA 289 289 289 ALA ALA G . n 
J 5 290 VAL 290 290 290 VAL VAL G . n 
J 5 291 ARG 291 291 291 ARG ARG G . n 
J 5 292 PRO 292 292 292 PRO PRO G . n 
J 5 293 THR 293 293 293 THR THR G . n 
J 5 294 LEU 294 294 294 LEU LEU G . n 
J 5 295 VAL 295 295 295 VAL VAL G . n 
J 5 296 ILE 296 296 296 ILE ILE G . n 
J 5 297 THR 297 297 297 THR THR G . n 
J 5 298 GLU 298 298 298 GLU GLU G . n 
J 5 299 LYS 299 299 299 LYS LYS G . n 
J 5 300 GLY 300 300 300 GLY GLY G . n 
J 5 301 VAL 301 301 301 VAL VAL G . n 
J 5 302 SER 302 302 302 SER SER G . n 
J 5 303 ASP 303 303 303 ASP ASP G . n 
J 5 304 LEU 304 304 304 LEU LEU G . n 
J 5 305 ALA 305 305 305 ALA ALA G . n 
J 5 306 GLN 306 306 306 GLN GLN G . n 
J 5 307 HIS 307 307 307 HIS HIS G . n 
J 5 308 TYR 308 308 308 TYR TYR G . n 
J 5 309 LEU 309 309 309 LEU LEU G . n 
J 5 310 LEU 310 310 310 LEU LEU G . n 
J 5 311 LYS 311 311 311 LYS LYS G . n 
J 5 312 GLY 312 312 312 GLY GLY G . n 
J 5 313 GLY 313 313 313 GLY GLY G . n 
J 5 314 CYS 314 314 314 CYS CYS G . n 
J 5 315 SER 315 315 315 SER SER G . n 
J 5 316 VAL 316 316 316 VAL VAL G . n 
J 5 317 LEU 317 317 317 LEU LEU G . n 
J 5 318 ARG 318 318 318 ARG ARG G . n 
J 5 319 ARG 319 319 319 ARG ARG G . n 
J 5 320 VAL 320 320 320 VAL VAL G . n 
J 5 321 LYS 321 321 321 LYS LYS G . n 
J 5 322 LYS 322 322 322 LYS LYS G . n 
J 5 323 SER 323 323 323 SER SER G . n 
J 5 324 ASP 324 324 324 ASP ASP G . n 
J 5 325 ASN 325 325 325 ASN ASN G . n 
J 5 326 ASN 326 326 326 ASN ASN G . n 
J 5 327 ARG 327 327 327 ARG ARG G . n 
J 5 328 ILE 328 328 328 ILE ILE G . n 
J 5 329 ALA 329 329 329 ALA ALA G . n 
J 5 330 ARG 330 330 330 ARG ARG G . n 
J 5 331 VAL 331 331 331 VAL VAL G . n 
J 5 332 THR 332 332 332 THR THR G . n 
J 5 333 GLY 333 333 333 GLY GLY G . n 
J 5 334 ALA 334 334 334 ALA ALA G . n 
J 5 335 THR 335 335 335 THR THR G . n 
J 5 336 ILE 336 336 336 ILE ILE G . n 
J 5 337 VAL 337 337 337 VAL VAL G . n 
J 5 338 ASN 338 338 338 ASN ASN G . n 
J 5 339 ARG 339 339 339 ARG ARG G . n 
J 5 340 VAL 340 340 340 VAL VAL G . n 
J 5 341 GLU 341 341 341 GLU GLU G . n 
J 5 342 ASP 342 342 342 ASP ASP G . n 
J 5 343 LEU 343 343 343 LEU LEU G . n 
J 5 344 LYS 344 344 344 LYS LYS G . n 
J 5 345 GLU 345 345 345 GLU GLU G . n 
J 5 346 SER 346 346 346 SER SER G . n 
J 5 347 ASP 347 347 347 ASP ASP G . n 
J 5 348 VAL 348 348 348 VAL VAL G . n 
J 5 349 GLY 349 349 349 GLY GLY G . n 
J 5 350 THR 350 350 350 THR THR G . n 
J 5 351 ASN 351 351 351 ASN ASN G . n 
J 5 352 CYS 352 352 352 CYS CYS G . n 
J 5 353 GLY 353 353 353 GLY GLY G . n 
J 5 354 LEU 354 354 354 LEU LEU G . n 
J 5 355 PHE 355 355 355 PHE PHE G . n 
J 5 356 LYS 356 356 356 LYS LYS G . n 
J 5 357 VAL 357 357 357 VAL VAL G . n 
J 5 358 GLU 358 358 358 GLU GLU G . n 
J 5 359 MET 359 359 359 MET MET G . n 
J 5 360 ILE 360 360 360 ILE ILE G . n 
J 5 361 GLY 361 361 361 GLY GLY G . n 
J 5 362 ASP 362 362 362 ASP ASP G . n 
J 5 363 GLU 363 363 363 GLU GLU G . n 
J 5 364 TYR 364 364 364 TYR TYR G . n 
J 5 365 PHE 365 365 365 PHE PHE G . n 
J 5 366 SER 366 366 366 SER SER G . n 
J 5 367 PHE 367 367 367 PHE PHE G . n 
J 5 368 LEU 368 368 368 LEU LEU G . n 
J 5 369 ASP 369 369 369 ASP ASP G . n 
J 5 370 ASN 370 370 370 ASN ASN G . n 
J 5 371 CYS 371 371 371 CYS CYS G . n 
J 5 372 LYS 372 372 ?   ?   ?   G . n 
J 5 373 GLU 373 373 ?   ?   ?   G . n 
J 5 374 PRO 374 374 ?   ?   ?   G . n 
J 5 375 LEU 375 375 ?   ?   ?   G . n 
J 5 376 GLU 376 376 ?   ?   ?   G . n 
J 5 377 GLY 377 377 ?   ?   ?   G . n 
J 5 378 SER 378 378 ?   ?   ?   G . n 
J 5 379 GLY 379 379 ?   ?   ?   G . n 
J 5 380 SER 380 380 ?   ?   ?   G . n 
J 5 381 GLY 381 381 ?   ?   ?   G . n 
J 5 382 TRP 382 382 ?   ?   ?   G . n 
J 5 383 SER 383 383 ?   ?   ?   G . n 
J 5 384 HIS 384 384 ?   ?   ?   G . n 
J 5 385 PRO 385 385 ?   ?   ?   G . n 
J 5 386 GLN 386 386 ?   ?   ?   G . n 
J 5 387 PHE 387 387 ?   ?   ?   G . n 
J 5 388 GLU 388 388 ?   ?   ?   G . n 
J 5 389 LYS 389 389 ?   ?   ?   G . n 
J 5 390 GLY 390 390 ?   ?   ?   G . n 
J 5 391 SER 391 391 ?   ?   ?   G . n 
J 5 392 GLY 392 392 ?   ?   ?   G . n 
J 5 393 LYS 393 393 ?   ?   ?   G . n 
J 5 394 ARG 394 394 ?   ?   ?   G . n 
J 5 395 ARG 395 395 ?   ?   ?   G . n 
J 5 396 TRP 396 396 ?   ?   ?   G . n 
J 5 397 LYS 397 397 ?   ?   ?   G . n 
J 5 398 LYS 398 398 ?   ?   ?   G . n 
J 5 399 ASN 399 399 ?   ?   ?   G . n 
J 5 400 PHE 400 400 ?   ?   ?   G . n 
J 5 401 ILE 401 401 ?   ?   ?   G . n 
J 5 402 ALA 402 402 ?   ?   ?   G . n 
J 5 403 VAL 403 403 ?   ?   ?   G . n 
J 5 404 SER 404 404 ?   ?   ?   G . n 
J 5 405 ALA 405 405 ?   ?   ?   G . n 
J 5 406 ALA 406 406 ?   ?   ?   G . n 
J 5 407 ASN 407 407 ?   ?   ?   G . n 
J 5 408 ARG 408 408 ?   ?   ?   G . n 
J 5 409 PHE 409 409 ?   ?   ?   G . n 
J 5 410 LYS 410 410 ?   ?   ?   G . n 
J 5 411 LYS 411 411 ?   ?   ?   G . n 
J 5 412 ILE 412 412 ?   ?   ?   G . n 
J 5 413 SER 413 413 ?   ?   ?   G . n 
J 5 414 SER 414 414 ?   ?   ?   G . n 
J 5 415 SER 415 415 ?   ?   ?   G . n 
J 5 416 GLY 416 416 ?   ?   ?   G . n 
J 5 417 ALA 417 417 ?   ?   ?   G . n 
J 5 418 LEU 418 418 ?   ?   ?   G . n 
J 5 419 GLY 419 419 ?   ?   ?   G . n 
J 5 420 SER 420 420 ?   ?   ?   G . n 
J 5 421 GLY 421 421 ?   ?   ?   G . n 
J 5 422 HIS 422 422 ?   ?   ?   G . n 
J 5 423 HIS 423 423 ?   ?   ?   G . n 
J 5 424 HIS 424 424 ?   ?   ?   G . n 
J 5 425 HIS 425 425 ?   ?   ?   G . n 
J 5 426 HIS 426 426 ?   ?   ?   G . n 
J 5 427 HIS 427 427 ?   ?   ?   G . n 
J 5 428 HIS 428 428 ?   ?   ?   G . n 
J 5 429 HIS 429 429 ?   ?   ?   G . n 
J 5 430 GLY 430 430 ?   ?   ?   G . n 
J 5 431 SER 431 431 ?   ?   ?   G . n 
J 5 432 GLY 432 432 ?   ?   ?   G . n 
J 5 433 LEU 433 433 ?   ?   ?   G . n 
J 5 434 GLN 434 434 ?   ?   ?   G . n 
J 5 435 LYS 435 435 375 LYS LYS G . n 
J 5 436 ALA 436 436 376 ALA ALA G . n 
J 5 437 CYS 437 437 377 CYS CYS G . n 
J 5 438 THR 438 438 378 THR THR G . n 
J 5 439 ILE 439 439 379 ILE ILE G . n 
J 5 440 MET 440 440 380 MET MET G . n 
J 5 441 LEU 441 441 381 LEU LEU G . n 
J 5 442 ARG 442 442 382 ARG ARG G . n 
J 5 443 GLY 443 443 383 GLY GLY G . n 
J 5 444 GLY 444 444 384 GLY GLY G . n 
J 5 445 SER 445 445 385 SER SER G . n 
J 5 446 LYS 446 446 386 LYS LYS G . n 
J 5 447 ASP 447 447 387 ASP ASP G . n 
J 5 448 ILE 448 448 388 ILE ILE G . n 
J 5 449 LEU 449 449 389 LEU LEU G . n 
J 5 450 ASN 450 450 390 ASN ASN G . n 
J 5 451 GLU 451 451 391 GLU GLU G . n 
J 5 452 ILE 452 452 392 ILE ILE G . n 
J 5 453 ASP 453 453 393 ASP ASP G . n 
J 5 454 ARG 454 454 394 ARG ARG G . n 
J 5 455 ASN 455 455 395 ASN ASN G . n 
J 5 456 LEU 456 456 396 LEU LEU G . n 
J 5 457 GLN 457 457 397 GLN GLN G . n 
J 5 458 ASP 458 458 398 ASP ASP G . n 
J 5 459 ALA 459 459 399 ALA ALA G . n 
J 5 460 MET 460 460 400 MET MET G . n 
J 5 461 ALA 461 461 401 ALA ALA G . n 
J 5 462 VAL 462 462 402 VAL VAL G . n 
J 5 463 ALA 463 463 403 ALA ALA G . n 
J 5 464 ARG 464 464 404 ARG ARG G . n 
J 5 465 ASN 465 465 405 ASN ASN G . n 
J 5 466 VAL 466 466 406 VAL VAL G . n 
J 5 467 MET 467 467 407 MET MET G . n 
J 5 468 LEU 468 468 408 LEU LEU G . n 
J 5 469 SER 469 469 409 SER SER G . n 
J 5 470 PRO 470 470 410 PRO PRO G . n 
J 5 471 SER 471 471 411 SER SER G . n 
J 5 472 LEU 472 472 412 LEU LEU G . n 
J 5 473 SER 473 473 413 SER SER G . n 
J 5 474 PRO 474 474 414 PRO PRO G . n 
J 5 475 GLY 475 475 415 GLY GLY G . n 
J 5 476 GLY 476 476 416 GLY GLY G . n 
J 5 477 GLY 477 477 417 GLY GLY G . n 
J 5 478 ALA 478 478 418 ALA ALA G . n 
J 5 479 THR 479 479 419 THR THR G . n 
J 5 480 GLU 480 480 420 GLU GLU G . n 
J 5 481 MET 481 481 421 MET MET G . n 
J 5 482 ALA 482 482 422 ALA ALA G . n 
J 5 483 VAL 483 483 423 VAL VAL G . n 
J 5 484 SER 484 484 424 SER SER G . n 
J 5 485 VAL 485 485 425 VAL VAL G . n 
J 5 486 LYS 486 486 426 LYS LYS G . n 
J 5 487 LEU 487 487 427 LEU LEU G . n 
J 5 488 ALA 488 488 428 ALA ALA G . n 
J 5 489 GLU 489 489 429 GLU GLU G . n 
J 5 490 LYS 490 490 430 LYS LYS G . n 
J 5 491 ALA 491 491 431 ALA ALA G . n 
J 5 492 LYS 492 492 432 LYS LYS G . n 
J 5 493 GLN 493 493 433 GLN GLN G . n 
J 5 494 LEU 494 494 434 LEU LEU G . n 
J 5 495 GLU 495 495 435 GLU GLU G . n 
J 5 496 GLY 496 496 436 GLY GLY G . n 
J 5 497 ILE 497 497 437 ILE ILE G . n 
J 5 498 GLN 498 498 438 GLN GLN G . n 
J 5 499 GLN 499 499 439 GLN GLN G . n 
J 5 500 TRP 500 500 440 TRP TRP G . n 
J 5 501 PRO 501 501 441 PRO PRO G . n 
J 5 502 TYR 502 502 442 TYR TYR G . n 
J 5 503 GLN 503 503 443 GLN GLN G . n 
J 5 504 ALA 504 504 444 ALA ALA G . n 
J 5 505 VAL 505 505 445 VAL VAL G . n 
J 5 506 ALA 506 506 446 ALA ALA G . n 
J 5 507 ASP 507 507 447 ASP ASP G . n 
J 5 508 ALA 508 508 448 ALA ALA G . n 
J 5 509 MET 509 509 449 MET MET G . n 
J 5 510 GLU 510 510 450 GLU GLU G . n 
J 5 511 CYS 511 511 451 CYS CYS G . n 
J 5 512 ILE 512 512 452 ILE ILE G . n 
J 5 513 PRO 513 513 453 PRO PRO G . n 
J 5 514 ARG 514 514 454 ARG ARG G . n 
J 5 515 THR 515 515 455 THR THR G . n 
J 5 516 LEU 516 516 456 LEU LEU G . n 
J 5 517 ILE 517 517 457 ILE ILE G . n 
J 5 518 GLN 518 518 458 GLN GLN G . n 
J 5 519 ASN 519 519 459 ASN ASN G . n 
J 5 520 ALA 520 520 460 ALA ALA G . n 
J 5 521 GLY 521 521 461 GLY GLY G . n 
J 5 522 GLY 522 522 462 GLY GLY G . n 
J 5 523 ASP 523 523 463 ASP ASP G . n 
J 5 524 PRO 524 524 464 PRO PRO G . n 
J 5 525 ILE 525 525 465 ILE ILE G . n 
J 5 526 ARG 526 526 466 ARG ARG G . n 
J 5 527 LEU 527 527 467 LEU LEU G . n 
J 5 528 LEU 528 528 468 LEU LEU G . n 
J 5 529 SER 529 529 469 SER SER G . n 
J 5 530 GLN 530 530 470 GLN GLN G . n 
J 5 531 LEU 531 531 471 LEU LEU G . n 
J 5 532 ARG 532 532 472 ARG ARG G . n 
J 5 533 ALA 533 533 473 ALA ALA G . n 
J 5 534 LYS 534 534 474 LYS LYS G . n 
J 5 535 HIS 535 535 475 HIS HIS G . n 
J 5 536 ALA 536 536 476 ALA ALA G . n 
J 5 537 GLN 537 537 477 GLN GLN G . n 
J 5 538 GLY 538 538 478 GLY GLY G . n 
J 5 539 ASN 539 539 479 ASN ASN G . n 
J 5 540 PHE 540 540 480 PHE PHE G . n 
J 5 541 THR 541 541 481 THR THR G . n 
J 5 542 THR 542 542 482 THR THR G . n 
J 5 543 GLY 543 543 483 GLY GLY G . n 
J 5 544 ILE 544 544 484 ILE ILE G . n 
J 5 545 ASP 545 545 485 ASP ASP G . n 
J 5 546 GLY 546 546 486 GLY GLY G . n 
J 5 547 ASP 547 547 487 ASP ASP G . n 
J 5 548 LYS 548 548 488 LYS LYS G . n 
J 5 549 GLY 549 549 489 GLY GLY G . n 
J 5 550 LYS 550 550 490 LYS LYS G . n 
J 5 551 ILE 551 551 491 ILE ILE G . n 
J 5 552 VAL 552 552 492 VAL VAL G . n 
J 5 553 ASP 553 553 493 ASP ASP G . n 
J 5 554 MET 554 554 494 MET MET G . n 
J 5 555 VAL 555 555 495 VAL VAL G . n 
J 5 556 SER 556 556 496 SER SER G . n 
J 5 557 TYR 557 557 497 TYR TYR G . n 
J 5 558 GLY 558 558 498 GLY GLY G . n 
J 5 559 ILE 559 559 499 ILE ILE G . n 
J 5 560 TRP 560 560 500 TRP TRP G . n 
J 5 561 GLU 561 561 501 GLU GLU G . n 
J 5 562 PRO 562 562 502 PRO PRO G . n 
J 5 563 GLU 563 563 503 GLU GLU G . n 
J 5 564 VAL 564 564 504 VAL VAL G . n 
J 5 565 ILE 565 565 505 ILE ILE G . n 
J 5 566 LYS 566 566 506 LYS LYS G . n 
J 5 567 GLN 567 567 507 GLN GLN G . n 
J 5 568 GLN 568 568 508 GLN GLN G . n 
J 5 569 SER 569 569 509 SER SER G . n 
J 5 570 VAL 570 570 510 VAL VAL G . n 
J 5 571 LYS 571 571 511 LYS LYS G . n 
J 5 572 THR 572 572 512 THR THR G . n 
J 5 573 ALA 573 573 513 ALA ALA G . n 
J 5 574 ILE 574 574 514 ILE ILE G . n 
J 5 575 GLU 575 575 515 GLU GLU G . n 
J 5 576 SER 576 576 516 SER SER G . n 
J 5 577 ALA 577 577 517 ALA ALA G . n 
J 5 578 CYS 578 578 518 CYS CYS G . n 
J 5 579 LEU 579 579 519 LEU LEU G . n 
J 5 580 LEU 580 580 520 LEU LEU G . n 
J 5 581 LEU 581 581 521 LEU LEU G . n 
J 5 582 ARG 582 582 522 ARG ARG G . n 
J 5 583 VAL 583 583 523 VAL VAL G . n 
J 5 584 ASP 584 584 524 ASP ASP G . n 
J 5 585 ASP 585 585 525 ASP ASP G . n 
J 5 586 ILE 586 586 526 ILE ILE G . n 
J 5 587 VAL 587 587 527 VAL VAL G . n 
J 5 588 SER 588 588 528 SER SER G . n 
J 5 589 GLY 589 589 529 GLY GLY G . n 
J 5 590 VAL 590 590 530 VAL VAL G . n 
J 5 591 ARG 591 591 ?   ?   ?   G . n 
J 5 592 LYS 592 592 ?   ?   ?   G . n 
J 5 593 GLN 593 593 ?   ?   ?   G . n 
J 5 594 GLU 594 594 ?   ?   ?   G . n 
K 6 1   MET 1   1   ?   ?   ?   h . n 
K 6 2   ASN 2   2   ?   ?   ?   h . n 
K 6 3   PHE 3   3   ?   ?   ?   h . n 
K 6 4   GLY 4   4   ?   ?   ?   h . n 
K 6 5   SER 5   5   ?   ?   ?   h . n 
K 6 6   GLN 6   6   ?   ?   ?   h . n 
K 6 7   THR 7   7   ?   ?   ?   h . n 
K 6 8   PRO 8   8   ?   ?   ?   h . n 
K 6 9   THR 9   9   ?   ?   ?   h . n 
K 6 10  ILE 10  10  ?   ?   ?   h . n 
K 6 11  VAL 11  11  ?   ?   ?   h . n 
K 6 12  VAL 12  12  ?   ?   ?   h . n 
K 6 13  LEU 13  13  ?   ?   ?   h . n 
K 6 14  LYS 14  14  ?   ?   ?   h . n 
K 6 15  GLU 15  15  ?   ?   ?   h . n 
K 6 16  GLY 16  16  ?   ?   ?   h . n 
K 6 17  THR 17  17  ?   ?   ?   h . n 
K 6 18  ASP 18  18  ?   ?   ?   h . n 
K 6 19  ALA 19  19  ?   ?   ?   h . n 
K 6 20  SER 20  20  ?   ?   ?   h . n 
K 6 21  GLN 21  21  21  GLN GLN h . n 
K 6 22  GLY 22  22  22  GLY GLY h . n 
K 6 23  LYS 23  23  23  LYS LYS h . n 
K 6 24  GLY 24  24  24  GLY GLY h . n 
K 6 25  GLN 25  25  25  GLN GLN h . n 
K 6 26  ILE 26  26  26  ILE ILE h . n 
K 6 27  ILE 27  27  27  ILE ILE h . n 
K 6 28  SER 28  28  28  SER SER h . n 
K 6 29  ASN 29  29  29  ASN ASN h . n 
K 6 30  ILE 30  30  30  ILE ILE h . n 
K 6 31  ASN 31  31  31  ASN ASN h . n 
K 6 32  ALA 32  32  32  ALA ALA h . n 
K 6 33  CYS 33  33  33  CYS CYS h . n 
K 6 34  VAL 34  34  34  VAL VAL h . n 
K 6 35  ALA 35  35  35  ALA ALA h . n 
K 6 36  VAL 36  36  36  VAL VAL h . n 
K 6 37  GLN 37  37  37  GLN GLN h . n 
K 6 38  GLU 38  38  38  GLU GLU h . n 
K 6 39  ALA 39  39  39  ALA ALA h . n 
K 6 40  LEU 40  40  40  LEU LEU h . n 
K 6 41  LYS 41  41  41  LYS LYS h . n 
K 6 42  PRO 42  42  42  PRO PRO h . n 
K 6 43  THR 43  43  43  THR THR h . n 
K 6 44  LEU 44  44  44  LEU LEU h . n 
K 6 45  GLY 45  45  45  GLY GLY h . n 
K 6 46  PRO 46  46  46  PRO PRO h . n 
K 6 47  LEU 47  47  47  LEU LEU h . n 
K 6 48  GLY 48  48  48  GLY GLY h . n 
K 6 49  SER 49  49  49  SER SER h . n 
K 6 50  ASP 50  50  50  ASP ASP h . n 
K 6 51  ILE 51  51  51  ILE ILE h . n 
K 6 52  LEU 52  52  52  LEU LEU h . n 
K 6 53  ILE 53  53  53  ILE ILE h . n 
K 6 54  VAL 54  54  54  VAL VAL h . n 
K 6 55  THR 55  55  55  THR THR h . n 
K 6 56  SER 56  56  56  SER SER h . n 
K 6 57  ASN 57  57  57  ASN ASN h . n 
K 6 58  GLN 58  58  58  GLN GLN h . n 
K 6 59  LYS 59  59  59  LYS LYS h . n 
K 6 60  THR 60  60  60  THR THR h . n 
K 6 61  THR 61  61  61  THR THR h . n 
K 6 62  ILE 62  62  62  ILE ILE h . n 
K 6 63  SER 63  63  63  SER SER h . n 
K 6 64  ASN 64  64  64  ASN ASN h . n 
K 6 65  ASP 65  65  65  ASP ASP h . n 
K 6 66  GLY 66  66  66  GLY GLY h . n 
K 6 67  ALA 67  67  67  ALA ALA h . n 
K 6 68  THR 68  68  68  THR THR h . n 
K 6 69  ILE 69  69  69  ILE ILE h . n 
K 6 70  LEU 70  70  70  LEU LEU h . n 
K 6 71  LYS 71  71  71  LYS LYS h . n 
K 6 72  LEU 72  72  72  LEU LEU h . n 
K 6 73  LEU 73  73  73  LEU LEU h . n 
K 6 74  ASP 74  74  74  ASP ASP h . n 
K 6 75  VAL 75  75  75  VAL VAL h . n 
K 6 76  VAL 76  76  76  VAL VAL h . n 
K 6 77  HIS 77  77  77  HIS HIS h . n 
K 6 78  PRO 78  78  78  PRO PRO h . n 
K 6 79  ALA 79  79  79  ALA ALA h . n 
K 6 80  ALA 80  80  80  ALA ALA h . n 
K 6 81  LYS 81  81  81  LYS LYS h . n 
K 6 82  THR 82  82  82  THR THR h . n 
K 6 83  LEU 83  83  83  LEU LEU h . n 
K 6 84  VAL 84  84  84  VAL VAL h . n 
K 6 85  ASP 85  85  85  ASP ASP h . n 
K 6 86  ILE 86  86  86  ILE ILE h . n 
K 6 87  SER 87  87  87  SER SER h . n 
K 6 88  ARG 88  88  88  ARG ARG h . n 
K 6 89  ALA 89  89  89  ALA ALA h . n 
K 6 90  GLN 90  90  90  GLN GLN h . n 
K 6 91  ASP 91  91  91  ASP ASP h . n 
K 6 92  ALA 92  92  92  ALA ALA h . n 
K 6 93  GLU 93  93  93  GLU GLU h . n 
K 6 94  VAL 94  94  94  VAL VAL h . n 
K 6 95  GLY 95  95  95  GLY GLY h . n 
K 6 96  ASP 96  96  96  ASP ASP h . n 
K 6 97  GLY 97  97  97  GLY GLY h . n 
K 6 98  THR 98  98  98  THR THR h . n 
K 6 99  THR 99  99  99  THR THR h . n 
K 6 100 SER 100 100 100 SER SER h . n 
K 6 101 VAL 101 101 101 VAL VAL h . n 
K 6 102 THR 102 102 102 THR THR h . n 
K 6 103 ILE 103 103 103 ILE ILE h . n 
K 6 104 LEU 104 104 104 LEU LEU h . n 
K 6 105 ALA 105 105 105 ALA ALA h . n 
K 6 106 GLY 106 106 106 GLY GLY h . n 
K 6 107 GLU 107 107 107 GLU GLU h . n 
K 6 108 LEU 108 108 108 LEU LEU h . n 
K 6 109 MET 109 109 109 MET MET h . n 
K 6 110 LYS 110 110 110 LYS LYS h . n 
K 6 111 GLU 111 111 111 GLU GLU h . n 
K 6 112 ALA 112 112 112 ALA ALA h . n 
K 6 113 LYS 113 113 113 LYS LYS h . n 
K 6 114 PRO 114 114 114 PRO PRO h . n 
K 6 115 PHE 115 115 115 PHE PHE h . n 
K 6 116 LEU 116 116 116 LEU LEU h . n 
K 6 117 GLU 117 117 117 GLU GLU h . n 
K 6 118 GLU 118 118 118 GLU GLU h . n 
K 6 119 GLY 119 119 119 GLY GLY h . n 
K 6 120 ILE 120 120 120 ILE ILE h . n 
K 6 121 SER 121 121 121 SER SER h . n 
K 6 122 SER 122 122 122 SER SER h . n 
K 6 123 HIS 123 123 123 HIS HIS h . n 
K 6 124 LEU 124 124 124 LEU LEU h . n 
K 6 125 ILE 125 125 125 ILE ILE h . n 
K 6 126 MET 126 126 126 MET MET h . n 
K 6 127 LYS 127 127 127 LYS LYS h . n 
K 6 128 GLY 128 128 128 GLY GLY h . n 
K 6 129 TYR 129 129 129 TYR TYR h . n 
K 6 130 ARG 130 130 130 ARG ARG h . n 
K 6 131 LYS 131 131 131 LYS LYS h . n 
K 6 132 ALA 132 132 132 ALA ALA h . n 
K 6 133 VAL 133 133 133 VAL VAL h . n 
K 6 134 SER 134 134 134 SER SER h . n 
K 6 135 LEU 135 135 135 LEU LEU h . n 
K 6 136 ALA 136 136 136 ALA ALA h . n 
K 6 137 VAL 137 137 137 VAL VAL h . n 
K 6 138 GLU 138 138 138 GLU GLU h . n 
K 6 139 LYS 139 139 139 LYS LYS h . n 
K 6 140 ILE 140 140 140 ILE ILE h . n 
K 6 141 ASN 141 141 141 ASN ASN h . n 
K 6 142 GLU 142 142 142 GLU GLU h . n 
K 6 143 LEU 143 143 143 LEU LEU h . n 
K 6 144 ALA 144 144 144 ALA ALA h . n 
K 6 145 VAL 145 145 145 VAL VAL h . n 
K 6 146 ASP 146 146 146 ASP ASP h . n 
K 6 147 ILE 147 147 147 ILE ILE h . n 
K 6 148 THR 148 148 148 THR THR h . n 
K 6 149 SER 149 149 149 SER SER h . n 
K 6 150 GLU 150 150 150 GLU GLU h . n 
K 6 151 LYS 151 151 151 LYS LYS h . n 
K 6 152 SER 152 152 152 SER SER h . n 
K 6 153 SER 153 153 153 SER SER h . n 
K 6 154 GLY 154 154 154 GLY GLY h . n 
K 6 155 ARG 155 155 155 ARG ARG h . n 
K 6 156 GLU 156 156 156 GLU GLU h . n 
K 6 157 LEU 157 157 157 LEU LEU h . n 
K 6 158 LEU 158 158 158 LEU LEU h . n 
K 6 159 GLU 159 159 159 GLU GLU h . n 
K 6 160 ARG 160 160 160 ARG ARG h . n 
K 6 161 CYS 161 161 161 CYS CYS h . n 
K 6 162 ALA 162 162 162 ALA ALA h . n 
K 6 163 ARG 163 163 163 ARG ARG h . n 
K 6 164 THR 164 164 164 THR THR h . n 
K 6 165 ALA 165 165 165 ALA ALA h . n 
K 6 166 MET 166 166 166 MET MET h . n 
K 6 167 SER 167 167 167 SER SER h . n 
K 6 168 SER 168 168 168 SER SER h . n 
K 6 169 LYS 169 169 169 LYS LYS h . n 
K 6 170 LEU 170 170 170 LEU LEU h . n 
K 6 171 ILE 171 171 171 ILE ILE h . n 
K 6 172 HIS 172 172 172 HIS HIS h . n 
K 6 173 ASN 173 173 173 ASN ASN h . n 
K 6 174 ASN 174 174 174 ASN ASN h . n 
K 6 175 ALA 175 175 175 ALA ALA h . n 
K 6 176 ASP 176 176 176 ASP ASP h . n 
K 6 177 PHE 177 177 177 PHE PHE h . n 
K 6 178 PHE 178 178 178 PHE PHE h . n 
K 6 179 VAL 179 179 179 VAL VAL h . n 
K 6 180 LYS 180 180 180 LYS LYS h . n 
K 6 181 MET 181 181 181 MET MET h . n 
K 6 182 CYS 182 182 182 CYS CYS h . n 
K 6 183 VAL 183 183 183 VAL VAL h . n 
K 6 184 ASP 184 184 184 ASP ASP h . n 
K 6 185 ALA 185 185 185 ALA ALA h . n 
K 6 186 VAL 186 186 186 VAL VAL h . n 
K 6 187 LEU 187 187 187 LEU LEU h . n 
K 6 188 SER 188 188 188 SER SER h . n 
K 6 189 LEU 189 189 189 LEU LEU h . n 
K 6 190 ASP 190 190 190 ASP ASP h . n 
K 6 191 ARG 191 191 191 ARG ARG h . n 
K 6 192 ASN 192 192 192 ASN ASN h . n 
K 6 193 ASP 193 193 193 ASP ASP h . n 
K 6 194 LEU 194 194 194 LEU LEU h . n 
K 6 195 ASP 195 195 195 ASP ASP h . n 
K 6 196 ASP 196 196 196 ASP ASP h . n 
K 6 197 LYS 197 197 197 LYS LYS h . n 
K 6 198 LEU 198 198 198 LEU LEU h . n 
K 6 199 ILE 199 199 199 ILE ILE h . n 
K 6 200 GLY 200 200 200 GLY GLY h . n 
K 6 201 ILE 201 201 201 ILE ILE h . n 
K 6 202 LYS 202 202 202 LYS LYS h . n 
K 6 203 LYS 203 203 203 LYS LYS h . n 
K 6 204 ILE 204 204 204 ILE ILE h . n 
K 6 205 PRO 205 205 205 PRO PRO h . n 
K 6 206 GLY 206 206 206 GLY GLY h . n 
K 6 207 GLY 207 207 207 GLY GLY h . n 
K 6 208 ALA 208 208 208 ALA ALA h . n 
K 6 209 MET 209 209 209 MET MET h . n 
K 6 210 GLU 210 210 210 GLU GLU h . n 
K 6 211 GLU 211 211 211 GLU GLU h . n 
K 6 212 SER 212 212 212 SER SER h . n 
K 6 213 LEU 213 213 213 LEU LEU h . n 
K 6 214 PHE 214 214 214 PHE PHE h . n 
K 6 215 ILE 215 215 215 ILE ILE h . n 
K 6 216 ASN 216 216 216 ASN ASN h . n 
K 6 217 GLY 217 217 217 GLY GLY h . n 
K 6 218 VAL 218 218 218 VAL VAL h . n 
K 6 219 ALA 219 219 219 ALA ALA h . n 
K 6 220 PHE 220 220 220 PHE PHE h . n 
K 6 221 LYS 221 221 221 LYS LYS h . n 
K 6 222 LYS 222 222 222 LYS LYS h . n 
K 6 223 THR 223 223 223 THR THR h . n 
K 6 224 PHE 224 224 224 PHE PHE h . n 
K 6 225 SER 225 225 225 SER SER h . n 
K 6 226 TYR 226 226 226 TYR TYR h . n 
K 6 227 ALA 227 227 227 ALA ALA h . n 
K 6 228 GLY 228 228 228 GLY GLY h . n 
K 6 229 PHE 229 229 229 PHE PHE h . n 
K 6 230 GLU 230 230 230 GLU GLU h . n 
K 6 231 GLN 231 231 231 GLN GLN h . n 
K 6 232 GLN 232 232 232 GLN GLN h . n 
K 6 233 PRO 233 233 233 PRO PRO h . n 
K 6 234 LYS 234 234 234 LYS LYS h . n 
K 6 235 LYS 235 235 235 LYS LYS h . n 
K 6 236 PHE 236 236 236 PHE PHE h . n 
K 6 237 ASN 237 237 237 ASN ASN h . n 
K 6 238 ASN 238 238 238 ASN ASN h . n 
K 6 239 PRO 239 239 239 PRO PRO h . n 
K 6 240 LYS 240 240 240 LYS LYS h . n 
K 6 241 ILE 241 241 241 ILE ILE h . n 
K 6 242 LEU 242 242 242 LEU LEU h . n 
K 6 243 SER 243 243 243 SER SER h . n 
K 6 244 LEU 244 244 244 LEU LEU h . n 
K 6 245 ASN 245 245 245 ASN ASN h . n 
K 6 246 VAL 246 246 246 VAL VAL h . n 
K 6 247 GLU 247 247 247 GLU GLU h . n 
K 6 248 LEU 248 248 248 LEU LEU h . n 
K 6 249 GLU 249 249 249 GLU GLU h . n 
K 6 250 LEU 250 250 250 LEU LEU h . n 
K 6 251 LYS 251 251 251 LYS LYS h . n 
K 6 252 ALA 252 252 252 ALA ALA h . n 
K 6 253 GLU 253 253 253 GLU GLU h . n 
K 6 254 LYS 254 254 254 LYS LYS h . n 
K 6 255 ASP 255 255 255 ASP ASP h . n 
K 6 256 ASN 256 256 256 ASN ASN h . n 
K 6 257 ALA 257 257 257 ALA ALA h . n 
K 6 258 GLU 258 258 258 GLU GLU h . n 
K 6 259 VAL 259 259 259 VAL VAL h . n 
K 6 260 ARG 260 260 260 ARG ARG h . n 
K 6 261 VAL 261 261 261 VAL VAL h . n 
K 6 262 GLU 262 262 262 GLU GLU h . n 
K 6 263 HIS 263 263 263 HIS HIS h . n 
K 6 264 VAL 264 264 264 VAL VAL h . n 
K 6 265 GLU 265 265 265 GLU GLU h . n 
K 6 266 ASP 266 266 266 ASP ASP h . n 
K 6 267 TYR 267 267 267 TYR TYR h . n 
K 6 268 GLN 268 268 268 GLN GLN h . n 
K 6 269 ALA 269 269 269 ALA ALA h . n 
K 6 270 ILE 270 270 270 ILE ILE h . n 
K 6 271 VAL 271 271 271 VAL VAL h . n 
K 6 272 ASP 272 272 272 ASP ASP h . n 
K 6 273 ALA 273 273 273 ALA ALA h . n 
K 6 274 GLU 274 274 274 GLU GLU h . n 
K 6 275 TRP 275 275 275 TRP TRP h . n 
K 6 276 GLN 276 276 276 GLN GLN h . n 
K 6 277 LEU 277 277 277 LEU LEU h . n 
K 6 278 ILE 278 278 278 ILE ILE h . n 
K 6 279 PHE 279 279 279 PHE PHE h . n 
K 6 280 GLU 280 280 280 GLU GLU h . n 
K 6 281 LYS 281 281 281 LYS LYS h . n 
K 6 282 LEU 282 282 282 LEU LEU h . n 
K 6 283 ARG 283 283 283 ARG ARG h . n 
K 6 284 GLN 284 284 284 GLN GLN h . n 
K 6 285 VAL 285 285 285 VAL VAL h . n 
K 6 286 GLU 286 286 286 GLU GLU h . n 
K 6 287 GLU 287 287 287 GLU GLU h . n 
K 6 288 THR 288 288 288 THR THR h . n 
K 6 289 GLY 289 289 289 GLY GLY h . n 
K 6 290 ALA 290 290 290 ALA ALA h . n 
K 6 291 ASN 291 291 291 ASN ASN h . n 
K 6 292 ILE 292 292 292 ILE ILE h . n 
K 6 293 VAL 293 293 293 VAL VAL h . n 
K 6 294 LEU 294 294 294 LEU LEU h . n 
K 6 295 SER 295 295 295 SER SER h . n 
K 6 296 LYS 296 296 296 LYS LYS h . n 
K 6 297 LEU 297 297 297 LEU LEU h . n 
K 6 298 PRO 298 298 298 PRO PRO h . n 
K 6 299 ILE 299 299 299 ILE ILE h . n 
K 6 300 GLY 300 300 300 GLY GLY h . n 
K 6 301 ASP 301 301 301 ASP ASP h . n 
K 6 302 LEU 302 302 302 LEU LEU h . n 
K 6 303 ALA 303 303 303 ALA ALA h . n 
K 6 304 THR 304 304 304 THR THR h . n 
K 6 305 GLN 305 305 305 GLN GLN h . n 
K 6 306 PHE 306 306 306 PHE PHE h . n 
K 6 307 PHE 307 307 307 PHE PHE h . n 
K 6 308 ALA 308 308 308 ALA ALA h . n 
K 6 309 ASP 309 309 309 ASP ASP h . n 
K 6 310 ARG 310 310 310 ARG ARG h . n 
K 6 311 ASN 311 311 311 ASN ASN h . n 
K 6 312 ILE 312 312 312 ILE ILE h . n 
K 6 313 PHE 313 313 313 PHE PHE h . n 
K 6 314 CYS 314 314 314 CYS CYS h . n 
K 6 315 ALA 315 315 315 ALA ALA h . n 
K 6 316 GLY 316 316 316 GLY GLY h . n 
K 6 317 ARG 317 317 317 ARG ARG h . n 
K 6 318 VAL 318 318 318 VAL VAL h . n 
K 6 319 SER 319 319 319 SER SER h . n 
K 6 320 ALA 320 320 320 ALA ALA h . n 
K 6 321 ASP 321 321 321 ASP ASP h . n 
K 6 322 ASP 322 322 322 ASP ASP h . n 
K 6 323 MET 323 323 323 MET MET h . n 
K 6 324 ASN 324 324 324 ASN ASN h . n 
K 6 325 ARG 325 325 325 ARG ARG h . n 
K 6 326 VAL 326 326 326 VAL VAL h . n 
K 6 327 ILE 327 327 327 ILE ILE h . n 
K 6 328 GLN 328 328 328 GLN GLN h . n 
K 6 329 ALA 329 329 329 ALA ALA h . n 
K 6 330 VAL 330 330 330 VAL VAL h . n 
K 6 331 GLY 331 331 331 GLY GLY h . n 
K 6 332 GLY 332 332 332 GLY GLY h . n 
K 6 333 SER 333 333 333 SER SER h . n 
K 6 334 ILE 334 334 334 ILE ILE h . n 
K 6 335 GLN 335 335 335 GLN GLN h . n 
K 6 336 SER 336 336 336 SER SER h . n 
K 6 337 THR 337 337 337 THR THR h . n 
K 6 338 THR 338 338 338 THR THR h . n 
K 6 339 SER 339 339 339 SER SER h . n 
K 6 340 ASP 340 340 340 ASP ASP h . n 
K 6 341 ILE 341 341 341 ILE ILE h . n 
K 6 342 LYS 342 342 342 LYS LYS h . n 
K 6 343 PRO 343 343 343 PRO PRO h . n 
K 6 344 GLU 344 344 344 GLU GLU h . n 
K 6 345 HIS 345 345 345 HIS HIS h . n 
K 6 346 LEU 346 346 346 LEU LEU h . n 
K 6 347 GLY 347 347 347 GLY GLY h . n 
K 6 348 THR 348 348 348 THR THR h . n 
K 6 349 CYS 349 349 349 CYS CYS h . n 
K 6 350 ALA 350 350 350 ALA ALA h . n 
K 6 351 LEU 351 351 351 LEU LEU h . n 
K 6 352 PHE 352 352 352 PHE PHE h . n 
K 6 353 GLU 353 353 353 GLU GLU h . n 
K 6 354 GLU 354 354 354 GLU GLU h . n 
K 6 355 MET 355 355 355 MET MET h . n 
K 6 356 GLN 356 356 356 GLN GLN h . n 
K 6 357 ILE 357 357 357 ILE ILE h . n 
K 6 358 GLY 358 358 358 GLY GLY h . n 
K 6 359 SER 359 359 359 SER SER h . n 
K 6 360 GLU 360 360 360 GLU GLU h . n 
K 6 361 ARG 361 361 361 ARG ARG h . n 
K 6 362 TYR 362 362 362 TYR TYR h . n 
K 6 363 ASN 363 363 363 ASN ASN h . n 
K 6 364 LEU 364 364 364 LEU LEU h . n 
K 6 365 PHE 365 365 365 PHE PHE h . n 
K 6 366 GLN 366 366 366 GLN GLN h . n 
K 6 367 GLY 367 367 367 GLY GLY h . n 
K 6 368 CYS 368 368 368 CYS CYS h . n 
K 6 369 PRO 369 369 369 PRO PRO h . n 
K 6 370 GLN 370 370 370 GLN GLN h . n 
K 6 371 ALA 371 371 371 ALA ALA h . n 
K 6 372 LYS 372 372 372 LYS LYS h . n 
K 6 373 THR 373 373 373 THR THR h . n 
K 6 374 CYS 374 374 374 CYS CYS h . n 
K 6 375 THR 375 375 375 THR THR h . n 
K 6 376 LEU 376 376 376 LEU LEU h . n 
K 6 377 LEU 377 377 377 LEU LEU h . n 
K 6 378 LEU 378 378 378 LEU LEU h . n 
K 6 379 ARG 379 379 379 ARG ARG h . n 
K 6 380 GLY 380 380 380 GLY GLY h . n 
K 6 381 GLY 381 381 381 GLY GLY h . n 
K 6 382 ALA 382 382 382 ALA ALA h . n 
K 6 383 GLU 383 383 383 GLU GLU h . n 
K 6 384 GLN 384 384 384 GLN GLN h . n 
K 6 385 VAL 385 385 385 VAL VAL h . n 
K 6 386 ILE 386 386 386 ILE ILE h . n 
K 6 387 ALA 387 387 387 ALA ALA h . n 
K 6 388 GLU 388 388 388 GLU GLU h . n 
K 6 389 VAL 389 389 389 VAL VAL h . n 
K 6 390 GLU 390 390 390 GLU GLU h . n 
K 6 391 ARG 391 391 391 ARG ARG h . n 
K 6 392 SER 392 392 392 SER SER h . n 
K 6 393 LEU 393 393 393 LEU LEU h . n 
K 6 394 HIS 394 394 394 HIS HIS h . n 
K 6 395 ASP 395 395 395 ASP ASP h . n 
K 6 396 ALA 396 396 396 ALA ALA h . n 
K 6 397 ILE 397 397 397 ILE ILE h . n 
K 6 398 MET 398 398 398 MET MET h . n 
K 6 399 ILE 399 399 399 ILE ILE h . n 
K 6 400 VAL 400 400 400 VAL VAL h . n 
K 6 401 LYS 401 401 401 LYS LYS h . n 
K 6 402 ARG 402 402 402 ARG ARG h . n 
K 6 403 ALA 403 403 403 ALA ALA h . n 
K 6 404 LEU 404 404 404 LEU LEU h . n 
K 6 405 GLN 405 405 405 GLN GLN h . n 
K 6 406 ASN 406 406 406 ASN ASN h . n 
K 6 407 LYS 407 407 407 LYS LYS h . n 
K 6 408 LEU 408 408 408 LEU LEU h . n 
K 6 409 ILE 409 409 409 ILE ILE h . n 
K 6 410 VAL 410 410 410 VAL VAL h . n 
K 6 411 ALA 411 411 411 ALA ALA h . n 
K 6 412 GLY 412 412 412 GLY GLY h . n 
K 6 413 GLY 413 413 413 GLY GLY h . n 
K 6 414 GLY 414 414 414 GLY GLY h . n 
K 6 415 ALA 415 415 415 ALA ALA h . n 
K 6 416 THR 416 416 416 THR THR h . n 
K 6 417 GLU 417 417 417 GLU GLU h . n 
K 6 418 MET 418 418 418 MET MET h . n 
K 6 419 GLU 419 419 419 GLU GLU h . n 
K 6 420 VAL 420 420 420 VAL VAL h . n 
K 6 421 SER 421 421 421 SER SER h . n 
K 6 422 LYS 422 422 422 LYS LYS h . n 
K 6 423 CYS 423 423 423 CYS CYS h . n 
K 6 424 LEU 424 424 424 LEU LEU h . n 
K 6 425 ARG 425 425 425 ARG ARG h . n 
K 6 426 ASP 426 426 426 ASP ASP h . n 
K 6 427 TYR 427 427 427 TYR TYR h . n 
K 6 428 SER 428 428 428 SER SER h . n 
K 6 429 LYS 429 429 429 LYS LYS h . n 
K 6 430 THR 430 430 430 THR THR h . n 
K 6 431 ILE 431 431 431 ILE ILE h . n 
K 6 432 ALA 432 432 432 ALA ALA h . n 
K 6 433 GLY 433 433 433 GLY GLY h . n 
K 6 434 LYS 434 434 434 LYS LYS h . n 
K 6 435 GLN 435 435 435 GLN GLN h . n 
K 6 436 GLN 436 436 436 GLN GLN h . n 
K 6 437 MET 437 437 437 MET MET h . n 
K 6 438 ILE 438 438 438 ILE ILE h . n 
K 6 439 ILE 439 439 439 ILE ILE h . n 
K 6 440 ASN 440 440 440 ASN ASN h . n 
K 6 441 ALA 441 441 441 ALA ALA h . n 
K 6 442 PHE 442 442 442 PHE PHE h . n 
K 6 443 ALA 443 443 443 ALA ALA h . n 
K 6 444 LYS 444 444 444 LYS LYS h . n 
K 6 445 ALA 445 445 445 ALA ALA h . n 
K 6 446 LEU 446 446 446 LEU LEU h . n 
K 6 447 GLU 447 447 447 GLU GLU h . n 
K 6 448 VAL 448 448 448 VAL VAL h . n 
K 6 449 ILE 449 449 449 ILE ILE h . n 
K 6 450 PRO 450 450 450 PRO PRO h . n 
K 6 451 ARG 451 451 451 ARG ARG h . n 
K 6 452 GLN 452 452 452 GLN GLN h . n 
K 6 453 LEU 453 453 453 LEU LEU h . n 
K 6 454 CYS 454 454 454 CYS CYS h . n 
K 6 455 GLU 455 455 455 GLU GLU h . n 
K 6 456 ASN 456 456 456 ASN ASN h . n 
K 6 457 ALA 457 457 457 ALA ALA h . n 
K 6 458 GLY 458 458 458 GLY GLY h . n 
K 6 459 PHE 459 459 459 PHE PHE h . n 
K 6 460 ASP 460 460 460 ASP ASP h . n 
K 6 461 ALA 461 461 461 ALA ALA h . n 
K 6 462 ILE 462 462 462 ILE ILE h . n 
K 6 463 GLU 463 463 463 GLU GLU h . n 
K 6 464 ILE 464 464 464 ILE ILE h . n 
K 6 465 LEU 465 465 465 LEU LEU h . n 
K 6 466 ASN 466 466 466 ASN ASN h . n 
K 6 467 LYS 467 467 467 LYS LYS h . n 
K 6 468 LEU 468 468 468 LEU LEU h . n 
K 6 469 ARG 469 469 469 ARG ARG h . n 
K 6 470 LEU 470 470 470 LEU LEU h . n 
K 6 471 ALA 471 471 471 ALA ALA h . n 
K 6 472 HIS 472 472 472 HIS HIS h . n 
K 6 473 SER 473 473 473 SER SER h . n 
K 6 474 LYS 474 474 474 LYS LYS h . n 
K 6 475 GLY 475 475 475 GLY GLY h . n 
K 6 476 GLU 476 476 476 GLU GLU h . n 
K 6 477 LYS 477 477 477 LYS LYS h . n 
K 6 478 TRP 478 478 478 TRP TRP h . n 
K 6 479 TYR 479 479 479 TYR TYR h . n 
K 6 480 GLY 480 480 480 GLY GLY h . n 
K 6 481 VAL 481 481 481 VAL VAL h . n 
K 6 482 VAL 482 482 482 VAL VAL h . n 
K 6 483 PHE 483 483 483 PHE PHE h . n 
K 6 484 GLU 484 484 484 GLU GLU h . n 
K 6 485 THR 485 485 485 THR THR h . n 
K 6 486 GLU 486 486 486 GLU GLU h . n 
K 6 487 ASN 487 487 487 ASN ASN h . n 
K 6 488 ILE 488 488 488 ILE ILE h . n 
K 6 489 GLY 489 489 489 GLY GLY h . n 
K 6 490 ASP 490 490 490 ASP ASP h . n 
K 6 491 ASN 491 491 491 ASN ASN h . n 
K 6 492 PHE 492 492 492 PHE PHE h . n 
K 6 493 ALA 493 493 493 ALA ALA h . n 
K 6 494 LYS 494 494 494 LYS LYS h . n 
K 6 495 PHE 495 495 495 PHE PHE h . n 
K 6 496 VAL 496 496 496 VAL VAL h . n 
K 6 497 TRP 497 497 497 TRP TRP h . n 
K 6 498 GLU 498 498 498 GLU GLU h . n 
K 6 499 PRO 499 499 499 PRO PRO h . n 
K 6 500 ALA 500 500 500 ALA ALA h . n 
K 6 501 LEU 501 501 501 LEU LEU h . n 
K 6 502 VAL 502 502 502 VAL VAL h . n 
K 6 503 LYS 503 503 503 LYS LYS h . n 
K 6 504 ILE 504 504 504 ILE ILE h . n 
K 6 505 ASN 505 505 505 ASN ASN h . n 
K 6 506 ALA 506 506 506 ALA ALA h . n 
K 6 507 LEU 507 507 507 LEU LEU h . n 
K 6 508 ASN 508 508 508 ASN ASN h . n 
K 6 509 SER 509 509 509 SER SER h . n 
K 6 510 ALA 510 510 510 ALA ALA h . n 
K 6 511 THR 511 511 511 THR THR h . n 
K 6 512 GLU 512 512 512 GLU GLU h . n 
K 6 513 ALA 513 513 513 ALA ALA h . n 
K 6 514 THR 514 514 514 THR THR h . n 
K 6 515 ASN 515 515 515 ASN ASN h . n 
K 6 516 LEU 516 516 516 LEU LEU h . n 
K 6 517 ILE 517 517 517 ILE ILE h . n 
K 6 518 LEU 518 518 518 LEU LEU h . n 
K 6 519 SER 519 519 519 SER SER h . n 
K 6 520 VAL 520 520 520 VAL VAL h . n 
K 6 521 ASP 521 521 521 ASP ASP h . n 
K 6 522 GLU 522 522 522 GLU GLU h . n 
K 6 523 THR 523 523 523 THR THR h . n 
K 6 524 ILE 524 524 524 ILE ILE h . n 
K 6 525 THR 525 525 525 THR THR h . n 
K 6 526 ASN 526 526 526 ASN ASN h . n 
K 6 527 LYS 527 527 527 LYS LYS h . n 
K 6 528 GLY 528 528 528 GLY GLY h . n 
K 6 529 SER 529 529 ?   ?   ?   h . n 
K 6 530 GLU 530 530 ?   ?   ?   h . n 
K 6 531 SER 531 531 ?   ?   ?   h . n 
K 6 532 ALA 532 532 ?   ?   ?   h . n 
K 6 533 ASN 533 533 ?   ?   ?   h . n 
K 6 534 ALA 534 534 ?   ?   ?   h . n 
K 6 535 GLY 535 535 ?   ?   ?   h . n 
K 6 536 MET 536 536 ?   ?   ?   h . n 
K 6 537 MET 537 537 ?   ?   ?   h . n 
K 6 538 PRO 538 538 ?   ?   ?   h . n 
K 6 539 PRO 539 539 ?   ?   ?   h . n 
K 6 540 GLN 540 540 ?   ?   ?   h . n 
K 6 541 GLY 541 541 ?   ?   ?   h . n 
K 6 542 ALA 542 542 ?   ?   ?   h . n 
K 6 543 GLY 543 543 ?   ?   ?   h . n 
K 6 544 ARG 544 544 ?   ?   ?   h . n 
K 6 545 GLY 545 545 ?   ?   ?   h . n 
K 6 546 ARG 546 546 ?   ?   ?   h . n 
K 6 547 GLY 547 547 ?   ?   ?   h . n 
K 6 548 MET 548 548 ?   ?   ?   h . n 
K 6 549 PRO 549 549 ?   ?   ?   h . n 
K 6 550 MET 550 550 ?   ?   ?   h . n 
L 6 1   MET 1   1   ?   ?   ?   H . n 
L 6 2   ASN 2   2   ?   ?   ?   H . n 
L 6 3   PHE 3   3   ?   ?   ?   H . n 
L 6 4   GLY 4   4   ?   ?   ?   H . n 
L 6 5   SER 5   5   ?   ?   ?   H . n 
L 6 6   GLN 6   6   ?   ?   ?   H . n 
L 6 7   THR 7   7   ?   ?   ?   H . n 
L 6 8   PRO 8   8   ?   ?   ?   H . n 
L 6 9   THR 9   9   ?   ?   ?   H . n 
L 6 10  ILE 10  10  ?   ?   ?   H . n 
L 6 11  VAL 11  11  ?   ?   ?   H . n 
L 6 12  VAL 12  12  ?   ?   ?   H . n 
L 6 13  LEU 13  13  ?   ?   ?   H . n 
L 6 14  LYS 14  14  ?   ?   ?   H . n 
L 6 15  GLU 15  15  ?   ?   ?   H . n 
L 6 16  GLY 16  16  ?   ?   ?   H . n 
L 6 17  THR 17  17  ?   ?   ?   H . n 
L 6 18  ASP 18  18  ?   ?   ?   H . n 
L 6 19  ALA 19  19  ?   ?   ?   H . n 
L 6 20  SER 20  20  ?   ?   ?   H . n 
L 6 21  GLN 21  21  21  GLN GLN H . n 
L 6 22  GLY 22  22  22  GLY GLY H . n 
L 6 23  LYS 23  23  23  LYS LYS H . n 
L 6 24  GLY 24  24  24  GLY GLY H . n 
L 6 25  GLN 25  25  25  GLN GLN H . n 
L 6 26  ILE 26  26  26  ILE ILE H . n 
L 6 27  ILE 27  27  27  ILE ILE H . n 
L 6 28  SER 28  28  28  SER SER H . n 
L 6 29  ASN 29  29  29  ASN ASN H . n 
L 6 30  ILE 30  30  30  ILE ILE H . n 
L 6 31  ASN 31  31  31  ASN ASN H . n 
L 6 32  ALA 32  32  32  ALA ALA H . n 
L 6 33  CYS 33  33  33  CYS CYS H . n 
L 6 34  VAL 34  34  34  VAL VAL H . n 
L 6 35  ALA 35  35  35  ALA ALA H . n 
L 6 36  VAL 36  36  36  VAL VAL H . n 
L 6 37  GLN 37  37  37  GLN GLN H . n 
L 6 38  GLU 38  38  38  GLU GLU H . n 
L 6 39  ALA 39  39  39  ALA ALA H . n 
L 6 40  LEU 40  40  40  LEU LEU H . n 
L 6 41  LYS 41  41  41  LYS LYS H . n 
L 6 42  PRO 42  42  42  PRO PRO H . n 
L 6 43  THR 43  43  43  THR THR H . n 
L 6 44  LEU 44  44  44  LEU LEU H . n 
L 6 45  GLY 45  45  45  GLY GLY H . n 
L 6 46  PRO 46  46  46  PRO PRO H . n 
L 6 47  LEU 47  47  47  LEU LEU H . n 
L 6 48  GLY 48  48  48  GLY GLY H . n 
L 6 49  SER 49  49  49  SER SER H . n 
L 6 50  ASP 50  50  50  ASP ASP H . n 
L 6 51  ILE 51  51  51  ILE ILE H . n 
L 6 52  LEU 52  52  52  LEU LEU H . n 
L 6 53  ILE 53  53  53  ILE ILE H . n 
L 6 54  VAL 54  54  54  VAL VAL H . n 
L 6 55  THR 55  55  55  THR THR H . n 
L 6 56  SER 56  56  56  SER SER H . n 
L 6 57  ASN 57  57  57  ASN ASN H . n 
L 6 58  GLN 58  58  58  GLN GLN H . n 
L 6 59  LYS 59  59  59  LYS LYS H . n 
L 6 60  THR 60  60  60  THR THR H . n 
L 6 61  THR 61  61  61  THR THR H . n 
L 6 62  ILE 62  62  62  ILE ILE H . n 
L 6 63  SER 63  63  63  SER SER H . n 
L 6 64  ASN 64  64  64  ASN ASN H . n 
L 6 65  ASP 65  65  65  ASP ASP H . n 
L 6 66  GLY 66  66  66  GLY GLY H . n 
L 6 67  ALA 67  67  67  ALA ALA H . n 
L 6 68  THR 68  68  68  THR THR H . n 
L 6 69  ILE 69  69  69  ILE ILE H . n 
L 6 70  LEU 70  70  70  LEU LEU H . n 
L 6 71  LYS 71  71  71  LYS LYS H . n 
L 6 72  LEU 72  72  72  LEU LEU H . n 
L 6 73  LEU 73  73  73  LEU LEU H . n 
L 6 74  ASP 74  74  74  ASP ASP H . n 
L 6 75  VAL 75  75  75  VAL VAL H . n 
L 6 76  VAL 76  76  76  VAL VAL H . n 
L 6 77  HIS 77  77  77  HIS HIS H . n 
L 6 78  PRO 78  78  78  PRO PRO H . n 
L 6 79  ALA 79  79  79  ALA ALA H . n 
L 6 80  ALA 80  80  80  ALA ALA H . n 
L 6 81  LYS 81  81  81  LYS LYS H . n 
L 6 82  THR 82  82  82  THR THR H . n 
L 6 83  LEU 83  83  83  LEU LEU H . n 
L 6 84  VAL 84  84  84  VAL VAL H . n 
L 6 85  ASP 85  85  85  ASP ASP H . n 
L 6 86  ILE 86  86  86  ILE ILE H . n 
L 6 87  SER 87  87  87  SER SER H . n 
L 6 88  ARG 88  88  88  ARG ARG H . n 
L 6 89  ALA 89  89  89  ALA ALA H . n 
L 6 90  GLN 90  90  90  GLN GLN H . n 
L 6 91  ASP 91  91  91  ASP ASP H . n 
L 6 92  ALA 92  92  92  ALA ALA H . n 
L 6 93  GLU 93  93  93  GLU GLU H . n 
L 6 94  VAL 94  94  94  VAL VAL H . n 
L 6 95  GLY 95  95  95  GLY GLY H . n 
L 6 96  ASP 96  96  96  ASP ASP H . n 
L 6 97  GLY 97  97  97  GLY GLY H . n 
L 6 98  THR 98  98  98  THR THR H . n 
L 6 99  THR 99  99  99  THR THR H . n 
L 6 100 SER 100 100 100 SER SER H . n 
L 6 101 VAL 101 101 101 VAL VAL H . n 
L 6 102 THR 102 102 102 THR THR H . n 
L 6 103 ILE 103 103 103 ILE ILE H . n 
L 6 104 LEU 104 104 104 LEU LEU H . n 
L 6 105 ALA 105 105 105 ALA ALA H . n 
L 6 106 GLY 106 106 106 GLY GLY H . n 
L 6 107 GLU 107 107 107 GLU GLU H . n 
L 6 108 LEU 108 108 108 LEU LEU H . n 
L 6 109 MET 109 109 109 MET MET H . n 
L 6 110 LYS 110 110 110 LYS LYS H . n 
L 6 111 GLU 111 111 111 GLU GLU H . n 
L 6 112 ALA 112 112 112 ALA ALA H . n 
L 6 113 LYS 113 113 113 LYS LYS H . n 
L 6 114 PRO 114 114 114 PRO PRO H . n 
L 6 115 PHE 115 115 115 PHE PHE H . n 
L 6 116 LEU 116 116 116 LEU LEU H . n 
L 6 117 GLU 117 117 117 GLU GLU H . n 
L 6 118 GLU 118 118 118 GLU GLU H . n 
L 6 119 GLY 119 119 119 GLY GLY H . n 
L 6 120 ILE 120 120 120 ILE ILE H . n 
L 6 121 SER 121 121 121 SER SER H . n 
L 6 122 SER 122 122 122 SER SER H . n 
L 6 123 HIS 123 123 123 HIS HIS H . n 
L 6 124 LEU 124 124 124 LEU LEU H . n 
L 6 125 ILE 125 125 125 ILE ILE H . n 
L 6 126 MET 126 126 126 MET MET H . n 
L 6 127 LYS 127 127 127 LYS LYS H . n 
L 6 128 GLY 128 128 128 GLY GLY H . n 
L 6 129 TYR 129 129 129 TYR TYR H . n 
L 6 130 ARG 130 130 130 ARG ARG H . n 
L 6 131 LYS 131 131 131 LYS LYS H . n 
L 6 132 ALA 132 132 132 ALA ALA H . n 
L 6 133 VAL 133 133 133 VAL VAL H . n 
L 6 134 SER 134 134 134 SER SER H . n 
L 6 135 LEU 135 135 135 LEU LEU H . n 
L 6 136 ALA 136 136 136 ALA ALA H . n 
L 6 137 VAL 137 137 137 VAL VAL H . n 
L 6 138 GLU 138 138 138 GLU GLU H . n 
L 6 139 LYS 139 139 139 LYS LYS H . n 
L 6 140 ILE 140 140 140 ILE ILE H . n 
L 6 141 ASN 141 141 141 ASN ASN H . n 
L 6 142 GLU 142 142 142 GLU GLU H . n 
L 6 143 LEU 143 143 143 LEU LEU H . n 
L 6 144 ALA 144 144 144 ALA ALA H . n 
L 6 145 VAL 145 145 145 VAL VAL H . n 
L 6 146 ASP 146 146 146 ASP ASP H . n 
L 6 147 ILE 147 147 147 ILE ILE H . n 
L 6 148 THR 148 148 148 THR THR H . n 
L 6 149 SER 149 149 149 SER SER H . n 
L 6 150 GLU 150 150 150 GLU GLU H . n 
L 6 151 LYS 151 151 151 LYS LYS H . n 
L 6 152 SER 152 152 152 SER SER H . n 
L 6 153 SER 153 153 153 SER SER H . n 
L 6 154 GLY 154 154 154 GLY GLY H . n 
L 6 155 ARG 155 155 155 ARG ARG H . n 
L 6 156 GLU 156 156 156 GLU GLU H . n 
L 6 157 LEU 157 157 157 LEU LEU H . n 
L 6 158 LEU 158 158 158 LEU LEU H . n 
L 6 159 GLU 159 159 159 GLU GLU H . n 
L 6 160 ARG 160 160 160 ARG ARG H . n 
L 6 161 CYS 161 161 161 CYS CYS H . n 
L 6 162 ALA 162 162 162 ALA ALA H . n 
L 6 163 ARG 163 163 163 ARG ARG H . n 
L 6 164 THR 164 164 164 THR THR H . n 
L 6 165 ALA 165 165 165 ALA ALA H . n 
L 6 166 MET 166 166 166 MET MET H . n 
L 6 167 SER 167 167 167 SER SER H . n 
L 6 168 SER 168 168 168 SER SER H . n 
L 6 169 LYS 169 169 169 LYS LYS H . n 
L 6 170 LEU 170 170 170 LEU LEU H . n 
L 6 171 ILE 171 171 171 ILE ILE H . n 
L 6 172 HIS 172 172 172 HIS HIS H . n 
L 6 173 ASN 173 173 173 ASN ASN H . n 
L 6 174 ASN 174 174 174 ASN ASN H . n 
L 6 175 ALA 175 175 175 ALA ALA H . n 
L 6 176 ASP 176 176 176 ASP ASP H . n 
L 6 177 PHE 177 177 177 PHE PHE H . n 
L 6 178 PHE 178 178 178 PHE PHE H . n 
L 6 179 VAL 179 179 179 VAL VAL H . n 
L 6 180 LYS 180 180 180 LYS LYS H . n 
L 6 181 MET 181 181 181 MET MET H . n 
L 6 182 CYS 182 182 182 CYS CYS H . n 
L 6 183 VAL 183 183 183 VAL VAL H . n 
L 6 184 ASP 184 184 184 ASP ASP H . n 
L 6 185 ALA 185 185 185 ALA ALA H . n 
L 6 186 VAL 186 186 186 VAL VAL H . n 
L 6 187 LEU 187 187 187 LEU LEU H . n 
L 6 188 SER 188 188 188 SER SER H . n 
L 6 189 LEU 189 189 189 LEU LEU H . n 
L 6 190 ASP 190 190 190 ASP ASP H . n 
L 6 191 ARG 191 191 191 ARG ARG H . n 
L 6 192 ASN 192 192 192 ASN ASN H . n 
L 6 193 ASP 193 193 193 ASP ASP H . n 
L 6 194 LEU 194 194 194 LEU LEU H . n 
L 6 195 ASP 195 195 195 ASP ASP H . n 
L 6 196 ASP 196 196 196 ASP ASP H . n 
L 6 197 LYS 197 197 197 LYS LYS H . n 
L 6 198 LEU 198 198 198 LEU LEU H . n 
L 6 199 ILE 199 199 199 ILE ILE H . n 
L 6 200 GLY 200 200 200 GLY GLY H . n 
L 6 201 ILE 201 201 201 ILE ILE H . n 
L 6 202 LYS 202 202 202 LYS LYS H . n 
L 6 203 LYS 203 203 203 LYS LYS H . n 
L 6 204 ILE 204 204 204 ILE ILE H . n 
L 6 205 PRO 205 205 205 PRO PRO H . n 
L 6 206 GLY 206 206 206 GLY GLY H . n 
L 6 207 GLY 207 207 207 GLY GLY H . n 
L 6 208 ALA 208 208 208 ALA ALA H . n 
L 6 209 MET 209 209 209 MET MET H . n 
L 6 210 GLU 210 210 210 GLU GLU H . n 
L 6 211 GLU 211 211 211 GLU GLU H . n 
L 6 212 SER 212 212 212 SER SER H . n 
L 6 213 LEU 213 213 213 LEU LEU H . n 
L 6 214 PHE 214 214 214 PHE PHE H . n 
L 6 215 ILE 215 215 215 ILE ILE H . n 
L 6 216 ASN 216 216 216 ASN ASN H . n 
L 6 217 GLY 217 217 217 GLY GLY H . n 
L 6 218 VAL 218 218 218 VAL VAL H . n 
L 6 219 ALA 219 219 219 ALA ALA H . n 
L 6 220 PHE 220 220 220 PHE PHE H . n 
L 6 221 LYS 221 221 221 LYS LYS H . n 
L 6 222 LYS 222 222 222 LYS LYS H . n 
L 6 223 THR 223 223 223 THR THR H . n 
L 6 224 PHE 224 224 224 PHE PHE H . n 
L 6 225 SER 225 225 225 SER SER H . n 
L 6 226 TYR 226 226 226 TYR TYR H . n 
L 6 227 ALA 227 227 227 ALA ALA H . n 
L 6 228 GLY 228 228 228 GLY GLY H . n 
L 6 229 PHE 229 229 229 PHE PHE H . n 
L 6 230 GLU 230 230 230 GLU GLU H . n 
L 6 231 GLN 231 231 231 GLN GLN H . n 
L 6 232 GLN 232 232 232 GLN GLN H . n 
L 6 233 PRO 233 233 233 PRO PRO H . n 
L 6 234 LYS 234 234 234 LYS LYS H . n 
L 6 235 LYS 235 235 235 LYS LYS H . n 
L 6 236 PHE 236 236 236 PHE PHE H . n 
L 6 237 ASN 237 237 237 ASN ASN H . n 
L 6 238 ASN 238 238 238 ASN ASN H . n 
L 6 239 PRO 239 239 239 PRO PRO H . n 
L 6 240 LYS 240 240 240 LYS LYS H . n 
L 6 241 ILE 241 241 241 ILE ILE H . n 
L 6 242 LEU 242 242 242 LEU LEU H . n 
L 6 243 SER 243 243 243 SER SER H . n 
L 6 244 LEU 244 244 244 LEU LEU H . n 
L 6 245 ASN 245 245 245 ASN ASN H . n 
L 6 246 VAL 246 246 246 VAL VAL H . n 
L 6 247 GLU 247 247 247 GLU GLU H . n 
L 6 248 LEU 248 248 248 LEU LEU H . n 
L 6 249 GLU 249 249 249 GLU GLU H . n 
L 6 250 LEU 250 250 250 LEU LEU H . n 
L 6 251 LYS 251 251 251 LYS LYS H . n 
L 6 252 ALA 252 252 ?   ?   ?   H . n 
L 6 253 GLU 253 253 ?   ?   ?   H . n 
L 6 254 LYS 254 254 ?   ?   ?   H . n 
L 6 255 ASP 255 255 ?   ?   ?   H . n 
L 6 256 ASN 256 256 ?   ?   ?   H . n 
L 6 257 ALA 257 257 ?   ?   ?   H . n 
L 6 258 GLU 258 258 ?   ?   ?   H . n 
L 6 259 VAL 259 259 ?   ?   ?   H . n 
L 6 260 ARG 260 260 ?   ?   ?   H . n 
L 6 261 VAL 261 261 ?   ?   ?   H . n 
L 6 262 GLU 262 262 ?   ?   ?   H . n 
L 6 263 HIS 263 263 263 HIS HIS H . n 
L 6 264 VAL 264 264 264 VAL VAL H . n 
L 6 265 GLU 265 265 265 GLU GLU H . n 
L 6 266 ASP 266 266 266 ASP ASP H . n 
L 6 267 TYR 267 267 267 TYR TYR H . n 
L 6 268 GLN 268 268 268 GLN GLN H . n 
L 6 269 ALA 269 269 269 ALA ALA H . n 
L 6 270 ILE 270 270 270 ILE ILE H . n 
L 6 271 VAL 271 271 271 VAL VAL H . n 
L 6 272 ASP 272 272 272 ASP ASP H . n 
L 6 273 ALA 273 273 273 ALA ALA H . n 
L 6 274 GLU 274 274 274 GLU GLU H . n 
L 6 275 TRP 275 275 275 TRP TRP H . n 
L 6 276 GLN 276 276 276 GLN GLN H . n 
L 6 277 LEU 277 277 277 LEU LEU H . n 
L 6 278 ILE 278 278 278 ILE ILE H . n 
L 6 279 PHE 279 279 279 PHE PHE H . n 
L 6 280 GLU 280 280 280 GLU GLU H . n 
L 6 281 LYS 281 281 281 LYS LYS H . n 
L 6 282 LEU 282 282 282 LEU LEU H . n 
L 6 283 ARG 283 283 283 ARG ARG H . n 
L 6 284 GLN 284 284 284 GLN GLN H . n 
L 6 285 VAL 285 285 285 VAL VAL H . n 
L 6 286 GLU 286 286 286 GLU GLU H . n 
L 6 287 GLU 287 287 287 GLU GLU H . n 
L 6 288 THR 288 288 288 THR THR H . n 
L 6 289 GLY 289 289 289 GLY GLY H . n 
L 6 290 ALA 290 290 290 ALA ALA H . n 
L 6 291 ASN 291 291 291 ASN ASN H . n 
L 6 292 ILE 292 292 292 ILE ILE H . n 
L 6 293 VAL 293 293 293 VAL VAL H . n 
L 6 294 LEU 294 294 294 LEU LEU H . n 
L 6 295 SER 295 295 295 SER SER H . n 
L 6 296 LYS 296 296 296 LYS LYS H . n 
L 6 297 LEU 297 297 297 LEU LEU H . n 
L 6 298 PRO 298 298 298 PRO PRO H . n 
L 6 299 ILE 299 299 299 ILE ILE H . n 
L 6 300 GLY 300 300 300 GLY GLY H . n 
L 6 301 ASP 301 301 301 ASP ASP H . n 
L 6 302 LEU 302 302 302 LEU LEU H . n 
L 6 303 ALA 303 303 303 ALA ALA H . n 
L 6 304 THR 304 304 304 THR THR H . n 
L 6 305 GLN 305 305 305 GLN GLN H . n 
L 6 306 PHE 306 306 306 PHE PHE H . n 
L 6 307 PHE 307 307 307 PHE PHE H . n 
L 6 308 ALA 308 308 308 ALA ALA H . n 
L 6 309 ASP 309 309 309 ASP ASP H . n 
L 6 310 ARG 310 310 310 ARG ARG H . n 
L 6 311 ASN 311 311 311 ASN ASN H . n 
L 6 312 ILE 312 312 312 ILE ILE H . n 
L 6 313 PHE 313 313 313 PHE PHE H . n 
L 6 314 CYS 314 314 314 CYS CYS H . n 
L 6 315 ALA 315 315 315 ALA ALA H . n 
L 6 316 GLY 316 316 316 GLY GLY H . n 
L 6 317 ARG 317 317 317 ARG ARG H . n 
L 6 318 VAL 318 318 318 VAL VAL H . n 
L 6 319 SER 319 319 319 SER SER H . n 
L 6 320 ALA 320 320 320 ALA ALA H . n 
L 6 321 ASP 321 321 321 ASP ASP H . n 
L 6 322 ASP 322 322 322 ASP ASP H . n 
L 6 323 MET 323 323 323 MET MET H . n 
L 6 324 ASN 324 324 324 ASN ASN H . n 
L 6 325 ARG 325 325 325 ARG ARG H . n 
L 6 326 VAL 326 326 326 VAL VAL H . n 
L 6 327 ILE 327 327 327 ILE ILE H . n 
L 6 328 GLN 328 328 328 GLN GLN H . n 
L 6 329 ALA 329 329 329 ALA ALA H . n 
L 6 330 VAL 330 330 330 VAL VAL H . n 
L 6 331 GLY 331 331 331 GLY GLY H . n 
L 6 332 GLY 332 332 332 GLY GLY H . n 
L 6 333 SER 333 333 333 SER SER H . n 
L 6 334 ILE 334 334 334 ILE ILE H . n 
L 6 335 GLN 335 335 335 GLN GLN H . n 
L 6 336 SER 336 336 336 SER SER H . n 
L 6 337 THR 337 337 337 THR THR H . n 
L 6 338 THR 338 338 338 THR THR H . n 
L 6 339 SER 339 339 339 SER SER H . n 
L 6 340 ASP 340 340 340 ASP ASP H . n 
L 6 341 ILE 341 341 341 ILE ILE H . n 
L 6 342 LYS 342 342 342 LYS LYS H . n 
L 6 343 PRO 343 343 343 PRO PRO H . n 
L 6 344 GLU 344 344 344 GLU GLU H . n 
L 6 345 HIS 345 345 345 HIS HIS H . n 
L 6 346 LEU 346 346 346 LEU LEU H . n 
L 6 347 GLY 347 347 347 GLY GLY H . n 
L 6 348 THR 348 348 348 THR THR H . n 
L 6 349 CYS 349 349 349 CYS CYS H . n 
L 6 350 ALA 350 350 350 ALA ALA H . n 
L 6 351 LEU 351 351 351 LEU LEU H . n 
L 6 352 PHE 352 352 352 PHE PHE H . n 
L 6 353 GLU 353 353 353 GLU GLU H . n 
L 6 354 GLU 354 354 354 GLU GLU H . n 
L 6 355 MET 355 355 355 MET MET H . n 
L 6 356 GLN 356 356 356 GLN GLN H . n 
L 6 357 ILE 357 357 357 ILE ILE H . n 
L 6 358 GLY 358 358 358 GLY GLY H . n 
L 6 359 SER 359 359 359 SER SER H . n 
L 6 360 GLU 360 360 360 GLU GLU H . n 
L 6 361 ARG 361 361 361 ARG ARG H . n 
L 6 362 TYR 362 362 362 TYR TYR H . n 
L 6 363 ASN 363 363 363 ASN ASN H . n 
L 6 364 LEU 364 364 364 LEU LEU H . n 
L 6 365 PHE 365 365 365 PHE PHE H . n 
L 6 366 GLN 366 366 366 GLN GLN H . n 
L 6 367 GLY 367 367 367 GLY GLY H . n 
L 6 368 CYS 368 368 368 CYS CYS H . n 
L 6 369 PRO 369 369 369 PRO PRO H . n 
L 6 370 GLN 370 370 370 GLN GLN H . n 
L 6 371 ALA 371 371 371 ALA ALA H . n 
L 6 372 LYS 372 372 372 LYS LYS H . n 
L 6 373 THR 373 373 373 THR THR H . n 
L 6 374 CYS 374 374 374 CYS CYS H . n 
L 6 375 THR 375 375 375 THR THR H . n 
L 6 376 LEU 376 376 376 LEU LEU H . n 
L 6 377 LEU 377 377 377 LEU LEU H . n 
L 6 378 LEU 378 378 378 LEU LEU H . n 
L 6 379 ARG 379 379 379 ARG ARG H . n 
L 6 380 GLY 380 380 380 GLY GLY H . n 
L 6 381 GLY 381 381 381 GLY GLY H . n 
L 6 382 ALA 382 382 382 ALA ALA H . n 
L 6 383 GLU 383 383 383 GLU GLU H . n 
L 6 384 GLN 384 384 384 GLN GLN H . n 
L 6 385 VAL 385 385 385 VAL VAL H . n 
L 6 386 ILE 386 386 386 ILE ILE H . n 
L 6 387 ALA 387 387 387 ALA ALA H . n 
L 6 388 GLU 388 388 388 GLU GLU H . n 
L 6 389 VAL 389 389 389 VAL VAL H . n 
L 6 390 GLU 390 390 390 GLU GLU H . n 
L 6 391 ARG 391 391 391 ARG ARG H . n 
L 6 392 SER 392 392 392 SER SER H . n 
L 6 393 LEU 393 393 393 LEU LEU H . n 
L 6 394 HIS 394 394 394 HIS HIS H . n 
L 6 395 ASP 395 395 395 ASP ASP H . n 
L 6 396 ALA 396 396 396 ALA ALA H . n 
L 6 397 ILE 397 397 397 ILE ILE H . n 
L 6 398 MET 398 398 398 MET MET H . n 
L 6 399 ILE 399 399 399 ILE ILE H . n 
L 6 400 VAL 400 400 400 VAL VAL H . n 
L 6 401 LYS 401 401 401 LYS LYS H . n 
L 6 402 ARG 402 402 402 ARG ARG H . n 
L 6 403 ALA 403 403 403 ALA ALA H . n 
L 6 404 LEU 404 404 404 LEU LEU H . n 
L 6 405 GLN 405 405 405 GLN GLN H . n 
L 6 406 ASN 406 406 406 ASN ASN H . n 
L 6 407 LYS 407 407 407 LYS LYS H . n 
L 6 408 LEU 408 408 408 LEU LEU H . n 
L 6 409 ILE 409 409 409 ILE ILE H . n 
L 6 410 VAL 410 410 410 VAL VAL H . n 
L 6 411 ALA 411 411 411 ALA ALA H . n 
L 6 412 GLY 412 412 412 GLY GLY H . n 
L 6 413 GLY 413 413 413 GLY GLY H . n 
L 6 414 GLY 414 414 414 GLY GLY H . n 
L 6 415 ALA 415 415 415 ALA ALA H . n 
L 6 416 THR 416 416 416 THR THR H . n 
L 6 417 GLU 417 417 417 GLU GLU H . n 
L 6 418 MET 418 418 418 MET MET H . n 
L 6 419 GLU 419 419 419 GLU GLU H . n 
L 6 420 VAL 420 420 420 VAL VAL H . n 
L 6 421 SER 421 421 421 SER SER H . n 
L 6 422 LYS 422 422 422 LYS LYS H . n 
L 6 423 CYS 423 423 423 CYS CYS H . n 
L 6 424 LEU 424 424 424 LEU LEU H . n 
L 6 425 ARG 425 425 425 ARG ARG H . n 
L 6 426 ASP 426 426 426 ASP ASP H . n 
L 6 427 TYR 427 427 427 TYR TYR H . n 
L 6 428 SER 428 428 428 SER SER H . n 
L 6 429 LYS 429 429 429 LYS LYS H . n 
L 6 430 THR 430 430 430 THR THR H . n 
L 6 431 ILE 431 431 431 ILE ILE H . n 
L 6 432 ALA 432 432 432 ALA ALA H . n 
L 6 433 GLY 433 433 433 GLY GLY H . n 
L 6 434 LYS 434 434 434 LYS LYS H . n 
L 6 435 GLN 435 435 435 GLN GLN H . n 
L 6 436 GLN 436 436 436 GLN GLN H . n 
L 6 437 MET 437 437 437 MET MET H . n 
L 6 438 ILE 438 438 438 ILE ILE H . n 
L 6 439 ILE 439 439 439 ILE ILE H . n 
L 6 440 ASN 440 440 440 ASN ASN H . n 
L 6 441 ALA 441 441 441 ALA ALA H . n 
L 6 442 PHE 442 442 442 PHE PHE H . n 
L 6 443 ALA 443 443 443 ALA ALA H . n 
L 6 444 LYS 444 444 444 LYS LYS H . n 
L 6 445 ALA 445 445 445 ALA ALA H . n 
L 6 446 LEU 446 446 446 LEU LEU H . n 
L 6 447 GLU 447 447 447 GLU GLU H . n 
L 6 448 VAL 448 448 448 VAL VAL H . n 
L 6 449 ILE 449 449 449 ILE ILE H . n 
L 6 450 PRO 450 450 450 PRO PRO H . n 
L 6 451 ARG 451 451 451 ARG ARG H . n 
L 6 452 GLN 452 452 452 GLN GLN H . n 
L 6 453 LEU 453 453 453 LEU LEU H . n 
L 6 454 CYS 454 454 454 CYS CYS H . n 
L 6 455 GLU 455 455 455 GLU GLU H . n 
L 6 456 ASN 456 456 456 ASN ASN H . n 
L 6 457 ALA 457 457 457 ALA ALA H . n 
L 6 458 GLY 458 458 458 GLY GLY H . n 
L 6 459 PHE 459 459 459 PHE PHE H . n 
L 6 460 ASP 460 460 460 ASP ASP H . n 
L 6 461 ALA 461 461 461 ALA ALA H . n 
L 6 462 ILE 462 462 462 ILE ILE H . n 
L 6 463 GLU 463 463 463 GLU GLU H . n 
L 6 464 ILE 464 464 464 ILE ILE H . n 
L 6 465 LEU 465 465 465 LEU LEU H . n 
L 6 466 ASN 466 466 466 ASN ASN H . n 
L 6 467 LYS 467 467 467 LYS LYS H . n 
L 6 468 LEU 468 468 468 LEU LEU H . n 
L 6 469 ARG 469 469 469 ARG ARG H . n 
L 6 470 LEU 470 470 470 LEU LEU H . n 
L 6 471 ALA 471 471 471 ALA ALA H . n 
L 6 472 HIS 472 472 472 HIS HIS H . n 
L 6 473 SER 473 473 473 SER SER H . n 
L 6 474 LYS 474 474 474 LYS LYS H . n 
L 6 475 GLY 475 475 475 GLY GLY H . n 
L 6 476 GLU 476 476 476 GLU GLU H . n 
L 6 477 LYS 477 477 477 LYS LYS H . n 
L 6 478 TRP 478 478 478 TRP TRP H . n 
L 6 479 TYR 479 479 479 TYR TYR H . n 
L 6 480 GLY 480 480 480 GLY GLY H . n 
L 6 481 VAL 481 481 481 VAL VAL H . n 
L 6 482 VAL 482 482 482 VAL VAL H . n 
L 6 483 PHE 483 483 483 PHE PHE H . n 
L 6 484 GLU 484 484 484 GLU GLU H . n 
L 6 485 THR 485 485 485 THR THR H . n 
L 6 486 GLU 486 486 486 GLU GLU H . n 
L 6 487 ASN 487 487 487 ASN ASN H . n 
L 6 488 ILE 488 488 488 ILE ILE H . n 
L 6 489 GLY 489 489 489 GLY GLY H . n 
L 6 490 ASP 490 490 490 ASP ASP H . n 
L 6 491 ASN 491 491 491 ASN ASN H . n 
L 6 492 PHE 492 492 492 PHE PHE H . n 
L 6 493 ALA 493 493 493 ALA ALA H . n 
L 6 494 LYS 494 494 494 LYS LYS H . n 
L 6 495 PHE 495 495 495 PHE PHE H . n 
L 6 496 VAL 496 496 496 VAL VAL H . n 
L 6 497 TRP 497 497 497 TRP TRP H . n 
L 6 498 GLU 498 498 498 GLU GLU H . n 
L 6 499 PRO 499 499 499 PRO PRO H . n 
L 6 500 ALA 500 500 500 ALA ALA H . n 
L 6 501 LEU 501 501 501 LEU LEU H . n 
L 6 502 VAL 502 502 502 VAL VAL H . n 
L 6 503 LYS 503 503 503 LYS LYS H . n 
L 6 504 ILE 504 504 504 ILE ILE H . n 
L 6 505 ASN 505 505 505 ASN ASN H . n 
L 6 506 ALA 506 506 506 ALA ALA H . n 
L 6 507 LEU 507 507 507 LEU LEU H . n 
L 6 508 ASN 508 508 508 ASN ASN H . n 
L 6 509 SER 509 509 509 SER SER H . n 
L 6 510 ALA 510 510 510 ALA ALA H . n 
L 6 511 THR 511 511 511 THR THR H . n 
L 6 512 GLU 512 512 512 GLU GLU H . n 
L 6 513 ALA 513 513 513 ALA ALA H . n 
L 6 514 THR 514 514 514 THR THR H . n 
L 6 515 ASN 515 515 515 ASN ASN H . n 
L 6 516 LEU 516 516 516 LEU LEU H . n 
L 6 517 ILE 517 517 517 ILE ILE H . n 
L 6 518 LEU 518 518 518 LEU LEU H . n 
L 6 519 SER 519 519 519 SER SER H . n 
L 6 520 VAL 520 520 520 VAL VAL H . n 
L 6 521 ASP 521 521 521 ASP ASP H . n 
L 6 522 GLU 522 522 522 GLU GLU H . n 
L 6 523 THR 523 523 523 THR THR H . n 
L 6 524 ILE 524 524 524 ILE ILE H . n 
L 6 525 THR 525 525 525 THR THR H . n 
L 6 526 ASN 526 526 526 ASN ASN H . n 
L 6 527 LYS 527 527 527 LYS LYS H . n 
L 6 528 GLY 528 528 528 GLY GLY H . n 
L 6 529 SER 529 529 ?   ?   ?   H . n 
L 6 530 GLU 530 530 ?   ?   ?   H . n 
L 6 531 SER 531 531 ?   ?   ?   H . n 
L 6 532 ALA 532 532 ?   ?   ?   H . n 
L 6 533 ASN 533 533 ?   ?   ?   H . n 
L 6 534 ALA 534 534 ?   ?   ?   H . n 
L 6 535 GLY 535 535 ?   ?   ?   H . n 
L 6 536 MET 536 536 ?   ?   ?   H . n 
L 6 537 MET 537 537 ?   ?   ?   H . n 
L 6 538 PRO 538 538 ?   ?   ?   H . n 
L 6 539 PRO 539 539 ?   ?   ?   H . n 
L 6 540 GLN 540 540 ?   ?   ?   H . n 
L 6 541 GLY 541 541 ?   ?   ?   H . n 
L 6 542 ALA 542 542 ?   ?   ?   H . n 
L 6 543 GLY 543 543 ?   ?   ?   H . n 
L 6 544 ARG 544 544 ?   ?   ?   H . n 
L 6 545 GLY 545 545 ?   ?   ?   H . n 
L 6 546 ARG 546 546 ?   ?   ?   H . n 
L 6 547 GLY 547 547 ?   ?   ?   H . n 
L 6 548 MET 548 548 ?   ?   ?   H . n 
L 6 549 PRO 549 549 ?   ?   ?   H . n 
L 6 550 MET 550 550 ?   ?   ?   H . n 
M 7 1   MET 1   1   ?   ?   ?   q . n 
M 7 2   SER 2   2   ?   ?   ?   q . n 
M 7 3   LEU 3   3   ?   ?   ?   q . n 
M 7 4   ARG 4   4   ?   ?   ?   q . n 
M 7 5   LEU 5   5   ?   ?   ?   q . n 
M 7 6   PRO 6   6   ?   ?   ?   q . n 
M 7 7   GLN 7   7   ?   ?   ?   q . n 
M 7 8   ASN 8   8   ?   ?   ?   q . n 
M 7 9   PRO 9   9   ?   ?   ?   q . n 
M 7 10  ASN 10  10  ?   ?   ?   q . n 
M 7 11  ALA 11  11  ?   ?   ?   q . n 
M 7 12  GLY 12  12  ?   ?   ?   q . n 
M 7 13  LEU 13  13  ?   ?   ?   q . n 
M 7 14  PHE 14  14  ?   ?   ?   q . n 
M 7 15  LYS 15  15  ?   ?   ?   q . n 
M 7 16  GLN 16  16  ?   ?   ?   q . n 
M 7 17  GLY 17  17  ?   ?   ?   q . n 
M 7 18  TYR 18  18  ?   ?   ?   q . n 
M 7 19  ASN 19  19  ?   ?   ?   q . n 
M 7 20  SER 20  20  ?   ?   ?   q . n 
M 7 21  TYR 21  21  ?   ?   ?   q . n 
M 7 22  SER 22  22  ?   ?   ?   q . n 
M 7 23  ASN 23  23  ?   ?   ?   q . n 
M 7 24  ALA 24  24  ?   ?   ?   q . n 
M 7 25  ASP 25  25  ?   ?   ?   q . n 
M 7 26  GLY 26  26  ?   ?   ?   q . n 
M 7 27  GLN 27  27  27  GLN GLN q . n 
M 7 28  ILE 28  28  28  ILE ILE q . n 
M 7 29  ILE 29  29  29  ILE ILE q . n 
M 7 30  LYS 30  30  30  LYS LYS q . n 
M 7 31  SER 31  31  31  SER SER q . n 
M 7 32  ILE 32  32  32  ILE ILE q . n 
M 7 33  ALA 33  33  33  ALA ALA q . n 
M 7 34  ALA 34  34  34  ALA ALA q . n 
M 7 35  ILE 35  35  35  ILE ILE q . n 
M 7 36  ARG 36  36  36  ARG ARG q . n 
M 7 37  GLU 37  37  37  GLU GLU q . n 
M 7 38  LEU 38  38  38  LEU LEU q . n 
M 7 39  HIS 39  39  39  HIS HIS q . n 
M 7 40  GLN 40  40  40  GLN GLN q . n 
M 7 41  MET 41  41  41  MET MET q . n 
M 7 42  CYS 42  42  42  CYS CYS q . n 
M 7 43  LEU 43  43  43  LEU LEU q . n 
M 7 44  THR 44  44  44  THR THR q . n 
M 7 45  SER 45  45  45  SER SER q . n 
M 7 46  MET 46  46  46  MET MET q . n 
M 7 47  GLY 47  47  47  GLY GLY q . n 
M 7 48  PRO 48  48  48  PRO PRO q . n 
M 7 49  CYS 49  49  49  CYS CYS q . n 
M 7 50  GLY 50  50  50  GLY GLY q . n 
M 7 51  ARG 51  51  51  ARG ARG q . n 
M 7 52  ASN 52  52  52  ASN ASN q . n 
M 7 53  LYS 53  53  53  LYS LYS q . n 
M 7 54  ILE 54  54  54  ILE ILE q . n 
M 7 55  ILE 55  55  55  ILE ILE q . n 
M 7 56  VAL 56  56  56  VAL VAL q . n 
M 7 57  ASN 57  57  57  ASN ASN q . n 
M 7 58  HIS 58  58  58  HIS HIS q . n 
M 7 59  LEU 59  59  59  LEU LEU q . n 
M 7 60  GLY 60  60  60  GLY GLY q . n 
M 7 61  LYS 61  61  61  LYS LYS q . n 
M 7 62  ILE 62  62  62  ILE ILE q . n 
M 7 63  ILE 63  63  63  ILE ILE q . n 
M 7 64  ILE 64  64  64  ILE ILE q . n 
M 7 65  THR 65  65  65  THR THR q . n 
M 7 66  ASN 66  66  66  ASN ASN q . n 
M 7 67  ASP 67  67  67  ASP ASP q . n 
M 7 68  ALA 68  68  68  ALA ALA q . n 
M 7 69  ALA 69  69  69  ALA ALA q . n 
M 7 70  THR 70  70  70  THR THR q . n 
M 7 71  MET 71  71  71  MET MET q . n 
M 7 72  LEU 72  72  72  LEU LEU q . n 
M 7 73  ARG 73  73  73  ARG ARG q . n 
M 7 74  GLU 74  74  74  GLU GLU q . n 
M 7 75  LEU 75  75  75  LEU LEU q . n 
M 7 76  ASP 76  76  76  ASP ASP q . n 
M 7 77  ILE 77  77  77  ILE ILE q . n 
M 7 78  VAL 78  78  78  VAL VAL q . n 
M 7 79  HIS 79  79  79  HIS HIS q . n 
M 7 80  PRO 80  80  80  PRO PRO q . n 
M 7 81  ALA 81  81  81  ALA ALA q . n 
M 7 82  VAL 82  82  82  VAL VAL q . n 
M 7 83  LYS 83  83  83  LYS LYS q . n 
M 7 84  VAL 84  84  84  VAL VAL q . n 
M 7 85  LEU 85  85  85  LEU LEU q . n 
M 7 86  VAL 86  86  86  VAL VAL q . n 
M 7 87  MET 87  87  87  MET MET q . n 
M 7 88  ALA 88  88  88  ALA ALA q . n 
M 7 89  THR 89  89  89  THR THR q . n 
M 7 90  GLU 90  90  90  GLU GLU q . n 
M 7 91  GLN 91  91  91  GLN GLN q . n 
M 7 92  GLN 92  92  92  GLN GLN q . n 
M 7 93  LYS 93  93  93  LYS LYS q . n 
M 7 94  ILE 94  94  94  ILE ILE q . n 
M 7 95  ASP 95  95  95  ASP ASP q . n 
M 7 96  MET 96  96  96  MET MET q . n 
M 7 97  GLY 97  97  97  GLY GLY q . n 
M 7 98  ASP 98  98  98  ASP ASP q . n 
M 7 99  GLY 99  99  99  GLY GLY q . n 
M 7 100 THR 100 100 100 THR THR q . n 
M 7 101 ASN 101 101 101 ASN ASN q . n 
M 7 102 LEU 102 102 102 LEU LEU q . n 
M 7 103 VAL 103 103 103 VAL VAL q . n 
M 7 104 MET 104 104 104 MET MET q . n 
M 7 105 ILE 105 105 105 ILE ILE q . n 
M 7 106 LEU 106 106 106 LEU LEU q . n 
M 7 107 ALA 107 107 107 ALA ALA q . n 
M 7 108 GLY 108 108 108 GLY GLY q . n 
M 7 109 GLU 109 109 109 GLU GLU q . n 
M 7 110 LEU 110 110 110 LEU LEU q . n 
M 7 111 LEU 111 111 111 LEU LEU q . n 
M 7 112 ASN 112 112 112 ASN ASN q . n 
M 7 113 VAL 113 113 113 VAL VAL q . n 
M 7 114 SER 114 114 114 SER SER q . n 
M 7 115 GLU 115 115 115 GLU GLU q . n 
M 7 116 LYS 116 116 116 LYS LYS q . n 
M 7 117 LEU 117 117 117 LEU LEU q . n 
M 7 118 ILE 118 118 118 ILE ILE q . n 
M 7 119 SER 119 119 119 SER SER q . n 
M 7 120 MET 120 120 120 MET MET q . n 
M 7 121 GLY 121 121 121 GLY GLY q . n 
M 7 122 LEU 122 122 122 LEU LEU q . n 
M 7 123 SER 123 123 123 SER SER q . n 
M 7 124 ALA 124 124 124 ALA ALA q . n 
M 7 125 VAL 125 125 125 VAL VAL q . n 
M 7 126 GLU 126 126 126 GLU GLU q . n 
M 7 127 ILE 127 127 127 ILE ILE q . n 
M 7 128 ILE 128 128 128 ILE ILE q . n 
M 7 129 GLN 129 129 129 GLN GLN q . n 
M 7 130 GLY 130 130 130 GLY GLY q . n 
M 7 131 TYR 131 131 131 TYR TYR q . n 
M 7 132 ASN 132 132 132 ASN ASN q . n 
M 7 133 MET 133 133 133 MET MET q . n 
M 7 134 ALA 134 134 134 ALA ALA q . n 
M 7 135 ARG 135 135 135 ARG ARG q . n 
M 7 136 LYS 136 136 136 LYS LYS q . n 
M 7 137 PHE 137 137 137 PHE PHE q . n 
M 7 138 THR 138 138 138 THR THR q . n 
M 7 139 LEU 139 139 139 LEU LEU q . n 
M 7 140 LYS 140 140 140 LYS LYS q . n 
M 7 141 GLU 141 141 141 GLU GLU q . n 
M 7 142 LEU 142 142 142 LEU LEU q . n 
M 7 143 ASP 143 143 143 ASP ASP q . n 
M 7 144 GLU 144 144 144 GLU GLU q . n 
M 7 145 MET 145 145 145 MET MET q . n 
M 7 146 VAL 146 146 146 VAL VAL q . n 
M 7 147 VAL 147 147 147 VAL VAL q . n 
M 7 148 GLY 148 148 148 GLY GLY q . n 
M 7 149 GLU 149 149 149 GLU GLU q . n 
M 7 150 ILE 150 150 150 ILE ILE q . n 
M 7 151 THR 151 151 151 THR THR q . n 
M 7 152 ASP 152 152 152 ASP ASP q . n 
M 7 153 LYS 153 153 153 LYS LYS q . n 
M 7 154 ASN 154 154 154 ASN ASN q . n 
M 7 155 ASP 155 155 155 ASP ASP q . n 
M 7 156 LYS 156 156 156 LYS LYS q . n 
M 7 157 ASN 157 157 157 ASN ASN q . n 
M 7 158 GLU 158 158 158 GLU GLU q . n 
M 7 159 LEU 159 159 159 LEU LEU q . n 
M 7 160 LEU 160 160 160 LEU LEU q . n 
M 7 161 LYS 161 161 161 LYS LYS q . n 
M 7 162 MET 162 162 162 MET MET q . n 
M 7 163 ILE 163 163 163 ILE ILE q . n 
M 7 164 LYS 164 164 164 LYS LYS q . n 
M 7 165 PRO 165 165 165 PRO PRO q . n 
M 7 166 VAL 166 166 166 VAL VAL q . n 
M 7 167 ILE 167 167 167 ILE ILE q . n 
M 7 168 SER 168 168 168 SER SER q . n 
M 7 169 SER 169 169 169 SER SER q . n 
M 7 170 LYS 170 170 170 LYS LYS q . n 
M 7 171 LYS 171 171 171 LYS LYS q . n 
M 7 172 TYR 172 172 172 TYR TYR q . n 
M 7 173 GLY 173 173 173 GLY GLY q . n 
M 7 174 SER 174 174 174 SER SER q . n 
M 7 175 GLU 175 175 175 GLU GLU q . n 
M 7 176 ASP 176 176 176 ASP ASP q . n 
M 7 177 ILE 177 177 177 ILE ILE q . n 
M 7 178 LEU 178 178 178 LEU LEU q . n 
M 7 179 SER 179 179 179 SER SER q . n 
M 7 180 GLU 180 180 180 GLU GLU q . n 
M 7 181 LEU 181 181 181 LEU LEU q . n 
M 7 182 VAL 182 182 182 VAL VAL q . n 
M 7 183 SER 183 183 183 SER SER q . n 
M 7 184 GLU 184 184 184 GLU GLU q . n 
M 7 185 ALA 185 185 185 ALA ALA q . n 
M 7 186 VAL 186 186 186 VAL VAL q . n 
M 7 187 SER 187 187 187 SER SER q . n 
M 7 188 HIS 188 188 188 HIS HIS q . n 
M 7 189 VAL 189 189 189 VAL VAL q . n 
M 7 190 LEU 190 190 190 LEU LEU q . n 
M 7 191 PRO 191 191 191 PRO PRO q . n 
M 7 192 VAL 192 192 192 VAL VAL q . n 
M 7 193 ALA 193 193 193 ALA ALA q . n 
M 7 194 GLN 194 194 194 GLN GLN q . n 
M 7 195 GLN 195 195 195 GLN GLN q . n 
M 7 196 ALA 196 196 196 ALA ALA q . n 
M 7 197 GLY 197 197 197 GLY GLY q . n 
M 7 198 GLU 198 198 198 GLU GLU q . n 
M 7 199 ILE 199 199 199 ILE ILE q . n 
M 7 200 PRO 200 200 200 PRO PRO q . n 
M 7 201 TYR 201 201 201 TYR TYR q . n 
M 7 202 PHE 202 202 202 PHE PHE q . n 
M 7 203 ASN 203 203 203 ASN ASN q . n 
M 7 204 VAL 204 204 204 VAL VAL q . n 
M 7 205 ASP 205 205 205 ASP ASP q . n 
M 7 206 SER 206 206 206 SER SER q . n 
M 7 207 ILE 207 207 207 ILE ILE q . n 
M 7 208 ARG 208 208 208 ARG ARG q . n 
M 7 209 VAL 209 209 209 VAL VAL q . n 
M 7 210 VAL 210 210 210 VAL VAL q . n 
M 7 211 LYS 211 211 211 LYS LYS q . n 
M 7 212 ILE 212 212 212 ILE ILE q . n 
M 7 213 MET 213 213 213 MET MET q . n 
M 7 214 GLY 214 214 214 GLY GLY q . n 
M 7 215 GLY 215 215 215 GLY GLY q . n 
M 7 216 SER 216 216 216 SER SER q . n 
M 7 217 LEU 217 217 217 LEU LEU q . n 
M 7 218 SER 218 218 218 SER SER q . n 
M 7 219 ASN 219 219 219 ASN ASN q . n 
M 7 220 SER 220 220 220 SER SER q . n 
M 7 221 THR 221 221 221 THR THR q . n 
M 7 222 VAL 222 222 222 VAL VAL q . n 
M 7 223 ILE 223 223 223 ILE ILE q . n 
M 7 224 LYS 224 224 224 LYS LYS q . n 
M 7 225 GLY 225 225 225 GLY GLY q . n 
M 7 226 MET 226 226 226 MET MET q . n 
M 7 227 VAL 227 227 227 VAL VAL q . n 
M 7 228 PHE 228 228 228 PHE PHE q . n 
M 7 229 ASN 229 229 229 ASN ASN q . n 
M 7 230 ARG 230 230 230 ARG ARG q . n 
M 7 231 GLU 231 231 231 GLU GLU q . n 
M 7 232 PRO 232 232 232 PRO PRO q . n 
M 7 233 GLU 233 233 233 GLU GLU q . n 
M 7 234 GLY 234 234 234 GLY GLY q . n 
M 7 235 HIS 235 235 235 HIS HIS q . n 
M 7 236 VAL 236 236 236 VAL VAL q . n 
M 7 237 LYS 237 237 237 LYS LYS q . n 
M 7 238 SER 238 238 238 SER SER q . n 
M 7 239 LEU 239 239 239 LEU LEU q . n 
M 7 240 SER 240 240 240 SER SER q . n 
M 7 241 GLU 241 241 241 GLU GLU q . n 
M 7 242 ASP 242 242 242 ASP ASP q . n 
M 7 243 LYS 243 243 243 LYS LYS q . n 
M 7 244 LYS 244 244 244 LYS LYS q . n 
M 7 245 HIS 245 245 245 HIS HIS q . n 
M 7 246 LYS 246 246 246 LYS LYS q . n 
M 7 247 VAL 247 247 247 VAL VAL q . n 
M 7 248 ALA 248 248 248 ALA ALA q . n 
M 7 249 VAL 249 249 249 VAL VAL q . n 
M 7 250 PHE 250 250 250 PHE PHE q . n 
M 7 251 THR 251 251 251 THR THR q . n 
M 7 252 CYS 252 252 252 CYS CYS q . n 
M 7 253 PRO 253 253 253 PRO PRO q . n 
M 7 254 LEU 254 254 254 LEU LEU q . n 
M 7 255 ASP 255 255 255 ASP ASP q . n 
M 7 256 ILE 256 256 256 ILE ILE q . n 
M 7 257 ALA 257 257 257 ALA ALA q . n 
M 7 258 ASN 258 258 258 ASN ASN q . n 
M 7 259 THR 259 259 259 THR THR q . n 
M 7 260 GLU 260 260 260 GLU GLU q . n 
M 7 261 THR 261 261 261 THR THR q . n 
M 7 262 LYS 262 262 ?   ?   ?   q . n 
M 7 263 GLY 263 263 ?   ?   ?   q . n 
M 7 264 THR 264 264 ?   ?   ?   q . n 
M 7 265 VAL 265 265 ?   ?   ?   q . n 
M 7 266 LEU 266 266 ?   ?   ?   q . n 
M 7 267 LEU 267 267 ?   ?   ?   q . n 
M 7 268 HIS 268 268 ?   ?   ?   q . n 
M 7 269 ASN 269 269 ?   ?   ?   q . n 
M 7 270 ALA 270 270 ?   ?   ?   q . n 
M 7 271 GLN 271 271 ?   ?   ?   q . n 
M 7 272 GLU 272 272 ?   ?   ?   q . n 
M 7 273 MET 273 273 ?   ?   ?   q . n 
M 7 274 LEU 274 274 ?   ?   ?   q . n 
M 7 275 ASP 275 275 ?   ?   ?   q . n 
M 7 276 PHE 276 276 ?   ?   ?   q . n 
M 7 277 SER 277 277 ?   ?   ?   q . n 
M 7 278 LYS 278 278 ?   ?   ?   q . n 
M 7 279 GLY 279 279 ?   ?   ?   q . n 
M 7 280 GLU 280 280 ?   ?   ?   q . n 
M 7 281 GLU 281 281 ?   ?   ?   q . n 
M 7 282 LYS 282 282 ?   ?   ?   q . n 
M 7 283 GLN 283 283 283 GLN GLN q . n 
M 7 284 ILE 284 284 284 ILE ILE q . n 
M 7 285 ASP 285 285 285 ASP ASP q . n 
M 7 286 ALA 286 286 286 ALA ALA q . n 
M 7 287 MET 287 287 287 MET MET q . n 
M 7 288 MET 288 288 288 MET MET q . n 
M 7 289 LYS 289 289 289 LYS LYS q . n 
M 7 290 GLU 290 290 290 GLU GLU q . n 
M 7 291 ILE 291 291 291 ILE ILE q . n 
M 7 292 ALA 292 292 292 ALA ALA q . n 
M 7 293 ASP 293 293 293 ASP ASP q . n 
M 7 294 MET 294 294 294 MET MET q . n 
M 7 295 GLY 295 295 295 GLY GLY q . n 
M 7 296 VAL 296 296 296 VAL VAL q . n 
M 7 297 GLU 297 297 297 GLU GLU q . n 
M 7 298 CYS 298 298 298 CYS CYS q . n 
M 7 299 ILE 299 299 299 ILE ILE q . n 
M 7 300 VAL 300 300 300 VAL VAL q . n 
M 7 301 ALA 301 301 301 ALA ALA q . n 
M 7 302 GLY 302 302 302 GLY GLY q . n 
M 7 303 ALA 303 303 303 ALA ALA q . n 
M 7 304 GLY 304 304 304 GLY GLY q . n 
M 7 305 VAL 305 305 305 VAL VAL q . n 
M 7 306 GLY 306 306 306 GLY GLY q . n 
M 7 307 GLU 307 307 307 GLU GLU q . n 
M 7 308 LEU 308 308 308 LEU LEU q . n 
M 7 309 ALA 309 309 309 ALA ALA q . n 
M 7 310 LEU 310 310 310 LEU LEU q . n 
M 7 311 HIS 311 311 311 HIS HIS q . n 
M 7 312 TYR 312 312 312 TYR TYR q . n 
M 7 313 LEU 313 313 313 LEU LEU q . n 
M 7 314 ASN 314 314 314 ASN ASN q . n 
M 7 315 ARG 315 315 315 ARG ARG q . n 
M 7 316 TYR 316 316 316 TYR TYR q . n 
M 7 317 GLY 317 317 317 GLY GLY q . n 
M 7 318 ILE 318 318 318 ILE ILE q . n 
M 7 319 LEU 319 319 319 LEU LEU q . n 
M 7 320 VAL 320 320 320 VAL VAL q . n 
M 7 321 LEU 321 321 321 LEU LEU q . n 
M 7 322 LYS 322 322 322 LYS LYS q . n 
M 7 323 VAL 323 323 323 VAL VAL q . n 
M 7 324 PRO 324 324 324 PRO PRO q . n 
M 7 325 SER 325 325 325 SER SER q . n 
M 7 326 LYS 326 326 326 LYS LYS q . n 
M 7 327 PHE 327 327 327 PHE PHE q . n 
M 7 328 GLU 328 328 328 GLU GLU q . n 
M 7 329 LEU 329 329 329 LEU LEU q . n 
M 7 330 ARG 330 330 330 ARG ARG q . n 
M 7 331 ARG 331 331 331 ARG ARG q . n 
M 7 332 LEU 332 332 332 LEU LEU q . n 
M 7 333 CYS 333 333 333 CYS CYS q . n 
M 7 334 ARG 334 334 334 ARG ARG q . n 
M 7 335 VAL 335 335 335 VAL VAL q . n 
M 7 336 CYS 336 336 336 CYS CYS q . n 
M 7 337 GLY 337 337 337 GLY GLY q . n 
M 7 338 ALA 338 338 338 ALA ALA q . n 
M 7 339 THR 339 339 339 THR THR q . n 
M 7 340 PRO 340 340 340 PRO PRO q . n 
M 7 341 LEU 341 341 341 LEU LEU q . n 
M 7 342 PRO 342 342 342 PRO PRO q . n 
M 7 343 ARG 343 343 343 ARG ARG q . n 
M 7 344 LEU 344 344 344 LEU LEU q . n 
M 7 345 GLY 345 345 345 GLY GLY q . n 
M 7 346 ALA 346 346 346 ALA ALA q . n 
M 7 347 PRO 347 347 347 PRO PRO q . n 
M 7 348 THR 348 348 348 THR THR q . n 
M 7 349 PRO 349 349 349 PRO PRO q . n 
M 7 350 GLU 350 350 350 GLU GLU q . n 
M 7 351 GLU 351 351 351 GLU GLU q . n 
M 7 352 LEU 352 352 352 LEU LEU q . n 
M 7 353 GLY 353 353 353 GLY GLY q . n 
M 7 354 LEU 354 354 354 LEU LEU q . n 
M 7 355 VAL 355 355 355 VAL VAL q . n 
M 7 356 GLU 356 356 356 GLU GLU q . n 
M 7 357 THR 357 357 357 THR THR q . n 
M 7 358 VAL 358 358 358 VAL VAL q . n 
M 7 359 LYS 359 359 359 LYS LYS q . n 
M 7 360 THR 360 360 360 THR THR q . n 
M 7 361 MET 361 361 361 MET MET q . n 
M 7 362 GLU 362 362 362 GLU GLU q . n 
M 7 363 ILE 363 363 363 ILE ILE q . n 
M 7 364 GLY 364 364 364 GLY GLY q . n 
M 7 365 GLY 365 365 365 GLY GLY q . n 
M 7 366 ASP 366 366 366 ASP ASP q . n 
M 7 367 ARG 367 367 367 ARG ARG q . n 
M 7 368 VAL 368 368 368 VAL VAL q . n 
M 7 369 THR 369 369 369 THR THR q . n 
M 7 370 VAL 370 370 370 VAL VAL q . n 
M 7 371 PHE 371 371 371 PHE PHE q . n 
M 7 372 LYS 372 372 372 LYS LYS q . n 
M 7 373 GLN 373 373 373 GLN GLN q . n 
M 7 374 GLU 374 374 374 GLU GLU q . n 
M 7 375 GLN 375 375 375 GLN GLN q . n 
M 7 376 GLY 376 376 376 GLY GLY q . n 
M 7 377 GLU 377 377 377 GLU GLU q . n 
M 7 378 ILE 378 378 378 ILE ILE q . n 
M 7 379 SER 379 379 379 SER SER q . n 
M 7 380 ARG 380 380 380 ARG ARG q . n 
M 7 381 THR 381 381 381 THR THR q . n 
M 7 382 SER 382 382 382 SER SER q . n 
M 7 383 THR 383 383 383 THR THR q . n 
M 7 384 ILE 384 384 384 ILE ILE q . n 
M 7 385 ILE 385 385 385 ILE ILE q . n 
M 7 386 LEU 386 386 386 LEU LEU q . n 
M 7 387 ARG 387 387 387 ARG ARG q . n 
M 7 388 GLY 388 388 388 GLY GLY q . n 
M 7 389 ALA 389 389 389 ALA ALA q . n 
M 7 390 THR 390 390 390 THR THR q . n 
M 7 391 GLN 391 391 391 GLN GLN q . n 
M 7 392 ASN 392 392 392 ASN ASN q . n 
M 7 393 ASN 393 393 393 ASN ASN q . n 
M 7 394 LEU 394 394 394 LEU LEU q . n 
M 7 395 ASP 395 395 395 ASP ASP q . n 
M 7 396 ASP 396 396 396 ASP ASP q . n 
M 7 397 ILE 397 397 397 ILE ILE q . n 
M 7 398 GLU 398 398 398 GLU GLU q . n 
M 7 399 ARG 399 399 399 ARG ARG q . n 
M 7 400 ALA 400 400 400 ALA ALA q . n 
M 7 401 ILE 401 401 401 ILE ILE q . n 
M 7 402 ASP 402 402 402 ASP ASP q . n 
M 7 403 ASP 403 403 403 ASP ASP q . n 
M 7 404 GLY 404 404 404 GLY GLY q . n 
M 7 405 VAL 405 405 405 VAL VAL q . n 
M 7 406 ALA 406 406 406 ALA ALA q . n 
M 7 407 ALA 407 407 407 ALA ALA q . n 
M 7 408 VAL 408 408 408 VAL VAL q . n 
M 7 409 LYS 409 409 409 LYS LYS q . n 
M 7 410 GLY 410 410 410 GLY GLY q . n 
M 7 411 LEU 411 411 411 LEU LEU q . n 
M 7 412 MET 412 412 412 MET MET q . n 
M 7 413 LYS 413 413 413 LYS LYS q . n 
M 7 414 PRO 414 414 414 PRO PRO q . n 
M 7 415 SER 415 415 415 SER SER q . n 
M 7 416 GLY 416 416 416 GLY GLY q . n 
M 7 417 GLY 417 417 417 GLY GLY q . n 
M 7 418 LYS 418 418 418 LYS LYS q . n 
M 7 419 LEU 419 419 419 LEU LEU q . n 
M 7 420 LEU 420 420 420 LEU LEU q . n 
M 7 421 PRO 421 421 421 PRO PRO q . n 
M 7 422 GLY 422 422 422 GLY GLY q . n 
M 7 423 ALA 423 423 423 ALA ALA q . n 
M 7 424 GLY 424 424 424 GLY GLY q . n 
M 7 425 ALA 425 425 425 ALA ALA q . n 
M 7 426 THR 426 426 426 THR THR q . n 
M 7 427 GLU 427 427 427 GLU GLU q . n 
M 7 428 ILE 428 428 428 ILE ILE q . n 
M 7 429 GLU 429 429 429 GLU GLU q . n 
M 7 430 LEU 430 430 430 LEU LEU q . n 
M 7 431 ILE 431 431 431 ILE ILE q . n 
M 7 432 SER 432 432 432 SER SER q . n 
M 7 433 ARG 433 433 433 ARG ARG q . n 
M 7 434 ILE 434 434 434 ILE ILE q . n 
M 7 435 THR 435 435 435 THR THR q . n 
M 7 436 LYS 436 436 436 LYS LYS q . n 
M 7 437 TYR 437 437 437 TYR TYR q . n 
M 7 438 GLY 438 438 438 GLY GLY q . n 
M 7 439 GLU 439 439 439 GLU GLU q . n 
M 7 440 ARG 440 440 440 ARG ARG q . n 
M 7 441 THR 441 441 441 THR THR q . n 
M 7 442 PRO 442 442 442 PRO PRO q . n 
M 7 443 GLY 443 443 443 GLY GLY q . n 
M 7 444 LEU 444 444 444 LEU LEU q . n 
M 7 445 LEU 445 445 445 LEU LEU q . n 
M 7 446 GLN 446 446 446 GLN GLN q . n 
M 7 447 LEU 447 447 447 LEU LEU q . n 
M 7 448 ALA 448 448 448 ALA ALA q . n 
M 7 449 ILE 449 449 449 ILE ILE q . n 
M 7 450 LYS 450 450 450 LYS LYS q . n 
M 7 451 GLN 451 451 451 GLN GLN q . n 
M 7 452 PHE 452 452 452 PHE PHE q . n 
M 7 453 ALA 453 453 453 ALA ALA q . n 
M 7 454 VAL 454 454 454 VAL VAL q . n 
M 7 455 ALA 455 455 455 ALA ALA q . n 
M 7 456 PHE 456 456 456 PHE PHE q . n 
M 7 457 GLU 457 457 457 GLU GLU q . n 
M 7 458 VAL 458 458 458 VAL VAL q . n 
M 7 459 VAL 459 459 459 VAL VAL q . n 
M 7 460 PRO 460 460 460 PRO PRO q . n 
M 7 461 ARG 461 461 461 ARG ARG q . n 
M 7 462 THR 462 462 462 THR THR q . n 
M 7 463 LEU 463 463 463 LEU LEU q . n 
M 7 464 ALA 464 464 464 ALA ALA q . n 
M 7 465 GLU 465 465 465 GLU GLU q . n 
M 7 466 THR 466 466 466 THR THR q . n 
M 7 467 ALA 467 467 467 ALA ALA q . n 
M 7 468 GLY 468 468 468 GLY GLY q . n 
M 7 469 LEU 469 469 469 LEU LEU q . n 
M 7 470 ASP 470 470 470 ASP ASP q . n 
M 7 471 VAL 471 471 471 VAL VAL q . n 
M 7 472 ASN 472 472 472 ASN ASN q . n 
M 7 473 GLU 473 473 473 GLU GLU q . n 
M 7 474 VAL 474 474 474 VAL VAL q . n 
M 7 475 LEU 475 475 475 LEU LEU q . n 
M 7 476 PRO 476 476 476 PRO PRO q . n 
M 7 477 ASN 477 477 477 ASN ASN q . n 
M 7 478 LEU 478 478 478 LEU LEU q . n 
M 7 479 TYR 479 479 479 TYR TYR q . n 
M 7 480 ALA 480 480 480 ALA ALA q . n 
M 7 481 ALA 481 481 481 ALA ALA q . n 
M 7 482 HIS 482 482 482 HIS HIS q . n 
M 7 483 ASN 483 483 483 ASN ASN q . n 
M 7 484 VAL 484 484 484 VAL VAL q . n 
M 7 485 THR 485 485 485 THR THR q . n 
M 7 486 GLU 486 486 486 GLU GLU q . n 
M 7 487 PRO 487 487 487 PRO PRO q . n 
M 7 488 GLY 488 488 488 GLY GLY q . n 
M 7 489 ALA 489 489 489 ALA ALA q . n 
M 7 490 VAL 490 490 490 VAL VAL q . n 
M 7 491 LYS 491 491 491 LYS LYS q . n 
M 7 492 THR 492 492 492 THR THR q . n 
M 7 493 ASP 493 493 493 ASP ASP q . n 
M 7 494 HIS 494 494 494 HIS HIS q . n 
M 7 495 LEU 495 495 495 LEU LEU q . n 
M 7 496 TYR 496 496 496 TYR TYR q . n 
M 7 497 LYS 497 497 497 LYS LYS q . n 
M 7 498 GLY 498 498 498 GLY GLY q . n 
M 7 499 VAL 499 499 499 VAL VAL q . n 
M 7 500 ASP 500 500 500 ASP ASP q . n 
M 7 501 ILE 501 501 501 ILE ILE q . n 
M 7 502 ASP 502 502 502 ASP ASP q . n 
M 7 503 GLY 503 503 503 GLY GLY q . n 
M 7 504 GLU 504 504 504 GLU GLU q . n 
M 7 505 SER 505 505 505 SER SER q . n 
M 7 506 ASP 506 506 506 ASP ASP q . n 
M 7 507 GLU 507 507 507 GLU GLU q . n 
M 7 508 GLY 508 508 508 GLY GLY q . n 
M 7 509 VAL 509 509 509 VAL VAL q . n 
M 7 510 LYS 510 510 510 LYS LYS q . n 
M 7 511 ASP 511 511 511 ASP ASP q . n 
M 7 512 ILE 512 512 512 ILE ILE q . n 
M 7 513 ARG 513 513 513 ARG ARG q . n 
M 7 514 GLU 514 514 514 GLU GLU q . n 
M 7 515 GLU 515 515 515 GLU GLU q . n 
M 7 516 ASN 516 516 516 ASN ASN q . n 
M 7 517 ILE 517 517 517 ILE ILE q . n 
M 7 518 TYR 518 518 518 TYR TYR q . n 
M 7 519 ASP 519 519 519 ASP ASP q . n 
M 7 520 MET 520 520 520 MET MET q . n 
M 7 521 LEU 521 521 521 LEU LEU q . n 
M 7 522 ALA 522 522 522 ALA ALA q . n 
M 7 523 THR 523 523 523 THR THR q . n 
M 7 524 LYS 524 524 524 LYS LYS q . n 
M 7 525 LYS 525 525 525 LYS LYS q . n 
M 7 526 PHE 526 526 526 PHE PHE q . n 
M 7 527 ALA 527 527 527 ALA ALA q . n 
M 7 528 ILE 528 528 528 ILE ILE q . n 
M 7 529 ASN 529 529 529 ASN ASN q . n 
M 7 530 VAL 530 530 530 VAL VAL q . n 
M 7 531 ALA 531 531 531 ALA ALA q . n 
M 7 532 THR 532 532 532 THR THR q . n 
M 7 533 GLU 533 533 533 GLU GLU q . n 
M 7 534 ALA 534 534 534 ALA ALA q . n 
M 7 535 ALA 535 535 535 ALA ALA q . n 
M 7 536 THR 536 536 536 THR THR q . n 
M 7 537 THR 537 537 537 THR THR q . n 
M 7 538 VAL 538 538 538 VAL VAL q . n 
M 7 539 LEU 539 539 539 LEU LEU q . n 
M 7 540 SER 540 540 540 SER SER q . n 
M 7 541 ILE 541 541 541 ILE ILE q . n 
M 7 542 ASP 542 542 542 ASP ASP q . n 
M 7 543 GLN 543 543 543 GLN GLN q . n 
M 7 544 ILE 544 544 544 ILE ILE q . n 
M 7 545 ILE 545 545 545 ILE ILE q . n 
M 7 546 MET 546 546 546 MET MET q . n 
M 7 547 ALA 547 547 547 ALA ALA q . n 
M 7 548 LYS 548 548 548 LYS LYS q . n 
M 7 549 LYS 549 549 549 LYS LYS q . n 
M 7 550 ALA 550 550 ?   ?   ?   q . n 
M 7 551 GLY 551 551 ?   ?   ?   q . n 
M 7 552 GLY 552 552 ?   ?   ?   q . n 
M 7 553 PRO 553 553 ?   ?   ?   q . n 
M 7 554 ARG 554 554 ?   ?   ?   q . n 
M 7 555 ALA 555 555 ?   ?   ?   q . n 
M 7 556 PRO 556 556 ?   ?   ?   q . n 
M 7 557 GLN 557 557 ?   ?   ?   q . n 
M 7 558 GLY 558 558 ?   ?   ?   q . n 
M 7 559 PRO 559 559 ?   ?   ?   q . n 
M 7 560 ARG 560 560 ?   ?   ?   q . n 
M 7 561 PRO 561 561 ?   ?   ?   q . n 
M 7 562 GLY 562 562 ?   ?   ?   q . n 
M 7 563 ASN 563 563 ?   ?   ?   q . n 
M 7 564 TRP 564 564 ?   ?   ?   q . n 
M 7 565 ASP 565 565 ?   ?   ?   q . n 
M 7 566 GLN 566 566 ?   ?   ?   q . n 
M 7 567 GLU 567 567 ?   ?   ?   q . n 
M 7 568 ASP 568 568 ?   ?   ?   q . n 
N 7 1   MET 1   1   ?   ?   ?   Q . n 
N 7 2   SER 2   2   ?   ?   ?   Q . n 
N 7 3   LEU 3   3   ?   ?   ?   Q . n 
N 7 4   ARG 4   4   ?   ?   ?   Q . n 
N 7 5   LEU 5   5   ?   ?   ?   Q . n 
N 7 6   PRO 6   6   ?   ?   ?   Q . n 
N 7 7   GLN 7   7   ?   ?   ?   Q . n 
N 7 8   ASN 8   8   ?   ?   ?   Q . n 
N 7 9   PRO 9   9   ?   ?   ?   Q . n 
N 7 10  ASN 10  10  ?   ?   ?   Q . n 
N 7 11  ALA 11  11  ?   ?   ?   Q . n 
N 7 12  GLY 12  12  ?   ?   ?   Q . n 
N 7 13  LEU 13  13  ?   ?   ?   Q . n 
N 7 14  PHE 14  14  ?   ?   ?   Q . n 
N 7 15  LYS 15  15  ?   ?   ?   Q . n 
N 7 16  GLN 16  16  ?   ?   ?   Q . n 
N 7 17  GLY 17  17  ?   ?   ?   Q . n 
N 7 18  TYR 18  18  ?   ?   ?   Q . n 
N 7 19  ASN 19  19  ?   ?   ?   Q . n 
N 7 20  SER 20  20  ?   ?   ?   Q . n 
N 7 21  TYR 21  21  ?   ?   ?   Q . n 
N 7 22  SER 22  22  ?   ?   ?   Q . n 
N 7 23  ASN 23  23  ?   ?   ?   Q . n 
N 7 24  ALA 24  24  ?   ?   ?   Q . n 
N 7 25  ASP 25  25  ?   ?   ?   Q . n 
N 7 26  GLY 26  26  26  GLY GLY Q . n 
N 7 27  GLN 27  27  27  GLN GLN Q . n 
N 7 28  ILE 28  28  28  ILE ILE Q . n 
N 7 29  ILE 29  29  29  ILE ILE Q . n 
N 7 30  LYS 30  30  30  LYS LYS Q . n 
N 7 31  SER 31  31  31  SER SER Q . n 
N 7 32  ILE 32  32  32  ILE ILE Q . n 
N 7 33  ALA 33  33  33  ALA ALA Q . n 
N 7 34  ALA 34  34  34  ALA ALA Q . n 
N 7 35  ILE 35  35  35  ILE ILE Q . n 
N 7 36  ARG 36  36  36  ARG ARG Q . n 
N 7 37  GLU 37  37  37  GLU GLU Q . n 
N 7 38  LEU 38  38  38  LEU LEU Q . n 
N 7 39  HIS 39  39  39  HIS HIS Q . n 
N 7 40  GLN 40  40  40  GLN GLN Q . n 
N 7 41  MET 41  41  41  MET MET Q . n 
N 7 42  CYS 42  42  42  CYS CYS Q . n 
N 7 43  LEU 43  43  43  LEU LEU Q . n 
N 7 44  THR 44  44  44  THR THR Q . n 
N 7 45  SER 45  45  45  SER SER Q . n 
N 7 46  MET 46  46  46  MET MET Q . n 
N 7 47  GLY 47  47  47  GLY GLY Q . n 
N 7 48  PRO 48  48  48  PRO PRO Q . n 
N 7 49  CYS 49  49  49  CYS CYS Q . n 
N 7 50  GLY 50  50  50  GLY GLY Q . n 
N 7 51  ARG 51  51  51  ARG ARG Q . n 
N 7 52  ASN 52  52  52  ASN ASN Q . n 
N 7 53  LYS 53  53  53  LYS LYS Q . n 
N 7 54  ILE 54  54  54  ILE ILE Q . n 
N 7 55  ILE 55  55  55  ILE ILE Q . n 
N 7 56  VAL 56  56  56  VAL VAL Q . n 
N 7 57  ASN 57  57  57  ASN ASN Q . n 
N 7 58  HIS 58  58  58  HIS HIS Q . n 
N 7 59  LEU 59  59  59  LEU LEU Q . n 
N 7 60  GLY 60  60  60  GLY GLY Q . n 
N 7 61  LYS 61  61  61  LYS LYS Q . n 
N 7 62  ILE 62  62  62  ILE ILE Q . n 
N 7 63  ILE 63  63  63  ILE ILE Q . n 
N 7 64  ILE 64  64  64  ILE ILE Q . n 
N 7 65  THR 65  65  65  THR THR Q . n 
N 7 66  ASN 66  66  66  ASN ASN Q . n 
N 7 67  ASP 67  67  67  ASP ASP Q . n 
N 7 68  ALA 68  68  68  ALA ALA Q . n 
N 7 69  ALA 69  69  69  ALA ALA Q . n 
N 7 70  THR 70  70  70  THR THR Q . n 
N 7 71  MET 71  71  71  MET MET Q . n 
N 7 72  LEU 72  72  72  LEU LEU Q . n 
N 7 73  ARG 73  73  73  ARG ARG Q . n 
N 7 74  GLU 74  74  74  GLU GLU Q . n 
N 7 75  LEU 75  75  75  LEU LEU Q . n 
N 7 76  ASP 76  76  76  ASP ASP Q . n 
N 7 77  ILE 77  77  77  ILE ILE Q . n 
N 7 78  VAL 78  78  78  VAL VAL Q . n 
N 7 79  HIS 79  79  79  HIS HIS Q . n 
N 7 80  PRO 80  80  80  PRO PRO Q . n 
N 7 81  ALA 81  81  81  ALA ALA Q . n 
N 7 82  VAL 82  82  82  VAL VAL Q . n 
N 7 83  LYS 83  83  83  LYS LYS Q . n 
N 7 84  VAL 84  84  84  VAL VAL Q . n 
N 7 85  LEU 85  85  85  LEU LEU Q . n 
N 7 86  VAL 86  86  86  VAL VAL Q . n 
N 7 87  MET 87  87  87  MET MET Q . n 
N 7 88  ALA 88  88  88  ALA ALA Q . n 
N 7 89  THR 89  89  89  THR THR Q . n 
N 7 90  GLU 90  90  90  GLU GLU Q . n 
N 7 91  GLN 91  91  91  GLN GLN Q . n 
N 7 92  GLN 92  92  92  GLN GLN Q . n 
N 7 93  LYS 93  93  93  LYS LYS Q . n 
N 7 94  ILE 94  94  94  ILE ILE Q . n 
N 7 95  ASP 95  95  95  ASP ASP Q . n 
N 7 96  MET 96  96  96  MET MET Q . n 
N 7 97  GLY 97  97  97  GLY GLY Q . n 
N 7 98  ASP 98  98  98  ASP ASP Q . n 
N 7 99  GLY 99  99  99  GLY GLY Q . n 
N 7 100 THR 100 100 100 THR THR Q . n 
N 7 101 ASN 101 101 101 ASN ASN Q . n 
N 7 102 LEU 102 102 102 LEU LEU Q . n 
N 7 103 VAL 103 103 103 VAL VAL Q . n 
N 7 104 MET 104 104 104 MET MET Q . n 
N 7 105 ILE 105 105 105 ILE ILE Q . n 
N 7 106 LEU 106 106 106 LEU LEU Q . n 
N 7 107 ALA 107 107 107 ALA ALA Q . n 
N 7 108 GLY 108 108 108 GLY GLY Q . n 
N 7 109 GLU 109 109 109 GLU GLU Q . n 
N 7 110 LEU 110 110 110 LEU LEU Q . n 
N 7 111 LEU 111 111 111 LEU LEU Q . n 
N 7 112 ASN 112 112 112 ASN ASN Q . n 
N 7 113 VAL 113 113 113 VAL VAL Q . n 
N 7 114 SER 114 114 114 SER SER Q . n 
N 7 115 GLU 115 115 115 GLU GLU Q . n 
N 7 116 LYS 116 116 116 LYS LYS Q . n 
N 7 117 LEU 117 117 117 LEU LEU Q . n 
N 7 118 ILE 118 118 118 ILE ILE Q . n 
N 7 119 SER 119 119 119 SER SER Q . n 
N 7 120 MET 120 120 120 MET MET Q . n 
N 7 121 GLY 121 121 121 GLY GLY Q . n 
N 7 122 LEU 122 122 122 LEU LEU Q . n 
N 7 123 SER 123 123 123 SER SER Q . n 
N 7 124 ALA 124 124 124 ALA ALA Q . n 
N 7 125 VAL 125 125 125 VAL VAL Q . n 
N 7 126 GLU 126 126 126 GLU GLU Q . n 
N 7 127 ILE 127 127 127 ILE ILE Q . n 
N 7 128 ILE 128 128 128 ILE ILE Q . n 
N 7 129 GLN 129 129 129 GLN GLN Q . n 
N 7 130 GLY 130 130 130 GLY GLY Q . n 
N 7 131 TYR 131 131 131 TYR TYR Q . n 
N 7 132 ASN 132 132 132 ASN ASN Q . n 
N 7 133 MET 133 133 133 MET MET Q . n 
N 7 134 ALA 134 134 134 ALA ALA Q . n 
N 7 135 ARG 135 135 135 ARG ARG Q . n 
N 7 136 LYS 136 136 136 LYS LYS Q . n 
N 7 137 PHE 137 137 137 PHE PHE Q . n 
N 7 138 THR 138 138 138 THR THR Q . n 
N 7 139 LEU 139 139 139 LEU LEU Q . n 
N 7 140 LYS 140 140 140 LYS LYS Q . n 
N 7 141 GLU 141 141 141 GLU GLU Q . n 
N 7 142 LEU 142 142 142 LEU LEU Q . n 
N 7 143 ASP 143 143 143 ASP ASP Q . n 
N 7 144 GLU 144 144 144 GLU GLU Q . n 
N 7 145 MET 145 145 145 MET MET Q . n 
N 7 146 VAL 146 146 146 VAL VAL Q . n 
N 7 147 VAL 147 147 147 VAL VAL Q . n 
N 7 148 GLY 148 148 148 GLY GLY Q . n 
N 7 149 GLU 149 149 149 GLU GLU Q . n 
N 7 150 ILE 150 150 150 ILE ILE Q . n 
N 7 151 THR 151 151 151 THR THR Q . n 
N 7 152 ASP 152 152 152 ASP ASP Q . n 
N 7 153 LYS 153 153 153 LYS LYS Q . n 
N 7 154 ASN 154 154 154 ASN ASN Q . n 
N 7 155 ASP 155 155 155 ASP ASP Q . n 
N 7 156 LYS 156 156 156 LYS LYS Q . n 
N 7 157 ASN 157 157 157 ASN ASN Q . n 
N 7 158 GLU 158 158 158 GLU GLU Q . n 
N 7 159 LEU 159 159 159 LEU LEU Q . n 
N 7 160 LEU 160 160 160 LEU LEU Q . n 
N 7 161 LYS 161 161 161 LYS LYS Q . n 
N 7 162 MET 162 162 162 MET MET Q . n 
N 7 163 ILE 163 163 163 ILE ILE Q . n 
N 7 164 LYS 164 164 164 LYS LYS Q . n 
N 7 165 PRO 165 165 165 PRO PRO Q . n 
N 7 166 VAL 166 166 166 VAL VAL Q . n 
N 7 167 ILE 167 167 167 ILE ILE Q . n 
N 7 168 SER 168 168 168 SER SER Q . n 
N 7 169 SER 169 169 169 SER SER Q . n 
N 7 170 LYS 170 170 170 LYS LYS Q . n 
N 7 171 LYS 171 171 171 LYS LYS Q . n 
N 7 172 TYR 172 172 172 TYR TYR Q . n 
N 7 173 GLY 173 173 173 GLY GLY Q . n 
N 7 174 SER 174 174 174 SER SER Q . n 
N 7 175 GLU 175 175 175 GLU GLU Q . n 
N 7 176 ASP 176 176 176 ASP ASP Q . n 
N 7 177 ILE 177 177 177 ILE ILE Q . n 
N 7 178 LEU 178 178 178 LEU LEU Q . n 
N 7 179 SER 179 179 179 SER SER Q . n 
N 7 180 GLU 180 180 180 GLU GLU Q . n 
N 7 181 LEU 181 181 181 LEU LEU Q . n 
N 7 182 VAL 182 182 182 VAL VAL Q . n 
N 7 183 SER 183 183 183 SER SER Q . n 
N 7 184 GLU 184 184 184 GLU GLU Q . n 
N 7 185 ALA 185 185 185 ALA ALA Q . n 
N 7 186 VAL 186 186 186 VAL VAL Q . n 
N 7 187 SER 187 187 187 SER SER Q . n 
N 7 188 HIS 188 188 188 HIS HIS Q . n 
N 7 189 VAL 189 189 189 VAL VAL Q . n 
N 7 190 LEU 190 190 190 LEU LEU Q . n 
N 7 191 PRO 191 191 191 PRO PRO Q . n 
N 7 192 VAL 192 192 192 VAL VAL Q . n 
N 7 193 ALA 193 193 193 ALA ALA Q . n 
N 7 194 GLN 194 194 194 GLN GLN Q . n 
N 7 195 GLN 195 195 195 GLN GLN Q . n 
N 7 196 ALA 196 196 196 ALA ALA Q . n 
N 7 197 GLY 197 197 197 GLY GLY Q . n 
N 7 198 GLU 198 198 198 GLU GLU Q . n 
N 7 199 ILE 199 199 199 ILE ILE Q . n 
N 7 200 PRO 200 200 200 PRO PRO Q . n 
N 7 201 TYR 201 201 201 TYR TYR Q . n 
N 7 202 PHE 202 202 202 PHE PHE Q . n 
N 7 203 ASN 203 203 203 ASN ASN Q . n 
N 7 204 VAL 204 204 204 VAL VAL Q . n 
N 7 205 ASP 205 205 205 ASP ASP Q . n 
N 7 206 SER 206 206 206 SER SER Q . n 
N 7 207 ILE 207 207 207 ILE ILE Q . n 
N 7 208 ARG 208 208 208 ARG ARG Q . n 
N 7 209 VAL 209 209 209 VAL VAL Q . n 
N 7 210 VAL 210 210 210 VAL VAL Q . n 
N 7 211 LYS 211 211 211 LYS LYS Q . n 
N 7 212 ILE 212 212 212 ILE ILE Q . n 
N 7 213 MET 213 213 213 MET MET Q . n 
N 7 214 GLY 214 214 214 GLY GLY Q . n 
N 7 215 GLY 215 215 215 GLY GLY Q . n 
N 7 216 SER 216 216 216 SER SER Q . n 
N 7 217 LEU 217 217 217 LEU LEU Q . n 
N 7 218 SER 218 218 218 SER SER Q . n 
N 7 219 ASN 219 219 219 ASN ASN Q . n 
N 7 220 SER 220 220 220 SER SER Q . n 
N 7 221 THR 221 221 221 THR THR Q . n 
N 7 222 VAL 222 222 222 VAL VAL Q . n 
N 7 223 ILE 223 223 223 ILE ILE Q . n 
N 7 224 LYS 224 224 224 LYS LYS Q . n 
N 7 225 GLY 225 225 225 GLY GLY Q . n 
N 7 226 MET 226 226 226 MET MET Q . n 
N 7 227 VAL 227 227 227 VAL VAL Q . n 
N 7 228 PHE 228 228 228 PHE PHE Q . n 
N 7 229 ASN 229 229 229 ASN ASN Q . n 
N 7 230 ARG 230 230 230 ARG ARG Q . n 
N 7 231 GLU 231 231 231 GLU GLU Q . n 
N 7 232 PRO 232 232 232 PRO PRO Q . n 
N 7 233 GLU 233 233 233 GLU GLU Q . n 
N 7 234 GLY 234 234 234 GLY GLY Q . n 
N 7 235 HIS 235 235 235 HIS HIS Q . n 
N 7 236 VAL 236 236 236 VAL VAL Q . n 
N 7 237 LYS 237 237 237 LYS LYS Q . n 
N 7 238 SER 238 238 238 SER SER Q . n 
N 7 239 LEU 239 239 239 LEU LEU Q . n 
N 7 240 SER 240 240 240 SER SER Q . n 
N 7 241 GLU 241 241 241 GLU GLU Q . n 
N 7 242 ASP 242 242 242 ASP ASP Q . n 
N 7 243 LYS 243 243 243 LYS LYS Q . n 
N 7 244 LYS 244 244 244 LYS LYS Q . n 
N 7 245 HIS 245 245 245 HIS HIS Q . n 
N 7 246 LYS 246 246 246 LYS LYS Q . n 
N 7 247 VAL 247 247 247 VAL VAL Q . n 
N 7 248 ALA 248 248 248 ALA ALA Q . n 
N 7 249 VAL 249 249 249 VAL VAL Q . n 
N 7 250 PHE 250 250 250 PHE PHE Q . n 
N 7 251 THR 251 251 251 THR THR Q . n 
N 7 252 CYS 252 252 252 CYS CYS Q . n 
N 7 253 PRO 253 253 253 PRO PRO Q . n 
N 7 254 LEU 254 254 254 LEU LEU Q . n 
N 7 255 ASP 255 255 255 ASP ASP Q . n 
N 7 256 ILE 256 256 256 ILE ILE Q . n 
N 7 257 ALA 257 257 257 ALA ALA Q . n 
N 7 258 ASN 258 258 258 ASN ASN Q . n 
N 7 259 THR 259 259 259 THR THR Q . n 
N 7 260 GLU 260 260 260 GLU GLU Q . n 
N 7 261 THR 261 261 261 THR THR Q . n 
N 7 262 LYS 262 262 262 LYS LYS Q . n 
N 7 263 GLY 263 263 263 GLY GLY Q . n 
N 7 264 THR 264 264 264 THR THR Q . n 
N 7 265 VAL 265 265 ?   ?   ?   Q . n 
N 7 266 LEU 266 266 ?   ?   ?   Q . n 
N 7 267 LEU 267 267 ?   ?   ?   Q . n 
N 7 268 HIS 268 268 ?   ?   ?   Q . n 
N 7 269 ASN 269 269 ?   ?   ?   Q . n 
N 7 270 ALA 270 270 ?   ?   ?   Q . n 
N 7 271 GLN 271 271 ?   ?   ?   Q . n 
N 7 272 GLU 272 272 ?   ?   ?   Q . n 
N 7 273 MET 273 273 ?   ?   ?   Q . n 
N 7 274 LEU 274 274 ?   ?   ?   Q . n 
N 7 275 ASP 275 275 ?   ?   ?   Q . n 
N 7 276 PHE 276 276 ?   ?   ?   Q . n 
N 7 277 SER 277 277 ?   ?   ?   Q . n 
N 7 278 LYS 278 278 ?   ?   ?   Q . n 
N 7 279 GLY 279 279 ?   ?   ?   Q . n 
N 7 280 GLU 280 280 ?   ?   ?   Q . n 
N 7 281 GLU 281 281 ?   ?   ?   Q . n 
N 7 282 LYS 282 282 ?   ?   ?   Q . n 
N 7 283 GLN 283 283 283 GLN GLN Q . n 
N 7 284 ILE 284 284 284 ILE ILE Q . n 
N 7 285 ASP 285 285 285 ASP ASP Q . n 
N 7 286 ALA 286 286 286 ALA ALA Q . n 
N 7 287 MET 287 287 287 MET MET Q . n 
N 7 288 MET 288 288 288 MET MET Q . n 
N 7 289 LYS 289 289 289 LYS LYS Q . n 
N 7 290 GLU 290 290 290 GLU GLU Q . n 
N 7 291 ILE 291 291 291 ILE ILE Q . n 
N 7 292 ALA 292 292 292 ALA ALA Q . n 
N 7 293 ASP 293 293 293 ASP ASP Q . n 
N 7 294 MET 294 294 294 MET MET Q . n 
N 7 295 GLY 295 295 295 GLY GLY Q . n 
N 7 296 VAL 296 296 296 VAL VAL Q . n 
N 7 297 GLU 297 297 297 GLU GLU Q . n 
N 7 298 CYS 298 298 298 CYS CYS Q . n 
N 7 299 ILE 299 299 299 ILE ILE Q . n 
N 7 300 VAL 300 300 300 VAL VAL Q . n 
N 7 301 ALA 301 301 301 ALA ALA Q . n 
N 7 302 GLY 302 302 302 GLY GLY Q . n 
N 7 303 ALA 303 303 303 ALA ALA Q . n 
N 7 304 GLY 304 304 304 GLY GLY Q . n 
N 7 305 VAL 305 305 305 VAL VAL Q . n 
N 7 306 GLY 306 306 306 GLY GLY Q . n 
N 7 307 GLU 307 307 307 GLU GLU Q . n 
N 7 308 LEU 308 308 308 LEU LEU Q . n 
N 7 309 ALA 309 309 309 ALA ALA Q . n 
N 7 310 LEU 310 310 310 LEU LEU Q . n 
N 7 311 HIS 311 311 311 HIS HIS Q . n 
N 7 312 TYR 312 312 312 TYR TYR Q . n 
N 7 313 LEU 313 313 313 LEU LEU Q . n 
N 7 314 ASN 314 314 314 ASN ASN Q . n 
N 7 315 ARG 315 315 315 ARG ARG Q . n 
N 7 316 TYR 316 316 316 TYR TYR Q . n 
N 7 317 GLY 317 317 317 GLY GLY Q . n 
N 7 318 ILE 318 318 318 ILE ILE Q . n 
N 7 319 LEU 319 319 319 LEU LEU Q . n 
N 7 320 VAL 320 320 320 VAL VAL Q . n 
N 7 321 LEU 321 321 321 LEU LEU Q . n 
N 7 322 LYS 322 322 322 LYS LYS Q . n 
N 7 323 VAL 323 323 323 VAL VAL Q . n 
N 7 324 PRO 324 324 324 PRO PRO Q . n 
N 7 325 SER 325 325 325 SER SER Q . n 
N 7 326 LYS 326 326 326 LYS LYS Q . n 
N 7 327 PHE 327 327 327 PHE PHE Q . n 
N 7 328 GLU 328 328 328 GLU GLU Q . n 
N 7 329 LEU 329 329 329 LEU LEU Q . n 
N 7 330 ARG 330 330 330 ARG ARG Q . n 
N 7 331 ARG 331 331 331 ARG ARG Q . n 
N 7 332 LEU 332 332 332 LEU LEU Q . n 
N 7 333 CYS 333 333 333 CYS CYS Q . n 
N 7 334 ARG 334 334 334 ARG ARG Q . n 
N 7 335 VAL 335 335 335 VAL VAL Q . n 
N 7 336 CYS 336 336 336 CYS CYS Q . n 
N 7 337 GLY 337 337 337 GLY GLY Q . n 
N 7 338 ALA 338 338 338 ALA ALA Q . n 
N 7 339 THR 339 339 339 THR THR Q . n 
N 7 340 PRO 340 340 340 PRO PRO Q . n 
N 7 341 LEU 341 341 341 LEU LEU Q . n 
N 7 342 PRO 342 342 342 PRO PRO Q . n 
N 7 343 ARG 343 343 343 ARG ARG Q . n 
N 7 344 LEU 344 344 344 LEU LEU Q . n 
N 7 345 GLY 345 345 345 GLY GLY Q . n 
N 7 346 ALA 346 346 346 ALA ALA Q . n 
N 7 347 PRO 347 347 347 PRO PRO Q . n 
N 7 348 THR 348 348 348 THR THR Q . n 
N 7 349 PRO 349 349 349 PRO PRO Q . n 
N 7 350 GLU 350 350 350 GLU GLU Q . n 
N 7 351 GLU 351 351 351 GLU GLU Q . n 
N 7 352 LEU 352 352 352 LEU LEU Q . n 
N 7 353 GLY 353 353 353 GLY GLY Q . n 
N 7 354 LEU 354 354 354 LEU LEU Q . n 
N 7 355 VAL 355 355 355 VAL VAL Q . n 
N 7 356 GLU 356 356 356 GLU GLU Q . n 
N 7 357 THR 357 357 357 THR THR Q . n 
N 7 358 VAL 358 358 358 VAL VAL Q . n 
N 7 359 LYS 359 359 359 LYS LYS Q . n 
N 7 360 THR 360 360 360 THR THR Q . n 
N 7 361 MET 361 361 361 MET MET Q . n 
N 7 362 GLU 362 362 362 GLU GLU Q . n 
N 7 363 ILE 363 363 363 ILE ILE Q . n 
N 7 364 GLY 364 364 364 GLY GLY Q . n 
N 7 365 GLY 365 365 365 GLY GLY Q . n 
N 7 366 ASP 366 366 366 ASP ASP Q . n 
N 7 367 ARG 367 367 367 ARG ARG Q . n 
N 7 368 VAL 368 368 368 VAL VAL Q . n 
N 7 369 THR 369 369 369 THR THR Q . n 
N 7 370 VAL 370 370 370 VAL VAL Q . n 
N 7 371 PHE 371 371 371 PHE PHE Q . n 
N 7 372 LYS 372 372 372 LYS LYS Q . n 
N 7 373 GLN 373 373 373 GLN GLN Q . n 
N 7 374 GLU 374 374 374 GLU GLU Q . n 
N 7 375 GLN 375 375 375 GLN GLN Q . n 
N 7 376 GLY 376 376 376 GLY GLY Q . n 
N 7 377 GLU 377 377 377 GLU GLU Q . n 
N 7 378 ILE 378 378 378 ILE ILE Q . n 
N 7 379 SER 379 379 379 SER SER Q . n 
N 7 380 ARG 380 380 380 ARG ARG Q . n 
N 7 381 THR 381 381 381 THR THR Q . n 
N 7 382 SER 382 382 382 SER SER Q . n 
N 7 383 THR 383 383 383 THR THR Q . n 
N 7 384 ILE 384 384 384 ILE ILE Q . n 
N 7 385 ILE 385 385 385 ILE ILE Q . n 
N 7 386 LEU 386 386 386 LEU LEU Q . n 
N 7 387 ARG 387 387 387 ARG ARG Q . n 
N 7 388 GLY 388 388 388 GLY GLY Q . n 
N 7 389 ALA 389 389 389 ALA ALA Q . n 
N 7 390 THR 390 390 390 THR THR Q . n 
N 7 391 GLN 391 391 391 GLN GLN Q . n 
N 7 392 ASN 392 392 392 ASN ASN Q . n 
N 7 393 ASN 393 393 393 ASN ASN Q . n 
N 7 394 LEU 394 394 394 LEU LEU Q . n 
N 7 395 ASP 395 395 395 ASP ASP Q . n 
N 7 396 ASP 396 396 396 ASP ASP Q . n 
N 7 397 ILE 397 397 397 ILE ILE Q . n 
N 7 398 GLU 398 398 398 GLU GLU Q . n 
N 7 399 ARG 399 399 399 ARG ARG Q . n 
N 7 400 ALA 400 400 400 ALA ALA Q . n 
N 7 401 ILE 401 401 401 ILE ILE Q . n 
N 7 402 ASP 402 402 402 ASP ASP Q . n 
N 7 403 ASP 403 403 403 ASP ASP Q . n 
N 7 404 GLY 404 404 404 GLY GLY Q . n 
N 7 405 VAL 405 405 405 VAL VAL Q . n 
N 7 406 ALA 406 406 406 ALA ALA Q . n 
N 7 407 ALA 407 407 407 ALA ALA Q . n 
N 7 408 VAL 408 408 408 VAL VAL Q . n 
N 7 409 LYS 409 409 409 LYS LYS Q . n 
N 7 410 GLY 410 410 410 GLY GLY Q . n 
N 7 411 LEU 411 411 411 LEU LEU Q . n 
N 7 412 MET 412 412 412 MET MET Q . n 
N 7 413 LYS 413 413 413 LYS LYS Q . n 
N 7 414 PRO 414 414 414 PRO PRO Q . n 
N 7 415 SER 415 415 415 SER SER Q . n 
N 7 416 GLY 416 416 416 GLY GLY Q . n 
N 7 417 GLY 417 417 417 GLY GLY Q . n 
N 7 418 LYS 418 418 418 LYS LYS Q . n 
N 7 419 LEU 419 419 419 LEU LEU Q . n 
N 7 420 LEU 420 420 420 LEU LEU Q . n 
N 7 421 PRO 421 421 421 PRO PRO Q . n 
N 7 422 GLY 422 422 422 GLY GLY Q . n 
N 7 423 ALA 423 423 423 ALA ALA Q . n 
N 7 424 GLY 424 424 424 GLY GLY Q . n 
N 7 425 ALA 425 425 425 ALA ALA Q . n 
N 7 426 THR 426 426 426 THR THR Q . n 
N 7 427 GLU 427 427 427 GLU GLU Q . n 
N 7 428 ILE 428 428 428 ILE ILE Q . n 
N 7 429 GLU 429 429 429 GLU GLU Q . n 
N 7 430 LEU 430 430 430 LEU LEU Q . n 
N 7 431 ILE 431 431 431 ILE ILE Q . n 
N 7 432 SER 432 432 432 SER SER Q . n 
N 7 433 ARG 433 433 433 ARG ARG Q . n 
N 7 434 ILE 434 434 434 ILE ILE Q . n 
N 7 435 THR 435 435 435 THR THR Q . n 
N 7 436 LYS 436 436 436 LYS LYS Q . n 
N 7 437 TYR 437 437 437 TYR TYR Q . n 
N 7 438 GLY 438 438 438 GLY GLY Q . n 
N 7 439 GLU 439 439 439 GLU GLU Q . n 
N 7 440 ARG 440 440 440 ARG ARG Q . n 
N 7 441 THR 441 441 441 THR THR Q . n 
N 7 442 PRO 442 442 442 PRO PRO Q . n 
N 7 443 GLY 443 443 443 GLY GLY Q . n 
N 7 444 LEU 444 444 444 LEU LEU Q . n 
N 7 445 LEU 445 445 445 LEU LEU Q . n 
N 7 446 GLN 446 446 446 GLN GLN Q . n 
N 7 447 LEU 447 447 447 LEU LEU Q . n 
N 7 448 ALA 448 448 448 ALA ALA Q . n 
N 7 449 ILE 449 449 449 ILE ILE Q . n 
N 7 450 LYS 450 450 450 LYS LYS Q . n 
N 7 451 GLN 451 451 451 GLN GLN Q . n 
N 7 452 PHE 452 452 452 PHE PHE Q . n 
N 7 453 ALA 453 453 453 ALA ALA Q . n 
N 7 454 VAL 454 454 454 VAL VAL Q . n 
N 7 455 ALA 455 455 455 ALA ALA Q . n 
N 7 456 PHE 456 456 456 PHE PHE Q . n 
N 7 457 GLU 457 457 457 GLU GLU Q . n 
N 7 458 VAL 458 458 458 VAL VAL Q . n 
N 7 459 VAL 459 459 459 VAL VAL Q . n 
N 7 460 PRO 460 460 460 PRO PRO Q . n 
N 7 461 ARG 461 461 461 ARG ARG Q . n 
N 7 462 THR 462 462 462 THR THR Q . n 
N 7 463 LEU 463 463 463 LEU LEU Q . n 
N 7 464 ALA 464 464 464 ALA ALA Q . n 
N 7 465 GLU 465 465 465 GLU GLU Q . n 
N 7 466 THR 466 466 466 THR THR Q . n 
N 7 467 ALA 467 467 467 ALA ALA Q . n 
N 7 468 GLY 468 468 468 GLY GLY Q . n 
N 7 469 LEU 469 469 469 LEU LEU Q . n 
N 7 470 ASP 470 470 470 ASP ASP Q . n 
N 7 471 VAL 471 471 471 VAL VAL Q . n 
N 7 472 ASN 472 472 472 ASN ASN Q . n 
N 7 473 GLU 473 473 473 GLU GLU Q . n 
N 7 474 VAL 474 474 474 VAL VAL Q . n 
N 7 475 LEU 475 475 475 LEU LEU Q . n 
N 7 476 PRO 476 476 476 PRO PRO Q . n 
N 7 477 ASN 477 477 477 ASN ASN Q . n 
N 7 478 LEU 478 478 478 LEU LEU Q . n 
N 7 479 TYR 479 479 479 TYR TYR Q . n 
N 7 480 ALA 480 480 480 ALA ALA Q . n 
N 7 481 ALA 481 481 481 ALA ALA Q . n 
N 7 482 HIS 482 482 482 HIS HIS Q . n 
N 7 483 ASN 483 483 483 ASN ASN Q . n 
N 7 484 VAL 484 484 484 VAL VAL Q . n 
N 7 485 THR 485 485 485 THR THR Q . n 
N 7 486 GLU 486 486 486 GLU GLU Q . n 
N 7 487 PRO 487 487 487 PRO PRO Q . n 
N 7 488 GLY 488 488 488 GLY GLY Q . n 
N 7 489 ALA 489 489 489 ALA ALA Q . n 
N 7 490 VAL 490 490 490 VAL VAL Q . n 
N 7 491 LYS 491 491 491 LYS LYS Q . n 
N 7 492 THR 492 492 492 THR THR Q . n 
N 7 493 ASP 493 493 493 ASP ASP Q . n 
N 7 494 HIS 494 494 494 HIS HIS Q . n 
N 7 495 LEU 495 495 495 LEU LEU Q . n 
N 7 496 TYR 496 496 496 TYR TYR Q . n 
N 7 497 LYS 497 497 497 LYS LYS Q . n 
N 7 498 GLY 498 498 498 GLY GLY Q . n 
N 7 499 VAL 499 499 499 VAL VAL Q . n 
N 7 500 ASP 500 500 500 ASP ASP Q . n 
N 7 501 ILE 501 501 501 ILE ILE Q . n 
N 7 502 ASP 502 502 502 ASP ASP Q . n 
N 7 503 GLY 503 503 503 GLY GLY Q . n 
N 7 504 GLU 504 504 504 GLU GLU Q . n 
N 7 505 SER 505 505 505 SER SER Q . n 
N 7 506 ASP 506 506 506 ASP ASP Q . n 
N 7 507 GLU 507 507 507 GLU GLU Q . n 
N 7 508 GLY 508 508 508 GLY GLY Q . n 
N 7 509 VAL 509 509 509 VAL VAL Q . n 
N 7 510 LYS 510 510 510 LYS LYS Q . n 
N 7 511 ASP 511 511 511 ASP ASP Q . n 
N 7 512 ILE 512 512 512 ILE ILE Q . n 
N 7 513 ARG 513 513 513 ARG ARG Q . n 
N 7 514 GLU 514 514 514 GLU GLU Q . n 
N 7 515 GLU 515 515 515 GLU GLU Q . n 
N 7 516 ASN 516 516 516 ASN ASN Q . n 
N 7 517 ILE 517 517 517 ILE ILE Q . n 
N 7 518 TYR 518 518 518 TYR TYR Q . n 
N 7 519 ASP 519 519 519 ASP ASP Q . n 
N 7 520 MET 520 520 520 MET MET Q . n 
N 7 521 LEU 521 521 521 LEU LEU Q . n 
N 7 522 ALA 522 522 522 ALA ALA Q . n 
N 7 523 THR 523 523 523 THR THR Q . n 
N 7 524 LYS 524 524 524 LYS LYS Q . n 
N 7 525 LYS 525 525 525 LYS LYS Q . n 
N 7 526 PHE 526 526 526 PHE PHE Q . n 
N 7 527 ALA 527 527 527 ALA ALA Q . n 
N 7 528 ILE 528 528 528 ILE ILE Q . n 
N 7 529 ASN 529 529 529 ASN ASN Q . n 
N 7 530 VAL 530 530 530 VAL VAL Q . n 
N 7 531 ALA 531 531 531 ALA ALA Q . n 
N 7 532 THR 532 532 532 THR THR Q . n 
N 7 533 GLU 533 533 533 GLU GLU Q . n 
N 7 534 ALA 534 534 534 ALA ALA Q . n 
N 7 535 ALA 535 535 535 ALA ALA Q . n 
N 7 536 THR 536 536 536 THR THR Q . n 
N 7 537 THR 537 537 537 THR THR Q . n 
N 7 538 VAL 538 538 538 VAL VAL Q . n 
N 7 539 LEU 539 539 539 LEU LEU Q . n 
N 7 540 SER 540 540 540 SER SER Q . n 
N 7 541 ILE 541 541 541 ILE ILE Q . n 
N 7 542 ASP 542 542 542 ASP ASP Q . n 
N 7 543 GLN 543 543 543 GLN GLN Q . n 
N 7 544 ILE 544 544 544 ILE ILE Q . n 
N 7 545 ILE 545 545 545 ILE ILE Q . n 
N 7 546 MET 546 546 546 MET MET Q . n 
N 7 547 ALA 547 547 547 ALA ALA Q . n 
N 7 548 LYS 548 548 548 LYS LYS Q . n 
N 7 549 LYS 549 549 549 LYS LYS Q . n 
N 7 550 ALA 550 550 ?   ?   ?   Q . n 
N 7 551 GLY 551 551 ?   ?   ?   Q . n 
N 7 552 GLY 552 552 ?   ?   ?   Q . n 
N 7 553 PRO 553 553 ?   ?   ?   Q . n 
N 7 554 ARG 554 554 ?   ?   ?   Q . n 
N 7 555 ALA 555 555 ?   ?   ?   Q . n 
N 7 556 PRO 556 556 ?   ?   ?   Q . n 
N 7 557 GLN 557 557 ?   ?   ?   Q . n 
N 7 558 GLY 558 558 ?   ?   ?   Q . n 
N 7 559 PRO 559 559 ?   ?   ?   Q . n 
N 7 560 ARG 560 560 ?   ?   ?   Q . n 
N 7 561 PRO 561 561 ?   ?   ?   Q . n 
N 7 562 GLY 562 562 ?   ?   ?   Q . n 
N 7 563 ASN 563 563 ?   ?   ?   Q . n 
N 7 564 TRP 564 564 ?   ?   ?   Q . n 
N 7 565 ASP 565 565 ?   ?   ?   Q . n 
N 7 566 GLN 566 566 ?   ?   ?   Q . n 
N 7 567 GLU 567 567 ?   ?   ?   Q . n 
N 7 568 ASP 568 568 ?   ?   ?   Q . n 
O 8 1   MET 1   1   ?   ?   ?   z . n 
O 8 2   SER 2   2   ?   ?   ?   z . n 
O 8 3   LEU 3   3   ?   ?   ?   z . n 
O 8 4   GLN 4   4   ?   ?   ?   z . n 
O 8 5   LEU 5   5   ?   ?   ?   z . n 
O 8 6   LEU 6   6   ?   ?   ?   z . n 
O 8 7   ASN 7   7   ?   ?   ?   z . n 
O 8 8   PRO 8   8   ?   ?   ?   z . n 
O 8 9   LYS 9   9   9   LYS LYS z . n 
O 8 10  ALA 10  10  10  ALA ALA z . n 
O 8 11  GLU 11  11  11  GLU GLU z . n 
O 8 12  SER 12  12  12  SER SER z . n 
O 8 13  LEU 13  13  13  LEU LEU z . n 
O 8 14  ARG 14  14  14  ARG ARG z . n 
O 8 15  ARG 15  15  15  ARG ARG z . n 
O 8 16  ASP 16  16  16  ASP ASP z . n 
O 8 17  ALA 17  17  17  ALA ALA z . n 
O 8 18  ALA 18  18  18  ALA ALA z . n 
O 8 19  LEU 19  19  19  LEU LEU z . n 
O 8 20  LYS 20  20  20  LYS LYS z . n 
O 8 21  VAL 21  21  21  VAL VAL z . n 
O 8 22  ASN 22  22  22  ASN ASN z . n 
O 8 23  VAL 23  23  23  VAL VAL z . n 
O 8 24  THR 24  24  24  THR THR z . n 
O 8 25  SER 25  25  25  SER SER z . n 
O 8 26  ALA 26  26  26  ALA ALA z . n 
O 8 27  GLU 27  27  27  GLU GLU z . n 
O 8 28  GLY 28  28  28  GLY GLY z . n 
O 8 29  LEU 29  29  29  LEU LEU z . n 
O 8 30  GLN 30  30  30  GLN GLN z . n 
O 8 31  SER 31  31  31  SER SER z . n 
O 8 32  VAL 32  32  32  VAL VAL z . n 
O 8 33  LEU 33  33  33  LEU LEU z . n 
O 8 34  GLU 34  34  34  GLU GLU z . n 
O 8 35  THR 35  35  35  THR THR z . n 
O 8 36  ASN 36  36  36  ASN ASN z . n 
O 8 37  LEU 37  37  37  LEU LEU z . n 
O 8 38  GLY 38  38  38  GLY GLY z . n 
O 8 39  PRO 39  39  39  PRO PRO z . n 
O 8 40  LYS 40  40  40  LYS LYS z . n 
O 8 41  GLY 41  41  41  GLY GLY z . n 
O 8 42  THR 42  42  42  THR THR z . n 
O 8 43  LEU 43  43  43  LEU LEU z . n 
O 8 44  LYS 44  44  44  LYS LYS z . n 
O 8 45  MET 45  45  45  MET MET z . n 
O 8 46  LEU 46  46  46  LEU LEU z . n 
O 8 47  VAL 47  47  47  VAL VAL z . n 
O 8 48  ASP 48  48  48  ASP ASP z . n 
O 8 49  GLY 49  49  49  GLY GLY z . n 
O 8 50  ALA 50  50  50  ALA ALA z . n 
O 8 51  GLY 51  51  51  GLY GLY z . n 
O 8 52  ASN 52  52  52  ASN ASN z . n 
O 8 53  ILE 53  53  53  ILE ILE z . n 
O 8 54  LYS 54  54  54  LYS LYS z . n 
O 8 55  LEU 55  55  55  LEU LEU z . n 
O 8 56  THR 56  56  56  THR THR z . n 
O 8 57  LYS 57  57  57  LYS LYS z . n 
O 8 58  ASP 58  58  58  ASP ASP z . n 
O 8 59  GLY 59  59  59  GLY GLY z . n 
O 8 60  LYS 60  60  60  LYS LYS z . n 
O 8 61  VAL 61  61  61  VAL VAL z . n 
O 8 62  LEU 62  62  62  LEU LEU z . n 
O 8 63  LEU 63  63  63  LEU LEU z . n 
O 8 64  THR 64  64  64  THR THR z . n 
O 8 65  GLU 65  65  65  GLU GLU z . n 
O 8 66  MET 66  66  66  MET MET z . n 
O 8 67  GLN 67  67  67  GLN GLN z . n 
O 8 68  ILE 68  68  68  ILE ILE z . n 
O 8 69  GLN 69  69  69  GLN GLN z . n 
O 8 70  SER 70  70  70  SER SER z . n 
O 8 71  PRO 71  71  71  PRO PRO z . n 
O 8 72  THR 72  72  72  THR THR z . n 
O 8 73  ALA 73  73  73  ALA ALA z . n 
O 8 74  VAL 74  74  74  VAL VAL z . n 
O 8 75  LEU 75  75  75  LEU LEU z . n 
O 8 76  ILE 76  76  76  ILE ILE z . n 
O 8 77  ALA 77  77  77  ALA ALA z . n 
O 8 78  ARG 78  78  78  ARG ARG z . n 
O 8 79  ALA 79  79  79  ALA ALA z . n 
O 8 80  ALA 80  80  80  ALA ALA z . n 
O 8 81  ALA 81  81  81  ALA ALA z . n 
O 8 82  ALA 82  82  82  ALA ALA z . n 
O 8 83  GLN 83  83  83  GLN GLN z . n 
O 8 84  ASP 84  84  84  ASP ASP z . n 
O 8 85  GLU 85  85  85  GLU GLU z . n 
O 8 86  ILE 86  86  86  ILE ILE z . n 
O 8 87  THR 87  87  87  THR THR z . n 
O 8 88  GLY 88  88  88  GLY GLY z . n 
O 8 89  ASP 89  89  89  ASP ASP z . n 
O 8 90  GLY 90  90  90  GLY GLY z . n 
O 8 91  THR 91  91  91  THR THR z . n 
O 8 92  THR 92  92  92  THR THR z . n 
O 8 93  THR 93  93  93  THR THR z . n 
O 8 94  VAL 94  94  94  VAL VAL z . n 
O 8 95  VAL 95  95  95  VAL VAL z . n 
O 8 96  CYS 96  96  96  CYS CYS z . n 
O 8 97  LEU 97  97  97  LEU LEU z . n 
O 8 98  VAL 98  98  98  VAL VAL z . n 
O 8 99  GLY 99  99  99  GLY GLY z . n 
O 8 100 GLU 100 100 100 GLU GLU z . n 
O 8 101 LEU 101 101 101 LEU LEU z . n 
O 8 102 LEU 102 102 102 LEU LEU z . n 
O 8 103 ARG 103 103 103 ARG ARG z . n 
O 8 104 GLN 104 104 104 GLN GLN z . n 
O 8 105 ALA 105 105 105 ALA ALA z . n 
O 8 106 HIS 106 106 106 HIS HIS z . n 
O 8 107 ARG 107 107 107 ARG ARG z . n 
O 8 108 PHE 108 108 108 PHE PHE z . n 
O 8 109 ILE 109 109 109 ILE ILE z . n 
O 8 110 GLN 110 110 110 GLN GLN z . n 
O 8 111 GLU 111 111 111 GLU GLU z . n 
O 8 112 GLY 112 112 112 GLY GLY z . n 
O 8 113 VAL 113 113 113 VAL VAL z . n 
O 8 114 HIS 114 114 114 HIS HIS z . n 
O 8 115 PRO 115 115 115 PRO PRO z . n 
O 8 116 ARG 116 116 116 ARG ARG z . n 
O 8 117 ILE 117 117 117 ILE ILE z . n 
O 8 118 ILE 118 118 118 ILE ILE z . n 
O 8 119 THR 119 119 119 THR THR z . n 
O 8 120 ASP 120 120 120 ASP ASP z . n 
O 8 121 GLY 121 121 121 GLY GLY z . n 
O 8 122 PHE 122 122 122 PHE PHE z . n 
O 8 123 GLU 123 123 123 GLU GLU z . n 
O 8 124 ILE 124 124 124 ILE ILE z . n 
O 8 125 ALA 125 125 125 ALA ALA z . n 
O 8 126 ARG 126 126 126 ARG ARG z . n 
O 8 127 LYS 127 127 127 LYS LYS z . n 
O 8 128 GLU 128 128 128 GLU GLU z . n 
O 8 129 SER 129 129 129 SER SER z . n 
O 8 130 MET 130 130 130 MET MET z . n 
O 8 131 LYS 131 131 131 LYS LYS z . n 
O 8 132 PHE 132 132 132 PHE PHE z . n 
O 8 133 LEU 133 133 133 LEU LEU z . n 
O 8 134 ASP 134 134 134 ASP ASP z . n 
O 8 135 GLU 135 135 135 GLU GLU z . n 
O 8 136 PHE 136 136 136 PHE PHE z . n 
O 8 137 LYS 137 137 137 LYS LYS z . n 
O 8 138 ILE 138 138 138 ILE ILE z . n 
O 8 139 SER 139 139 139 SER SER z . n 
O 8 140 LYS 140 140 140 LYS LYS z . n 
O 8 141 THR 141 141 141 THR THR z . n 
O 8 142 ASN 142 142 142 ASN ASN z . n 
O 8 143 LEU 143 143 143 LEU LEU z . n 
O 8 144 SER 144 144 144 SER SER z . n 
O 8 145 ASN 145 145 145 ASN ASN z . n 
O 8 146 ASP 146 146 146 ASP ASP z . n 
O 8 147 ARG 147 147 147 ARG ARG z . n 
O 8 148 GLU 148 148 148 GLU GLU z . n 
O 8 149 PHE 149 149 149 PHE PHE z . n 
O 8 150 LEU 150 150 150 LEU LEU z . n 
O 8 151 LEU 151 151 151 LEU LEU z . n 
O 8 152 GLN 152 152 152 GLN GLN z . n 
O 8 153 VAL 153 153 153 VAL VAL z . n 
O 8 154 ALA 154 154 154 ALA ALA z . n 
O 8 155 ARG 155 155 155 ARG ARG z . n 
O 8 156 SER 156 156 156 SER SER z . n 
O 8 157 SER 157 157 157 SER SER z . n 
O 8 158 LEU 158 158 158 LEU LEU z . n 
O 8 159 LEU 159 159 159 LEU LEU z . n 
O 8 160 THR 160 160 160 THR THR z . n 
O 8 161 LYS 161 161 161 LYS LYS z . n 
O 8 162 VAL 162 162 162 VAL VAL z . n 
O 8 163 ASP 163 163 163 ASP ASP z . n 
O 8 164 ALA 164 164 164 ALA ALA z . n 
O 8 165 ASP 165 165 165 ASP ASP z . n 
O 8 166 LEU 166 166 166 LEU LEU z . n 
O 8 167 THR 167 167 167 THR THR z . n 
O 8 168 GLU 168 168 168 GLU GLU z . n 
O 8 169 VAL 169 169 169 VAL VAL z . n 
O 8 170 LEU 170 170 170 LEU LEU z . n 
O 8 171 THR 171 171 171 THR THR z . n 
O 8 172 PRO 172 172 172 PRO PRO z . n 
O 8 173 ILE 173 173 173 ILE ILE z . n 
O 8 174 VAL 174 174 174 VAL VAL z . n 
O 8 175 THR 175 175 175 THR THR z . n 
O 8 176 ASP 176 176 176 ASP ASP z . n 
O 8 177 ALA 177 177 177 ALA ALA z . n 
O 8 178 VAL 178 178 178 VAL VAL z . n 
O 8 179 LEU 179 179 179 LEU LEU z . n 
O 8 180 SER 180 180 180 SER SER z . n 
O 8 181 VAL 181 181 181 VAL VAL z . n 
O 8 182 TYR 182 182 182 TYR TYR z . n 
O 8 183 ASP 183 183 183 ASP ASP z . n 
O 8 184 ALA 184 184 184 ALA ALA z . n 
O 8 185 GLN 185 185 185 GLN GLN z . n 
O 8 186 ALA 186 186 186 ALA ALA z . n 
O 8 187 ASP 187 187 187 ASP ASP z . n 
O 8 188 ASN 188 188 188 ASN ASN z . n 
O 8 189 LEU 189 189 189 LEU LEU z . n 
O 8 190 ASP 190 190 190 ASP ASP z . n 
O 8 191 LEU 191 191 191 LEU LEU z . n 
O 8 192 HIS 192 192 192 HIS HIS z . n 
O 8 193 MET 193 193 193 MET MET z . n 
O 8 194 VAL 194 194 194 VAL VAL z . n 
O 8 195 GLU 195 195 195 GLU GLU z . n 
O 8 196 ILE 196 196 196 ILE ILE z . n 
O 8 197 MET 197 197 197 MET MET z . n 
O 8 198 GLN 198 198 198 GLN GLN z . n 
O 8 199 MET 199 199 199 MET MET z . n 
O 8 200 GLN 200 200 200 GLN GLN z . n 
O 8 201 HIS 201 201 201 HIS HIS z . n 
O 8 202 LEU 202 202 202 LEU LEU z . n 
O 8 203 SER 203 203 203 SER SER z . n 
O 8 204 PRO 204 204 204 PRO PRO z . n 
O 8 205 LYS 205 205 205 LYS LYS z . n 
O 8 206 ASP 206 206 206 ASP ASP z . n 
O 8 207 THR 207 207 207 THR THR z . n 
O 8 208 THR 208 208 208 THR THR z . n 
O 8 209 PHE 209 209 209 PHE PHE z . n 
O 8 210 ILE 210 210 210 ILE ILE z . n 
O 8 211 LYS 211 211 211 LYS LYS z . n 
O 8 212 GLY 212 212 212 GLY GLY z . n 
O 8 213 LEU 213 213 213 LEU LEU z . n 
O 8 214 VAL 214 214 214 VAL VAL z . n 
O 8 215 LEU 215 215 215 LEU LEU z . n 
O 8 216 ASP 216 216 216 ASP ASP z . n 
O 8 217 HIS 217 217 217 HIS HIS z . n 
O 8 218 GLY 218 218 218 GLY GLY z . n 
O 8 219 GLY 219 219 219 GLY GLY z . n 
O 8 220 ARG 220 220 220 ARG ARG z . n 
O 8 221 HIS 221 221 221 HIS HIS z . n 
O 8 222 PRO 222 222 222 PRO PRO z . n 
O 8 223 ASP 223 223 223 ASP ASP z . n 
O 8 224 MET 224 224 224 MET MET z . n 
O 8 225 PRO 225 225 225 PRO PRO z . n 
O 8 226 THR 226 226 226 THR THR z . n 
O 8 227 ARG 227 227 227 ARG ARG z . n 
O 8 228 VAL 228 228 228 VAL VAL z . n 
O 8 229 LYS 229 229 229 LYS LYS z . n 
O 8 230 ASN 230 230 230 ASN ASN z . n 
O 8 231 ALA 231 231 231 ALA ALA z . n 
O 8 232 TYR 232 232 232 TYR TYR z . n 
O 8 233 VAL 233 233 233 VAL VAL z . n 
O 8 234 LEU 234 234 234 LEU LEU z . n 
O 8 235 ILE 235 235 235 ILE ILE z . n 
O 8 236 LEU 236 236 236 LEU LEU z . n 
O 8 237 ASN 237 237 237 ASN ASN z . n 
O 8 238 VAL 238 238 238 VAL VAL z . n 
O 8 239 SER 239 239 239 SER SER z . n 
O 8 240 LEU 240 240 240 LEU LEU z . n 
O 8 241 GLU 241 241 241 GLU GLU z . n 
O 8 242 TYR 242 242 242 TYR TYR z . n 
O 8 243 GLU 243 243 243 GLU GLU z . n 
O 8 244 LYS 244 244 244 LYS LYS z . n 
O 8 245 THR 245 245 245 THR THR z . n 
O 8 246 GLU 246 246 246 GLU GLU z . n 
O 8 247 VAL 247 247 ?   ?   ?   z . n 
O 8 248 ASN 248 248 ?   ?   ?   z . n 
O 8 249 SER 249 249 ?   ?   ?   z . n 
O 8 250 GLY 250 250 250 GLY GLY z . n 
O 8 251 PHE 251 251 251 PHE PHE z . n 
O 8 252 PHE 252 252 252 PHE PHE z . n 
O 8 253 TYR 253 253 253 TYR TYR z . n 
O 8 254 SER 254 254 254 SER SER z . n 
O 8 255 SER 255 255 255 SER SER z . n 
O 8 256 ALA 256 256 256 ALA ALA z . n 
O 8 257 ASP 257 257 257 ASP ASP z . n 
O 8 258 GLN 258 258 258 GLN GLN z . n 
O 8 259 ARG 259 259 259 ARG ARG z . n 
O 8 260 ASP 260 260 260 ASP ASP z . n 
O 8 261 LYS 261 261 261 LYS LYS z . n 
O 8 262 LEU 262 262 262 LEU LEU z . n 
O 8 263 ALA 263 263 263 ALA ALA z . n 
O 8 264 ALA 264 264 264 ALA ALA z . n 
O 8 265 SER 265 265 265 SER SER z . n 
O 8 266 GLU 266 266 266 GLU GLU z . n 
O 8 267 ARG 267 267 267 ARG ARG z . n 
O 8 268 LYS 268 268 268 LYS LYS z . n 
O 8 269 PHE 269 269 269 PHE PHE z . n 
O 8 270 VAL 270 270 270 VAL VAL z . n 
O 8 271 ASP 271 271 271 ASP ASP z . n 
O 8 272 ALA 272 272 272 ALA ALA z . n 
O 8 273 LYS 273 273 273 LYS LYS z . n 
O 8 274 LEU 274 274 274 LEU LEU z . n 
O 8 275 LYS 275 275 275 LYS LYS z . n 
O 8 276 LYS 276 276 276 LYS LYS z . n 
O 8 277 ILE 277 277 277 ILE ILE z . n 
O 8 278 ILE 278 278 278 ILE ILE z . n 
O 8 279 ASP 279 279 279 ASP ASP z . n 
O 8 280 LEU 280 280 280 LEU LEU z . n 
O 8 281 LYS 281 281 281 LYS LYS z . n 
O 8 282 ASN 282 282 282 ASN ASN z . n 
O 8 283 GLU 283 283 283 GLU GLU z . n 
O 8 284 VAL 284 284 284 VAL VAL z . n 
O 8 285 CYS 285 285 285 CYS CYS z . n 
O 8 286 GLY 286 286 286 GLY GLY z . n 
O 8 287 MET 287 287 287 MET MET z . n 
O 8 288 ASP 288 288 288 ASP ASP z . n 
O 8 289 PRO 289 289 289 PRO PRO z . n 
O 8 290 ASP 290 290 290 ASP ASP z . n 
O 8 291 LYS 291 291 291 LYS LYS z . n 
O 8 292 GLY 292 292 292 GLY GLY z . n 
O 8 293 PHE 293 293 293 PHE PHE z . n 
O 8 294 VAL 294 294 294 VAL VAL z . n 
O 8 295 ILE 295 295 295 ILE ILE z . n 
O 8 296 ILE 296 296 296 ILE ILE z . n 
O 8 297 ASN 297 297 297 ASN ASN z . n 
O 8 298 GLN 298 298 298 GLN GLN z . n 
O 8 299 LYS 299 299 299 LYS LYS z . n 
O 8 300 GLY 300 300 300 GLY GLY z . n 
O 8 301 ILE 301 301 301 ILE ILE z . n 
O 8 302 ASP 302 302 302 ASP ASP z . n 
O 8 303 PRO 303 303 303 PRO PRO z . n 
O 8 304 MET 304 304 304 MET MET z . n 
O 8 305 SER 305 305 305 SER SER z . n 
O 8 306 LEU 306 306 306 LEU LEU z . n 
O 8 307 ASP 307 307 307 ASP ASP z . n 
O 8 308 VAL 308 308 308 VAL VAL z . n 
O 8 309 PHE 309 309 309 PHE PHE z . n 
O 8 310 ALA 310 310 310 ALA ALA z . n 
O 8 311 LYS 311 311 311 LYS LYS z . n 
O 8 312 HIS 312 312 312 HIS HIS z . n 
O 8 313 ASN 313 313 313 ASN ASN z . n 
O 8 314 ILE 314 314 314 ILE ILE z . n 
O 8 315 LEU 315 315 315 LEU LEU z . n 
O 8 316 ALA 316 316 316 ALA ALA z . n 
O 8 317 LEU 317 317 317 LEU LEU z . n 
O 8 318 ARG 318 318 318 ARG ARG z . n 
O 8 319 ARG 319 319 319 ARG ARG z . n 
O 8 320 ALA 320 320 320 ALA ALA z . n 
O 8 321 LYS 321 321 321 LYS LYS z . n 
O 8 322 ARG 322 322 322 ARG ARG z . n 
O 8 323 ARG 323 323 323 ARG ARG z . n 
O 8 324 ASN 324 324 324 ASN ASN z . n 
O 8 325 MET 325 325 325 MET MET z . n 
O 8 326 GLU 326 326 326 GLU GLU z . n 
O 8 327 ARG 327 327 327 ARG ARG z . n 
O 8 328 LEU 328 328 328 LEU LEU z . n 
O 8 329 GLN 329 329 329 GLN GLN z . n 
O 8 330 LEU 330 330 330 LEU LEU z . n 
O 8 331 VAL 331 331 331 VAL VAL z . n 
O 8 332 THR 332 332 332 THR THR z . n 
O 8 333 GLY 333 333 333 GLY GLY z . n 
O 8 334 GLY 334 334 334 GLY GLY z . n 
O 8 335 GLU 335 335 335 GLU GLU z . n 
O 8 336 ALA 336 336 336 ALA ALA z . n 
O 8 337 GLN 337 337 337 GLN GLN z . n 
O 8 338 ASN 338 338 338 ASN ASN z . n 
O 8 339 SER 339 339 339 SER SER z . n 
O 8 340 VAL 340 340 340 VAL VAL z . n 
O 8 341 GLU 341 341 341 GLU GLU z . n 
O 8 342 ASP 342 342 342 ASP ASP z . n 
O 8 343 LEU 343 343 343 LEU LEU z . n 
O 8 344 SER 344 344 344 SER SER z . n 
O 8 345 PRO 345 345 345 PRO PRO z . n 
O 8 346 GLN 346 346 346 GLN GLN z . n 
O 8 347 ILE 347 347 347 ILE ILE z . n 
O 8 348 LEU 348 348 348 LEU LEU z . n 
O 8 349 GLY 349 349 349 GLY GLY z . n 
O 8 350 PHE 350 350 350 PHE PHE z . n 
O 8 351 SER 351 351 351 SER SER z . n 
O 8 352 GLY 352 352 352 GLY GLY z . n 
O 8 353 LEU 353 353 353 LEU LEU z . n 
O 8 354 VAL 354 354 354 VAL VAL z . n 
O 8 355 TYR 355 355 355 TYR TYR z . n 
O 8 356 GLN 356 356 356 GLN GLN z . n 
O 8 357 GLU 357 357 357 GLU GLU z . n 
O 8 358 THR 358 358 358 THR THR z . n 
O 8 359 ILE 359 359 359 ILE ILE z . n 
O 8 360 GLY 360 360 360 GLY GLY z . n 
O 8 361 GLU 361 361 361 GLU GLU z . n 
O 8 362 GLU 362 362 362 GLU GLU z . n 
O 8 363 LYS 363 363 363 LYS LYS z . n 
O 8 364 PHE 364 364 364 PHE PHE z . n 
O 8 365 THR 365 365 365 THR THR z . n 
O 8 366 TYR 366 366 366 TYR TYR z . n 
O 8 367 VAL 367 367 367 VAL VAL z . n 
O 8 368 THR 368 368 368 THR THR z . n 
O 8 369 GLU 369 369 369 GLU GLU z . n 
O 8 370 ASN 370 370 370 ASN ASN z . n 
O 8 371 THR 371 371 371 THR THR z . n 
O 8 372 ASP 372 372 372 ASP ASP z . n 
O 8 373 PRO 373 373 373 PRO PRO z . n 
O 8 374 LYS 374 374 374 LYS LYS z . n 
O 8 375 SER 375 375 375 SER SER z . n 
O 8 376 CYS 376 376 376 CYS CYS z . n 
O 8 377 THR 377 377 377 THR THR z . n 
O 8 378 ILE 378 378 378 ILE ILE z . n 
O 8 379 LEU 379 379 379 LEU LEU z . n 
O 8 380 ILE 380 380 380 ILE ILE z . n 
O 8 381 LYS 381 381 381 LYS LYS z . n 
O 8 382 GLY 382 382 382 GLY GLY z . n 
O 8 383 SER 383 383 383 SER SER z . n 
O 8 384 THR 384 384 384 THR THR z . n 
O 8 385 HIS 385 385 385 HIS HIS z . n 
O 8 386 TYR 386 386 386 TYR TYR z . n 
O 8 387 ALA 387 387 387 ALA ALA z . n 
O 8 388 LEU 388 388 388 LEU LEU z . n 
O 8 389 ALA 389 389 389 ALA ALA z . n 
O 8 390 GLN 390 390 390 GLN GLN z . n 
O 8 391 THR 391 391 391 THR THR z . n 
O 8 392 LYS 392 392 392 LYS LYS z . n 
O 8 393 ASP 393 393 393 ASP ASP z . n 
O 8 394 ALA 394 394 394 ALA ALA z . n 
O 8 395 VAL 395 395 395 VAL VAL z . n 
O 8 396 ARG 396 396 396 ARG ARG z . n 
O 8 397 ASP 397 397 397 ASP ASP z . n 
O 8 398 GLY 398 398 398 GLY GLY z . n 
O 8 399 LEU 399 399 399 LEU LEU z . n 
O 8 400 ARG 400 400 400 ARG ARG z . n 
O 8 401 ALA 401 401 401 ALA ALA z . n 
O 8 402 VAL 402 402 402 VAL VAL z . n 
O 8 403 ALA 403 403 403 ALA ALA z . n 
O 8 404 ASN 404 404 404 ASN ASN z . n 
O 8 405 VAL 405 405 405 VAL VAL z . n 
O 8 406 LEU 406 406 406 LEU LEU z . n 
O 8 407 LYS 407 407 407 LYS LYS z . n 
O 8 408 ASP 408 408 408 ASP ASP z . n 
O 8 409 LYS 409 409 409 LYS LYS z . n 
O 8 410 ASN 410 410 410 ASN ASN z . n 
O 8 411 ILE 411 411 411 ILE ILE z . n 
O 8 412 ILE 412 412 412 ILE ILE z . n 
O 8 413 PRO 413 413 413 PRO PRO z . n 
O 8 414 GLY 414 414 414 GLY GLY z . n 
O 8 415 ALA 415 415 415 ALA ALA z . n 
O 8 416 GLY 416 416 416 GLY GLY z . n 
O 8 417 ALA 417 417 417 ALA ALA z . n 
O 8 418 PHE 418 418 418 PHE PHE z . n 
O 8 419 TYR 419 419 419 TYR TYR z . n 
O 8 420 ILE 420 420 420 ILE ILE z . n 
O 8 421 ALA 421 421 421 ALA ALA z . n 
O 8 422 LEU 422 422 422 LEU LEU z . n 
O 8 423 SER 423 423 423 SER SER z . n 
O 8 424 ARG 424 424 424 ARG ARG z . n 
O 8 425 TYR 425 425 425 TYR TYR z . n 
O 8 426 LEU 426 426 426 LEU LEU z . n 
O 8 427 ARG 427 427 427 ARG ARG z . n 
O 8 428 SER 428 428 428 SER SER z . n 
O 8 429 ALA 429 429 429 ALA ALA z . n 
O 8 430 ASN 430 430 430 ASN ASN z . n 
O 8 431 MET 431 431 431 MET MET z . n 
O 8 432 ASN 432 432 432 ASN ASN z . n 
O 8 433 LYS 433 433 433 LYS LYS z . n 
O 8 434 LEU 434 434 434 LEU LEU z . n 
O 8 435 GLY 435 435 435 GLY GLY z . n 
O 8 436 ALA 436 436 436 ALA ALA z . n 
O 8 437 LYS 437 437 437 LYS LYS z . n 
O 8 438 GLY 438 438 438 GLY GLY z . n 
O 8 439 LYS 439 439 439 LYS LYS z . n 
O 8 440 THR 440 440 440 THR THR z . n 
O 8 441 LYS 441 441 441 LYS LYS z . n 
O 8 442 THR 442 442 442 THR THR z . n 
O 8 443 GLY 443 443 443 GLY GLY z . n 
O 8 444 ILE 444 444 444 ILE ILE z . n 
O 8 445 GLU 445 445 445 GLU GLU z . n 
O 8 446 ALA 446 446 446 ALA ALA z . n 
O 8 447 PHE 447 447 447 PHE PHE z . n 
O 8 448 ALA 448 448 448 ALA ALA z . n 
O 8 449 GLU 449 449 449 GLU GLU z . n 
O 8 450 ALA 450 450 450 ALA ALA z . n 
O 8 451 LEU 451 451 451 LEU LEU z . n 
O 8 452 LEU 452 452 452 LEU LEU z . n 
O 8 453 VAL 453 453 453 VAL VAL z . n 
O 8 454 ILE 454 454 454 ILE ILE z . n 
O 8 455 PRO 455 455 455 PRO PRO z . n 
O 8 456 LYS 456 456 456 LYS LYS z . n 
O 8 457 THR 457 457 457 THR THR z . n 
O 8 458 LEU 458 458 458 LEU LEU z . n 
O 8 459 VAL 459 459 459 VAL VAL z . n 
O 8 460 LYS 460 460 460 LYS LYS z . n 
O 8 461 ASN 461 461 461 ASN ASN z . n 
O 8 462 SER 462 462 462 SER SER z . n 
O 8 463 GLY 463 463 463 GLY GLY z . n 
O 8 464 PHE 464 464 464 PHE PHE z . n 
O 8 465 ASP 465 465 465 ASP ASP z . n 
O 8 466 PRO 466 466 466 PRO PRO z . n 
O 8 467 LEU 467 467 467 LEU LEU z . n 
O 8 468 ASP 468 468 468 ASP ASP z . n 
O 8 469 VAL 469 469 469 VAL VAL z . n 
O 8 470 LEU 470 470 470 LEU LEU z . n 
O 8 471 ALA 471 471 471 ALA ALA z . n 
O 8 472 MET 472 472 472 MET MET z . n 
O 8 473 VAL 473 473 473 VAL VAL z . n 
O 8 474 GLU 474 474 474 GLU GLU z . n 
O 8 475 ASP 475 475 475 ASP ASP z . n 
O 8 476 GLU 476 476 476 GLU GLU z . n 
O 8 477 LEU 477 477 477 LEU LEU z . n 
O 8 478 ASP 478 478 478 ASP ASP z . n 
O 8 479 ASP 479 479 479 ASP ASP z . n 
O 8 480 ALA 480 480 480 ALA ALA z . n 
O 8 481 GLN 481 481 481 GLN GLN z . n 
O 8 482 ASP 482 482 482 ASP ASP z . n 
O 8 483 SER 483 483 483 SER SER z . n 
O 8 484 ASP 484 484 484 ASP ASP z . n 
O 8 485 GLU 485 485 485 GLU GLU z . n 
O 8 486 THR 486 486 486 THR THR z . n 
O 8 487 ARG 487 487 487 ARG ARG z . n 
O 8 488 TYR 488 488 488 TYR TYR z . n 
O 8 489 VAL 489 489 489 VAL VAL z . n 
O 8 490 GLY 490 490 490 GLY GLY z . n 
O 8 491 VAL 491 491 491 VAL VAL z . n 
O 8 492 ASP 492 492 492 ASP ASP z . n 
O 8 493 LEU 493 493 493 LEU LEU z . n 
O 8 494 ASN 494 494 494 ASN ASN z . n 
O 8 495 ILE 495 495 495 ILE ILE z . n 
O 8 496 GLY 496 496 496 GLY GLY z . n 
O 8 497 ASP 497 497 497 ASP ASP z . n 
O 8 498 SER 498 498 498 SER SER z . n 
O 8 499 CYS 499 499 499 CYS CYS z . n 
O 8 500 ASP 500 500 500 ASP ASP z . n 
O 8 501 PRO 501 501 501 PRO PRO z . n 
O 8 502 THR 502 502 502 THR THR z . n 
O 8 503 ILE 503 503 503 ILE ILE z . n 
O 8 504 GLU 504 504 504 GLU GLU z . n 
O 8 505 GLY 505 505 505 GLY GLY z . n 
O 8 506 ILE 506 506 506 ILE ILE z . n 
O 8 507 TRP 507 507 507 TRP TRP z . n 
O 8 508 ASP 508 508 508 ASP ASP z . n 
O 8 509 SER 509 509 509 SER SER z . n 
O 8 510 TYR 510 510 510 TYR TYR z . n 
O 8 511 ARG 511 511 511 ARG ARG z . n 
O 8 512 VAL 512 512 512 VAL VAL z . n 
O 8 513 LEU 513 513 513 LEU LEU z . n 
O 8 514 ARG 514 514 514 ARG ARG z . n 
O 8 515 ASN 515 515 515 ASN ASN z . n 
O 8 516 ALA 516 516 516 ALA ALA z . n 
O 8 517 ILE 517 517 517 ILE ILE z . n 
O 8 518 THR 518 518 518 THR THR z . n 
O 8 519 GLY 519 519 519 GLY GLY z . n 
O 8 520 ALA 520 520 520 ALA ALA z . n 
O 8 521 THR 521 521 521 THR THR z . n 
O 8 522 GLY 522 522 522 GLY GLY z . n 
O 8 523 ILE 523 523 523 ILE ILE z . n 
O 8 524 ALA 524 524 524 ALA ALA z . n 
O 8 525 SER 525 525 525 SER SER z . n 
O 8 526 ASN 526 526 526 ASN ASN z . n 
O 8 527 LEU 527 527 527 LEU LEU z . n 
O 8 528 LEU 528 528 528 LEU LEU z . n 
O 8 529 LEU 529 529 529 LEU LEU z . n 
O 8 530 CYS 530 530 530 CYS CYS z . n 
O 8 531 ASP 531 531 531 ASP ASP z . n 
O 8 532 GLU 532 532 532 GLU GLU z . n 
O 8 533 LEU 533 533 533 LEU LEU z . n 
O 8 534 LEU 534 534 534 LEU LEU z . n 
O 8 535 ARG 535 535 535 ARG ARG z . n 
O 8 536 ALA 536 536 536 ALA ALA z . n 
O 8 537 GLY 537 537 537 GLY GLY z . n 
O 8 538 ARG 538 538 538 ARG ARG z . n 
O 8 539 SER 539 539 ?   ?   ?   z . n 
O 8 540 THR 540 540 ?   ?   ?   z . n 
O 8 541 LEU 541 541 ?   ?   ?   z . n 
O 8 542 LYS 542 542 ?   ?   ?   z . n 
O 8 543 GLU 543 543 ?   ?   ?   z . n 
O 8 544 THR 544 544 ?   ?   ?   z . n 
O 8 545 PRO 545 545 ?   ?   ?   z . n 
O 8 546 GLN 546 546 ?   ?   ?   z . n 
P 8 1   MET 1   1   ?   ?   ?   Z . n 
P 8 2   SER 2   2   ?   ?   ?   Z . n 
P 8 3   LEU 3   3   ?   ?   ?   Z . n 
P 8 4   GLN 4   4   ?   ?   ?   Z . n 
P 8 5   LEU 5   5   ?   ?   ?   Z . n 
P 8 6   LEU 6   6   ?   ?   ?   Z . n 
P 8 7   ASN 7   7   ?   ?   ?   Z . n 
P 8 8   PRO 8   8   ?   ?   ?   Z . n 
P 8 9   LYS 9   9   ?   ?   ?   Z . n 
P 8 10  ALA 10  10  10  ALA ALA Z . n 
P 8 11  GLU 11  11  11  GLU GLU Z . n 
P 8 12  SER 12  12  12  SER SER Z . n 
P 8 13  LEU 13  13  13  LEU LEU Z . n 
P 8 14  ARG 14  14  14  ARG ARG Z . n 
P 8 15  ARG 15  15  15  ARG ARG Z . n 
P 8 16  ASP 16  16  16  ASP ASP Z . n 
P 8 17  ALA 17  17  17  ALA ALA Z . n 
P 8 18  ALA 18  18  18  ALA ALA Z . n 
P 8 19  LEU 19  19  19  LEU LEU Z . n 
P 8 20  LYS 20  20  20  LYS LYS Z . n 
P 8 21  VAL 21  21  21  VAL VAL Z . n 
P 8 22  ASN 22  22  22  ASN ASN Z . n 
P 8 23  VAL 23  23  23  VAL VAL Z . n 
P 8 24  THR 24  24  24  THR THR Z . n 
P 8 25  SER 25  25  25  SER SER Z . n 
P 8 26  ALA 26  26  26  ALA ALA Z . n 
P 8 27  GLU 27  27  27  GLU GLU Z . n 
P 8 28  GLY 28  28  28  GLY GLY Z . n 
P 8 29  LEU 29  29  29  LEU LEU Z . n 
P 8 30  GLN 30  30  30  GLN GLN Z . n 
P 8 31  SER 31  31  31  SER SER Z . n 
P 8 32  VAL 32  32  32  VAL VAL Z . n 
P 8 33  LEU 33  33  33  LEU LEU Z . n 
P 8 34  GLU 34  34  34  GLU GLU Z . n 
P 8 35  THR 35  35  35  THR THR Z . n 
P 8 36  ASN 36  36  36  ASN ASN Z . n 
P 8 37  LEU 37  37  37  LEU LEU Z . n 
P 8 38  GLY 38  38  38  GLY GLY Z . n 
P 8 39  PRO 39  39  39  PRO PRO Z . n 
P 8 40  LYS 40  40  40  LYS LYS Z . n 
P 8 41  GLY 41  41  41  GLY GLY Z . n 
P 8 42  THR 42  42  42  THR THR Z . n 
P 8 43  LEU 43  43  43  LEU LEU Z . n 
P 8 44  LYS 44  44  44  LYS LYS Z . n 
P 8 45  MET 45  45  45  MET MET Z . n 
P 8 46  LEU 46  46  46  LEU LEU Z . n 
P 8 47  VAL 47  47  47  VAL VAL Z . n 
P 8 48  ASP 48  48  48  ASP ASP Z . n 
P 8 49  GLY 49  49  49  GLY GLY Z . n 
P 8 50  ALA 50  50  50  ALA ALA Z . n 
P 8 51  GLY 51  51  51  GLY GLY Z . n 
P 8 52  ASN 52  52  52  ASN ASN Z . n 
P 8 53  ILE 53  53  53  ILE ILE Z . n 
P 8 54  LYS 54  54  54  LYS LYS Z . n 
P 8 55  LEU 55  55  55  LEU LEU Z . n 
P 8 56  THR 56  56  56  THR THR Z . n 
P 8 57  LYS 57  57  57  LYS LYS Z . n 
P 8 58  ASP 58  58  58  ASP ASP Z . n 
P 8 59  GLY 59  59  59  GLY GLY Z . n 
P 8 60  LYS 60  60  60  LYS LYS Z . n 
P 8 61  VAL 61  61  61  VAL VAL Z . n 
P 8 62  LEU 62  62  62  LEU LEU Z . n 
P 8 63  LEU 63  63  63  LEU LEU Z . n 
P 8 64  THR 64  64  64  THR THR Z . n 
P 8 65  GLU 65  65  65  GLU GLU Z . n 
P 8 66  MET 66  66  66  MET MET Z . n 
P 8 67  GLN 67  67  67  GLN GLN Z . n 
P 8 68  ILE 68  68  68  ILE ILE Z . n 
P 8 69  GLN 69  69  69  GLN GLN Z . n 
P 8 70  SER 70  70  70  SER SER Z . n 
P 8 71  PRO 71  71  71  PRO PRO Z . n 
P 8 72  THR 72  72  72  THR THR Z . n 
P 8 73  ALA 73  73  73  ALA ALA Z . n 
P 8 74  VAL 74  74  74  VAL VAL Z . n 
P 8 75  LEU 75  75  75  LEU LEU Z . n 
P 8 76  ILE 76  76  76  ILE ILE Z . n 
P 8 77  ALA 77  77  77  ALA ALA Z . n 
P 8 78  ARG 78  78  78  ARG ARG Z . n 
P 8 79  ALA 79  79  79  ALA ALA Z . n 
P 8 80  ALA 80  80  80  ALA ALA Z . n 
P 8 81  ALA 81  81  81  ALA ALA Z . n 
P 8 82  ALA 82  82  82  ALA ALA Z . n 
P 8 83  GLN 83  83  83  GLN GLN Z . n 
P 8 84  ASP 84  84  84  ASP ASP Z . n 
P 8 85  GLU 85  85  85  GLU GLU Z . n 
P 8 86  ILE 86  86  86  ILE ILE Z . n 
P 8 87  THR 87  87  87  THR THR Z . n 
P 8 88  GLY 88  88  88  GLY GLY Z . n 
P 8 89  ASP 89  89  89  ASP ASP Z . n 
P 8 90  GLY 90  90  90  GLY GLY Z . n 
P 8 91  THR 91  91  91  THR THR Z . n 
P 8 92  THR 92  92  92  THR THR Z . n 
P 8 93  THR 93  93  93  THR THR Z . n 
P 8 94  VAL 94  94  94  VAL VAL Z . n 
P 8 95  VAL 95  95  95  VAL VAL Z . n 
P 8 96  CYS 96  96  96  CYS CYS Z . n 
P 8 97  LEU 97  97  97  LEU LEU Z . n 
P 8 98  VAL 98  98  98  VAL VAL Z . n 
P 8 99  GLY 99  99  99  GLY GLY Z . n 
P 8 100 GLU 100 100 100 GLU GLU Z . n 
P 8 101 LEU 101 101 101 LEU LEU Z . n 
P 8 102 LEU 102 102 102 LEU LEU Z . n 
P 8 103 ARG 103 103 103 ARG ARG Z . n 
P 8 104 GLN 104 104 104 GLN GLN Z . n 
P 8 105 ALA 105 105 105 ALA ALA Z . n 
P 8 106 HIS 106 106 106 HIS HIS Z . n 
P 8 107 ARG 107 107 107 ARG ARG Z . n 
P 8 108 PHE 108 108 108 PHE PHE Z . n 
P 8 109 ILE 109 109 109 ILE ILE Z . n 
P 8 110 GLN 110 110 110 GLN GLN Z . n 
P 8 111 GLU 111 111 111 GLU GLU Z . n 
P 8 112 GLY 112 112 112 GLY GLY Z . n 
P 8 113 VAL 113 113 113 VAL VAL Z . n 
P 8 114 HIS 114 114 114 HIS HIS Z . n 
P 8 115 PRO 115 115 115 PRO PRO Z . n 
P 8 116 ARG 116 116 116 ARG ARG Z . n 
P 8 117 ILE 117 117 117 ILE ILE Z . n 
P 8 118 ILE 118 118 118 ILE ILE Z . n 
P 8 119 THR 119 119 119 THR THR Z . n 
P 8 120 ASP 120 120 120 ASP ASP Z . n 
P 8 121 GLY 121 121 121 GLY GLY Z . n 
P 8 122 PHE 122 122 122 PHE PHE Z . n 
P 8 123 GLU 123 123 123 GLU GLU Z . n 
P 8 124 ILE 124 124 124 ILE ILE Z . n 
P 8 125 ALA 125 125 125 ALA ALA Z . n 
P 8 126 ARG 126 126 126 ARG ARG Z . n 
P 8 127 LYS 127 127 127 LYS LYS Z . n 
P 8 128 GLU 128 128 128 GLU GLU Z . n 
P 8 129 SER 129 129 129 SER SER Z . n 
P 8 130 MET 130 130 130 MET MET Z . n 
P 8 131 LYS 131 131 131 LYS LYS Z . n 
P 8 132 PHE 132 132 132 PHE PHE Z . n 
P 8 133 LEU 133 133 133 LEU LEU Z . n 
P 8 134 ASP 134 134 134 ASP ASP Z . n 
P 8 135 GLU 135 135 135 GLU GLU Z . n 
P 8 136 PHE 136 136 136 PHE PHE Z . n 
P 8 137 LYS 137 137 137 LYS LYS Z . n 
P 8 138 ILE 138 138 138 ILE ILE Z . n 
P 8 139 SER 139 139 139 SER SER Z . n 
P 8 140 LYS 140 140 140 LYS LYS Z . n 
P 8 141 THR 141 141 141 THR THR Z . n 
P 8 142 ASN 142 142 142 ASN ASN Z . n 
P 8 143 LEU 143 143 143 LEU LEU Z . n 
P 8 144 SER 144 144 144 SER SER Z . n 
P 8 145 ASN 145 145 145 ASN ASN Z . n 
P 8 146 ASP 146 146 146 ASP ASP Z . n 
P 8 147 ARG 147 147 147 ARG ARG Z . n 
P 8 148 GLU 148 148 148 GLU GLU Z . n 
P 8 149 PHE 149 149 149 PHE PHE Z . n 
P 8 150 LEU 150 150 150 LEU LEU Z . n 
P 8 151 LEU 151 151 151 LEU LEU Z . n 
P 8 152 GLN 152 152 152 GLN GLN Z . n 
P 8 153 VAL 153 153 153 VAL VAL Z . n 
P 8 154 ALA 154 154 154 ALA ALA Z . n 
P 8 155 ARG 155 155 155 ARG ARG Z . n 
P 8 156 SER 156 156 156 SER SER Z . n 
P 8 157 SER 157 157 157 SER SER Z . n 
P 8 158 LEU 158 158 158 LEU LEU Z . n 
P 8 159 LEU 159 159 159 LEU LEU Z . n 
P 8 160 THR 160 160 160 THR THR Z . n 
P 8 161 LYS 161 161 161 LYS LYS Z . n 
P 8 162 VAL 162 162 162 VAL VAL Z . n 
P 8 163 ASP 163 163 163 ASP ASP Z . n 
P 8 164 ALA 164 164 164 ALA ALA Z . n 
P 8 165 ASP 165 165 165 ASP ASP Z . n 
P 8 166 LEU 166 166 166 LEU LEU Z . n 
P 8 167 THR 167 167 167 THR THR Z . n 
P 8 168 GLU 168 168 168 GLU GLU Z . n 
P 8 169 VAL 169 169 169 VAL VAL Z . n 
P 8 170 LEU 170 170 170 LEU LEU Z . n 
P 8 171 THR 171 171 171 THR THR Z . n 
P 8 172 PRO 172 172 172 PRO PRO Z . n 
P 8 173 ILE 173 173 173 ILE ILE Z . n 
P 8 174 VAL 174 174 174 VAL VAL Z . n 
P 8 175 THR 175 175 175 THR THR Z . n 
P 8 176 ASP 176 176 176 ASP ASP Z . n 
P 8 177 ALA 177 177 177 ALA ALA Z . n 
P 8 178 VAL 178 178 178 VAL VAL Z . n 
P 8 179 LEU 179 179 179 LEU LEU Z . n 
P 8 180 SER 180 180 180 SER SER Z . n 
P 8 181 VAL 181 181 181 VAL VAL Z . n 
P 8 182 TYR 182 182 182 TYR TYR Z . n 
P 8 183 ASP 183 183 183 ASP ASP Z . n 
P 8 184 ALA 184 184 184 ALA ALA Z . n 
P 8 185 GLN 185 185 185 GLN GLN Z . n 
P 8 186 ALA 186 186 186 ALA ALA Z . n 
P 8 187 ASP 187 187 187 ASP ASP Z . n 
P 8 188 ASN 188 188 188 ASN ASN Z . n 
P 8 189 LEU 189 189 189 LEU LEU Z . n 
P 8 190 ASP 190 190 190 ASP ASP Z . n 
P 8 191 LEU 191 191 191 LEU LEU Z . n 
P 8 192 HIS 192 192 192 HIS HIS Z . n 
P 8 193 MET 193 193 193 MET MET Z . n 
P 8 194 VAL 194 194 194 VAL VAL Z . n 
P 8 195 GLU 195 195 195 GLU GLU Z . n 
P 8 196 ILE 196 196 196 ILE ILE Z . n 
P 8 197 MET 197 197 197 MET MET Z . n 
P 8 198 GLN 198 198 198 GLN GLN Z . n 
P 8 199 MET 199 199 199 MET MET Z . n 
P 8 200 GLN 200 200 200 GLN GLN Z . n 
P 8 201 HIS 201 201 201 HIS HIS Z . n 
P 8 202 LEU 202 202 202 LEU LEU Z . n 
P 8 203 SER 203 203 203 SER SER Z . n 
P 8 204 PRO 204 204 204 PRO PRO Z . n 
P 8 205 LYS 205 205 205 LYS LYS Z . n 
P 8 206 ASP 206 206 206 ASP ASP Z . n 
P 8 207 THR 207 207 207 THR THR Z . n 
P 8 208 THR 208 208 208 THR THR Z . n 
P 8 209 PHE 209 209 209 PHE PHE Z . n 
P 8 210 ILE 210 210 210 ILE ILE Z . n 
P 8 211 LYS 211 211 211 LYS LYS Z . n 
P 8 212 GLY 212 212 212 GLY GLY Z . n 
P 8 213 LEU 213 213 213 LEU LEU Z . n 
P 8 214 VAL 214 214 214 VAL VAL Z . n 
P 8 215 LEU 215 215 215 LEU LEU Z . n 
P 8 216 ASP 216 216 216 ASP ASP Z . n 
P 8 217 HIS 217 217 217 HIS HIS Z . n 
P 8 218 GLY 218 218 218 GLY GLY Z . n 
P 8 219 GLY 219 219 219 GLY GLY Z . n 
P 8 220 ARG 220 220 220 ARG ARG Z . n 
P 8 221 HIS 221 221 221 HIS HIS Z . n 
P 8 222 PRO 222 222 222 PRO PRO Z . n 
P 8 223 ASP 223 223 223 ASP ASP Z . n 
P 8 224 MET 224 224 224 MET MET Z . n 
P 8 225 PRO 225 225 225 PRO PRO Z . n 
P 8 226 THR 226 226 226 THR THR Z . n 
P 8 227 ARG 227 227 227 ARG ARG Z . n 
P 8 228 VAL 228 228 228 VAL VAL Z . n 
P 8 229 LYS 229 229 229 LYS LYS Z . n 
P 8 230 ASN 230 230 230 ASN ASN Z . n 
P 8 231 ALA 231 231 231 ALA ALA Z . n 
P 8 232 TYR 232 232 232 TYR TYR Z . n 
P 8 233 VAL 233 233 233 VAL VAL Z . n 
P 8 234 LEU 234 234 234 LEU LEU Z . n 
P 8 235 ILE 235 235 235 ILE ILE Z . n 
P 8 236 LEU 236 236 236 LEU LEU Z . n 
P 8 237 ASN 237 237 237 ASN ASN Z . n 
P 8 238 VAL 238 238 238 VAL VAL Z . n 
P 8 239 SER 239 239 239 SER SER Z . n 
P 8 240 LEU 240 240 240 LEU LEU Z . n 
P 8 241 GLU 241 241 241 GLU GLU Z . n 
P 8 242 TYR 242 242 242 TYR TYR Z . n 
P 8 243 GLU 243 243 243 GLU GLU Z . n 
P 8 244 LYS 244 244 ?   ?   ?   Z . n 
P 8 245 THR 245 245 ?   ?   ?   Z . n 
P 8 246 GLU 246 246 ?   ?   ?   Z . n 
P 8 247 VAL 247 247 ?   ?   ?   Z . n 
P 8 248 ASN 248 248 ?   ?   ?   Z . n 
P 8 249 SER 249 249 ?   ?   ?   Z . n 
P 8 250 GLY 250 250 ?   ?   ?   Z . n 
P 8 251 PHE 251 251 251 PHE PHE Z . n 
P 8 252 PHE 252 252 252 PHE PHE Z . n 
P 8 253 TYR 253 253 253 TYR TYR Z . n 
P 8 254 SER 254 254 254 SER SER Z . n 
P 8 255 SER 255 255 255 SER SER Z . n 
P 8 256 ALA 256 256 256 ALA ALA Z . n 
P 8 257 ASP 257 257 257 ASP ASP Z . n 
P 8 258 GLN 258 258 258 GLN GLN Z . n 
P 8 259 ARG 259 259 259 ARG ARG Z . n 
P 8 260 ASP 260 260 260 ASP ASP Z . n 
P 8 261 LYS 261 261 261 LYS LYS Z . n 
P 8 262 LEU 262 262 262 LEU LEU Z . n 
P 8 263 ALA 263 263 263 ALA ALA Z . n 
P 8 264 ALA 264 264 264 ALA ALA Z . n 
P 8 265 SER 265 265 265 SER SER Z . n 
P 8 266 GLU 266 266 266 GLU GLU Z . n 
P 8 267 ARG 267 267 267 ARG ARG Z . n 
P 8 268 LYS 268 268 268 LYS LYS Z . n 
P 8 269 PHE 269 269 269 PHE PHE Z . n 
P 8 270 VAL 270 270 270 VAL VAL Z . n 
P 8 271 ASP 271 271 271 ASP ASP Z . n 
P 8 272 ALA 272 272 272 ALA ALA Z . n 
P 8 273 LYS 273 273 273 LYS LYS Z . n 
P 8 274 LEU 274 274 274 LEU LEU Z . n 
P 8 275 LYS 275 275 275 LYS LYS Z . n 
P 8 276 LYS 276 276 276 LYS LYS Z . n 
P 8 277 ILE 277 277 277 ILE ILE Z . n 
P 8 278 ILE 278 278 278 ILE ILE Z . n 
P 8 279 ASP 279 279 279 ASP ASP Z . n 
P 8 280 LEU 280 280 280 LEU LEU Z . n 
P 8 281 LYS 281 281 281 LYS LYS Z . n 
P 8 282 ASN 282 282 282 ASN ASN Z . n 
P 8 283 GLU 283 283 283 GLU GLU Z . n 
P 8 284 VAL 284 284 284 VAL VAL Z . n 
P 8 285 CYS 285 285 285 CYS CYS Z . n 
P 8 286 GLY 286 286 286 GLY GLY Z . n 
P 8 287 MET 287 287 287 MET MET Z . n 
P 8 288 ASP 288 288 288 ASP ASP Z . n 
P 8 289 PRO 289 289 289 PRO PRO Z . n 
P 8 290 ASP 290 290 290 ASP ASP Z . n 
P 8 291 LYS 291 291 291 LYS LYS Z . n 
P 8 292 GLY 292 292 292 GLY GLY Z . n 
P 8 293 PHE 293 293 293 PHE PHE Z . n 
P 8 294 VAL 294 294 294 VAL VAL Z . n 
P 8 295 ILE 295 295 295 ILE ILE Z . n 
P 8 296 ILE 296 296 296 ILE ILE Z . n 
P 8 297 ASN 297 297 297 ASN ASN Z . n 
P 8 298 GLN 298 298 298 GLN GLN Z . n 
P 8 299 LYS 299 299 299 LYS LYS Z . n 
P 8 300 GLY 300 300 300 GLY GLY Z . n 
P 8 301 ILE 301 301 301 ILE ILE Z . n 
P 8 302 ASP 302 302 302 ASP ASP Z . n 
P 8 303 PRO 303 303 303 PRO PRO Z . n 
P 8 304 MET 304 304 304 MET MET Z . n 
P 8 305 SER 305 305 305 SER SER Z . n 
P 8 306 LEU 306 306 306 LEU LEU Z . n 
P 8 307 ASP 307 307 307 ASP ASP Z . n 
P 8 308 VAL 308 308 308 VAL VAL Z . n 
P 8 309 PHE 309 309 309 PHE PHE Z . n 
P 8 310 ALA 310 310 310 ALA ALA Z . n 
P 8 311 LYS 311 311 311 LYS LYS Z . n 
P 8 312 HIS 312 312 312 HIS HIS Z . n 
P 8 313 ASN 313 313 313 ASN ASN Z . n 
P 8 314 ILE 314 314 314 ILE ILE Z . n 
P 8 315 LEU 315 315 315 LEU LEU Z . n 
P 8 316 ALA 316 316 316 ALA ALA Z . n 
P 8 317 LEU 317 317 317 LEU LEU Z . n 
P 8 318 ARG 318 318 318 ARG ARG Z . n 
P 8 319 ARG 319 319 319 ARG ARG Z . n 
P 8 320 ALA 320 320 320 ALA ALA Z . n 
P 8 321 LYS 321 321 321 LYS LYS Z . n 
P 8 322 ARG 322 322 322 ARG ARG Z . n 
P 8 323 ARG 323 323 323 ARG ARG Z . n 
P 8 324 ASN 324 324 324 ASN ASN Z . n 
P 8 325 MET 325 325 325 MET MET Z . n 
P 8 326 GLU 326 326 326 GLU GLU Z . n 
P 8 327 ARG 327 327 327 ARG ARG Z . n 
P 8 328 LEU 328 328 328 LEU LEU Z . n 
P 8 329 GLN 329 329 329 GLN GLN Z . n 
P 8 330 LEU 330 330 330 LEU LEU Z . n 
P 8 331 VAL 331 331 331 VAL VAL Z . n 
P 8 332 THR 332 332 332 THR THR Z . n 
P 8 333 GLY 333 333 333 GLY GLY Z . n 
P 8 334 GLY 334 334 334 GLY GLY Z . n 
P 8 335 GLU 335 335 335 GLU GLU Z . n 
P 8 336 ALA 336 336 336 ALA ALA Z . n 
P 8 337 GLN 337 337 337 GLN GLN Z . n 
P 8 338 ASN 338 338 338 ASN ASN Z . n 
P 8 339 SER 339 339 339 SER SER Z . n 
P 8 340 VAL 340 340 340 VAL VAL Z . n 
P 8 341 GLU 341 341 341 GLU GLU Z . n 
P 8 342 ASP 342 342 342 ASP ASP Z . n 
P 8 343 LEU 343 343 343 LEU LEU Z . n 
P 8 344 SER 344 344 344 SER SER Z . n 
P 8 345 PRO 345 345 345 PRO PRO Z . n 
P 8 346 GLN 346 346 346 GLN GLN Z . n 
P 8 347 ILE 347 347 347 ILE ILE Z . n 
P 8 348 LEU 348 348 348 LEU LEU Z . n 
P 8 349 GLY 349 349 349 GLY GLY Z . n 
P 8 350 PHE 350 350 350 PHE PHE Z . n 
P 8 351 SER 351 351 351 SER SER Z . n 
P 8 352 GLY 352 352 352 GLY GLY Z . n 
P 8 353 LEU 353 353 353 LEU LEU Z . n 
P 8 354 VAL 354 354 354 VAL VAL Z . n 
P 8 355 TYR 355 355 355 TYR TYR Z . n 
P 8 356 GLN 356 356 356 GLN GLN Z . n 
P 8 357 GLU 357 357 357 GLU GLU Z . n 
P 8 358 THR 358 358 358 THR THR Z . n 
P 8 359 ILE 359 359 359 ILE ILE Z . n 
P 8 360 GLY 360 360 360 GLY GLY Z . n 
P 8 361 GLU 361 361 361 GLU GLU Z . n 
P 8 362 GLU 362 362 362 GLU GLU Z . n 
P 8 363 LYS 363 363 363 LYS LYS Z . n 
P 8 364 PHE 364 364 364 PHE PHE Z . n 
P 8 365 THR 365 365 365 THR THR Z . n 
P 8 366 TYR 366 366 366 TYR TYR Z . n 
P 8 367 VAL 367 367 367 VAL VAL Z . n 
P 8 368 THR 368 368 368 THR THR Z . n 
P 8 369 GLU 369 369 369 GLU GLU Z . n 
P 8 370 ASN 370 370 370 ASN ASN Z . n 
P 8 371 THR 371 371 371 THR THR Z . n 
P 8 372 ASP 372 372 372 ASP ASP Z . n 
P 8 373 PRO 373 373 373 PRO PRO Z . n 
P 8 374 LYS 374 374 374 LYS LYS Z . n 
P 8 375 SER 375 375 375 SER SER Z . n 
P 8 376 CYS 376 376 376 CYS CYS Z . n 
P 8 377 THR 377 377 377 THR THR Z . n 
P 8 378 ILE 378 378 378 ILE ILE Z . n 
P 8 379 LEU 379 379 379 LEU LEU Z . n 
P 8 380 ILE 380 380 380 ILE ILE Z . n 
P 8 381 LYS 381 381 381 LYS LYS Z . n 
P 8 382 GLY 382 382 382 GLY GLY Z . n 
P 8 383 SER 383 383 383 SER SER Z . n 
P 8 384 THR 384 384 384 THR THR Z . n 
P 8 385 HIS 385 385 385 HIS HIS Z . n 
P 8 386 TYR 386 386 386 TYR TYR Z . n 
P 8 387 ALA 387 387 387 ALA ALA Z . n 
P 8 388 LEU 388 388 388 LEU LEU Z . n 
P 8 389 ALA 389 389 389 ALA ALA Z . n 
P 8 390 GLN 390 390 390 GLN GLN Z . n 
P 8 391 THR 391 391 391 THR THR Z . n 
P 8 392 LYS 392 392 392 LYS LYS Z . n 
P 8 393 ASP 393 393 393 ASP ASP Z . n 
P 8 394 ALA 394 394 394 ALA ALA Z . n 
P 8 395 VAL 395 395 395 VAL VAL Z . n 
P 8 396 ARG 396 396 396 ARG ARG Z . n 
P 8 397 ASP 397 397 397 ASP ASP Z . n 
P 8 398 GLY 398 398 398 GLY GLY Z . n 
P 8 399 LEU 399 399 399 LEU LEU Z . n 
P 8 400 ARG 400 400 400 ARG ARG Z . n 
P 8 401 ALA 401 401 401 ALA ALA Z . n 
P 8 402 VAL 402 402 402 VAL VAL Z . n 
P 8 403 ALA 403 403 403 ALA ALA Z . n 
P 8 404 ASN 404 404 404 ASN ASN Z . n 
P 8 405 VAL 405 405 405 VAL VAL Z . n 
P 8 406 LEU 406 406 406 LEU LEU Z . n 
P 8 407 LYS 407 407 407 LYS LYS Z . n 
P 8 408 ASP 408 408 408 ASP ASP Z . n 
P 8 409 LYS 409 409 409 LYS LYS Z . n 
P 8 410 ASN 410 410 410 ASN ASN Z . n 
P 8 411 ILE 411 411 411 ILE ILE Z . n 
P 8 412 ILE 412 412 412 ILE ILE Z . n 
P 8 413 PRO 413 413 413 PRO PRO Z . n 
P 8 414 GLY 414 414 414 GLY GLY Z . n 
P 8 415 ALA 415 415 415 ALA ALA Z . n 
P 8 416 GLY 416 416 416 GLY GLY Z . n 
P 8 417 ALA 417 417 417 ALA ALA Z . n 
P 8 418 PHE 418 418 418 PHE PHE Z . n 
P 8 419 TYR 419 419 419 TYR TYR Z . n 
P 8 420 ILE 420 420 420 ILE ILE Z . n 
P 8 421 ALA 421 421 421 ALA ALA Z . n 
P 8 422 LEU 422 422 422 LEU LEU Z . n 
P 8 423 SER 423 423 423 SER SER Z . n 
P 8 424 ARG 424 424 424 ARG ARG Z . n 
P 8 425 TYR 425 425 425 TYR TYR Z . n 
P 8 426 LEU 426 426 426 LEU LEU Z . n 
P 8 427 ARG 427 427 427 ARG ARG Z . n 
P 8 428 SER 428 428 428 SER SER Z . n 
P 8 429 ALA 429 429 429 ALA ALA Z . n 
P 8 430 ASN 430 430 430 ASN ASN Z . n 
P 8 431 MET 431 431 431 MET MET Z . n 
P 8 432 ASN 432 432 432 ASN ASN Z . n 
P 8 433 LYS 433 433 433 LYS LYS Z . n 
P 8 434 LEU 434 434 434 LEU LEU Z . n 
P 8 435 GLY 435 435 435 GLY GLY Z . n 
P 8 436 ALA 436 436 436 ALA ALA Z . n 
P 8 437 LYS 437 437 437 LYS LYS Z . n 
P 8 438 GLY 438 438 438 GLY GLY Z . n 
P 8 439 LYS 439 439 439 LYS LYS Z . n 
P 8 440 THR 440 440 440 THR THR Z . n 
P 8 441 LYS 441 441 441 LYS LYS Z . n 
P 8 442 THR 442 442 442 THR THR Z . n 
P 8 443 GLY 443 443 443 GLY GLY Z . n 
P 8 444 ILE 444 444 444 ILE ILE Z . n 
P 8 445 GLU 445 445 445 GLU GLU Z . n 
P 8 446 ALA 446 446 446 ALA ALA Z . n 
P 8 447 PHE 447 447 447 PHE PHE Z . n 
P 8 448 ALA 448 448 448 ALA ALA Z . n 
P 8 449 GLU 449 449 449 GLU GLU Z . n 
P 8 450 ALA 450 450 450 ALA ALA Z . n 
P 8 451 LEU 451 451 451 LEU LEU Z . n 
P 8 452 LEU 452 452 452 LEU LEU Z . n 
P 8 453 VAL 453 453 453 VAL VAL Z . n 
P 8 454 ILE 454 454 454 ILE ILE Z . n 
P 8 455 PRO 455 455 455 PRO PRO Z . n 
P 8 456 LYS 456 456 456 LYS LYS Z . n 
P 8 457 THR 457 457 457 THR THR Z . n 
P 8 458 LEU 458 458 458 LEU LEU Z . n 
P 8 459 VAL 459 459 459 VAL VAL Z . n 
P 8 460 LYS 460 460 460 LYS LYS Z . n 
P 8 461 ASN 461 461 461 ASN ASN Z . n 
P 8 462 SER 462 462 462 SER SER Z . n 
P 8 463 GLY 463 463 463 GLY GLY Z . n 
P 8 464 PHE 464 464 464 PHE PHE Z . n 
P 8 465 ASP 465 465 465 ASP ASP Z . n 
P 8 466 PRO 466 466 466 PRO PRO Z . n 
P 8 467 LEU 467 467 467 LEU LEU Z . n 
P 8 468 ASP 468 468 468 ASP ASP Z . n 
P 8 469 VAL 469 469 469 VAL VAL Z . n 
P 8 470 LEU 470 470 470 LEU LEU Z . n 
P 8 471 ALA 471 471 471 ALA ALA Z . n 
P 8 472 MET 472 472 472 MET MET Z . n 
P 8 473 VAL 473 473 473 VAL VAL Z . n 
P 8 474 GLU 474 474 474 GLU GLU Z . n 
P 8 475 ASP 475 475 475 ASP ASP Z . n 
P 8 476 GLU 476 476 476 GLU GLU Z . n 
P 8 477 LEU 477 477 477 LEU LEU Z . n 
P 8 478 ASP 478 478 478 ASP ASP Z . n 
P 8 479 ASP 479 479 479 ASP ASP Z . n 
P 8 480 ALA 480 480 480 ALA ALA Z . n 
P 8 481 GLN 481 481 481 GLN GLN Z . n 
P 8 482 ASP 482 482 482 ASP ASP Z . n 
P 8 483 SER 483 483 483 SER SER Z . n 
P 8 484 ASP 484 484 484 ASP ASP Z . n 
P 8 485 GLU 485 485 485 GLU GLU Z . n 
P 8 486 THR 486 486 486 THR THR Z . n 
P 8 487 ARG 487 487 487 ARG ARG Z . n 
P 8 488 TYR 488 488 488 TYR TYR Z . n 
P 8 489 VAL 489 489 489 VAL VAL Z . n 
P 8 490 GLY 490 490 490 GLY GLY Z . n 
P 8 491 VAL 491 491 491 VAL VAL Z . n 
P 8 492 ASP 492 492 492 ASP ASP Z . n 
P 8 493 LEU 493 493 493 LEU LEU Z . n 
P 8 494 ASN 494 494 494 ASN ASN Z . n 
P 8 495 ILE 495 495 495 ILE ILE Z . n 
P 8 496 GLY 496 496 496 GLY GLY Z . n 
P 8 497 ASP 497 497 497 ASP ASP Z . n 
P 8 498 SER 498 498 498 SER SER Z . n 
P 8 499 CYS 499 499 499 CYS CYS Z . n 
P 8 500 ASP 500 500 500 ASP ASP Z . n 
P 8 501 PRO 501 501 501 PRO PRO Z . n 
P 8 502 THR 502 502 502 THR THR Z . n 
P 8 503 ILE 503 503 503 ILE ILE Z . n 
P 8 504 GLU 504 504 504 GLU GLU Z . n 
P 8 505 GLY 505 505 505 GLY GLY Z . n 
P 8 506 ILE 506 506 506 ILE ILE Z . n 
P 8 507 TRP 507 507 507 TRP TRP Z . n 
P 8 508 ASP 508 508 508 ASP ASP Z . n 
P 8 509 SER 509 509 509 SER SER Z . n 
P 8 510 TYR 510 510 510 TYR TYR Z . n 
P 8 511 ARG 511 511 511 ARG ARG Z . n 
P 8 512 VAL 512 512 512 VAL VAL Z . n 
P 8 513 LEU 513 513 513 LEU LEU Z . n 
P 8 514 ARG 514 514 514 ARG ARG Z . n 
P 8 515 ASN 515 515 515 ASN ASN Z . n 
P 8 516 ALA 516 516 516 ALA ALA Z . n 
P 8 517 ILE 517 517 517 ILE ILE Z . n 
P 8 518 THR 518 518 518 THR THR Z . n 
P 8 519 GLY 519 519 519 GLY GLY Z . n 
P 8 520 ALA 520 520 520 ALA ALA Z . n 
P 8 521 THR 521 521 521 THR THR Z . n 
P 8 522 GLY 522 522 522 GLY GLY Z . n 
P 8 523 ILE 523 523 523 ILE ILE Z . n 
P 8 524 ALA 524 524 524 ALA ALA Z . n 
P 8 525 SER 525 525 525 SER SER Z . n 
P 8 526 ASN 526 526 526 ASN ASN Z . n 
P 8 527 LEU 527 527 527 LEU LEU Z . n 
P 8 528 LEU 528 528 528 LEU LEU Z . n 
P 8 529 LEU 529 529 529 LEU LEU Z . n 
P 8 530 CYS 530 530 530 CYS CYS Z . n 
P 8 531 ASP 531 531 531 ASP ASP Z . n 
P 8 532 GLU 532 532 532 GLU GLU Z . n 
P 8 533 LEU 533 533 533 LEU LEU Z . n 
P 8 534 LEU 534 534 534 LEU LEU Z . n 
P 8 535 ARG 535 535 535 ARG ARG Z . n 
P 8 536 ALA 536 536 536 ALA ALA Z . n 
P 8 537 GLY 537 537 537 GLY GLY Z . n 
P 8 538 ARG 538 538 538 ARG ARG Z . n 
P 8 539 SER 539 539 ?   ?   ?   Z . n 
P 8 540 THR 540 540 ?   ?   ?   Z . n 
P 8 541 LEU 541 541 ?   ?   ?   Z . n 
P 8 542 LYS 542 542 ?   ?   ?   Z . n 
P 8 543 GLU 543 543 ?   ?   ?   Z . n 
P 8 544 THR 544 544 ?   ?   ?   Z . n 
P 8 545 PRO 545 545 ?   ?   ?   Z . n 
P 8 546 GLN 546 546 ?   ?   ?   Z . n 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9CS6 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CS6 
_struct.title                        'TRiC-ADP-S5 state is a conformation when TRiC incubated in 1 mM ADP' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9CS6 
_struct_keywords.text            'Complex, Chaperonin, ADP, CHAPERONE' 
_struct_keywords.pdbx_keywords   CHAPERONE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
I N N 5 ? 
J N N 5 ? 
K N N 6 ? 
L N N 6 ? 
M N N 7 ? 
N N N 7 ? 
O N N 8 ? 
P N N 8 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP TCPA_YEAST P12612 ? 1 
;MSQLFNNSRSDTLFLGGEKISGDDIRNQNVLATMAVANVVKSSLGPVGLDKMLVDDIGDFTVTNDGATILSLLDVQHPAG
KILVELAQQQDREIGDGTTSVVIIASELLKRANELVKNKIHPTTIITGFRVALREAIRFINEVLSTSVDTLGKETLINIA
KTSMSSKIIGADSDFFSNMVVDALLAVKTQNSKGEIKYPVKAVNVLKAHGKSATESLLVPGYALNCTVASQAMPKRIAGG
NVKIACLDLNLQKARMAMGVQINIDDPEQLEQIRKREAGIVLERVKKIIDAGAQVVLTTKGIDDLCLKEFVEAKIMGVRR
CKKEDLRRIARATGATLVSSMSNLEGEETFESSYLGLCDEVVQAKFSDDECILIKGTSKHSSSSIILRGANDYSLDEMER
SLHDSLSVVKRTLESGNVVPGGGCVEAALNIYLDNFATTVGSREQLAIAEFAAALLIIPKTLAVNAAKDSSELVAKLRSY
HAASQMAKPEDVKRRSYRNYGLDLIRGKIVDEIHAGVLEPTISKVKSLKSALEACVAILRIDTMITVDPEPPKEDPHDH
;
1 
2 UNP TCPB_YEAST P39076 ? 2 
;MSVQIFGDQVTEERAENARLSAFVGAIAVGDLVKSTLGPKGMDKLLQSASSNTCMVTNDGATILKSIPLDNPAAKVLVNI
SKVQDDEVGDGTTSVTVLSAELLREAEKLIDQSKIHPQTIIEGYRLASAAALDALTKAAVDNSHDKTMFREDLIHIAKTT
LSSKILSQDKDHFAELATNAILRLKGSTNLEHIQIIKILGGKLSDSFLDEGFILAKKFGNNQPKRIENAKILIANTTLDT
DKVKIFGTKFKVDSTAKLAQLEKAEREKMKNKIAKISKFGINTFINRQLIYDYPEQLFTDLGINSIEHADFEGVERLALV
TGGEVVSTFDEPSKCKLGECDVIEEIMLGEQPFLKFSGCKAGEACTIVLRGATDQTLDEAERSLHDALSVLSQTTKETRT
VLGGGCAEMVMSKAVDTEAQNIDGKKSLAVEAFARALRQLPTILADNAGFDSSELVSKLRSSIYNGISTSGLDLNNGTIA
DMRQLGIVESYKLKRAVVSSASEAAEVLLRVDNIIRARPRTANRQHM
;
1 
3 UNP TCPD_YEAST P39078 ? 3 
;MSAKVPSNATFKNKEKPQEVRKANIIAARSVADAIRTSLGPKGMDKMIKTSRGEIIISNDGHTILKQMAILHPVARMLVE
VSAAQDSEAGDGTTSVVILTGALLGAAERLLNKGIHPTIIADSFQSAAKRSVDILLEMCHKVSLSDREQLVRAASTSLSS
KIVSQYSSFLAPLAVDSVLKISDENSKNVDLNDIRLVKKVGGTIDDTEMIDGVVLTQTAIKSAGGPTRKEKAKIGLIQFQ
ISPPKPDTENNIIVNDYRQMDKILKEERAYLLNICKKIKKAKCNVLLIQKSILRDAVNDLALHFLSKLNIMVVKDIEREE
IEFLSKGLGCKPIADIELFTEDRLGSADLVEEIDSDGSKIVRVTGIRNNNARPTVSVVIRGANNMIIDETERSLHDALCV
IRCLVKERGLIAGGGAPEIEISRRLSKEARSMEGVQAFIWQEFASALEVIPTTLAENAGLNSIKVVTELRSKHENGELND
GISVRRSGTTNTYEEHILQPVLVSTSAITLASECVKSILRIDDIAFSR
;
1 
4 UNP TCPE_YEAST P40413 ? 4 
;MAARPQQPPMEMPDLSNAIVAQDEMGRPFIIVKDQGNKKRQHGLEAKKSHILAARSVASIIKTSLGPRGLDKILISPDGE
ITITNDGATILSQMELDNEIAKLLVQLSKSQDDEIGDGTTGVVVLASALLDQALELIQKGIHPIKIANGFDEAAKLAISK
LEETCDDISASNDELFRDFLLRAAKTSLGSKIVSKDHDRFAEMAVEAVINVMDKDRKDVDFDLIKMQGRVGGSISDSKLI
NGVILDKDFSHPQMPKCVLPKEGSDGVKLAILTCPFEPPKPKTKHKLDISSVEEYQKLQTYEQDKFKEMIDDVKKAGADV
VICQWGFDDEANHLLLQNDLPAVRWVGGQELEHIAISTNGRIVPRFQDLSKDKLGTCSRIYEQEFGTTKDRMLIIEQSKE
TKTVTCFVRGSNKMIVDEAERALHDSLCVVRNLVKDSRVVYGGGAAEVTMSLAVSEEADKQRGIDQYAFRGFAQALDTIP
MTLAENSGLDPIGTLSTLKSKQLKEKISNIGVDCLGYGSNDMKELFVVDPFIGKKQQILLATQLCRMILKIDNVIISGKD
EY
;
1 
5 UNP TCPG_YEAST P39077 ? 5 
;MQAPVVFMNASQERTTGRQAQISNITAAKAVADVIRTCLGPKAMLKMLLDPMGGLVLTNDGHAILREIDVAHPAAKSMLE
LSRTQDEEVGDGTTTVIILAGEILAQCAPYLIEKNIHPVIIIQALKKALTDALEVIKQVSKPVDVENDAAMKKLIQASIG
TKYVIHWSEKMCELALDAVKTVRKDLGQTVEGEPNFEIDIKRYVRVEKIPGGDVLDSRVLKGVLLNKDVVHPKMSRHIEN
PRVVLLDCPLEYKKGESQTNIEIEKEEDWNRILQIEEEQVQLMCEQILAVRPTLVITEKGVSDLAQHYLLKGGCSVLRRV
KKSDNNRIARVTGATIVNRVEDLKESDVGTNCGLFKVEMIGDEYFSFLDNCKEPKACTIMLRGGSKDILNEIDRNLQDAM
AVARNVMLSPSLSPGGGATEMAVSVKLAEKAKQLEGIQQWPYQAVADAMECIPRTLIQNAGGDPIRLLSQLRAKHAQGNF
TTGIDGDKGKIVDMVSYGIWEPEVIKQQSVKTAIESACLLLRVDDIVSGVRKQE
;
1 
6 UNP TCPH_YEAST P42943 ? 6 
;MNFGSQTPTIVVLKEGTDASQGKGQIISNINACVAVQEALKPTLGPLGSDILIVTSNQKTTISNDGATILKLLDVVHPAA
KTLVDISRAQDAEVGDGTTSVTILAGELMKEAKPFLEEGISSHLIMKGYRKAVSLAVEKINELAVDITSEKSSGRELLER
CARTAMSSKLIHNNADFFVKMCVDAVLSLDRNDLDDKLIGIKKIPGGAMEESLFINGVAFKKTFSYAGFEQQPKKFNNPK
ILSLNVELELKAEKDNAEVRVEHVEDYQAIVDAEWQLIFEKLRQVEETGANIVLSKLPIGDLATQFFADRNIFCAGRVSA
DDMNRVIQAVGGSIQSTTSDIKPEHLGTCALFEEMQIGSERYNLFQGCPQAKTCTLLLRGGAEQVIAEVERSLHDAIMIV
KRALQNKLIVAGGGATEMEVSKCLRDYSKTIAGKQQMIINAFAKALEVIPRQLCENAGFDAIEILNKLRLAHSKGEKWYG
VVFETENIGDNFAKFVWEPALVKINALNSATEATNLILSVDETITNKGSESANAGMMPPQGAGRGRGMPM
;
1 
7 UNP TCPQ_YEAST P47079 ? 7 
;MSLRLPQNPNAGLFKQGYNSYSNADGQIIKSIAAIRELHQMCLTSMGPCGRNKIIVNHLGKIIITNDAATMLRELDIVHP
AVKVLVMATEQQKIDMGDGTNLVMILAGELLNVSEKLISMGLSAVEIIQGYNMARKFTLKELDEMVVGEITDKNDKNELL
KMIKPVISSKKYGSEDILSELVSEAVSHVLPVAQQAGEIPYFNVDSIRVVKIMGGSLSNSTVIKGMVFNREPEGHVKSLS
EDKKHKVAVFTCPLDIANTETKGTVLLHNAQEMLDFSKGEEKQIDAMMKEIADMGVECIVAGAGVGELALHYLNRYGILV
LKVPSKFELRRLCRVCGATPLPRLGAPTPEELGLVETVKTMEIGGDRVTVFKQEQGEISRTSTIILRGATQNNLDDIERA
IDDGVAAVKGLMKPSGGKLLPGAGATEIELISRITKYGERTPGLLQLAIKQFAVAFEVVPRTLAETAGLDVNEVLPNLYA
AHNVTEPGAVKTDHLYKGVDIDGESDEGVKDIREENIYDMLATKKFAINVATEAATTVLSIDQIIMAKKAGGPRAPQGPR
PGNWDQED
;
1 
8 UNP TCPZ_YEAST P39079 ? 8 
;MSLQLLNPKAESLRRDAALKVNVTSAEGLQSVLETNLGPKGTLKMLVDGAGNIKLTKDGKVLLTEMQIQSPTAVLIARAA
AAQDEITGDGTTTVVCLVGELLRQAHRFIQEGVHPRIITDGFEIARKESMKFLDEFKISKTNLSNDREFLLQVARSSLLT
KVDADLTEVLTPIVTDAVLSVYDAQADNLDLHMVEIMQMQHLSPKDTTFIKGLVLDHGGRHPDMPTRVKNAYVLILNVSL
EYEKTEVNSGFFYSSADQRDKLAASERKFVDAKLKKIIDLKNEVCGMDPDKGFVIINQKGIDPMSLDVFAKHNILALRRA
KRRNMERLQLVTGGEAQNSVEDLSPQILGFSGLVYQETIGEEKFTYVTENTDPKSCTILIKGSTHYALAQTKDAVRDGLR
AVANVLKDKNIIPGAGAFYIALSRYLRSANMNKLGAKGKTKTGIEAFAEALLVIPKTLVKNSGFDPLDVLAMVEDELDDA
QDSDETRYVGVDLNIGDSCDPTIEGIWDSYRVLRNAITGATGIASNLLLCDELLRAGRSTLKETPQ
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9CS6 a 1 ? 559 ? P12612 1 ? 559 ? 1 559 
2  1 9CS6 A 1 ? 559 ? P12612 1 ? 559 ? 1 559 
3  2 9CS6 b 1 ? 527 ? P39076 1 ? 527 ? 1 527 
4  2 9CS6 B 1 ? 527 ? P39076 1 ? 527 ? 1 527 
5  3 9CS6 d 1 ? 528 ? P39078 1 ? 528 ? 1 528 
6  3 9CS6 D 1 ? 528 ? P39078 1 ? 528 ? 1 528 
7  4 9CS6 e 1 ? 562 ? P40413 1 ? 562 ? 1 562 
8  4 9CS6 E 1 ? 562 ? P40413 1 ? 562 ? 1 562 
9  5 9CS6 g 1 ? 594 ? P39077 1 ? 534 ? 1 594 
10 5 9CS6 G 1 ? 594 ? P39077 1 ? 534 ? 1 594 
11 6 9CS6 h 1 ? 550 ? P42943 1 ? 550 ? 1 550 
12 6 9CS6 H 1 ? 550 ? P42943 1 ? 550 ? 1 550 
13 7 9CS6 q 1 ? 568 ? P47079 1 ? 568 ? 1 568 
14 7 9CS6 Q 1 ? 568 ? P47079 1 ? 568 ? 1 568 
15 8 9CS6 z 1 ? 546 ? P39079 1 ? 546 ? 1 546 
16 8 9CS6 Z 1 ? 546 ? P39079 1 ? 546 ? 1 546 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
9  9CS6 LEU g 375 ? UNP P39077 ? ? insertion 375 1   
9  9CS6 GLU g 376 ? UNP P39077 ? ? insertion 376 2   
9  9CS6 GLY g 377 ? UNP P39077 ? ? insertion 377 3   
9  9CS6 SER g 378 ? UNP P39077 ? ? insertion 378 4   
9  9CS6 GLY g 379 ? UNP P39077 ? ? insertion 379 5   
9  9CS6 SER g 380 ? UNP P39077 ? ? insertion 380 6   
9  9CS6 GLY g 381 ? UNP P39077 ? ? insertion 381 7   
9  9CS6 TRP g 382 ? UNP P39077 ? ? insertion 382 8   
9  9CS6 SER g 383 ? UNP P39077 ? ? insertion 383 9   
9  9CS6 HIS g 384 ? UNP P39077 ? ? insertion 384 10  
9  9CS6 PRO g 385 ? UNP P39077 ? ? insertion 385 11  
9  9CS6 GLN g 386 ? UNP P39077 ? ? insertion 386 12  
9  9CS6 PHE g 387 ? UNP P39077 ? ? insertion 387 13  
9  9CS6 GLU g 388 ? UNP P39077 ? ? insertion 388 14  
9  9CS6 LYS g 389 ? UNP P39077 ? ? insertion 389 15  
9  9CS6 GLY g 390 ? UNP P39077 ? ? insertion 390 16  
9  9CS6 SER g 391 ? UNP P39077 ? ? insertion 391 17  
9  9CS6 GLY g 392 ? UNP P39077 ? ? insertion 392 18  
9  9CS6 LYS g 393 ? UNP P39077 ? ? insertion 393 19  
9  9CS6 ARG g 394 ? UNP P39077 ? ? insertion 394 20  
9  9CS6 ARG g 395 ? UNP P39077 ? ? insertion 395 21  
9  9CS6 TRP g 396 ? UNP P39077 ? ? insertion 396 22  
9  9CS6 LYS g 397 ? UNP P39077 ? ? insertion 397 23  
9  9CS6 LYS g 398 ? UNP P39077 ? ? insertion 398 24  
9  9CS6 ASN g 399 ? UNP P39077 ? ? insertion 399 25  
9  9CS6 PHE g 400 ? UNP P39077 ? ? insertion 400 26  
9  9CS6 ILE g 401 ? UNP P39077 ? ? insertion 401 27  
9  9CS6 ALA g 402 ? UNP P39077 ? ? insertion 402 28  
9  9CS6 VAL g 403 ? UNP P39077 ? ? insertion 403 29  
9  9CS6 SER g 404 ? UNP P39077 ? ? insertion 404 30  
9  9CS6 ALA g 405 ? UNP P39077 ? ? insertion 405 31  
9  9CS6 ALA g 406 ? UNP P39077 ? ? insertion 406 32  
9  9CS6 ASN g 407 ? UNP P39077 ? ? insertion 407 33  
9  9CS6 ARG g 408 ? UNP P39077 ? ? insertion 408 34  
9  9CS6 PHE g 409 ? UNP P39077 ? ? insertion 409 35  
9  9CS6 LYS g 410 ? UNP P39077 ? ? insertion 410 36  
9  9CS6 LYS g 411 ? UNP P39077 ? ? insertion 411 37  
9  9CS6 ILE g 412 ? UNP P39077 ? ? insertion 412 38  
9  9CS6 SER g 413 ? UNP P39077 ? ? insertion 413 39  
9  9CS6 SER g 414 ? UNP P39077 ? ? insertion 414 40  
9  9CS6 SER g 415 ? UNP P39077 ? ? insertion 415 41  
9  9CS6 GLY g 416 ? UNP P39077 ? ? insertion 416 42  
9  9CS6 ALA g 417 ? UNP P39077 ? ? insertion 417 43  
9  9CS6 LEU g 418 ? UNP P39077 ? ? insertion 418 44  
9  9CS6 GLY g 419 ? UNP P39077 ? ? insertion 419 45  
9  9CS6 SER g 420 ? UNP P39077 ? ? insertion 420 46  
9  9CS6 GLY g 421 ? UNP P39077 ? ? insertion 421 47  
9  9CS6 HIS g 422 ? UNP P39077 ? ? insertion 422 48  
9  9CS6 HIS g 423 ? UNP P39077 ? ? insertion 423 49  
9  9CS6 HIS g 424 ? UNP P39077 ? ? insertion 424 50  
9  9CS6 HIS g 425 ? UNP P39077 ? ? insertion 425 51  
9  9CS6 HIS g 426 ? UNP P39077 ? ? insertion 426 52  
9  9CS6 HIS g 427 ? UNP P39077 ? ? insertion 427 53  
9  9CS6 HIS g 428 ? UNP P39077 ? ? insertion 428 54  
9  9CS6 HIS g 429 ? UNP P39077 ? ? insertion 429 55  
9  9CS6 GLY g 430 ? UNP P39077 ? ? insertion 430 56  
9  9CS6 SER g 431 ? UNP P39077 ? ? insertion 431 57  
9  9CS6 GLY g 432 ? UNP P39077 ? ? insertion 432 58  
9  9CS6 LEU g 433 ? UNP P39077 ? ? insertion 433 59  
9  9CS6 GLN g 434 ? UNP P39077 ? ? insertion 434 60  
10 9CS6 LEU G 375 ? UNP P39077 ? ? insertion 375 61  
10 9CS6 GLU G 376 ? UNP P39077 ? ? insertion 376 62  
10 9CS6 GLY G 377 ? UNP P39077 ? ? insertion 377 63  
10 9CS6 SER G 378 ? UNP P39077 ? ? insertion 378 64  
10 9CS6 GLY G 379 ? UNP P39077 ? ? insertion 379 65  
10 9CS6 SER G 380 ? UNP P39077 ? ? insertion 380 66  
10 9CS6 GLY G 381 ? UNP P39077 ? ? insertion 381 67  
10 9CS6 TRP G 382 ? UNP P39077 ? ? insertion 382 68  
10 9CS6 SER G 383 ? UNP P39077 ? ? insertion 383 69  
10 9CS6 HIS G 384 ? UNP P39077 ? ? insertion 384 70  
10 9CS6 PRO G 385 ? UNP P39077 ? ? insertion 385 71  
10 9CS6 GLN G 386 ? UNP P39077 ? ? insertion 386 72  
10 9CS6 PHE G 387 ? UNP P39077 ? ? insertion 387 73  
10 9CS6 GLU G 388 ? UNP P39077 ? ? insertion 388 74  
10 9CS6 LYS G 389 ? UNP P39077 ? ? insertion 389 75  
10 9CS6 GLY G 390 ? UNP P39077 ? ? insertion 390 76  
10 9CS6 SER G 391 ? UNP P39077 ? ? insertion 391 77  
10 9CS6 GLY G 392 ? UNP P39077 ? ? insertion 392 78  
10 9CS6 LYS G 393 ? UNP P39077 ? ? insertion 393 79  
10 9CS6 ARG G 394 ? UNP P39077 ? ? insertion 394 80  
10 9CS6 ARG G 395 ? UNP P39077 ? ? insertion 395 81  
10 9CS6 TRP G 396 ? UNP P39077 ? ? insertion 396 82  
10 9CS6 LYS G 397 ? UNP P39077 ? ? insertion 397 83  
10 9CS6 LYS G 398 ? UNP P39077 ? ? insertion 398 84  
10 9CS6 ASN G 399 ? UNP P39077 ? ? insertion 399 85  
10 9CS6 PHE G 400 ? UNP P39077 ? ? insertion 400 86  
10 9CS6 ILE G 401 ? UNP P39077 ? ? insertion 401 87  
10 9CS6 ALA G 402 ? UNP P39077 ? ? insertion 402 88  
10 9CS6 VAL G 403 ? UNP P39077 ? ? insertion 403 89  
10 9CS6 SER G 404 ? UNP P39077 ? ? insertion 404 90  
10 9CS6 ALA G 405 ? UNP P39077 ? ? insertion 405 91  
10 9CS6 ALA G 406 ? UNP P39077 ? ? insertion 406 92  
10 9CS6 ASN G 407 ? UNP P39077 ? ? insertion 407 93  
10 9CS6 ARG G 408 ? UNP P39077 ? ? insertion 408 94  
10 9CS6 PHE G 409 ? UNP P39077 ? ? insertion 409 95  
10 9CS6 LYS G 410 ? UNP P39077 ? ? insertion 410 96  
10 9CS6 LYS G 411 ? UNP P39077 ? ? insertion 411 97  
10 9CS6 ILE G 412 ? UNP P39077 ? ? insertion 412 98  
10 9CS6 SER G 413 ? UNP P39077 ? ? insertion 413 99  
10 9CS6 SER G 414 ? UNP P39077 ? ? insertion 414 100 
10 9CS6 SER G 415 ? UNP P39077 ? ? insertion 415 101 
10 9CS6 GLY G 416 ? UNP P39077 ? ? insertion 416 102 
10 9CS6 ALA G 417 ? UNP P39077 ? ? insertion 417 103 
10 9CS6 LEU G 418 ? UNP P39077 ? ? insertion 418 104 
10 9CS6 GLY G 419 ? UNP P39077 ? ? insertion 419 105 
10 9CS6 SER G 420 ? UNP P39077 ? ? insertion 420 106 
10 9CS6 GLY G 421 ? UNP P39077 ? ? insertion 421 107 
10 9CS6 HIS G 422 ? UNP P39077 ? ? insertion 422 108 
10 9CS6 HIS G 423 ? UNP P39077 ? ? insertion 423 109 
10 9CS6 HIS G 424 ? UNP P39077 ? ? insertion 424 110 
10 9CS6 HIS G 425 ? UNP P39077 ? ? insertion 425 111 
10 9CS6 HIS G 426 ? UNP P39077 ? ? insertion 426 112 
10 9CS6 HIS G 427 ? UNP P39077 ? ? insertion 427 113 
10 9CS6 HIS G 428 ? UNP P39077 ? ? insertion 428 114 
10 9CS6 HIS G 429 ? UNP P39077 ? ? insertion 429 115 
10 9CS6 GLY G 430 ? UNP P39077 ? ? insertion 430 116 
10 9CS6 SER G 431 ? UNP P39077 ? ? insertion 431 117 
10 9CS6 GLY G 432 ? UNP P39077 ? ? insertion 432 118 
10 9CS6 LEU G 433 ? UNP P39077 ? ? insertion 433 119 
10 9CS6 GLN G 434 ? UNP P39077 ? ? insertion 434 120 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   16-meric 
_pdbx_struct_assembly.oligomeric_count     16 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLY A 22  ? LYS A 41  ? GLY a 22  LYS a 41  1 ? 20 
HELX_P HELX_P2   AA2 SER A 42  ? LEU A 44  ? SER a 42  LEU a 44  5 ? 3  
HELX_P HELX_P3   AA3 ASP A 65  ? LEU A 72  ? ASP a 65  LEU a 72  1 ? 8  
HELX_P HELX_P4   AA4 HIS A 77  ? ILE A 94  ? HIS a 77  ILE a 94  1 ? 18 
HELX_P HELX_P5   AA5 GLY A 97  ? ASN A 118 ? GLY a 97  ASN a 118 1 ? 22 
HELX_P HELX_P6   AA6 HIS A 121 ? LEU A 144 ? HIS a 121 LEU a 144 1 ? 24 
HELX_P HELX_P7   AA7 THR A 155 ? SER A 165 ? THR a 155 SER a 165 1 ? 11 
HELX_P HELX_P8   AA8 LYS A 167 ? ALA A 171 ? LYS a 167 ALA a 171 5 ? 5  
HELX_P HELX_P9   AA9 ASP A 172 ? LEU A 185 ? ASP a 172 LEU a 185 1 ? 14 
HELX_P HELX_P10  AB1 SER A 212 ? SER A 216 ? SER a 212 SER a 216 5 ? 5  
HELX_P HELX_P11  AB2 GLY A 279 ? GLY A 292 ? GLY a 279 GLY a 292 1 ? 14 
HELX_P HELX_P12  AB3 ASP A 303 ? LYS A 314 ? ASP a 303 LYS a 314 1 ? 12 
HELX_P HELX_P13  AB4 LYS A 322 ? THR A 333 ? LYS a 322 THR a 333 1 ? 12 
HELX_P HELX_P14  AB5 ASN A 391 ? SER A 415 ? ASN a 391 SER a 415 1 ? 25 
HELX_P HELX_P15  AB6 GLY A 423 ? ALA A 437 ? GLY a 423 ALA a 437 1 ? 15 
HELX_P HELX_P16  AB7 ARG A 443 ? LEU A 455 ? ARG a 443 LEU a 455 1 ? 13 
HELX_P HELX_P17  AB8 LEU A 456 ? ASN A 465 ? LEU a 456 ASN a 465 1 ? 10 
HELX_P HELX_P18  AB9 ASP A 469 ? GLN A 485 ? ASP a 469 GLN a 485 1 ? 17 
HELX_P HELX_P19  AC1 MET A 486 ? ASP A 491 ? MET a 486 ASP a 491 5 ? 6  
HELX_P HELX_P20  AC2 GLU A 512 ? GLY A 516 ? GLU a 512 GLY a 516 1 ? 5  
HELX_P HELX_P21  AC3 THR A 521 ? ARG A 540 ? THR a 521 ARG a 540 1 ? 20 
HELX_P HELX_P22  AC4 GLY B 22  ? LYS B 41  ? GLY A 22  LYS A 41  1 ? 20 
HELX_P HELX_P23  AC5 SER B 42  ? LEU B 44  ? SER A 42  LEU A 44  5 ? 3  
HELX_P HELX_P24  AC6 ASP B 65  ? LEU B 72  ? ASP A 65  LEU A 72  1 ? 8  
HELX_P HELX_P25  AC7 HIS B 77  ? ILE B 94  ? HIS A 77  ILE A 94  1 ? 18 
HELX_P HELX_P26  AC8 GLY B 97  ? ASN B 118 ? GLY A 97  ASN A 118 1 ? 22 
HELX_P HELX_P27  AC9 HIS B 121 ? LEU B 144 ? HIS A 121 LEU A 144 1 ? 24 
HELX_P HELX_P28  AD1 THR B 155 ? MET B 164 ? THR A 155 MET A 164 1 ? 10 
HELX_P HELX_P29  AD2 SER B 165 ? SER B 173 ? SER A 165 SER A 173 5 ? 9  
HELX_P HELX_P30  AD3 PHE B 175 ? ALA B 186 ? PHE A 175 ALA A 186 1 ? 12 
HELX_P HELX_P31  AD4 SER B 212 ? SER B 216 ? SER A 212 SER A 216 5 ? 5  
HELX_P HELX_P32  AD5 ILE B 280 ? GLY B 292 ? ILE A 280 GLY A 292 1 ? 13 
HELX_P HELX_P33  AD6 ASP B 303 ? PHE B 310 ? ASP A 303 PHE A 310 1 ? 8  
HELX_P HELX_P34  AD7 LYS B 322 ? THR B 333 ? LYS A 322 THR A 333 1 ? 12 
HELX_P HELX_P35  AD8 ASN B 391 ? SER B 415 ? ASN A 391 SER A 415 1 ? 25 
HELX_P HELX_P36  AD9 GLY B 423 ? PHE B 436 ? GLY A 423 PHE A 436 1 ? 14 
HELX_P HELX_P37  AE1 ALA B 437 ? THR B 439 ? ALA A 437 THR A 439 5 ? 3  
HELX_P HELX_P38  AE2 GLU B 444 ? LEU B 455 ? GLU A 444 LEU A 455 1 ? 12 
HELX_P HELX_P39  AE3 LEU B 456 ? ASN B 465 ? LEU A 456 ASN A 465 1 ? 10 
HELX_P HELX_P40  AE4 ASP B 469 ? ALA B 487 ? ASP A 469 ALA A 487 1 ? 19 
HELX_P HELX_P41  AE5 LYS B 488 ? ASP B 491 ? LYS A 488 ASP A 491 5 ? 4  
HELX_P HELX_P42  AE6 GLU B 512 ? GLY B 516 ? GLU A 512 GLY A 516 1 ? 5  
HELX_P HELX_P43  AE7 THR B 521 ? ARG B 540 ? THR A 521 ARG A 540 1 ? 20 
HELX_P HELX_P44  AE8 ARG C 19  ? PHE C 23  ? ARG b 19  PHE b 23  1 ? 5  
HELX_P HELX_P45  AE9 PHE C 23  ? LYS C 34  ? PHE b 23  LYS b 34  1 ? 12 
HELX_P HELX_P46  AF1 SER C 35  ? LEU C 37  ? SER b 35  LEU b 37  5 ? 3  
HELX_P HELX_P47  AF2 ASP C 59  ? ILE C 67  ? ASP b 59  ILE b 67  1 ? 9  
HELX_P HELX_P48  AF3 ASN C 71  ? VAL C 88  ? ASN b 71  VAL b 88  1 ? 18 
HELX_P HELX_P49  AF4 GLY C 91  ? LYS C 114 ? GLY b 91  LYS b 114 1 ? 24 
HELX_P HELX_P50  AF5 HIS C 116 ? ALA C 138 ? HIS b 116 ALA b 138 1 ? 23 
HELX_P HELX_P51  AF6 ASP C 145 ? LEU C 161 ? ASP b 145 LEU b 161 1 ? 17 
HELX_P HELX_P52  AF7 LYS C 164 ? GLN C 168 ? LYS b 164 GLN b 168 5 ? 5  
HELX_P HELX_P53  AF8 ASP C 169 ? LYS C 185 ? ASP b 169 LYS b 185 1 ? 17 
HELX_P HELX_P54  AF9 LYS C 202 ? SER C 206 ? LYS b 202 SER b 206 5 ? 5  
HELX_P HELX_P55  AG1 SER C 254 ? LYS C 278 ? SER b 254 LYS b 278 1 ? 25 
HELX_P HELX_P56  AG2 TYR C 291 ? LEU C 301 ? TYR b 291 LEU b 301 1 ? 11 
HELX_P HELX_P57  AG3 ASP C 310 ? THR C 321 ? ASP b 310 THR b 321 1 ? 12 
HELX_P HELX_P58  AG4 THR C 373 ? GLU C 397 ? THR b 373 GLU b 397 1 ? 25 
HELX_P HELX_P59  AG5 GLY C 405 ? ALA C 419 ? GLY b 405 ALA b 419 1 ? 15 
HELX_P HELX_P60  AG6 ASP C 423 ? ARG C 438 ? ASP b 423 ARG b 438 1 ? 16 
HELX_P HELX_P61  AG7 ARG C 438 ? ALA C 448 ? ARG b 438 ALA b 448 1 ? 11 
HELX_P HELX_P62  AG8 ASP C 451 ? ASN C 465 ? ASP b 451 ASN b 465 1 ? 15 
HELX_P HELX_P63  AG9 MET C 482 ? GLY C 486 ? MET b 482 GLY b 486 1 ? 5  
HELX_P HELX_P64  AH1 TYR C 491 ? ARG C 510 ? TYR b 491 ARG b 510 1 ? 20 
HELX_P HELX_P65  AH2 LEU D 20  ? GLY D 25  ? LEU B 20  GLY B 25  1 ? 6  
HELX_P HELX_P66  AH3 ALA D 26  ? LYS D 34  ? ALA B 26  LYS B 34  1 ? 9  
HELX_P HELX_P67  AH4 ASP D 59  ? ILE D 67  ? ASP B 59  ILE B 67  1 ? 9  
HELX_P HELX_P68  AH5 ASN D 71  ? VAL D 88  ? ASN B 71  VAL B 88  1 ? 18 
HELX_P HELX_P69  AH6 GLY D 91  ? ASP D 111 ? GLY B 91  ASP B 111 1 ? 21 
HELX_P HELX_P70  AH7 HIS D 116 ? ALA D 138 ? HIS B 116 ALA B 138 1 ? 23 
HELX_P HELX_P71  AH8 ASP D 145 ? LEU D 161 ? ASP B 145 LEU B 161 1 ? 17 
HELX_P HELX_P72  AH9 LYS D 164 ? GLN D 168 ? LYS B 164 GLN B 168 5 ? 5  
HELX_P HELX_P73  AI1 ASP D 169 ? LYS D 185 ? ASP B 169 LYS B 185 1 ? 17 
HELX_P HELX_P74  AI2 ASN D 189 ? GLU D 191 ? ASN B 189 GLU B 191 5 ? 3  
HELX_P HELX_P75  AI3 LYS D 202 ? SER D 206 ? LYS B 202 SER B 206 5 ? 5  
HELX_P HELX_P76  AI4 SER D 254 ? LYS D 278 ? SER B 254 LYS B 278 1 ? 25 
HELX_P HELX_P77  AI5 TYR D 291 ? LEU D 301 ? TYR B 291 LEU B 301 1 ? 11 
HELX_P HELX_P78  AI6 ASP D 310 ? THR D 321 ? ASP B 310 THR B 321 1 ? 12 
HELX_P HELX_P79  AI7 THR D 373 ? GLU D 397 ? THR B 373 GLU B 397 1 ? 25 
HELX_P HELX_P80  AI8 GLY D 405 ? ASN D 421 ? GLY B 405 ASN B 421 1 ? 17 
HELX_P HELX_P81  AI9 ASP D 423 ? GLY D 449 ? ASP B 423 GLY B 449 1 ? 27 
HELX_P HELX_P82  AJ1 ASP D 451 ? ASN D 465 ? ASP B 451 ASN B 465 1 ? 15 
HELX_P HELX_P83  AJ2 MET D 482 ? GLY D 486 ? MET B 482 GLY B 486 1 ? 5  
HELX_P HELX_P84  AJ3 TYR D 491 ? LEU D 509 ? TYR B 491 LEU B 509 1 ? 19 
HELX_P HELX_P85  AJ4 PRO E 17  ? ARG E 36  ? PRO d 17  ARG d 36  1 ? 20 
HELX_P HELX_P86  AJ5 ASP E 60  ? GLN E 67  ? ASP d 60  GLN d 67  1 ? 8  
HELX_P HELX_P87  AJ6 ALA E 75  ? ALA E 89  ? ALA d 75  ALA d 89  1 ? 15 
HELX_P HELX_P88  AJ7 THR E 94  ? LYS E 113 ? THR d 94  LYS d 113 1 ? 20 
HELX_P HELX_P89  AJ8 HIS E 116 ? MET E 138 ? HIS d 116 MET d 138 1 ? 23 
HELX_P HELX_P90  AJ9 ASP E 146 ? LEU E 158 ? ASP d 146 LEU d 158 1 ? 13 
HELX_P HELX_P91  AK1 SER E 159 ? LYS E 161 ? SER d 159 LYS d 161 5 ? 3  
HELX_P HELX_P92  AK2 VAL E 163 ? GLN E 165 ? VAL d 163 GLN d 165 5 ? 3  
HELX_P HELX_P93  AK3 TYR E 166 ? SER E 182 ? TYR d 166 SER d 182 1 ? 17 
HELX_P HELX_P94  AK4 GLU E 266 ? ALA E 281 ? GLU d 266 ALA d 281 1 ? 16 
HELX_P HELX_P95  AK5 LEU E 300 ? ASN E 309 ? LEU d 300 ASN d 309 1 ? 10 
HELX_P HELX_P96  AK6 GLU E 317 ? LEU E 328 ? GLU d 317 LEU d 328 1 ? 12 
HELX_P HELX_P97  AK7 ASP E 335 ? PHE E 339 ? ASP d 335 PHE d 339 5 ? 5  
HELX_P HELX_P98  AK8 ASN E 383 ? GLU E 407 ? ASN d 383 GLU d 407 1 ? 25 
HELX_P HELX_P99  AK9 GLY E 415 ? ARG E 430 ? GLY d 415 ARG d 430 1 ? 16 
HELX_P HELX_P100 AL1 SER E 431 ? GLU E 433 ? SER d 431 GLU d 433 5 ? 3  
HELX_P HELX_P101 AL2 GLY E 434 ? LEU E 447 ? GLY d 434 LEU d 447 1 ? 14 
HELX_P HELX_P102 AL3 GLU E 448 ? GLY E 459 ? GLU d 448 GLY d 459 1 ? 12 
HELX_P HELX_P103 AL4 ASN E 461 ? GLY E 476 ? ASN d 461 GLY d 476 1 ? 16 
HELX_P HELX_P104 AL5 VAL E 501 ? ARG E 520 ? VAL d 501 ARG d 520 1 ? 20 
HELX_P HELX_P105 AL6 PRO F 17  ? ARG F 36  ? PRO D 17  ARG D 36  1 ? 20 
HELX_P HELX_P106 AL7 ASP F 60  ? ALA F 69  ? ASP D 60  ALA D 69  1 ? 10 
HELX_P HELX_P107 AL8 ALA F 75  ? ALA F 89  ? ALA D 75  ALA D 89  1 ? 15 
HELX_P HELX_P108 AL9 GLY F 92  ? LYS F 113 ? GLY D 92  LYS D 113 1 ? 22 
HELX_P HELX_P109 AM1 HIS F 116 ? MET F 138 ? HIS D 116 MET D 138 1 ? 23 
HELX_P HELX_P110 AM2 ASP F 146 ? LEU F 158 ? ASP D 146 LEU D 158 1 ? 13 
HELX_P HELX_P111 AM3 TYR F 166 ? SER F 182 ? TYR D 166 SER D 182 1 ? 17 
HELX_P HELX_P112 AM4 ARG F 268 ? ALA F 281 ? ARG D 268 ALA D 281 1 ? 14 
HELX_P HELX_P113 AM5 ASN F 298 ? LEU F 308 ? ASN D 298 LEU D 308 1 ? 11 
HELX_P HELX_P114 AM6 GLU F 317 ? GLY F 329 ? GLU D 317 GLY D 329 1 ? 13 
HELX_P HELX_P115 AM7 ASN F 383 ? GLU F 407 ? ASN D 383 GLU D 407 1 ? 25 
HELX_P HELX_P116 AM8 GLY F 415 ? MET F 432 ? GLY D 415 MET D 432 1 ? 18 
HELX_P HELX_P117 AM9 GLY F 434 ? LEU F 447 ? GLY D 434 LEU D 447 1 ? 14 
HELX_P HELX_P118 AN1 GLU F 448 ? GLY F 459 ? GLU D 448 GLY D 459 1 ? 12 
HELX_P HELX_P119 AN2 ASN F 461 ? GLU F 474 ? ASN D 461 GLU D 474 1 ? 14 
HELX_P HELX_P120 AN3 VAL F 501 ? ARG F 520 ? VAL D 501 ARG D 520 1 ? 20 
HELX_P HELX_P121 AN4 LEU G 44  ? LYS G 62  ? LEU e 44  LYS e 62  1 ? 19 
HELX_P HELX_P122 AN5 THR G 63  ? LEU G 65  ? THR e 63  LEU e 65  5 ? 3  
HELX_P HELX_P123 AN6 ASP G 86  ? MET G 94  ? ASP e 86  MET e 94  1 ? 9  
HELX_P HELX_P124 AN7 ASN G 98  ? ILE G 115 ? ASN e 98  ILE e 115 1 ? 18 
HELX_P HELX_P125 AN8 GLY G 118 ? LYS G 139 ? GLY e 118 LYS e 139 1 ? 22 
HELX_P HELX_P126 AN9 HIS G 142 ? GLU G 163 ? HIS e 142 GLU e 163 1 ? 22 
HELX_P HELX_P127 AO1 ASN G 172 ? GLY G 189 ? ASN e 172 GLY e 189 1 ? 18 
HELX_P HELX_P128 AO2 LYS G 191 ? ASP G 196 ? LYS e 191 ASP e 196 5 ? 6  
HELX_P HELX_P129 AO3 HIS G 197 ? MET G 212 ? HIS e 197 MET e 212 1 ? 16 
HELX_P HELX_P130 AO4 ASP G 220 ? ASP G 222 ? ASP e 220 ASP e 222 5 ? 3  
HELX_P HELX_P131 AO5 SER G 233 ? SER G 237 ? SER e 233 SER e 237 5 ? 5  
HELX_P HELX_P132 AO6 SER G 291 ? GLY G 317 ? SER e 291 GLY e 317 1 ? 27 
HELX_P HELX_P133 AO7 ASP G 328 ? GLN G 337 ? ASP e 328 GLN e 337 1 ? 10 
HELX_P HELX_P134 AO8 GLY G 347 ? ASN G 359 ? GLY e 347 ASN e 359 1 ? 13 
HELX_P HELX_P135 AO9 ARG G 365 ? LEU G 369 ? ARG e 365 LEU e 369 5 ? 5  
HELX_P HELX_P136 AP1 ASN G 412 ? ASP G 436 ? ASN e 412 ASP e 436 1 ? 25 
HELX_P HELX_P137 AP2 GLY G 444 ? GLU G 457 ? GLY e 444 GLU e 457 1 ? 14 
HELX_P HELX_P138 AP3 ASP G 465 ? ASP G 477 ? ASP e 465 ASP e 477 1 ? 13 
HELX_P HELX_P139 AP4 ASP G 477 ? ASN G 486 ? ASP e 477 ASN e 486 1 ? 10 
HELX_P HELX_P140 AP5 ILE G 492 ? GLU G 505 ? ILE e 492 GLU e 505 1 ? 14 
HELX_P HELX_P141 AP6 ASP G 521 ? PHE G 526 ? ASP e 521 PHE e 526 1 ? 6  
HELX_P HELX_P142 AP7 PHE G 531 ? LEU G 549 ? PHE e 531 LEU e 549 1 ? 19 
HELX_P HELX_P143 AP8 GLU H 45  ? LYS H 62  ? GLU E 45  LYS E 62  1 ? 18 
HELX_P HELX_P144 AP9 THR H 63  ? LEU H 65  ? THR E 63  LEU E 65  5 ? 3  
HELX_P HELX_P145 AQ1 ASP H 86  ? MET H 94  ? ASP E 86  MET E 94  1 ? 9  
HELX_P HELX_P146 AQ2 ASN H 98  ? ILE H 115 ? ASN E 98  ILE E 115 1 ? 18 
HELX_P HELX_P147 AQ3 GLY H 118 ? LYS H 139 ? GLY E 118 LYS E 139 1 ? 22 
HELX_P HELX_P148 AQ4 HIS H 142 ? GLU H 163 ? HIS E 142 GLU E 163 1 ? 22 
HELX_P HELX_P149 AQ5 ASN H 172 ? LYS H 185 ? ASN E 172 LYS E 185 1 ? 14 
HELX_P HELX_P150 AQ6 LYS H 191 ? LYS H 195 ? LYS E 191 LYS E 195 5 ? 5  
HELX_P HELX_P151 AQ7 ASP H 196 ? ASN H 210 ? ASP E 196 ASN E 210 1 ? 15 
HELX_P HELX_P152 AQ8 ASP H 220 ? ASP H 222 ? ASP E 220 ASP E 222 5 ? 3  
HELX_P HELX_P153 AQ9 SER H 233 ? SER H 237 ? SER E 233 SER E 237 5 ? 5  
HELX_P HELX_P154 AR1 SER H 291 ? GLY H 317 ? SER E 291 GLY E 317 1 ? 27 
HELX_P HELX_P155 AR2 ASP H 328 ? ASN H 338 ? ASP E 328 ASN E 338 1 ? 11 
HELX_P HELX_P156 AR3 GLY H 347 ? ASN H 359 ? GLY E 347 ASN E 359 1 ? 13 
HELX_P HELX_P157 AR4 ARG H 365 ? LEU H 369 ? ARG E 365 LEU E 369 5 ? 5  
HELX_P HELX_P158 AR5 ASN H 412 ? ASP H 436 ? ASN E 412 ASP E 436 1 ? 25 
HELX_P HELX_P159 AR6 ALA H 445 ? ASP H 459 ? ALA E 445 ASP E 459 1 ? 15 
HELX_P HELX_P160 AR7 ILE H 464 ? ASP H 477 ? ILE E 464 ASP E 477 1 ? 14 
HELX_P HELX_P161 AR8 ASP H 477 ? SER H 487 ? ASP E 477 SER E 487 1 ? 11 
HELX_P HELX_P162 AR9 ILE H 492 ? LYS H 504 ? ILE E 492 LYS E 504 1 ? 13 
HELX_P HELX_P163 AS1 PHE H 531 ? LYS H 550 ? PHE E 531 LYS E 550 1 ? 20 
HELX_P HELX_P164 AS2 GLN I 19  ? ARG I 36  ? GLN g 19  ARG g 36  1 ? 18 
HELX_P HELX_P165 AS3 THR I 37  ? LEU I 39  ? THR g 37  LEU g 39  5 ? 3  
HELX_P HELX_P166 AS4 ASP I 60  ? ILE I 68  ? ASP g 60  ILE g 68  1 ? 9  
HELX_P HELX_P167 AS5 HIS I 72  ? VAL I 89  ? HIS g 72  VAL g 89  1 ? 18 
HELX_P HELX_P168 AS6 GLY I 92  ? CYS I 107 ? GLY g 92  CYS g 107 1 ? 16 
HELX_P HELX_P169 AS7 CYS I 107 ? GLU I 113 ? CYS g 107 GLU g 113 1 ? 7  
HELX_P HELX_P170 AS8 HIS I 117 ? VAL I 139 ? HIS g 117 VAL g 139 1 ? 23 
HELX_P HELX_P171 AS9 ASN I 147 ? ILE I 159 ? ASN g 147 ILE g 159 1 ? 13 
HELX_P HELX_P172 AT1 TRP I 167 ? ARG I 183 ? TRP g 167 ARG g 183 1 ? 17 
HELX_P HELX_P173 AT2 MET I 283 ? LEU I 288 ? MET g 283 LEU g 288 1 ? 6  
HELX_P HELX_P174 AT3 ALA I 289 ? ARG I 291 ? ALA g 289 ARG g 291 5 ? 3  
HELX_P HELX_P175 AT4 SER I 302 ? GLY I 312 ? SER g 302 GLY g 312 1 ? 11 
HELX_P HELX_P176 AT5 LYS I 321 ? THR I 332 ? LYS g 321 THR g 332 1 ? 12 
HELX_P HELX_P177 AT6 ARG I 339 ? LEU I 343 ? ARG g 339 LEU g 343 5 ? 5  
HELX_P HELX_P178 AT7 SER I 445 ? SER I 469 ? SER g 445 SER g 469 1 ? 25 
HELX_P HELX_P179 AT8 GLY I 477 ? GLN I 493 ? GLY g 477 GLN g 493 1 ? 17 
HELX_P HELX_P180 AT9 GLN I 498 ? GLU I 510 ? GLN g 498 GLU g 510 1 ? 13 
HELX_P HELX_P181 AU1 GLU I 510 ? ASN I 519 ? GLU g 510 ASN g 519 1 ? 10 
HELX_P HELX_P182 AU2 ILE I 525 ? GLN I 537 ? ILE g 525 GLN g 537 1 ? 13 
HELX_P HELX_P183 AU3 GLU I 563 ? ARG I 582 ? GLU g 563 ARG g 582 1 ? 20 
HELX_P HELX_P184 AU4 ARG J 18  ? ARG J 36  ? ARG G 18  ARG G 36  1 ? 19 
HELX_P HELX_P185 AU5 ASP J 60  ? ILE J 68  ? ASP G 60  ILE G 68  1 ? 9  
HELX_P HELX_P186 AU6 HIS J 72  ? VAL J 89  ? HIS G 72  VAL G 89  1 ? 18 
HELX_P HELX_P187 AU7 THR J 93  ? CYS J 107 ? THR G 93  CYS G 107 1 ? 15 
HELX_P HELX_P188 AU8 CYS J 107 ? GLU J 113 ? CYS G 107 GLU G 113 1 ? 7  
HELX_P HELX_P189 AU9 HIS J 117 ? SER J 140 ? HIS G 117 SER G 140 1 ? 24 
HELX_P HELX_P190 AV1 ASN J 147 ? ILE J 159 ? ASN G 147 ILE G 159 1 ? 13 
HELX_P HELX_P191 AV2 LYS J 162 ? HIS J 166 ? LYS G 162 HIS G 166 5 ? 5  
HELX_P HELX_P192 AV3 TRP J 167 ? VAL J 182 ? TRP G 167 VAL G 182 1 ? 16 
HELX_P HELX_P193 AV4 ASP J 199 ? TYR J 203 ? ASP G 199 TYR G 203 1 ? 5  
HELX_P HELX_P194 AV5 ASP J 213 ? SER J 217 ? ASP G 213 SER G 217 5 ? 5  
HELX_P HELX_P195 AV6 GLN J 281 ? VAL J 290 ? GLN G 281 VAL G 290 1 ? 10 
HELX_P HELX_P196 AV7 SER J 302 ? LYS J 311 ? SER G 302 LYS G 311 1 ? 10 
HELX_P HELX_P197 AV8 LYS J 321 ? THR J 332 ? LYS G 321 THR G 332 1 ? 12 
HELX_P HELX_P198 AV9 SER J 445 ? SER J 469 ? SER G 445 SER G 469 1 ? 25 
HELX_P HELX_P199 AW1 GLY J 477 ? LEU J 494 ? GLY G 477 LEU G 494 1 ? 18 
HELX_P HELX_P200 AW2 GLY J 496 ? TRP J 500 ? GLY G 496 TRP G 500 5 ? 5  
HELX_P HELX_P201 AW3 PRO J 501 ? MET J 509 ? PRO G 501 MET G 509 1 ? 9  
HELX_P HELX_P202 AW4 GLU J 510 ? GLY J 521 ? GLU G 510 GLY G 521 1 ? 12 
HELX_P HELX_P203 AW5 ILE J 525 ? GLN J 537 ? ILE G 525 GLN G 537 1 ? 13 
HELX_P HELX_P204 AW6 GLU J 563 ? ARG J 582 ? GLU G 563 ARG G 582 1 ? 20 
HELX_P HELX_P205 AW7 GLY K 22  ? LYS K 41  ? GLY h 22  LYS h 41  1 ? 20 
HELX_P HELX_P206 AW8 PRO K 42  ? LEU K 44  ? PRO h 42  LEU h 44  5 ? 3  
HELX_P HELX_P207 AW9 ASP K 65  ? LEU K 72  ? ASP h 65  LEU h 72  1 ? 8  
HELX_P HELX_P208 AX1 HIS K 77  ? VAL K 94  ? HIS h 77  VAL h 94  1 ? 18 
HELX_P HELX_P209 AX2 THR K 99  ? GLU K 111 ? THR h 99  GLU h 111 1 ? 13 
HELX_P HELX_P210 AX3 GLU K 111 ? GLU K 118 ? GLU h 111 GLU h 118 1 ? 8  
HELX_P HELX_P211 AX4 SER K 121 ? ALA K 144 ? SER h 121 ALA h 144 1 ? 24 
HELX_P HELX_P212 AX5 SER K 153 ? MET K 166 ? SER h 153 MET h 166 1 ? 14 
HELX_P HELX_P213 AX6 ASN K 174 ? SER K 188 ? ASN h 174 SER h 188 1 ? 15 
HELX_P HELX_P214 AX7 ASP K 195 ? LYS K 197 ? ASP h 195 LYS h 197 5 ? 3  
HELX_P HELX_P215 AX8 ALA K 208 ? SER K 212 ? ALA h 208 SER h 212 5 ? 5  
HELX_P HELX_P216 AX9 GLN K 268 ? GLY K 289 ? GLN h 268 GLY h 289 1 ? 22 
HELX_P HELX_P217 AY1 GLY K 300 ? ASN K 311 ? GLY h 300 ASN h 311 1 ? 12 
HELX_P HELX_P218 AY2 SER K 319 ? GLY K 331 ? SER h 319 GLY h 331 1 ? 13 
HELX_P HELX_P219 AY3 LYS K 342 ? LEU K 346 ? LYS h 342 LEU h 346 5 ? 5  
HELX_P HELX_P220 AY4 GLN K 356 ? GLU K 360 ? GLN h 356 GLU h 360 5 ? 5  
HELX_P HELX_P221 AY5 ALA K 382 ? ASN K 406 ? ALA h 382 ASN h 406 1 ? 25 
HELX_P HELX_P222 AY6 GLY K 414 ? ILE K 431 ? GLY h 414 ILE h 431 1 ? 18 
HELX_P HELX_P223 AY7 GLY K 433 ? LEU K 446 ? GLY h 433 LEU h 446 1 ? 14 
HELX_P HELX_P224 AY8 GLU K 447 ? ASN K 456 ? GLU h 447 ASN h 456 1 ? 10 
HELX_P HELX_P225 AY9 ASP K 460 ? LYS K 474 ? ASP h 460 LYS h 474 1 ? 15 
HELX_P HELX_P226 AZ1 ALA K 500 ? SER K 519 ? ALA h 500 SER h 519 1 ? 20 
HELX_P HELX_P227 AZ2 GLY L 22  ? LYS L 41  ? GLY H 22  LYS H 41  1 ? 20 
HELX_P HELX_P228 AZ3 PRO L 42  ? LEU L 44  ? PRO H 42  LEU H 44  5 ? 3  
HELX_P HELX_P229 AZ4 ASP L 65  ? LEU L 73  ? ASP H 65  LEU H 73  1 ? 9  
HELX_P HELX_P230 AZ5 HIS L 77  ? VAL L 94  ? HIS H 77  VAL H 94  1 ? 18 
HELX_P HELX_P231 AZ6 GLY L 97  ? GLU L 111 ? GLY H 97  GLU H 111 1 ? 15 
HELX_P HELX_P232 AZ7 ALA L 112 ? GLU L 118 ? ALA H 112 GLU H 118 1 ? 7  
HELX_P HELX_P233 AZ8 SER L 121 ? ALA L 144 ? SER H 121 ALA H 144 1 ? 24 
HELX_P HELX_P234 AZ9 SER L 153 ? MET L 166 ? SER H 153 MET H 166 1 ? 14 
HELX_P HELX_P235 BA1 ASN L 174 ? SER L 188 ? ASN H 174 SER H 188 1 ? 15 
HELX_P HELX_P236 BA2 ASP L 195 ? LYS L 197 ? ASP H 195 LYS H 197 5 ? 3  
HELX_P HELX_P237 BA3 ALA L 208 ? SER L 212 ? ALA H 208 SER H 212 5 ? 5  
HELX_P HELX_P238 BA4 VAL L 264 ? TYR L 267 ? VAL H 264 TYR H 267 5 ? 4  
HELX_P HELX_P239 BA5 GLN L 268 ? GLY L 289 ? GLN H 268 GLY H 289 1 ? 22 
HELX_P HELX_P240 BA6 GLY L 300 ? ASN L 311 ? GLY H 300 ASN H 311 1 ? 12 
HELX_P HELX_P241 BA7 SER L 319 ? GLN L 328 ? SER H 319 GLN H 328 1 ? 10 
HELX_P HELX_P242 BA8 LYS L 342 ? LEU L 346 ? LYS H 342 LEU H 346 5 ? 5  
HELX_P HELX_P243 BA9 ALA L 382 ? ASN L 406 ? ALA H 382 ASN H 406 1 ? 25 
HELX_P HELX_P244 BB1 GLY L 414 ? ILE L 431 ? GLY H 414 ILE H 431 1 ? 18 
HELX_P HELX_P245 BB2 GLY L 433 ? GLU L 447 ? GLY H 433 GLU H 447 1 ? 15 
HELX_P HELX_P246 BB3 GLU L 447 ? ALA L 457 ? GLU H 447 ALA H 457 1 ? 11 
HELX_P HELX_P247 BB4 ASP L 460 ? LYS L 474 ? ASP H 460 LYS H 474 1 ? 15 
HELX_P HELX_P248 BB5 ALA L 500 ? LEU L 518 ? ALA H 500 LEU H 518 1 ? 19 
HELX_P HELX_P249 BB6 ILE M 28  ? THR M 44  ? ILE q 28  THR q 44  1 ? 17 
HELX_P HELX_P250 BB7 ASP M 67  ? LEU M 75  ? ASP q 67  LEU q 75  1 ? 9  
HELX_P HELX_P251 BB8 HIS M 79  ? ILE M 94  ? HIS q 79  ILE q 94  1 ? 16 
HELX_P HELX_P252 BB9 GLY M 99  ? VAL M 113 ? GLY q 99  VAL q 113 1 ? 15 
HELX_P HELX_P253 BC1 VAL M 113 ? MET M 120 ? VAL q 113 MET q 120 1 ? 8  
HELX_P HELX_P254 BC2 SER M 123 ? GLU M 144 ? SER q 123 GLU q 144 1 ? 22 
HELX_P HELX_P255 BC3 ASP M 155 ? SER M 168 ? ASP q 155 SER q 168 1 ? 14 
HELX_P HELX_P256 BC4 SER M 174 ? LEU M 190 ? SER q 174 LEU q 190 1 ? 17 
HELX_P HELX_P257 BC5 ASN M 203 ? ASP M 205 ? ASN q 203 ASP q 205 5 ? 3  
HELX_P HELX_P258 BC6 ILE M 284 ? ASP M 293 ? ILE q 284 ASP q 293 1 ? 10 
HELX_P HELX_P259 BC7 GLY M 306 ? GLY M 317 ? GLY q 306 GLY q 317 1 ? 12 
HELX_P HELX_P260 BC8 SER M 325 ? CYS M 336 ? SER q 325 CYS q 336 1 ? 12 
HELX_P HELX_P261 BC9 THR M 390 ? GLY M 410 ? THR q 390 GLY q 410 1 ? 21 
HELX_P HELX_P262 BD1 GLY M 424 ? THR M 441 ? GLY q 424 THR q 441 1 ? 18 
HELX_P HELX_P263 BD2 LEU M 444 ? PHE M 456 ? LEU q 444 PHE q 456 1 ? 13 
HELX_P HELX_P264 BD3 GLU M 457 ? GLY M 468 ? GLU q 457 GLY q 468 1 ? 12 
HELX_P HELX_P265 BD4 ASP M 470 ? ASN M 483 ? ASP q 470 ASN q 483 1 ? 14 
HELX_P HELX_P266 BD5 ILE M 512 ? ASN M 516 ? ILE q 512 ASN q 516 1 ? 5  
HELX_P HELX_P267 BD6 LEU M 521 ? SER M 540 ? LEU q 521 SER q 540 1 ? 20 
HELX_P HELX_P268 BD7 GLN N 27  ? THR N 44  ? GLN Q 27  THR Q 44  1 ? 18 
HELX_P HELX_P269 BD8 ASP N 67  ? LEU N 75  ? ASP Q 67  LEU Q 75  1 ? 9  
HELX_P HELX_P270 BD9 HIS N 79  ? MET N 96  ? HIS Q 79  MET Q 96  1 ? 18 
HELX_P HELX_P271 BE1 GLY N 99  ? MET N 120 ? GLY Q 99  MET Q 120 1 ? 22 
HELX_P HELX_P272 BE2 SER N 123 ? MET N 145 ? SER Q 123 MET Q 145 1 ? 23 
HELX_P HELX_P273 BE3 ASP N 155 ? SER N 168 ? ASP Q 155 SER Q 168 1 ? 14 
HELX_P HELX_P274 BE4 SER N 174 ? LEU N 190 ? SER Q 174 LEU Q 190 1 ? 17 
HELX_P HELX_P275 BE5 ASN N 203 ? ASP N 205 ? ASN Q 203 ASP Q 205 5 ? 3  
HELX_P HELX_P276 BE6 SER N 216 ? SER N 220 ? SER Q 216 SER Q 220 5 ? 5  
HELX_P HELX_P277 BE7 ASP N 285 ? ALA N 292 ? ASP Q 285 ALA Q 292 1 ? 8  
HELX_P HELX_P278 BE8 GLY N 306 ? TYR N 316 ? GLY Q 306 TYR Q 316 1 ? 11 
HELX_P HELX_P279 BE9 SER N 325 ? CYS N 336 ? SER Q 325 CYS Q 336 1 ? 12 
HELX_P HELX_P280 BF1 THR N 348 ? GLU N 350 ? THR Q 348 GLU Q 350 5 ? 3  
HELX_P HELX_P281 BF2 THR N 390 ? LEU N 411 ? THR Q 390 LEU Q 411 1 ? 22 
HELX_P HELX_P282 BF3 GLY N 424 ? THR N 441 ? GLY Q 424 THR Q 441 1 ? 18 
HELX_P HELX_P283 BF4 LEU N 444 ? PHE N 456 ? LEU Q 444 PHE Q 456 1 ? 13 
HELX_P HELX_P284 BF5 GLU N 457 ? GLY N 468 ? GLU Q 457 GLY Q 468 1 ? 12 
HELX_P HELX_P285 BF6 ASP N 470 ? ASN N 483 ? ASP Q 470 ASN Q 483 1 ? 14 
HELX_P HELX_P286 BF7 LEU N 521 ? SER N 540 ? LEU Q 521 SER Q 540 1 ? 20 
HELX_P HELX_P287 BF8 ALA O 17  ? GLU O 34  ? ALA z 17  GLU z 34  1 ? 18 
HELX_P HELX_P288 BF9 ASP O 58  ? GLU O 65  ? ASP z 58  GLU z 65  1 ? 8  
HELX_P HELX_P289 BG1 SER O 70  ? GLU O 85  ? SER z 70  GLU z 85  1 ? 16 
HELX_P HELX_P290 BG2 GLY O 90  ? GLN O 110 ? GLY z 90  GLN z 110 1 ? 21 
HELX_P HELX_P291 BG3 HIS O 114 ? LYS O 137 ? HIS z 114 LYS z 137 1 ? 24 
HELX_P HELX_P292 BG4 ASP O 146 ? VAL O 162 ? ASP z 146 VAL z 162 1 ? 17 
HELX_P HELX_P293 BG5 LEU O 166 ? TYR O 182 ? LEU z 166 TYR z 182 1 ? 17 
HELX_P HELX_P294 BG6 ASP O 190 ? HIS O 192 ? ASP z 190 HIS z 192 5 ? 3  
HELX_P HELX_P295 BG7 SER O 203 ? THR O 207 ? SER z 203 THR z 207 5 ? 5  
HELX_P HELX_P296 BG8 SER O 255 ? VAL O 284 ? SER z 255 VAL z 284 1 ? 30 
HELX_P HELX_P297 BG9 ASP O 302 ? HIS O 312 ? ASP z 302 HIS z 312 1 ? 11 
HELX_P HELX_P298 BH1 LYS O 321 ? GLY O 333 ? LYS z 321 GLY z 333 1 ? 13 
HELX_P HELX_P299 BH2 SER O 339 ? LEU O 343 ? SER z 339 LEU z 343 5 ? 5  
HELX_P HELX_P300 BH3 THR O 384 ? ASP O 408 ? THR z 384 ASP z 408 1 ? 25 
HELX_P HELX_P301 BH4 GLY O 416 ? LEU O 434 ? GLY z 416 LEU z 434 1 ? 19 
HELX_P HELX_P302 BH5 THR O 440 ? LEU O 451 ? THR z 440 LEU z 451 1 ? 12 
HELX_P HELX_P303 BH6 LEU O 452 ? ASN O 461 ? LEU z 452 ASN z 461 1 ? 10 
HELX_P HELX_P304 BH7 ASP O 465 ? ASP O 484 ? ASP z 465 ASP z 484 1 ? 20 
HELX_P HELX_P305 BH8 ASP O 500 ? GLY O 505 ? ASP z 500 GLY z 505 1 ? 6  
HELX_P HELX_P306 BH9 TYR O 510 ? LEU O 529 ? TYR z 510 LEU z 529 1 ? 20 
HELX_P HELX_P307 BI1 ASP P 16  ? GLU P 34  ? ASP Z 16  GLU Z 34  1 ? 19 
HELX_P HELX_P308 BI2 ASP P 58  ? MET P 66  ? ASP Z 58  MET Z 66  1 ? 9  
HELX_P HELX_P309 BI3 SER P 70  ? GLU P 85  ? SER Z 70  GLU Z 85  1 ? 16 
HELX_P HELX_P310 BI4 GLY P 90  ? GLN P 110 ? GLY Z 90  GLN Z 110 1 ? 21 
HELX_P HELX_P311 BI5 HIS P 114 ? LYS P 137 ? HIS Z 114 LYS Z 137 1 ? 24 
HELX_P HELX_P312 BI6 LEU P 143 ? ASN P 145 ? LEU Z 143 ASN Z 145 5 ? 3  
HELX_P HELX_P313 BI7 ASP P 146 ? VAL P 162 ? ASP Z 146 VAL Z 162 1 ? 17 
HELX_P HELX_P314 BI8 ASP P 165 ? SER P 180 ? ASP Z 165 SER Z 180 1 ? 16 
HELX_P HELX_P315 BI9 ASP P 190 ? HIS P 192 ? ASP Z 190 HIS Z 192 5 ? 3  
HELX_P HELX_P316 BJ1 SER P 203 ? THR P 207 ? SER Z 203 THR Z 207 5 ? 5  
HELX_P HELX_P317 BJ2 SER P 255 ? VAL P 284 ? SER Z 255 VAL Z 284 1 ? 30 
HELX_P HELX_P318 BJ3 ASP P 302 ? HIS P 312 ? ASP Z 302 HIS Z 312 1 ? 11 
HELX_P HELX_P319 BJ4 LYS P 321 ? THR P 332 ? LYS Z 321 THR Z 332 1 ? 12 
HELX_P HELX_P320 BJ5 SER P 339 ? LEU P 343 ? SER Z 339 LEU Z 343 5 ? 5  
HELX_P HELX_P321 BJ6 THR P 384 ? ASP P 408 ? THR Z 384 ASP Z 408 1 ? 25 
HELX_P HELX_P322 BJ7 GLY P 416 ? SER P 428 ? GLY Z 416 SER Z 428 1 ? 13 
HELX_P HELX_P323 BJ8 SER P 428 ? LEU P 434 ? SER Z 428 LEU Z 434 1 ? 7  
HELX_P HELX_P324 BJ9 THR P 440 ? LEU P 451 ? THR Z 440 LEU Z 451 1 ? 12 
HELX_P HELX_P325 BK1 LEU P 452 ? ASN P 461 ? LEU Z 452 ASN Z 461 1 ? 10 
HELX_P HELX_P326 BK2 ASP P 465 ? SER P 483 ? ASP Z 465 SER Z 483 1 ? 19 
HELX_P HELX_P327 BK3 ASP P 500 ? GLY P 505 ? ASP Z 500 GLY Z 505 1 ? 6  
HELX_P HELX_P328 BK4 TYR P 510 ? LEU P 529 ? TYR Z 510 LEU Z 529 1 ? 20 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 3 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 3 ? 
AB2 ? 3 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
AB8 ? 3 ? 
AB9 ? 3 ? 
AC1 ? 5 ? 
AC2 ? 2 ? 
AC3 ? 3 ? 
AC4 ? 3 ? 
AC5 ? 3 ? 
AC6 ? 5 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 3 ? 
AD1 ? 3 ? 
AD2 ? 5 ? 
AD3 ? 2 ? 
AD4 ? 2 ? 
AD5 ? 3 ? 
AD6 ? 3 ? 
AD7 ? 3 ? 
AD8 ? 2 ? 
AD9 ? 2 ? 
AE1 ? 3 ? 
AE2 ? 2 ? 
AE3 ? 4 ? 
AE4 ? 4 ? 
AE5 ? 3 ? 
AE6 ? 3 ? 
AE7 ? 3 ? 
AE8 ? 4 ? 
AE9 ? 4 ? 
AF1 ? 2 ? 
AF2 ? 3 ? 
AF3 ? 3 ? 
AF4 ? 3 ? 
AF5 ? 3 ? 
AF6 ? 3 ? 
AF7 ? 4 ? 
AF8 ? 2 ? 
AF9 ? 3 ? 
AG1 ? 3 ? 
AG2 ? 3 ? 
AG3 ? 2 ? 
AG4 ? 4 ? 
AG5 ? 2 ? 
AG6 ? 3 ? 
AG7 ? 3 ? 
AG8 ? 4 ? 
AG9 ? 3 ? 
AH1 ? 2 ? 
AH2 ? 3 ? 
AH3 ? 3 ? 
AH4 ? 3 ? 
AH5 ? 3 ? 
AH6 ? 3 ? 
AH7 ? 2 ? 
AH8 ? 3 ? 
AH9 ? 3 ? 
AI1 ? 3 ? 
AI2 ? 4 ? 
AI3 ? 2 ? 
AI4 ? 2 ? 
AI5 ? 3 ? 
AI6 ? 3 ? 
AI7 ? 3 ? 
AI8 ? 4 ? 
AI9 ? 4 ? 
AJ1 ? 2 ? 
AJ2 ? 3 ? 
AJ3 ? 3 ? 
AJ4 ? 3 ? 
AJ5 ? 4 ? 
AJ6 ? 4 ? 
AJ7 ? 4 ? 
AJ8 ? 2 ? 
AJ9 ? 3 ? 
AK1 ? 3 ? 
AK2 ? 4 ? 
AK3 ? 4 ? 
AK4 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? parallel      
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB5 1 2 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? parallel      
AC5 1 2 ? parallel      
AC5 2 3 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? parallel      
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? parallel      
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? parallel      
AD5 2 3 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? parallel      
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE2 1 2 ? parallel      
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? parallel      
AE4 2 3 ? parallel      
AE4 3 4 ? anti-parallel 
AE5 1 2 ? parallel      
AE5 2 3 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE8 1 2 ? parallel      
AE8 2 3 ? parallel      
AE8 3 4 ? parallel      
AE9 1 2 ? parallel      
AE9 2 3 ? parallel      
AE9 3 4 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF2 1 2 ? parallel      
AF2 2 3 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? parallel      
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF5 1 2 ? parallel      
AF5 2 3 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF7 1 2 ? parallel      
AF7 2 3 ? parallel      
AF7 3 4 ? parallel      
AF8 1 2 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? parallel      
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG2 1 2 ? parallel      
AG2 2 3 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG4 1 2 ? parallel      
AG4 2 3 ? parallel      
AG4 3 4 ? parallel      
AG5 1 2 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 3 ? anti-parallel 
AG7 1 2 ? parallel      
AG7 2 3 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG9 1 2 ? parallel      
AG9 2 3 ? parallel      
AH1 1 2 ? anti-parallel 
AH2 1 2 ? parallel      
AH2 2 3 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH4 1 2 ? parallel      
AH4 2 3 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH6 1 2 ? parallel      
AH6 2 3 ? parallel      
AH7 1 2 ? anti-parallel 
AH8 1 2 ? parallel      
AH8 2 3 ? anti-parallel 
AH9 1 2 ? parallel      
AH9 2 3 ? anti-parallel 
AI1 1 2 ? anti-parallel 
AI1 2 3 ? anti-parallel 
AI2 1 2 ? parallel      
AI2 2 3 ? parallel      
AI2 3 4 ? anti-parallel 
AI3 1 2 ? anti-parallel 
AI4 1 2 ? anti-parallel 
AI5 1 2 ? parallel      
AI5 2 3 ? anti-parallel 
AI6 1 2 ? parallel      
AI6 2 3 ? anti-parallel 
AI7 1 2 ? anti-parallel 
AI7 2 3 ? anti-parallel 
AI8 1 2 ? parallel      
AI8 2 3 ? parallel      
AI8 3 4 ? parallel      
AI9 1 2 ? parallel      
AI9 2 3 ? parallel      
AI9 3 4 ? anti-parallel 
AJ1 1 2 ? anti-parallel 
AJ2 1 2 ? parallel      
AJ2 2 3 ? anti-parallel 
AJ3 1 2 ? anti-parallel 
AJ3 2 3 ? anti-parallel 
AJ4 1 2 ? parallel      
AJ4 2 3 ? anti-parallel 
AJ5 1 2 ? anti-parallel 
AJ5 2 3 ? anti-parallel 
AJ5 3 4 ? anti-parallel 
AJ6 1 2 ? parallel      
AJ6 2 3 ? parallel      
AJ6 3 4 ? parallel      
AJ7 1 2 ? parallel      
AJ7 2 3 ? parallel      
AJ7 3 4 ? anti-parallel 
AJ8 1 2 ? anti-parallel 
AJ9 1 2 ? anti-parallel 
AJ9 2 3 ? anti-parallel 
AK1 1 2 ? parallel      
AK1 2 3 ? anti-parallel 
AK2 1 2 ? anti-parallel 
AK2 2 3 ? anti-parallel 
AK2 3 4 ? anti-parallel 
AK3 1 2 ? parallel      
AK3 2 3 ? parallel      
AK3 3 4 ? anti-parallel 
AK4 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 PHE A 60  ? THR A 63  ? PHE a 60  THR a 63  
AA1 2 ASP A 50  ? VAL A 54  ? ASP a 50  VAL a 54  
AA1 3 VAL I 583 ? SER I 588 ? VAL g 583 SER g 588 
AA2 1 ASN A 204 ? LYS A 207 ? ASN a 204 LYS a 207 
AA2 2 SER A 384 ? LEU A 387 ? SER a 384 LEU a 387 
AA2 3 LEU A 218 ? VAL A 219 ? LEU a 218 VAL a 219 
AA3 1 TYR A 222 ? LEU A 224 ? TYR a 222 LEU a 224 
AA3 2 GLU A 370 ? ILE A 374 ? GLU a 370 ILE a 374 
AA3 3 VAL A 361 ? LYS A 365 ? VAL a 361 LYS a 365 
AA4 1 MET A 316 ? ARG A 319 ? MET a 316 ARG a 319 
AA4 2 VAL A 295 ? THR A 298 ? VAL a 295 THR a 298 
AA4 3 VAL A 242 ? LEU A 247 ? VAL a 242 LEU a 247 
AA4 4 LEU A 355 ? CYS A 358 ? LEU a 355 CYS a 358 
AA5 1 VAL A 418 ? PRO A 420 ? VAL a 418 PRO a 420 
AA5 2 LEU A 518 ? PRO A 520 ? LEU a 518 PRO a 520 
AA6 1 TYR A 500 ? LEU A 502 ? TYR a 500 LEU a 502 
AA6 2 ILE A 509 ? ASP A 511 ? ILE a 509 ASP a 511 
AA7 1 ILE A 541 ? THR A 546 ? ILE a 541 THR a 546 
AA7 2 ASP E 45  ? LYS E 49  ? ASP d 45  LYS d 49  
AA7 3 ILE E 55  ? SER E 58  ? ILE d 55  SER d 58  
AA8 1 LYS B 19  ? SER B 21  ? LYS A 19  SER A 21  
AA8 2 ILE B 541 ? THR B 546 ? ILE A 541 THR A 546 
AA8 3 ASP F 45  ? LYS F 49  ? ASP D 45  LYS D 49  
AA8 4 ILE F 55  ? SER F 58  ? ILE D 55  SER D 58  
AA9 1 PHE B 60  ? THR B 63  ? PHE A 60  THR A 63  
AA9 2 ASP B 50  ? VAL B 54  ? ASP A 50  VAL A 54  
AA9 3 VAL J 583 ? SER J 588 ? VAL G 583 SER G 588 
AB1 1 SER B 145 ? THR B 146 ? SER A 145 THR A 146 
AB1 2 ASN B 417 ? PRO B 420 ? ASN A 417 PRO A 420 
AB1 3 LEU B 518 ? PRO B 520 ? LEU A 518 PRO A 520 
AB2 1 ASN B 204 ? ALA B 208 ? ASN A 204 ALA A 208 
AB2 2 SER B 384 ? ARG B 388 ? SER A 384 ARG A 388 
AB2 3 LEU B 217 ? VAL B 219 ? LEU A 217 VAL A 219 
AB3 1 GLY B 221 ? ASN B 225 ? GLY A 221 ASN A 225 
AB3 2 GLU B 370 ? LYS B 375 ? GLU A 370 LYS A 375 
AB3 3 GLU B 360 ? LYS B 365 ? GLU A 360 LYS A 365 
AB3 4 ARG B 236 ? ILE B 237 ? ARG A 236 ILE A 237 
AB4 1 CYS B 246 ? LEU B 247 ? CYS A 246 LEU A 247 
AB4 2 LEU B 337 ? VAL B 338 ? LEU A 337 VAL A 338 
AB5 1 VAL B 296 ? THR B 298 ? VAL A 296 THR A 298 
AB5 2 GLY B 317 ? ARG B 319 ? GLY A 317 ARG A 319 
AB6 1 TYR B 500 ? LEU B 502 ? TYR A 500 LEU A 502 
AB6 2 ILE B 509 ? ASP B 511 ? ILE A 509 ASP A 511 
AB7 1 MET C 55  ? THR C 57  ? MET b 55  THR b 57  
AB7 2 ASP C 43  ? SER C 48  ? ASP b 43  SER b 48  
AB7 3 ILE E 521 ? SER E 527 ? ILE d 521 SER d 527 
AB8 1 VAL C 140 ? ASP C 141 ? VAL b 140 ASP b 141 
AB8 2 ARG C 399 ? LEU C 402 ? ARG b 399 LEU b 402 
AB8 3 VAL C 488 ? SER C 490 ? VAL b 488 SER b 490 
AB9 1 ILE C 193 ? LEU C 199 ? ILE b 193 LEU b 199 
AB9 2 CYS C 365 ? GLY C 371 ? CYS b 365 GLY b 371 
AB9 3 PHE C 207 ? ASP C 209 ? PHE b 207 ASP b 209 
AC1 1 ASN C 304 ? ILE C 306 ? ASN b 304 ILE b 306 
AC1 2 THR C 283 ? ASN C 286 ? THR b 283 ASN b 286 
AC1 3 ARG C 225 ? ALA C 234 ? ARG b 225 ALA b 234 
AC1 4 GLY C 338 ? MET C 347 ? GLY b 338 MET b 347 
AC1 5 PRO C 352 ? CYS C 359 ? PRO b 352 CYS b 359 
AC2 1 SER C 470 ? ASP C 473 ? SER b 470 ASP b 473 
AC2 2 THR C 478 ? ASP C 481 ? THR b 478 ASP b 481 
AC3 1 VAL C 511 ? ARG C 516 ? VAL b 511 ARG b 516 
AC3 2 ASP G 71  ? ILE G 75  ? ASP e 71  ILE e 75  
AC3 3 ILE G 81  ? THR G 84  ? ILE e 81  THR e 84  
AC4 1 MET D 55  ? THR D 57  ? MET B 55  THR B 57  
AC4 2 ASP D 43  ? SER D 48  ? ASP B 43  SER B 48  
AC4 3 ILE F 521 ? SER F 527 ? ILE D 521 SER D 527 
AC5 1 ILE D 193 ? LEU D 199 ? ILE B 193 LEU B 199 
AC5 2 CYS D 365 ? GLY D 371 ? CYS B 365 GLY B 371 
AC5 3 PHE D 207 ? ASP D 209 ? PHE B 207 ASP B 209 
AC6 1 ASN D 304 ? ILE D 306 ? ASN B 304 ILE B 306 
AC6 2 THR D 283 ? ASN D 286 ? THR B 283 ASN B 286 
AC6 3 ARG D 225 ? ALA D 234 ? ARG B 225 ALA B 234 
AC6 4 GLY D 338 ? MET D 347 ? GLY B 338 MET B 347 
AC6 5 PRO D 352 ? SER D 357 ? PRO B 352 SER B 357 
AC7 1 THR D 400 ? LEU D 402 ? THR B 400 LEU B 402 
AC7 2 VAL D 488 ? SER D 490 ? VAL B 488 SER B 490 
AC8 1 SER D 470 ? ASP D 473 ? SER B 470 ASP B 473 
AC8 2 THR D 478 ? ASP D 481 ? THR B 478 ASP B 481 
AC9 1 VAL D 511 ? ARG D 516 ? VAL B 511 ARG B 516 
AC9 2 ASP H 71  ? ILE H 75  ? ASP E 71  ILE E 75  
AC9 3 ILE H 81  ? THR H 84  ? ILE E 81  THR E 84  
AD1 1 ILE E 194 ? LYS E 198 ? ILE d 194 LYS d 198 
AD1 2 VAL E 375 ? ILE E 379 ? VAL d 375 ILE d 379 
AD1 3 GLU E 208 ? ILE E 210 ? GLU d 208 ILE d 210 
AD2 1 MET E 311 ? ILE E 316 ? MET d 311 ILE d 316 
AD2 2 VAL E 285 ? GLN E 289 ? VAL d 285 GLN d 289 
AD2 3 LYS E 229 ? ILE E 237 ? LYS d 229 ILE d 237 
AD2 4 LEU E 344 ? ILE E 353 ? LEU d 344 ILE d 353 
AD2 5 ILE E 360 ? THR E 364 ? ILE d 360 THR d 364 
AD3 1 LEU E 410 ? ALA E 412 ? LEU d 410 ALA d 412 
AD3 2 LEU E 498 ? PRO E 500 ? LEU d 498 PRO d 500 
AD4 1 ASP E 480 ? SER E 483 ? ASP d 480 SER d 483 
AD4 2 GLY E 488 ? ASN E 491 ? GLY d 488 ASN d 491 
AD5 1 ILE F 194 ? LYS F 198 ? ILE D 194 LYS D 198 
AD5 2 VAL F 375 ? ILE F 379 ? VAL D 375 ILE D 379 
AD5 3 THR F 207 ? ILE F 210 ? THR D 207 ILE D 210 
AD6 1 VAL F 214 ? LEU F 215 ? VAL D 214 LEU D 215 
AD6 2 ILE F 360 ? THR F 364 ? ILE D 360 THR D 364 
AD6 3 LEU F 349 ? ILE F 353 ? LEU D 349 ILE D 353 
AD7 1 ILE F 234 ? LEU F 236 ? ILE D 234 LEU D 236 
AD7 2 VAL F 285 ? GLN F 289 ? VAL D 285 GLN D 289 
AD7 3 MET F 311 ? ILE F 316 ? MET D 311 ILE D 316 
AD8 1 LEU F 410 ? ALA F 412 ? LEU D 410 ALA D 412 
AD8 2 LEU F 498 ? PRO F 500 ? LEU D 498 PRO D 500 
AD9 1 ILE F 482 ? SER F 483 ? ILE D 482 SER D 483 
AD9 2 GLY F 488 ? THR F 489 ? GLY D 488 THR D 489 
AE1 1 ASP G 166 ? ASP G 167 ? ASP e 166 ASP e 167 
AE1 2 ARG G 438 ? VAL G 440 ? ARG e 438 VAL e 440 
AE1 3 ASP G 529 ? PRO G 530 ? ASP e 529 PRO e 530 
AE2 1 ILE G 224 ? GLY G 228 ? ILE e 224 GLY e 228 
AE2 2 VAL G 404 ? VAL G 408 ? VAL e 404 VAL e 408 
AE3 1 VAL G 243 ? LEU G 245 ? VAL e 243 LEU e 245 
AE3 2 THR G 388 ? GLU G 396 ? THR e 388 GLU e 396 
AE3 3 ARG G 379 ? PHE G 385 ? ARG e 379 PHE e 385 
AE3 4 CYS G 257 ? VAL G 258 ? CYS e 257 VAL e 258 
AE4 1 ALA G 342 ? ARG G 344 ? ALA e 342 ARG e 344 
AE4 2 VAL G 320 ? CYS G 323 ? VAL e 320 CYS e 323 
AE4 3 VAL G 267 ? LEU G 272 ? VAL e 267 LEU e 272 
AE4 4 THR G 376 ? CYS G 377 ? THR e 376 CYS e 377 
AE5 1 ILE G 551 ? ILE G 556 ? ILE e 551 ILE e 556 
AE5 2 ASP K 50  ? VAL K 54  ? ASP h 50  VAL h 54  
AE5 3 THR K 60  ? SER K 63  ? THR h 60  SER h 63  
AE6 1 ILE H 224 ? VAL H 230 ? ILE E 224 VAL E 230 
AE6 2 VAL H 404 ? GLY H 410 ? VAL E 404 GLY E 410 
AE6 3 LYS H 238 ? ILE H 240 ? LYS E 238 ILE E 240 
AE7 1 VAL H 243 ? ILE H 244 ? VAL E 243 ILE E 244 
AE7 2 MET H 392 ? GLU H 396 ? MET E 392 GLU E 396 
AE7 3 ARG H 379 ? GLN H 383 ? ARG E 379 GLN E 383 
AE8 1 ALA H 342 ? VAL H 343 ? ALA E 342 VAL E 343 
AE8 2 VAL H 320 ? CYS H 323 ? VAL E 320 CYS E 323 
AE8 3 VAL H 267 ? LEU H 272 ? VAL E 267 LEU E 272 
AE8 4 ILE H 362 ? VAL H 363 ? ILE E 362 VAL E 363 
AE9 1 ALA H 342 ? VAL H 343 ? ALA E 342 VAL E 343 
AE9 2 VAL H 320 ? CYS H 323 ? VAL E 320 CYS E 323 
AE9 3 VAL H 267 ? LEU H 272 ? VAL E 267 LEU E 272 
AE9 4 GLY H 375 ? CYS H 377 ? GLY E 375 CYS E 377 
AF1 1 VAL H 439 ? VAL H 440 ? VAL E 439 VAL E 440 
AF1 2 ASP H 529 ? PRO H 530 ? ASP E 529 PRO E 530 
AF2 1 ILE H 551 ? ILE H 556 ? ILE E 551 ILE E 556 
AF2 2 ASP L 50  ? VAL L 54  ? ASP H 50  VAL H 54  
AF2 3 THR L 60  ? SER L 63  ? THR H 60  SER H 63  
AF3 1 LEU I 55  ? VAL I 56  ? LEU g 55  VAL g 56  
AF3 2 LEU I 45  ? LEU I 49  ? LEU g 45  LEU g 49  
AF3 3 CYS O 530 ? ARG O 535 ? CYS z 530 ARG z 535 
AF4 1 LYS I 141 ? PRO I 142 ? LYS g 141 PRO g 142 
AF4 2 SER I 471 ? PRO I 474 ? SER g 471 PRO g 474 
AF4 3 TRP I 560 ? PRO I 562 ? TRP g 560 PRO g 562 
AF5 1 GLU I 207 ? PRO I 210 ? GLU g 207 PRO g 210 
AF5 2 THR I 438 ? GLY I 443 ? THR g 438 GLY g 443 
AF5 3 ARG I 218 ? LEU I 220 ? ARG g 218 LEU g 220 
AF6 1 LEU I 224 ? LEU I 225 ? LEU g 224 LEU g 225 
AF6 2 SER I 366 ? ASP I 369 ? SER g 366 ASP g 369 
AF6 3 LEU I 354 ? LYS I 356 ? LEU g 354 LYS g 356 
AF7 1 SER I 315 ? LEU I 317 ? SER g 315 LEU g 317 
AF7 2 LEU I 294 ? THR I 297 ? LEU g 294 THR g 297 
AF7 3 VAL I 243 ? LEU I 246 ? VAL g 243 LEU g 246 
AF7 4 ILE I 336 ? VAL I 337 ? ILE g 336 VAL g 337 
AF8 1 THR I 542 ? ILE I 544 ? THR g 542 ILE g 544 
AF8 2 ILE I 551 ? ASP I 553 ? ILE g 551 ASP g 553 
AF9 1 LEU J 55  ? VAL J 56  ? LEU G 55  VAL G 56  
AF9 2 LEU J 45  ? LEU J 49  ? LEU G 45  LEU G 49  
AF9 3 CYS P 530 ? ARG P 535 ? CYS Z 530 ARG Z 535 
AG1 1 LYS J 141 ? PRO J 142 ? LYS G 141 PRO G 142 
AG1 2 SER J 471 ? SER J 473 ? SER G 471 SER G 473 
AG1 3 GLU J 561 ? PRO J 562 ? GLU G 561 PRO G 562 
AG2 1 VAL J 204 ? PRO J 210 ? VAL G 204 PRO G 210 
AG2 2 CYS J 437 ? GLY J 443 ? CYS G 437 GLY G 443 
AG2 3 ARG J 218 ? LEU J 220 ? ARG G 218 LEU G 220 
AG3 1 GLY J 222 ? LEU J 225 ? GLY G 222 LEU G 225 
AG3 2 SER J 366 ? ASP J 369 ? SER G 366 ASP G 369 
AG4 1 SER J 315 ? ARG J 318 ? SER G 315 ARG G 318 
AG4 2 PRO J 292 ? THR J 297 ? PRO G 292 THR G 297 
AG4 3 ARG J 242 ? LEU J 246 ? ARG G 242 LEU G 246 
AG4 4 ILE J 336 ? VAL J 337 ? ILE G 336 VAL G 337 
AG5 1 THR J 542 ? ILE J 544 ? THR G 542 ILE G 544 
AG5 2 ILE J 551 ? ASP J 553 ? ILE G 551 ASP G 553 
AG6 1 VAL K 145 ? ASP K 146 ? VAL h 145 ASP h 146 
AG6 2 LEU K 408 ? ALA K 411 ? LEU h 408 ALA h 411 
AG6 3 TRP K 497 ? PRO K 499 ? TRP h 497 PRO h 499 
AG7 1 ILE K 199 ? PRO K 205 ? ILE h 199 PRO h 205 
AG7 2 CYS K 374 ? GLY K 380 ? CYS h 374 GLY h 380 
AG7 3 LEU K 213 ? ILE K 215 ? LEU h 213 ILE h 215 
AG8 1 ALA K 219 ? PHE K 220 ? ALA h 219 PHE h 220 
AG8 2 TYR K 362 ? PHE K 365 ? TYR h 362 PHE h 365 
AG8 3 PHE K 352 ? MET K 355 ? PHE h 352 MET h 355 
AG8 4 LYS K 235 ? PHE K 236 ? LYS h 235 PHE h 236 
AG9 1 ILE K 241 ? LEU K 244 ? ILE h 241 LEU h 244 
AG9 2 ILE K 292 ? SER K 295 ? ILE h 292 SER h 295 
AG9 3 PHE K 313 ? ALA K 315 ? PHE h 313 ALA h 315 
AH1 1 TYR K 479 ? VAL K 482 ? TYR h 479 VAL h 482 
AH1 2 ASN K 487 ? ASP K 490 ? ASN h 487 ASP h 490 
AH2 1 VAL K 520 ? THR K 525 ? VAL h 520 THR h 525 
AH2 2 ASN M 52  ? VAL M 56  ? ASN q 52  VAL q 56  
AH2 3 ILE M 62  ? THR M 65  ? ILE q 62  THR q 65  
AH3 1 VAL L 145 ? ASP L 146 ? VAL H 145 ASP H 146 
AH3 2 LEU L 408 ? ALA L 411 ? LEU H 408 ALA H 411 
AH3 3 TRP L 497 ? PRO L 499 ? TRP H 497 PRO H 499 
AH4 1 ILE L 199 ? PRO L 205 ? ILE H 199 PRO H 205 
AH4 2 CYS L 374 ? GLY L 380 ? CYS H 374 GLY H 380 
AH4 3 LEU L 213 ? ILE L 215 ? LEU H 213 ILE H 215 
AH5 1 ALA L 219 ? PHE L 220 ? ALA H 219 PHE H 220 
AH5 2 TYR L 362 ? GLN L 366 ? TYR H 362 GLN H 366 
AH5 3 LEU L 351 ? MET L 355 ? LEU H 351 MET H 355 
AH6 1 ILE L 241 ? SER L 243 ? ILE H 241 SER H 243 
AH6 2 ILE L 292 ? LEU L 294 ? ILE H 292 LEU H 294 
AH6 3 PHE L 313 ? ALA L 315 ? PHE H 313 ALA H 315 
AH7 1 TYR L 479 ? VAL L 482 ? TYR H 479 VAL H 482 
AH7 2 ASN L 487 ? ASP L 490 ? ASN H 487 ASP H 490 
AH8 1 VAL L 520 ? THR L 525 ? VAL H 520 THR H 525 
AH8 2 ASN N 52  ? VAL N 56  ? ASN Q 52  VAL Q 56  
AH8 3 ILE N 62  ? THR N 65  ? ILE Q 62  THR Q 65  
AH9 1 ILE M 207 ? MET M 213 ? ILE q 207 MET q 213 
AH9 2 SER M 382 ? GLY M 388 ? SER q 382 GLY q 388 
AH9 3 THR M 221 ? ILE M 223 ? THR q 221 ILE q 223 
AI1 1 MET M 226 ? PHE M 228 ? MET q 226 PHE q 228 
AI1 2 ASP M 366 ? LYS M 372 ? ASP q 366 LYS q 372 
AI1 3 THR M 357 ? ILE M 363 ? THR q 357 ILE q 363 
AI2 1 LEU M 319 ? LYS M 322 ? LEU q 319 LYS q 322 
AI2 2 VAL M 296 ? ALA M 301 ? VAL q 296 ALA q 301 
AI2 3 HIS M 245 ? PHE M 250 ? HIS q 245 PHE q 250 
AI2 4 LEU M 352 ? VAL M 355 ? LEU q 352 VAL q 355 
AI3 1 LEU M 419 ? PRO M 421 ? LEU q 419 PRO q 421 
AI3 2 TYR M 518 ? MET M 520 ? TYR q 518 MET q 520 
AI4 1 LYS M 497 ? VAL M 499 ? LYS q 497 VAL q 499 
AI4 2 VAL M 509 ? ASP M 511 ? VAL q 509 ASP q 511 
AI5 1 ILE M 541 ? MET M 546 ? ILE q 541 MET q 546 
AI5 2 LEU O 43  ? VAL O 47  ? LEU z 43  VAL z 47  
AI5 3 ILE O 53  ? THR O 56  ? ILE z 53  THR z 56  
AI6 1 ILE N 207 ? MET N 213 ? ILE Q 207 MET Q 213 
AI6 2 SER N 382 ? GLY N 388 ? SER Q 382 GLY Q 388 
AI6 3 THR N 221 ? ILE N 223 ? THR Q 221 ILE Q 223 
AI7 1 GLY N 225 ? PHE N 228 ? GLY Q 225 PHE Q 228 
AI7 2 ASP N 366 ? LYS N 372 ? ASP Q 366 LYS Q 372 
AI7 3 THR N 357 ? ILE N 363 ? THR Q 357 ILE Q 363 
AI8 1 LEU N 319 ? LEU N 321 ? LEU Q 319 LEU Q 321 
AI8 2 VAL N 296 ? ALA N 301 ? VAL Q 296 ALA Q 301 
AI8 3 HIS N 245 ? PHE N 250 ? HIS Q 245 PHE Q 250 
AI8 4 PRO N 340 ? LEU N 341 ? PRO Q 340 LEU Q 341 
AI9 1 LEU N 319 ? LEU N 321 ? LEU Q 319 LEU Q 321 
AI9 2 VAL N 296 ? ALA N 301 ? VAL Q 296 ALA Q 301 
AI9 3 HIS N 245 ? PHE N 250 ? HIS Q 245 PHE Q 250 
AI9 4 LEU N 352 ? VAL N 355 ? LEU Q 352 VAL Q 355 
AJ1 1 LEU N 419 ? PRO N 421 ? LEU Q 419 PRO Q 421 
AJ1 2 TYR N 518 ? MET N 520 ? TYR Q 518 MET Q 520 
AJ2 1 ILE N 541 ? MET N 546 ? ILE Q 541 MET Q 546 
AJ2 2 LEU P 43  ? VAL P 47  ? LEU Z 43  VAL Z 47  
AJ2 3 ILE P 53  ? THR P 56  ? ILE Z 53  THR Z 56  
AJ3 1 ILE O 138 ? SER O 139 ? ILE z 138 SER z 139 
AJ3 2 ASN O 410 ? PRO O 413 ? ASN z 410 PRO z 413 
AJ3 3 TRP O 507 ? SER O 509 ? TRP z 507 SER z 509 
AJ4 1 VAL O 194 ? MET O 199 ? VAL z 194 MET z 199 
AJ4 2 CYS O 376 ? LYS O 381 ? CYS z 376 LYS z 381 
AJ4 3 THR O 208 ? ILE O 210 ? THR z 208 ILE z 210 
AJ5 1 LEU O 213 ? LEU O 215 ? LEU z 213 LEU z 215 
AJ5 2 PHE O 364 ? VAL O 367 ? PHE z 364 VAL z 367 
AJ5 3 VAL O 354 ? GLU O 357 ? VAL z 354 GLU z 357 
AJ5 4 ARG O 227 ? VAL O 228 ? ARG z 227 VAL z 228 
AJ6 1 LEU O 315 ? LEU O 317 ? LEU z 315 LEU z 317 
AJ6 2 GLY O 292 ? ASN O 297 ? GLY z 292 ASN z 297 
AJ6 3 ALA O 231 ? LEU O 236 ? ALA z 231 LEU z 236 
AJ6 4 ALA O 336 ? GLN O 337 ? ALA z 336 GLN z 337 
AJ7 1 LEU O 315 ? LEU O 317 ? LEU z 315 LEU z 317 
AJ7 2 GLY O 292 ? ASN O 297 ? GLY z 292 ASN z 297 
AJ7 3 ALA O 231 ? LEU O 236 ? ALA z 231 LEU z 236 
AJ7 4 GLY O 349 ? SER O 351 ? GLY z 349 SER z 351 
AJ8 1 GLY O 490 ? VAL O 491 ? GLY z 490 VAL z 491 
AJ8 2 SER O 498 ? CYS O 499 ? SER z 498 CYS z 499 
AJ9 1 ILE P 138 ? SER P 139 ? ILE Z 138 SER Z 139 
AJ9 2 ASN P 410 ? PRO P 413 ? ASN Z 410 PRO Z 413 
AJ9 3 TRP P 507 ? SER P 509 ? TRP Z 507 SER Z 509 
AK1 1 VAL P 194 ? MET P 199 ? VAL Z 194 MET Z 199 
AK1 2 CYS P 376 ? LYS P 381 ? CYS Z 376 LYS Z 381 
AK1 3 THR P 208 ? ILE P 210 ? THR Z 208 ILE Z 210 
AK2 1 LEU P 213 ? LEU P 215 ? LEU Z 213 LEU Z 215 
AK2 2 LYS P 363 ? VAL P 367 ? LYS Z 363 VAL Z 367 
AK2 3 VAL P 354 ? THR P 358 ? VAL Z 354 THR Z 358 
AK2 4 ARG P 227 ? VAL P 228 ? ARG Z 227 VAL Z 228 
AK3 1 ILE P 314 ? LEU P 317 ? ILE Z 314 LEU Z 317 
AK3 2 GLY P 292 ? ASN P 297 ? GLY Z 292 ASN Z 297 
AK3 3 ALA P 231 ? LEU P 236 ? ALA Z 231 LEU Z 236 
AK3 4 GLY P 349 ? SER P 351 ? GLY Z 349 SER Z 351 
AK4 1 GLY P 490 ? VAL P 491 ? GLY Z 490 VAL Z 491 
AK4 2 SER P 498 ? CYS P 499 ? SER Z 498 CYS Z 499 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O THR A 61  ? O THR a 61  N LEU A 53  ? N LEU a 53  
AA1 2 3 N MET A 52  ? N MET a 52  O VAL I 587 ? O VAL g 587 
AA2 1 2 N LEU A 206 ? N LEU a 206 O ILE A 385 ? O ILE a 385 
AA2 2 3 O SER A 384 ? O SER a 384 N VAL A 219 ? N VAL a 219 
AA3 1 2 N TYR A 222 ? N TYR a 222 O ILE A 374 ? O ILE a 374 
AA3 2 3 O LEU A 373 ? O LEU a 373 N VAL A 362 ? N VAL a 362 
AA4 1 2 O MET A 316 ? O MET a 316 N VAL A 296 ? N VAL a 296 
AA4 2 3 O LEU A 297 ? O LEU a 297 N ALA A 245 ? N ALA a 245 
AA4 3 4 N ILE A 244 ? N ILE a 244 O GLY A 356 ? O GLY a 356 
AA5 1 2 N VAL A 419 ? N VAL a 419 O GLU A 519 ? O GLU a 519 
AA6 1 2 N GLY A 501 ? N GLY a 501 O VAL A 510 ? O VAL a 510 
AA7 1 2 N ILE A 545 ? N ILE a 545 O LYS E 49  ? O LYS d 49  
AA7 2 3 N ILE E 48  ? N ILE d 48  O ILE E 56  ? O ILE d 56  
AA8 1 2 N ILE B 20  ? N ILE A 20  O MET B 544 ? O MET A 544 
AA8 2 3 N THR B 543 ? N THR A 543 O MET F 47  ? O MET D 47  
AA8 3 4 N ILE F 48  ? N ILE D 48  O ILE F 56  ? O ILE D 56  
AA9 1 2 O THR B 61  ? O THR A 61  N LEU B 53  ? N LEU A 53  
AA9 2 3 N ASP B 50  ? N ASP A 50  O ASP J 584 ? O ASP G 584 
AB1 1 2 N SER B 145 ? N SER A 145 O VAL B 418 ? O VAL A 418 
AB1 2 3 N VAL B 419 ? N VAL A 419 O GLU B 519 ? O GLU A 519 
AB2 1 2 N LEU B 206 ? N LEU A 206 O LEU B 387 ? O LEU A 387 
AB2 2 3 O SER B 384 ? O SER A 384 N VAL B 219 ? N VAL A 219 
AB3 1 2 N TYR B 222 ? N TYR A 222 O ILE B 374 ? O ILE A 374 
AB3 2 3 O LEU B 373 ? O LEU A 373 N VAL B 362 ? N VAL A 362 
AB3 3 4 O VAL B 361 ? O VAL A 361 N ILE B 237 ? N ILE A 237 
AB4 1 2 N CYS B 246 ? N CYS A 246 O VAL B 338 ? O VAL A 338 
AB5 1 2 N THR B 298 ? N THR A 298 O VAL B 318 ? O VAL A 318 
AB6 1 2 N GLY B 501 ? N GLY A 501 O VAL B 510 ? O VAL A 510 
AB7 1 2 O MET C 55  ? O MET b 55  N LEU C 46  ? N LEU b 46  
AB7 2 3 N LEU C 45  ? N LEU b 45  O ALA E 525 ? O ALA d 525 
AB8 1 2 N VAL C 140 ? N VAL b 140 O THR C 400 ? O THR b 400 
AB8 2 3 N VAL C 401 ? N VAL b 401 O GLU C 489 ? O GLU b 489 
AB9 1 2 N ILE C 196 ? N ILE b 196 O LEU C 369 ? O LEU b 369 
AB9 2 3 O THR C 366 ? O THR b 366 N ASP C 209 ? N ASP b 209 
AC1 1 2 O ASN C 304 ? O ASN b 304 N PHE C 284 ? N PHE b 284 
AC1 2 3 O ILE C 285 ? O ILE b 285 N ALA C 234 ? N ALA b 234 
AC1 3 4 N ILE C 226 ? N ILE b 226 O ILE C 343 ? O ILE b 343 
AC1 4 5 N GLU C 344 ? N GLU b 344 O LYS C 355 ? O LYS b 355 
AC2 1 2 N ASP C 473 ? N ASP b 473 O THR C 478 ? O THR b 478 
AC3 1 2 N ILE C 515 ? N ILE b 515 O ILE G 73  ? O ILE e 73  
AC3 2 3 N LEU G 74  ? N LEU e 74  O THR G 82  ? O THR e 82  
AC4 1 2 O MET D 55  ? O MET B 55  N LEU D 46  ? N LEU B 46  
AC4 2 3 N LEU D 45  ? N LEU B 45  O ALA F 525 ? O ALA D 525 
AC5 1 2 N ILE D 196 ? N ILE B 196 O LEU D 369 ? O LEU B 369 
AC5 2 3 O THR D 366 ? O THR B 366 N ASP D 209 ? N ASP B 209 
AC6 1 2 O ASN D 304 ? O ASN B 304 N PHE D 284 ? N PHE B 284 
AC6 2 3 O ILE D 285 ? O ILE B 285 N ALA D 234 ? N ALA B 234 
AC6 3 4 N ILE D 231 ? N ILE B 231 O GLY D 338 ? O GLY B 338 
AC6 4 5 N GLU D 344 ? N GLU B 344 O LYS D 355 ? O LYS B 355 
AC7 1 2 N VAL D 401 ? N VAL B 401 O GLU D 489 ? O GLU B 489 
AC8 1 2 N ASP D 473 ? N ASP B 473 O THR D 478 ? O THR B 478 
AC9 1 2 N ILE D 515 ? N ILE B 515 O ILE H 73  ? O ILE E 73  
AC9 2 3 N LEU H 74  ? N LEU E 74  O THR H 82  ? O THR E 82  
AD1 1 2 N ARG E 195 ? N ARG d 195 O VAL E 375 ? O VAL d 375 
AD1 2 3 O SER E 376 ? O SER d 376 N ILE E 210 ? N ILE d 210 
AD2 1 2 O MET E 311 ? O MET d 311 N LEU E 286 ? N LEU d 286 
AD2 2 3 O VAL E 285 ? O VAL d 285 N GLY E 235 ? N GLY d 235 
AD2 3 4 N LYS E 229 ? N LYS d 229 O VAL E 350 ? O VAL d 350 
AD2 4 5 N ILE E 353 ? N ILE d 353 O ILE E 360 ? O ILE d 360 
AD3 1 2 N ILE E 411 ? N ILE d 411 O GLN E 499 ? O GLN d 499 
AD4 1 2 N GLY E 481 ? N GLY d 481 O THR E 490 ? O THR d 490 
AD5 1 2 N VAL F 197 ? N VAL D 197 O VAL F 377 ? O VAL D 377 
AD5 2 3 O SER F 376 ? O SER D 376 N ILE F 210 ? N ILE D 210 
AD6 1 2 N LEU F 215 ? N LEU D 215 O VAL F 361 ? O VAL D 361 
AD6 2 3 O ILE F 360 ? O ILE D 360 N ILE F 353 ? N ILE D 353 
AD7 1 2 N GLY F 235 ? N GLY D 235 O VAL F 285 ? O VAL D 285 
AD7 2 3 N LEU F 286 ? N LEU D 286 O VAL F 313 ? O VAL D 313 
AD8 1 2 N ILE F 411 ? N ILE D 411 O GLN F 499 ? O GLN D 499 
AD9 1 2 N SER F 483 ? N SER D 483 O GLY F 488 ? O GLY D 488 
AE1 1 2 N ASP G 166 ? N ASP e 166 O VAL G 439 ? O VAL e 439 
AE1 2 3 N VAL G 440 ? N VAL e 440 O ASP G 529 ? O ASP e 529 
AE2 1 2 N LYS G 225 ? N LYS e 225 O VAL G 404 ? O VAL e 404 
AE3 1 2 N VAL G 243 ? N VAL e 243 O ILE G 395 ? O ILE e 395 
AE3 2 3 O GLU G 396 ? O GLU e 396 N ARG G 379 ? N ARG e 379 
AE3 3 4 O ILE G 380 ? O ILE e 380 N VAL G 258 ? N VAL e 258 
AE4 1 2 O VAL G 343 ? O VAL e 343 N VAL G 321 ? N VAL e 321 
AE4 2 3 O ILE G 322 ? O ILE e 322 N ALA G 270 ? N ALA e 270 
AE4 3 4 N VAL G 267 ? N VAL e 267 O CYS G 377 ? O CYS e 377 
AE5 1 2 N ILE G 555 ? N ILE e 555 O LEU K 52  ? O LEU h 52  
AE5 2 3 N ILE K 53  ? N ILE h 53  O THR K 61  ? O THR h 61  
AE6 1 2 N LYS H 225 ? N LYS E 225 O VAL H 404 ? O VAL E 404 
AE6 2 3 O THR H 405 ? O THR E 405 N ILE H 240 ? N ILE E 240 
AE7 1 2 N VAL H 243 ? N VAL E 243 O ILE H 395 ? O ILE E 395 
AE7 2 3 O ILE H 394 ? O ILE E 394 N TYR H 381 ? N TYR E 381 
AE8 1 2 O VAL H 343 ? O VAL E 343 N VAL H 321 ? N VAL E 321 
AE8 2 3 O ILE H 322 ? O ILE E 322 N LEU H 272 ? N LEU E 272 
AE8 3 4 N ILE H 271 ? N ILE E 271 O VAL H 363 ? O VAL E 363 
AE9 1 2 O VAL H 343 ? O VAL E 343 N VAL H 321 ? N VAL E 321 
AE9 2 3 O ILE H 322 ? O ILE E 322 N LEU H 272 ? N LEU E 272 
AE9 3 4 N LEU H 269 ? N LEU E 269 O GLY H 375 ? O GLY E 375 
AF1 1 2 N VAL H 440 ? N VAL E 440 O ASP H 529 ? O ASP E 529 
AF2 1 2 N ILE H 555 ? N ILE E 555 O LEU L 52  ? O LEU H 52  
AF2 2 3 N ILE L 53  ? N ILE H 53  O THR L 61  ? O THR H 61  
AF3 1 2 O VAL I 56  ? O VAL g 56  N LEU I 48  ? N LEU g 48  
AF3 2 3 N MET I 47  ? N MET g 47  O LEU O 534 ? O LEU z 534 
AF4 1 2 N LYS I 141 ? N LYS g 141 O LEU I 472 ? O LEU g 472 
AF4 2 3 N SER I 473 ? N SER g 473 O GLU I 561 ? O GLU g 561 
AF5 1 2 N ILE I 209 ? N ILE g 209 O LEU I 441 ? O LEU g 441 
AF5 2 3 O MET I 440 ? O MET g 440 N ARG I 218 ? N ARG g 218 
AF6 1 2 N LEU I 225 ? N LEU g 225 O SER I 366 ? O SER g 366 
AF6 2 3 O PHE I 367 ? O PHE g 367 N LYS I 356 ? N LYS g 356 
AF7 1 2 O LEU I 317 ? O LEU g 317 N THR I 297 ? N THR g 297 
AF7 2 3 O LEU I 294 ? O LEU g 294 N VAL I 244 ? N VAL g 244 
AF7 3 4 N LEU I 245 ? N LEU g 245 O VAL I 337 ? O VAL g 337 
AF8 1 2 N GLY I 543 ? N GLY g 543 O VAL I 552 ? O VAL g 552 
AF9 1 2 O VAL J 56  ? O VAL G 56  N LEU J 48  ? N LEU G 48  
AF9 2 3 N MET J 47  ? N MET G 47  O LEU P 534 ? O LEU Z 534 
AG1 1 2 N LYS J 141 ? N LYS G 141 O LEU J 472 ? O LEU G 472 
AG1 2 3 N SER J 473 ? N SER G 473 O GLU J 561 ? O GLU G 561 
AG2 1 2 N GLU J 207 ? N GLU G 207 O ILE J 439 ? O ILE G 439 
AG2 2 3 O THR J 438 ? O THR G 438 N LEU J 220 ? N LEU G 220 
AG3 1 2 N LEU J 225 ? N LEU G 225 O SER J 366 ? O SER G 366 
AG4 1 2 O LEU J 317 ? O LEU G 317 N THR J 297 ? N THR G 297 
AG4 2 3 O LEU J 294 ? O LEU G 294 N VAL J 244 ? N VAL G 244 
AG4 3 4 N LEU J 245 ? N LEU G 245 O VAL J 337 ? O VAL G 337 
AG5 1 2 N GLY J 543 ? N GLY G 543 O VAL J 552 ? O VAL G 552 
AG6 1 2 N VAL K 145 ? N VAL h 145 O ILE K 409 ? O ILE h 409 
AG6 2 3 N VAL K 410 ? N VAL h 410 O GLU K 498 ? O GLU h 498 
AG7 1 2 N ILE K 204 ? N ILE h 204 O LEU K 378 ? O LEU h 378 
AG7 2 3 O THR K 375 ? O THR h 375 N ILE K 215 ? N ILE h 215 
AG8 1 2 N PHE K 220 ? N PHE h 220 O ASN K 363 ? O ASN h 363 
AG8 2 3 O TYR K 362 ? O TYR h 362 N MET K 355 ? N MET h 355 
AG8 3 4 O PHE K 352 ? O PHE h 352 N PHE K 236 ? N PHE h 236 
AG9 1 2 N LEU K 242 ? N LEU h 242 O ILE K 292 ? O ILE h 292 
AG9 2 3 N VAL K 293 ? N VAL h 293 O PHE K 313 ? O PHE h 313 
AH1 1 2 N GLY K 480 ? N GLY h 480 O GLY K 489 ? O GLY h 489 
AH2 1 2 N ILE K 524 ? N ILE h 524 O ILE M 54  ? O ILE q 54  
AH2 2 3 N ILE M 55  ? N ILE q 55  O ILE M 63  ? O ILE q 63  
AH3 1 2 N VAL L 145 ? N VAL H 145 O ILE L 409 ? O ILE H 409 
AH3 2 3 N VAL L 410 ? N VAL H 410 O GLU L 498 ? O GLU H 498 
AH4 1 2 N LYS L 202 ? N LYS H 202 O LEU L 378 ? O LEU H 378 
AH4 2 3 O LEU L 377 ? O LEU H 377 N LEU L 213 ? N LEU H 213 
AH5 1 2 N PHE L 220 ? N PHE H 220 O ASN L 363 ? O ASN H 363 
AH5 2 3 O TYR L 362 ? O TYR H 362 N MET L 355 ? N MET H 355 
AH6 1 2 N LEU L 242 ? N LEU H 242 O ILE L 292 ? O ILE H 292 
AH6 2 3 N VAL L 293 ? N VAL H 293 O ALA L 315 ? O ALA H 315 
AH7 1 2 N VAL L 482 ? N VAL H 482 O ASN L 487 ? O ASN H 487 
AH8 1 2 N ILE L 524 ? N ILE H 524 O ILE N 54  ? O ILE Q 54  
AH8 2 3 N ILE N 55  ? N ILE Q 55  O ILE N 63  ? O ILE Q 63  
AH9 1 2 N VAL M 210 ? N VAL q 210 O LEU M 386 ? O LEU q 386 
AH9 2 3 O THR M 383 ? O THR q 383 N ILE M 223 ? N ILE q 223 
AI1 1 2 N PHE M 228 ? N PHE q 228 O THR M 369 ? O THR q 369 
AI1 2 3 O VAL M 368 ? O VAL q 368 N MET M 361 ? N MET q 361 
AI2 1 2 O LEU M 319 ? O LEU q 319 N ILE M 299 ? N ILE q 299 
AI2 2 3 O VAL M 300 ? O VAL q 300 N ALA M 248 ? N ALA q 248 
AI2 3 4 N HIS M 245 ? N HIS q 245 O VAL M 355 ? O VAL q 355 
AI3 1 2 N LEU M 420 ? N LEU q 420 O ASP M 519 ? O ASP q 519 
AI4 1 2 N GLY M 498 ? N GLY q 498 O LYS M 510 ? O LYS q 510 
AI5 1 2 N ILE M 545 ? N ILE q 545 O MET O 45  ? O MET z 45  
AI5 2 3 N LEU O 46  ? N LEU z 46  O LYS O 54  ? O LYS z 54  
AI6 1 2 N ARG N 208 ? N ARG Q 208 O ILE N 384 ? O ILE Q 384 
AI6 2 3 O ILE N 385 ? O ILE Q 385 N THR N 221 ? N THR Q 221 
AI7 1 2 N PHE N 228 ? N PHE Q 228 O THR N 369 ? O THR Q 369 
AI7 2 3 O VAL N 368 ? O VAL Q 368 N MET N 361 ? N MET Q 361 
AI8 1 2 O LEU N 321 ? O LEU Q 321 N ALA N 301 ? N ALA Q 301 
AI8 2 3 O VAL N 300 ? O VAL Q 300 N ALA N 248 ? N ALA Q 248 
AI8 3 4 N VAL N 249 ? N VAL Q 249 O LEU N 341 ? O LEU Q 341 
AI9 1 2 O LEU N 321 ? O LEU Q 321 N ALA N 301 ? N ALA Q 301 
AI9 2 3 O VAL N 300 ? O VAL Q 300 N ALA N 248 ? N ALA Q 248 
AI9 3 4 N HIS N 245 ? N HIS Q 245 O VAL N 355 ? O VAL Q 355 
AJ1 1 2 N LEU N 420 ? N LEU Q 420 O ASP N 519 ? O ASP Q 519 
AJ2 1 2 N ILE N 545 ? N ILE Q 545 O MET P 45  ? O MET Z 45  
AJ2 2 3 N LEU P 46  ? N LEU Z 46  O LYS P 54  ? O LYS Z 54  
AJ3 1 2 N ILE O 138 ? N ILE z 138 O ILE O 411 ? O ILE z 411 
AJ3 2 3 N ILE O 412 ? N ILE z 412 O ASP O 508 ? O ASP z 508 
AJ4 1 2 N GLU O 195 ? N GLU z 195 O CYS O 376 ? O CYS z 376 
AJ4 2 3 O THR O 377 ? O THR z 377 N ILE O 210 ? N ILE z 210 
AJ5 1 2 N LEU O 215 ? N LEU z 215 O THR O 365 ? O THR z 365 
AJ5 2 3 O TYR O 366 ? O TYR z 366 N TYR O 355 ? N TYR z 355 
AJ5 3 4 O VAL O 354 ? O VAL z 354 N VAL O 228 ? N VAL z 228 
AJ6 1 2 O LEU O 317 ? O LEU z 317 N ILE O 295 ? N ILE z 295 
AJ6 2 3 O VAL O 294 ? O VAL z 294 N LEU O 234 ? N LEU z 234 
AJ6 3 4 N ILE O 235 ? N ILE z 235 O GLN O 337 ? O GLN z 337 
AJ7 1 2 O LEU O 317 ? O LEU z 317 N ILE O 295 ? N ILE z 295 
AJ7 2 3 O VAL O 294 ? O VAL z 294 N LEU O 234 ? N LEU z 234 
AJ7 3 4 N VAL O 233 ? N VAL z 233 O GLY O 349 ? O GLY z 349 
AJ8 1 2 N GLY O 490 ? N GLY z 490 O CYS O 499 ? O CYS z 499 
AJ9 1 2 N ILE P 138 ? N ILE Z 138 O ILE P 411 ? O ILE Z 411 
AJ9 2 3 N ILE P 412 ? N ILE Z 412 O ASP P 508 ? O ASP Z 508 
AK1 1 2 N MET P 197 ? N MET Z 197 O ILE P 380 ? O ILE Z 380 
AK1 2 3 O THR P 377 ? O THR Z 377 N ILE P 210 ? N ILE Z 210 
AK2 1 2 N LEU P 213 ? N LEU Z 213 O VAL P 367 ? O VAL Z 367 
AK2 2 3 O TYR P 366 ? O TYR Z 366 N TYR P 355 ? N TYR Z 355 
AK2 3 4 O VAL P 354 ? O VAL Z 354 N VAL P 228 ? N VAL Z 228 
AK3 1 2 O LEU P 315 ? O LEU Z 315 N ILE P 295 ? N ILE Z 295 
AK3 2 3 O VAL P 294 ? O VAL Z 294 N TYR P 232 ? N TYR Z 232 
AK3 3 4 N VAL P 233 ? N VAL Z 233 O GLY P 349 ? O GLY Z 349 
AK4 1 2 N GLY P 490 ? N GLY Z 490 O CYS P 499 ? O CYS Z 499 
# 
_pdbx_entry_details.entry_id                   9CS6 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   E 
_pdbx_validate_close_contact.auth_comp_id_1   ILE 
_pdbx_validate_close_contact.auth_seq_id_1    354 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OG1 
_pdbx_validate_close_contact.auth_asym_id_2   E 
_pdbx_validate_close_contact.auth_comp_id_2   THR 
_pdbx_validate_close_contact.auth_seq_id_2    358 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 LYS a 119 ? ? 70.10   37.36   
2   1 ASN a 191 ? ? 47.43   -118.52 
3   1 ILE a 196 ? ? 59.89   72.36   
4   1 ASN a 204 ? ? -49.84  105.26  
5   1 LYS a 211 ? ? -127.90 -163.11 
6   1 PRO a 220 ? ? -69.82  1.46    
7   1 ASN a 225 ? ? -69.98  82.59   
8   1 GLN a 231 ? ? -57.61  -9.14   
9   1 ALA a 238 ? ? 59.54   72.59   
10  1 ASP a 248 ? ? -101.91 -61.94  
11  1 ARG a 320 ? ? 57.60   75.35   
12  1 ALA a 332 ? ? -97.00  -62.29  
13  1 SER a 342 ? ? -124.83 -79.74  
14  1 ASN a 343 ? ? 35.78   55.47   
15  1 GLU a 348 ? ? 165.43  174.01  
16  1 PHE a 350 ? ? 63.39   83.92   
17  1 SER a 353 ? ? -107.64 -66.43  
18  1 SER a 367 ? ? 72.95   78.95   
19  1 ASP a 368 ? ? 72.39   34.09   
20  1 LYS a 375 ? ? -68.69  -92.10  
21  1 THR a 377 ? ? 177.40  -174.08 
22  1 HIS a 380 ? ? -132.22 -47.55  
23  1 VAL a 440 ? ? -96.47  -71.62  
24  1 SER a 442 ? ? -121.95 -84.86  
25  1 ALA a 467 ? ? 76.89   -10.92  
26  1 MET a 486 ? ? -95.56  -73.26  
27  1 ARG a 494 ? ? -92.13  -62.94  
28  1 ARG a 498 ? ? -84.52  -154.15 
29  1 VAL A 47  ? ? -97.28  31.80   
30  1 SER A 147 ? ? -59.76  80.05   
31  1 PHE A 175 ? ? -130.37 -66.41  
32  1 ILE A 196 ? ? 61.36   73.24   
33  1 VAL A 203 ? ? 74.91   80.14   
34  1 LYS A 211 ? ? -156.37 -156.06 
35  1 ALA A 229 ? ? 59.81   18.14   
36  1 ALA A 238 ? ? 59.14   76.57   
37  1 LEU A 251 ? ? -78.22  33.41   
38  1 VAL A 311 ? ? -59.59  -70.42  
39  1 ARG A 320 ? ? 62.54   61.78   
40  1 ASN A 343 ? ? -124.57 -87.94  
41  1 GLU A 348 ? ? 166.74  175.16  
42  1 PHE A 366 ? ? -98.58  39.08   
43  1 SER A 367 ? ? 71.29   75.24   
44  1 HIS A 380 ? ? -129.59 -55.55  
45  1 SER A 383 ? ? 175.96  -174.88 
46  1 VAL A 440 ? ? -94.26  -70.65  
47  1 SER A 442 ? ? -119.76 -84.88  
48  1 TYR A 497 ? ? 57.55   18.03   
49  1 SER b 51  ? ? 71.68   -13.37  
50  1 CYS b 54  ? ? -53.94  108.46  
51  1 LYS b 114 ? ? 62.28   61.17   
52  1 ASP b 145 ? ? 55.92   73.96   
53  1 SER b 163 ? ? 81.61   3.36    
54  1 LYS b 185 ? ? 38.30   51.60   
55  1 THR b 236 ? ? 178.07  -174.60 
56  1 THR b 240 ? ? 44.96   72.19   
57  1 LYS b 244 ? ? 58.05   19.58   
58  1 VAL b 320 ? ? -92.77  -70.55  
59  1 GLU b 331 ? ? -170.48 141.15  
60  1 SER b 333 ? ? -117.40 -160.96 
61  1 LYS b 360 ? ? -51.63  106.88  
62  1 ALA b 361 ? ? 39.69   46.73   
63  1 ASP b 451 ? ? -47.42  107.14  
64  1 ASN b 465 ? ? -103.11 74.04   
65  1 ILE b 467 ? ? 33.64   73.66   
66  1 SER b 468 ? ? -99.45  41.57   
67  1 ARG b 518 ? ? -45.64  109.21  
68  1 SER B 51  ? ? 70.94   -10.19  
69  1 ILE B 110 ? ? -108.78 -70.20  
70  1 LYS B 114 ? ? 73.66   69.92   
71  1 SER B 163 ? ? 90.58   -4.17   
72  1 PHE B 212 ? ? 39.60   61.05   
73  1 ASN B 220 ? ? -88.26  -82.71  
74  1 ASP B 239 ? ? -77.72  -73.52  
75  1 ALA B 361 ? ? 62.64   72.21   
76  1 ILE B 467 ? ? 34.04   72.51   
77  1 THR B 469 ? ? -146.68 -34.49  
78  1 LYS d 187 ? ? -124.17 -71.71  
79  1 ALA d 219 ? ? -91.98  -82.10  
80  1 THR d 227 ? ? 63.43   -13.68  
81  1 ARG d 228 ? ? 179.33  164.58  
82  1 SER d 358 ? ? -80.80  -71.70  
83  1 LYS d 359 ? ? 63.98   61.08   
84  1 THR D 218 ? ? -108.70 -166.97 
85  1 ALA D 219 ? ? -66.40  -167.16 
86  1 THR D 227 ? ? 74.72   -15.81  
87  1 LEU D 293 ? ? -89.01  -72.40  
88  1 LYS D 359 ? ? 71.92   68.36   
89  1 PRO D 373 ? ? -66.46  88.35   
90  1 ALA D 382 ? ? -84.24  -71.37  
91  1 GLU D 477 ? ? -115.22 -79.65  
92  1 ASP e 117 ? ? -112.90 -80.27  
93  1 SER e 171 ? ? 65.00   -127.49 
94  1 GLU e 262 ? ? 55.55   73.40   
95  1 THR e 283 ? ? -110.49 -86.09  
96  1 HIS e 285 ? ? -102.22 -74.86  
97  1 PRO e 341 ? ? -49.00  155.51  
98  1 TRP e 345 ? ? 55.63   74.03   
99  1 ARG e 391 ? ? 61.51   75.59   
100 1 LYS e 399 ? ? -173.56 -174.31 
101 1 GLU e 505 ? ? -106.94 -75.02  
102 1 ASP e 513 ? ? -84.04  30.27   
103 1 TYR e 517 ? ? -75.55  -167.73 
104 1 ASN e 520 ? ? -73.97  -159.57 
105 1 ASP e 521 ? ? 73.34   78.59   
106 1 ARG E 68  ? ? -93.40  30.37   
107 1 GLU E 114 ? ? -107.13 -72.61  
108 1 SER E 171 ? ? -92.13  -88.22  
109 1 VAL E 193 ? ? -57.44  -7.35   
110 1 SER E 250 ? ? 76.49   -21.55  
111 1 HIS E 251 ? ? -173.27 137.50  
112 1 SER E 264 ? ? -75.32  -168.52 
113 1 TRP E 345 ? ? 53.38   72.56   
114 1 ARG E 391 ? ? 59.59   71.88   
115 1 LYS E 399 ? ? -172.59 -175.06 
116 1 GLU E 400 ? ? -52.34  108.06  
117 1 ARG E 462 ? ? 59.81   70.56   
118 1 LEU E 503 ? ? -124.48 -54.82  
119 1 LYS E 506 ? ? 175.76  169.74  
120 1 LEU g 57  ? ? -104.07 40.12   
121 1 ALA g 71  ? ? -101.77 -63.08  
122 1 THR g 93  ? ? -53.44  -70.63  
123 1 THR g 161 ? ? 68.10   63.16   
124 1 THR g 332 ? ? -123.75 -67.23  
125 1 ASN g 338 ? ? -80.70  -70.71  
126 1 ASP g 347 ? ? -69.65  99.26   
127 1 LEU g 368 ? ? -98.56  36.33   
128 1 ILE g 559 ? ? 34.32   71.86   
129 1 LEU G 57  ? ? -104.24 41.20   
130 1 ALA G 71  ? ? -103.50 -63.98  
131 1 GLN G 188 ? ? -171.44 -177.56 
132 1 VAL G 190 ? ? -99.91  -67.96  
133 1 ASN G 195 ? ? 70.31   46.92   
134 1 HIS G 237 ? ? 179.02  168.52  
135 1 GLU G 251 ? ? -172.53 -175.23 
136 1 ASN G 351 ? ? 73.29   36.99   
137 1 LEU G 368 ? ? -78.50  37.30   
138 1 GLN h 58  ? ? 69.72   -0.59   
139 1 THR h 148 ? ? -113.27 -73.46  
140 1 GLU h 150 ? ? -55.80  98.22   
141 1 CYS h 182 ? ? -95.98  -67.73  
142 1 GLU h 230 ? ? 69.25   -22.40  
143 1 LEU h 250 ? ? -133.78 -71.43  
144 1 LYS h 254 ? ? -123.86 -72.54  
145 1 SER h 333 ? ? -175.85 -172.88 
146 1 GLN h 356 ? ? -92.27  34.63   
147 1 GLU h 486 ? ? -55.09  98.10   
148 1 THR H 148 ? ? -110.46 -74.13  
149 1 GLU H 150 ? ? -54.98  102.31  
150 1 LYS H 222 ? ? 47.77   84.38   
151 1 ALA H 227 ? ? -84.62  -149.29 
152 1 GLN H 232 ? ? 64.62   74.84   
153 1 ASN H 311 ? ? 64.56   62.61   
154 1 GLU H 486 ? ? -52.74  99.47   
155 1 VAL q 78  ? ? -101.91 -67.81  
156 1 VAL q 147 ? ? -82.16  -79.06  
157 1 SER q 169 ? ? 75.89   -9.42   
158 1 PHE q 202 ? ? 70.11   83.15   
159 1 ASP q 205 ? ? -67.89  3.64    
160 1 LYS q 244 ? ? 62.40   62.36   
161 1 ASP q 255 ? ? 177.04  -165.15 
162 1 VAL q 335 ? ? -90.25  -65.31  
163 1 PRO q 340 ? ? -47.08  107.25  
164 1 PRO q 347 ? ? -59.09  90.18   
165 1 THR q 492 ? ? -121.78 -64.31  
166 1 HIS q 494 ? ? -97.81  40.11   
167 1 LEU q 495 ? ? -140.42 -51.22  
168 1 ASP q 502 ? ? -135.30 -54.38  
169 1 ASP q 506 ? ? -113.32 -74.78  
170 1 GLU q 507 ? ? -173.55 -178.61 
171 1 VAL Q 78  ? ? -111.26 -75.68  
172 1 VAL Q 147 ? ? -94.97  -67.31  
173 1 SER Q 169 ? ? 77.41   -13.37  
174 1 VAL Q 192 ? ? -57.90  107.84  
175 1 PHE Q 202 ? ? 60.17   85.29   
176 1 LEU Q 239 ? ? -96.20  -158.16 
177 1 LYS Q 262 ? ? 51.60   -122.49 
178 1 PRO Q 347 ? ? -67.53  82.00   
179 1 GLU Q 377 ? ? 38.84   48.03   
180 1 PRO Q 414 ? ? -59.85  76.83   
181 1 PRO Q 487 ? ? -69.72  57.72   
182 1 ASP Q 493 ? ? 70.41   -0.54   
183 1 ALA z 164 ? ? 76.79   -12.93  
184 1 HIS z 221 ? ? -175.37 138.59  
185 1 TYR z 242 ? ? -57.86  107.27  
186 1 LEU z 353 ? ? -52.20  108.44  
187 1 THR z 371 ? ? -45.03  -70.99  
188 1 ASP z 372 ? ? -159.76 67.87   
189 1 ALA z 436 ? ? -133.66 -86.17  
190 1 LYS z 437 ? ? 174.98  164.63  
191 1 ASP z 497 ? ? -104.42 -153.46 
192 1 ASP z 531 ? ? -108.70 -64.64  
193 1 ILE Z 86  ? ? -109.51 -65.55  
194 1 ALA Z 164 ? ? 76.98   -12.04  
195 1 GLN Z 185 ? ? 175.69  -174.53 
196 1 ASP Z 187 ? ? -120.84 -95.91  
197 1 ASN Z 188 ? ? 173.20  174.60  
198 1 GLN Z 200 ? ? -108.41 -167.32 
199 1 HIS Z 201 ? ? 80.56   -3.20   
200 1 ARG Z 319 ? ? 50.88   71.49   
201 1 ILE Z 359 ? ? -106.87 -165.12 
202 1 GLU Z 361 ? ? -132.49 -72.30  
203 1 THR Z 371 ? ? -39.41  -73.86  
204 1 ASP Z 372 ? ? -168.05 66.61   
205 1 SER Z 428 ? ? -97.24  -62.32  
206 1 ALA Z 436 ? ? -111.39 -96.20  
207 1 LYS Z 437 ? ? 175.92  161.34  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CS6 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9CS6 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  4.1 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               127363 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'TRiC at ADP state 5'     ? ? ? 1,2,3,4,5,6,7,8 
2 1 RECOMBINANT        COMPLEX 'subunit gamma'           ? ? ? 5               
3 1 NATURAL            COMPLEX 'the other TRiC subunits' ? ? ? 1,2,3,4,6,7,8   
# 
_em_imaging.entry_id                        9CS6 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9CS6 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9CS6 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 a MET 1   ? A MET 1   
2   1 Y 1 a SER 2   ? A SER 2   
3   1 Y 1 a GLN 3   ? A GLN 3   
4   1 Y 1 a LEU 4   ? A LEU 4   
5   1 Y 1 a PHE 5   ? A PHE 5   
6   1 Y 1 a ASN 6   ? A ASN 6   
7   1 Y 1 a ASN 7   ? A ASN 7   
8   1 Y 1 a SER 8   ? A SER 8   
9   1 Y 1 a ARG 9   ? A ARG 9   
10  1 Y 1 a SER 10  ? A SER 10  
11  1 Y 1 a ASP 11  ? A ASP 11  
12  1 Y 1 a THR 12  ? A THR 12  
13  1 Y 1 a LEU 13  ? A LEU 13  
14  1 Y 1 a PHE 14  ? A PHE 14  
15  1 Y 1 a LEU 15  ? A LEU 15  
16  1 Y 1 a GLY 16  ? A GLY 16  
17  1 Y 1 a GLY 17  ? A GLY 17  
18  1 Y 1 a GLU 18  ? A GLU 18  
19  1 Y 1 a LYS 19  ? A LYS 19  
20  1 Y 1 a ILE 20  ? A ILE 20  
21  1 Y 1 a ARG 255 ? A ARG 255 
22  1 Y 1 a MET 256 ? A MET 256 
23  1 Y 1 a ALA 257 ? A ALA 257 
24  1 Y 1 a MET 258 ? A MET 258 
25  1 Y 1 a GLY 259 ? A GLY 259 
26  1 Y 1 a VAL 260 ? A VAL 260 
27  1 Y 1 a GLN 261 ? A GLN 261 
28  1 Y 1 a ILE 262 ? A ILE 262 
29  1 Y 1 a ASN 263 ? A ASN 263 
30  1 Y 1 a ILE 264 ? A ILE 264 
31  1 Y 1 a ASP 265 ? A ASP 265 
32  1 Y 1 a ASP 266 ? A ASP 266 
33  1 Y 1 a PRO 267 ? A PRO 267 
34  1 Y 1 a GLU 268 ? A GLU 268 
35  1 Y 1 a GLN 269 ? A GLN 269 
36  1 Y 1 a LEU 270 ? A LEU 270 
37  1 Y 1 a GLU 271 ? A GLU 271 
38  1 Y 1 a GLN 272 ? A GLN 272 
39  1 Y 1 a ILE 273 ? A ILE 273 
40  1 Y 1 a ARG 274 ? A ARG 274 
41  1 Y 1 a LYS 275 ? A LYS 275 
42  1 Y 1 a ARG 276 ? A ARG 276 
43  1 Y 1 a GLU 277 ? A GLU 277 
44  1 Y 1 a ASP 548 ? A ASP 548 
45  1 Y 1 a PRO 549 ? A PRO 549 
46  1 Y 1 a GLU 550 ? A GLU 550 
47  1 Y 1 a PRO 551 ? A PRO 551 
48  1 Y 1 a PRO 552 ? A PRO 552 
49  1 Y 1 a LYS 553 ? A LYS 553 
50  1 Y 1 a GLU 554 ? A GLU 554 
51  1 Y 1 a ASP 555 ? A ASP 555 
52  1 Y 1 a PRO 556 ? A PRO 556 
53  1 Y 1 a HIS 557 ? A HIS 557 
54  1 Y 1 a ASP 558 ? A ASP 558 
55  1 Y 1 a HIS 559 ? A HIS 559 
56  1 Y 1 A MET 1   ? B MET 1   
57  1 Y 1 A SER 2   ? B SER 2   
58  1 Y 1 A GLN 3   ? B GLN 3   
59  1 Y 1 A LEU 4   ? B LEU 4   
60  1 Y 1 A PHE 5   ? B PHE 5   
61  1 Y 1 A ASN 6   ? B ASN 6   
62  1 Y 1 A ASN 7   ? B ASN 7   
63  1 Y 1 A SER 8   ? B SER 8   
64  1 Y 1 A ARG 9   ? B ARG 9   
65  1 Y 1 A SER 10  ? B SER 10  
66  1 Y 1 A ASP 11  ? B ASP 11  
67  1 Y 1 A THR 12  ? B THR 12  
68  1 Y 1 A LEU 13  ? B LEU 13  
69  1 Y 1 A PHE 14  ? B PHE 14  
70  1 Y 1 A LEU 15  ? B LEU 15  
71  1 Y 1 A GLY 16  ? B GLY 16  
72  1 Y 1 A GLY 17  ? B GLY 17  
73  1 Y 1 A ARG 255 ? B ARG 255 
74  1 Y 1 A MET 256 ? B MET 256 
75  1 Y 1 A ALA 257 ? B ALA 257 
76  1 Y 1 A MET 258 ? B MET 258 
77  1 Y 1 A GLY 259 ? B GLY 259 
78  1 Y 1 A VAL 260 ? B VAL 260 
79  1 Y 1 A GLN 261 ? B GLN 261 
80  1 Y 1 A ILE 262 ? B ILE 262 
81  1 Y 1 A ASN 263 ? B ASN 263 
82  1 Y 1 A ILE 264 ? B ILE 264 
83  1 Y 1 A ASP 265 ? B ASP 265 
84  1 Y 1 A ASP 266 ? B ASP 266 
85  1 Y 1 A PRO 267 ? B PRO 267 
86  1 Y 1 A GLU 268 ? B GLU 268 
87  1 Y 1 A GLN 269 ? B GLN 269 
88  1 Y 1 A LEU 270 ? B LEU 270 
89  1 Y 1 A GLU 271 ? B GLU 271 
90  1 Y 1 A GLN 272 ? B GLN 272 
91  1 Y 1 A ILE 273 ? B ILE 273 
92  1 Y 1 A ARG 274 ? B ARG 274 
93  1 Y 1 A LYS 275 ? B LYS 275 
94  1 Y 1 A ARG 276 ? B ARG 276 
95  1 Y 1 A GLU 277 ? B GLU 277 
96  1 Y 1 A ALA 278 ? B ALA 278 
97  1 Y 1 A ASP 548 ? B ASP 548 
98  1 Y 1 A PRO 549 ? B PRO 549 
99  1 Y 1 A GLU 550 ? B GLU 550 
100 1 Y 1 A PRO 551 ? B PRO 551 
101 1 Y 1 A PRO 552 ? B PRO 552 
102 1 Y 1 A LYS 553 ? B LYS 553 
103 1 Y 1 A GLU 554 ? B GLU 554 
104 1 Y 1 A ASP 555 ? B ASP 555 
105 1 Y 1 A PRO 556 ? B PRO 556 
106 1 Y 1 A HIS 557 ? B HIS 557 
107 1 Y 1 A ASP 558 ? B ASP 558 
108 1 Y 1 A HIS 559 ? B HIS 559 
109 1 Y 1 b MET 1   ? C MET 1   
110 1 Y 1 b SER 2   ? C SER 2   
111 1 Y 1 b VAL 3   ? C VAL 3   
112 1 Y 1 b GLN 4   ? C GLN 4   
113 1 Y 1 b ILE 5   ? C ILE 5   
114 1 Y 1 b PHE 6   ? C PHE 6   
115 1 Y 1 b GLY 7   ? C GLY 7   
116 1 Y 1 b ASP 8   ? C ASP 8   
117 1 Y 1 b GLN 9   ? C GLN 9   
118 1 Y 1 b VAL 10  ? C VAL 10  
119 1 Y 1 b THR 11  ? C THR 11  
120 1 Y 1 b GLU 12  ? C GLU 12  
121 1 Y 1 b GLU 13  ? C GLU 13  
122 1 Y 1 b ARG 14  ? C ARG 14  
123 1 Y 1 b ALA 15  ? C ALA 15  
124 1 Y 1 b GLU 16  ? C GLU 16  
125 1 Y 1 b ASN 17  ? C ASN 17  
126 1 Y 1 b THR 521 ? C THR 521 
127 1 Y 1 b ALA 522 ? C ALA 522 
128 1 Y 1 b ASN 523 ? C ASN 523 
129 1 Y 1 b ARG 524 ? C ARG 524 
130 1 Y 1 b GLN 525 ? C GLN 525 
131 1 Y 1 b HIS 526 ? C HIS 526 
132 1 Y 1 b MET 527 ? C MET 527 
133 1 Y 1 B MET 1   ? D MET 1   
134 1 Y 1 B SER 2   ? D SER 2   
135 1 Y 1 B VAL 3   ? D VAL 3   
136 1 Y 1 B GLN 4   ? D GLN 4   
137 1 Y 1 B ILE 5   ? D ILE 5   
138 1 Y 1 B PHE 6   ? D PHE 6   
139 1 Y 1 B GLY 7   ? D GLY 7   
140 1 Y 1 B ASP 8   ? D ASP 8   
141 1 Y 1 B GLN 9   ? D GLN 9   
142 1 Y 1 B VAL 10  ? D VAL 10  
143 1 Y 1 B THR 11  ? D THR 11  
144 1 Y 1 B GLU 12  ? D GLU 12  
145 1 Y 1 B GLU 13  ? D GLU 13  
146 1 Y 1 B ARG 14  ? D ARG 14  
147 1 Y 1 B ALA 15  ? D ALA 15  
148 1 Y 1 B GLU 16  ? D GLU 16  
149 1 Y 1 B ASN 17  ? D ASN 17  
150 1 Y 1 B ALA 18  ? D ALA 18  
151 1 Y 1 B THR 521 ? D THR 521 
152 1 Y 1 B ALA 522 ? D ALA 522 
153 1 Y 1 B ASN 523 ? D ASN 523 
154 1 Y 1 B ARG 524 ? D ARG 524 
155 1 Y 1 B GLN 525 ? D GLN 525 
156 1 Y 1 B HIS 526 ? D HIS 526 
157 1 Y 1 B MET 527 ? D MET 527 
158 1 Y 1 d MET 1   ? E MET 1   
159 1 Y 1 d SER 2   ? E SER 2   
160 1 Y 1 d ALA 3   ? E ALA 3   
161 1 Y 1 d LYS 4   ? E LYS 4   
162 1 Y 1 d VAL 5   ? E VAL 5   
163 1 Y 1 d PRO 6   ? E PRO 6   
164 1 Y 1 d SER 7   ? E SER 7   
165 1 Y 1 d ASN 8   ? E ASN 8   
166 1 Y 1 d ALA 9   ? E ALA 9   
167 1 Y 1 d THR 10  ? E THR 10  
168 1 Y 1 d PHE 11  ? E PHE 11  
169 1 Y 1 d LYS 12  ? E LYS 12  
170 1 Y 1 d ASN 13  ? E ASN 13  
171 1 Y 1 d LYS 14  ? E LYS 14  
172 1 Y 1 d GLU 15  ? E GLU 15  
173 1 Y 1 d LYS 245 ? E LYS 245 
174 1 Y 1 d PRO 246 ? E PRO 246 
175 1 Y 1 d ASP 247 ? E ASP 247 
176 1 Y 1 d THR 248 ? E THR 248 
177 1 Y 1 d GLU 249 ? E GLU 249 
178 1 Y 1 d ASN 250 ? E ASN 250 
179 1 Y 1 d ASN 251 ? E ASN 251 
180 1 Y 1 d ILE 252 ? E ILE 252 
181 1 Y 1 d ILE 253 ? E ILE 253 
182 1 Y 1 d VAL 254 ? E VAL 254 
183 1 Y 1 d ASN 255 ? E ASN 255 
184 1 Y 1 d ASP 256 ? E ASP 256 
185 1 Y 1 d TYR 257 ? E TYR 257 
186 1 Y 1 d ARG 258 ? E ARG 258 
187 1 Y 1 d GLN 259 ? E GLN 259 
188 1 Y 1 d MET 260 ? E MET 260 
189 1 Y 1 d ASP 261 ? E ASP 261 
190 1 Y 1 d LYS 262 ? E LYS 262 
191 1 Y 1 d ILE 263 ? E ILE 263 
192 1 Y 1 d LEU 264 ? E LEU 264 
193 1 Y 1 D MET 1   ? F MET 1   
194 1 Y 1 D SER 2   ? F SER 2   
195 1 Y 1 D ALA 3   ? F ALA 3   
196 1 Y 1 D LYS 4   ? F LYS 4   
197 1 Y 1 D VAL 5   ? F VAL 5   
198 1 Y 1 D PRO 6   ? F PRO 6   
199 1 Y 1 D SER 7   ? F SER 7   
200 1 Y 1 D ASN 8   ? F ASN 8   
201 1 Y 1 D ALA 9   ? F ALA 9   
202 1 Y 1 D THR 10  ? F THR 10  
203 1 Y 1 D PHE 11  ? F PHE 11  
204 1 Y 1 D LYS 12  ? F LYS 12  
205 1 Y 1 D ASN 13  ? F ASN 13  
206 1 Y 1 D LYS 14  ? F LYS 14  
207 1 Y 1 D GLU 15  ? F GLU 15  
208 1 Y 1 D LYS 245 ? F LYS 245 
209 1 Y 1 D PRO 246 ? F PRO 246 
210 1 Y 1 D ASP 247 ? F ASP 247 
211 1 Y 1 D THR 248 ? F THR 248 
212 1 Y 1 D GLU 249 ? F GLU 249 
213 1 Y 1 D ASN 250 ? F ASN 250 
214 1 Y 1 D ASN 251 ? F ASN 251 
215 1 Y 1 D ILE 252 ? F ILE 252 
216 1 Y 1 D ILE 253 ? F ILE 253 
217 1 Y 1 D VAL 254 ? F VAL 254 
218 1 Y 1 D ASN 255 ? F ASN 255 
219 1 Y 1 D ASP 256 ? F ASP 256 
220 1 Y 1 D TYR 257 ? F TYR 257 
221 1 Y 1 D ARG 258 ? F ARG 258 
222 1 Y 1 D GLN 259 ? F GLN 259 
223 1 Y 1 D MET 260 ? F MET 260 
224 1 Y 1 D ASP 261 ? F ASP 261 
225 1 Y 1 D LYS 262 ? F LYS 262 
226 1 Y 1 D ILE 263 ? F ILE 263 
227 1 Y 1 D LEU 264 ? F LEU 264 
228 1 Y 1 D LYS 265 ? F LYS 265 
229 1 Y 1 D GLU 266 ? F GLU 266 
230 1 Y 1 e MET 1   ? G MET 1   
231 1 Y 1 e ALA 2   ? G ALA 2   
232 1 Y 1 e ALA 3   ? G ALA 3   
233 1 Y 1 e ARG 4   ? G ARG 4   
234 1 Y 1 e PRO 5   ? G PRO 5   
235 1 Y 1 e GLN 6   ? G GLN 6   
236 1 Y 1 e GLN 7   ? G GLN 7   
237 1 Y 1 e PRO 8   ? G PRO 8   
238 1 Y 1 e PRO 9   ? G PRO 9   
239 1 Y 1 e MET 10  ? G MET 10  
240 1 Y 1 e GLU 11  ? G GLU 11  
241 1 Y 1 e MET 12  ? G MET 12  
242 1 Y 1 e PRO 13  ? G PRO 13  
243 1 Y 1 e ASP 14  ? G ASP 14  
244 1 Y 1 e LEU 15  ? G LEU 15  
245 1 Y 1 e SER 16  ? G SER 16  
246 1 Y 1 e ASN 17  ? G ASN 17  
247 1 Y 1 e ALA 18  ? G ALA 18  
248 1 Y 1 e ILE 19  ? G ILE 19  
249 1 Y 1 e VAL 20  ? G VAL 20  
250 1 Y 1 e ALA 21  ? G ALA 21  
251 1 Y 1 e GLN 22  ? G GLN 22  
252 1 Y 1 e ASP 23  ? G ASP 23  
253 1 Y 1 e GLU 24  ? G GLU 24  
254 1 Y 1 e MET 25  ? G MET 25  
255 1 Y 1 e GLY 26  ? G GLY 26  
256 1 Y 1 e ARG 27  ? G ARG 27  
257 1 Y 1 e PRO 28  ? G PRO 28  
258 1 Y 1 e PHE 29  ? G PHE 29  
259 1 Y 1 e ILE 30  ? G ILE 30  
260 1 Y 1 e ILE 31  ? G ILE 31  
261 1 Y 1 e VAL 32  ? G VAL 32  
262 1 Y 1 e LYS 33  ? G LYS 33  
263 1 Y 1 e ASP 34  ? G ASP 34  
264 1 Y 1 e GLN 35  ? G GLN 35  
265 1 Y 1 e GLY 36  ? G GLY 36  
266 1 Y 1 e GLU 561 ? G GLU 561 
267 1 Y 1 e TYR 562 ? G TYR 562 
268 1 Y 1 E MET 1   ? H MET 1   
269 1 Y 1 E ALA 2   ? H ALA 2   
270 1 Y 1 E ALA 3   ? H ALA 3   
271 1 Y 1 E ARG 4   ? H ARG 4   
272 1 Y 1 E PRO 5   ? H PRO 5   
273 1 Y 1 E GLN 6   ? H GLN 6   
274 1 Y 1 E GLN 7   ? H GLN 7   
275 1 Y 1 E PRO 8   ? H PRO 8   
276 1 Y 1 E PRO 9   ? H PRO 9   
277 1 Y 1 E MET 10  ? H MET 10  
278 1 Y 1 E GLU 11  ? H GLU 11  
279 1 Y 1 E MET 12  ? H MET 12  
280 1 Y 1 E PRO 13  ? H PRO 13  
281 1 Y 1 E ASP 14  ? H ASP 14  
282 1 Y 1 E LEU 15  ? H LEU 15  
283 1 Y 1 E SER 16  ? H SER 16  
284 1 Y 1 E ASN 17  ? H ASN 17  
285 1 Y 1 E ALA 18  ? H ALA 18  
286 1 Y 1 E ILE 19  ? H ILE 19  
287 1 Y 1 E VAL 20  ? H VAL 20  
288 1 Y 1 E ALA 21  ? H ALA 21  
289 1 Y 1 E GLN 22  ? H GLN 22  
290 1 Y 1 E ASP 23  ? H ASP 23  
291 1 Y 1 E GLU 24  ? H GLU 24  
292 1 Y 1 E MET 25  ? H MET 25  
293 1 Y 1 E GLY 26  ? H GLY 26  
294 1 Y 1 E ARG 27  ? H ARG 27  
295 1 Y 1 E PRO 28  ? H PRO 28  
296 1 Y 1 E PHE 29  ? H PHE 29  
297 1 Y 1 E ILE 30  ? H ILE 30  
298 1 Y 1 E ILE 31  ? H ILE 31  
299 1 Y 1 E VAL 32  ? H VAL 32  
300 1 Y 1 E LYS 33  ? H LYS 33  
301 1 Y 1 E ASP 34  ? H ASP 34  
302 1 Y 1 E GLN 35  ? H GLN 35  
303 1 Y 1 E GLY 36  ? H GLY 36  
304 1 Y 1 E ASN 37  ? H ASN 37  
305 1 Y 1 E LYS 38  ? H LYS 38  
306 1 Y 1 E LYS 39  ? H LYS 39  
307 1 Y 1 E ARG 40  ? H ARG 40  
308 1 Y 1 E GLN 41  ? H GLN 41  
309 1 Y 1 E HIS 42  ? H HIS 42  
310 1 Y 1 E GLY 43  ? H GLY 43  
311 1 Y 1 E LYS 280 ? H LYS 280 
312 1 Y 1 E PRO 281 ? H PRO 281 
313 1 Y 1 E LYS 282 ? H LYS 282 
314 1 Y 1 E THR 283 ? H THR 283 
315 1 Y 1 E LYS 284 ? H LYS 284 
316 1 Y 1 E HIS 285 ? H HIS 285 
317 1 Y 1 E LYS 286 ? H LYS 286 
318 1 Y 1 E GLU 561 ? H GLU 561 
319 1 Y 1 E TYR 562 ? H TYR 562 
320 1 Y 1 g MET 1   ? I MET 1   
321 1 Y 1 g GLN 2   ? I GLN 2   
322 1 Y 1 g ALA 3   ? I ALA 3   
323 1 Y 1 g PRO 4   ? I PRO 4   
324 1 Y 1 g VAL 5   ? I VAL 5   
325 1 Y 1 g VAL 6   ? I VAL 6   
326 1 Y 1 g PHE 7   ? I PHE 7   
327 1 Y 1 g MET 8   ? I MET 8   
328 1 Y 1 g ASN 9   ? I ASN 9   
329 1 Y 1 g ALA 10  ? I ALA 10  
330 1 Y 1 g SER 11  ? I SER 11  
331 1 Y 1 g GLN 12  ? I GLN 12  
332 1 Y 1 g GLU 13  ? I GLU 13  
333 1 Y 1 g ARG 14  ? I ARG 14  
334 1 Y 1 g THR 15  ? I THR 15  
335 1 Y 1 g THR 16  ? I THR 16  
336 1 Y 1 g GLY 17  ? I GLY 17  
337 1 Y 1 g PRO 249 ? I PRO 249 
338 1 Y 1 g LEU 250 ? I LEU 250 
339 1 Y 1 g GLU 251 ? I GLU 251 
340 1 Y 1 g TYR 252 ? I TYR 252 
341 1 Y 1 g LYS 253 ? I LYS 253 
342 1 Y 1 g LYS 254 ? I LYS 254 
343 1 Y 1 g GLY 255 ? I GLY 255 
344 1 Y 1 g GLU 256 ? I GLU 256 
345 1 Y 1 g SER 257 ? I SER 257 
346 1 Y 1 g GLN 258 ? I GLN 258 
347 1 Y 1 g THR 259 ? I THR 259 
348 1 Y 1 g ASN 260 ? I ASN 260 
349 1 Y 1 g ILE 261 ? I ILE 261 
350 1 Y 1 g GLU 262 ? I GLU 262 
351 1 Y 1 g ILE 263 ? I ILE 263 
352 1 Y 1 g GLU 264 ? I GLU 264 
353 1 Y 1 g LYS 265 ? I LYS 265 
354 1 Y 1 g GLU 266 ? I GLU 266 
355 1 Y 1 g GLU 267 ? I GLU 267 
356 1 Y 1 g ASP 268 ? I ASP 268 
357 1 Y 1 g TRP 269 ? I TRP 269 
358 1 Y 1 g ASN 270 ? I ASN 270 
359 1 Y 1 g ARG 271 ? I ARG 271 
360 1 Y 1 g ILE 272 ? I ILE 272 
361 1 Y 1 g LEU 273 ? I LEU 273 
362 1 Y 1 g GLN 274 ? I GLN 274 
363 1 Y 1 g ILE 275 ? I ILE 275 
364 1 Y 1 g GLU 276 ? I GLU 276 
365 1 Y 1 g GLU 277 ? I GLU 277 
366 1 Y 1 g GLU 278 ? I GLU 278 
367 1 Y 1 g GLN 279 ? I GLN 279 
368 1 Y 1 g VAL 280 ? I VAL 280 
369 1 Y 1 g GLN 281 ? I GLN 281 
370 1 Y 1 g LYS 372 ? I LYS 372 
371 1 Y 1 g GLU 373 ? I GLU 373 
372 1 Y 1 g PRO 374 ? I PRO 374 
373 1 Y 1 g LEU 375 ? I LEU 375 
374 1 Y 1 g GLU 376 ? I GLU 376 
375 1 Y 1 g GLY 377 ? I GLY 377 
376 1 Y 1 g SER 378 ? I SER 378 
377 1 Y 1 g GLY 379 ? I GLY 379 
378 1 Y 1 g SER 380 ? I SER 380 
379 1 Y 1 g GLY 381 ? I GLY 381 
380 1 Y 1 g TRP 382 ? I TRP 382 
381 1 Y 1 g SER 383 ? I SER 383 
382 1 Y 1 g HIS 384 ? I HIS 384 
383 1 Y 1 g PRO 385 ? I PRO 385 
384 1 Y 1 g GLN 386 ? I GLN 386 
385 1 Y 1 g PHE 387 ? I PHE 387 
386 1 Y 1 g GLU 388 ? I GLU 388 
387 1 Y 1 g LYS 389 ? I LYS 389 
388 1 Y 1 g GLY 390 ? I GLY 390 
389 1 Y 1 g SER 391 ? I SER 391 
390 1 Y 1 g GLY 392 ? I GLY 392 
391 1 Y 1 g LYS 393 ? I LYS 393 
392 1 Y 1 g ARG 394 ? I ARG 394 
393 1 Y 1 g ARG 395 ? I ARG 395 
394 1 Y 1 g TRP 396 ? I TRP 396 
395 1 Y 1 g LYS 397 ? I LYS 397 
396 1 Y 1 g LYS 398 ? I LYS 398 
397 1 Y 1 g ASN 399 ? I ASN 399 
398 1 Y 1 g PHE 400 ? I PHE 400 
399 1 Y 1 g ILE 401 ? I ILE 401 
400 1 Y 1 g ALA 402 ? I ALA 402 
401 1 Y 1 g VAL 403 ? I VAL 403 
402 1 Y 1 g SER 404 ? I SER 404 
403 1 Y 1 g ALA 405 ? I ALA 405 
404 1 Y 1 g ALA 406 ? I ALA 406 
405 1 Y 1 g ASN 407 ? I ASN 407 
406 1 Y 1 g ARG 408 ? I ARG 408 
407 1 Y 1 g PHE 409 ? I PHE 409 
408 1 Y 1 g LYS 410 ? I LYS 410 
409 1 Y 1 g LYS 411 ? I LYS 411 
410 1 Y 1 g ILE 412 ? I ILE 412 
411 1 Y 1 g SER 413 ? I SER 413 
412 1 Y 1 g SER 414 ? I SER 414 
413 1 Y 1 g SER 415 ? I SER 415 
414 1 Y 1 g GLY 416 ? I GLY 416 
415 1 Y 1 g ALA 417 ? I ALA 417 
416 1 Y 1 g LEU 418 ? I LEU 418 
417 1 Y 1 g GLY 419 ? I GLY 419 
418 1 Y 1 g SER 420 ? I SER 420 
419 1 Y 1 g GLY 421 ? I GLY 421 
420 1 Y 1 g HIS 422 ? I HIS 422 
421 1 Y 1 g HIS 423 ? I HIS 423 
422 1 Y 1 g HIS 424 ? I HIS 424 
423 1 Y 1 g HIS 425 ? I HIS 425 
424 1 Y 1 g HIS 426 ? I HIS 426 
425 1 Y 1 g HIS 427 ? I HIS 427 
426 1 Y 1 g HIS 428 ? I HIS 428 
427 1 Y 1 g HIS 429 ? I HIS 429 
428 1 Y 1 g GLY 430 ? I GLY 430 
429 1 Y 1 g SER 431 ? I SER 431 
430 1 Y 1 g GLY 432 ? I GLY 432 
431 1 Y 1 g LEU 433 ? I LEU 433 
432 1 Y 1 g GLN 434 ? I GLN 434 
433 1 Y 1 g ARG 591 ? I ARG 591 
434 1 Y 1 g LYS 592 ? I LYS 592 
435 1 Y 1 g GLN 593 ? I GLN 593 
436 1 Y 1 g GLU 594 ? I GLU 594 
437 1 Y 1 G MET 1   ? J MET 1   
438 1 Y 1 G GLN 2   ? J GLN 2   
439 1 Y 1 G ALA 3   ? J ALA 3   
440 1 Y 1 G PRO 4   ? J PRO 4   
441 1 Y 1 G VAL 5   ? J VAL 5   
442 1 Y 1 G VAL 6   ? J VAL 6   
443 1 Y 1 G PHE 7   ? J PHE 7   
444 1 Y 1 G MET 8   ? J MET 8   
445 1 Y 1 G ASN 9   ? J ASN 9   
446 1 Y 1 G ALA 10  ? J ALA 10  
447 1 Y 1 G SER 11  ? J SER 11  
448 1 Y 1 G GLN 12  ? J GLN 12  
449 1 Y 1 G GLU 13  ? J GLU 13  
450 1 Y 1 G ARG 14  ? J ARG 14  
451 1 Y 1 G THR 15  ? J THR 15  
452 1 Y 1 G THR 16  ? J THR 16  
453 1 Y 1 G LYS 254 ? J LYS 254 
454 1 Y 1 G GLY 255 ? J GLY 255 
455 1 Y 1 G GLU 256 ? J GLU 256 
456 1 Y 1 G SER 257 ? J SER 257 
457 1 Y 1 G GLN 258 ? J GLN 258 
458 1 Y 1 G THR 259 ? J THR 259 
459 1 Y 1 G ASN 260 ? J ASN 260 
460 1 Y 1 G ILE 261 ? J ILE 261 
461 1 Y 1 G GLU 262 ? J GLU 262 
462 1 Y 1 G ILE 263 ? J ILE 263 
463 1 Y 1 G GLU 264 ? J GLU 264 
464 1 Y 1 G LYS 265 ? J LYS 265 
465 1 Y 1 G GLU 266 ? J GLU 266 
466 1 Y 1 G GLU 267 ? J GLU 267 
467 1 Y 1 G ASP 268 ? J ASP 268 
468 1 Y 1 G TRP 269 ? J TRP 269 
469 1 Y 1 G ASN 270 ? J ASN 270 
470 1 Y 1 G ARG 271 ? J ARG 271 
471 1 Y 1 G ILE 272 ? J ILE 272 
472 1 Y 1 G LEU 273 ? J LEU 273 
473 1 Y 1 G GLN 274 ? J GLN 274 
474 1 Y 1 G ILE 275 ? J ILE 275 
475 1 Y 1 G GLU 276 ? J GLU 276 
476 1 Y 1 G GLU 277 ? J GLU 277 
477 1 Y 1 G GLU 278 ? J GLU 278 
478 1 Y 1 G GLN 279 ? J GLN 279 
479 1 Y 1 G LYS 372 ? J LYS 372 
480 1 Y 1 G GLU 373 ? J GLU 373 
481 1 Y 1 G PRO 374 ? J PRO 374 
482 1 Y 1 G LEU 375 ? J LEU 375 
483 1 Y 1 G GLU 376 ? J GLU 376 
484 1 Y 1 G GLY 377 ? J GLY 377 
485 1 Y 1 G SER 378 ? J SER 378 
486 1 Y 1 G GLY 379 ? J GLY 379 
487 1 Y 1 G SER 380 ? J SER 380 
488 1 Y 1 G GLY 381 ? J GLY 381 
489 1 Y 1 G TRP 382 ? J TRP 382 
490 1 Y 1 G SER 383 ? J SER 383 
491 1 Y 1 G HIS 384 ? J HIS 384 
492 1 Y 1 G PRO 385 ? J PRO 385 
493 1 Y 1 G GLN 386 ? J GLN 386 
494 1 Y 1 G PHE 387 ? J PHE 387 
495 1 Y 1 G GLU 388 ? J GLU 388 
496 1 Y 1 G LYS 389 ? J LYS 389 
497 1 Y 1 G GLY 390 ? J GLY 390 
498 1 Y 1 G SER 391 ? J SER 391 
499 1 Y 1 G GLY 392 ? J GLY 392 
500 1 Y 1 G LYS 393 ? J LYS 393 
501 1 Y 1 G ARG 394 ? J ARG 394 
502 1 Y 1 G ARG 395 ? J ARG 395 
503 1 Y 1 G TRP 396 ? J TRP 396 
504 1 Y 1 G LYS 397 ? J LYS 397 
505 1 Y 1 G LYS 398 ? J LYS 398 
506 1 Y 1 G ASN 399 ? J ASN 399 
507 1 Y 1 G PHE 400 ? J PHE 400 
508 1 Y 1 G ILE 401 ? J ILE 401 
509 1 Y 1 G ALA 402 ? J ALA 402 
510 1 Y 1 G VAL 403 ? J VAL 403 
511 1 Y 1 G SER 404 ? J SER 404 
512 1 Y 1 G ALA 405 ? J ALA 405 
513 1 Y 1 G ALA 406 ? J ALA 406 
514 1 Y 1 G ASN 407 ? J ASN 407 
515 1 Y 1 G ARG 408 ? J ARG 408 
516 1 Y 1 G PHE 409 ? J PHE 409 
517 1 Y 1 G LYS 410 ? J LYS 410 
518 1 Y 1 G LYS 411 ? J LYS 411 
519 1 Y 1 G ILE 412 ? J ILE 412 
520 1 Y 1 G SER 413 ? J SER 413 
521 1 Y 1 G SER 414 ? J SER 414 
522 1 Y 1 G SER 415 ? J SER 415 
523 1 Y 1 G GLY 416 ? J GLY 416 
524 1 Y 1 G ALA 417 ? J ALA 417 
525 1 Y 1 G LEU 418 ? J LEU 418 
526 1 Y 1 G GLY 419 ? J GLY 419 
527 1 Y 1 G SER 420 ? J SER 420 
528 1 Y 1 G GLY 421 ? J GLY 421 
529 1 Y 1 G HIS 422 ? J HIS 422 
530 1 Y 1 G HIS 423 ? J HIS 423 
531 1 Y 1 G HIS 424 ? J HIS 424 
532 1 Y 1 G HIS 425 ? J HIS 425 
533 1 Y 1 G HIS 426 ? J HIS 426 
534 1 Y 1 G HIS 427 ? J HIS 427 
535 1 Y 1 G HIS 428 ? J HIS 428 
536 1 Y 1 G HIS 429 ? J HIS 429 
537 1 Y 1 G GLY 430 ? J GLY 430 
538 1 Y 1 G SER 431 ? J SER 431 
539 1 Y 1 G GLY 432 ? J GLY 432 
540 1 Y 1 G LEU 433 ? J LEU 433 
541 1 Y 1 G GLN 434 ? J GLN 434 
542 1 Y 1 G ARG 591 ? J ARG 591 
543 1 Y 1 G LYS 592 ? J LYS 592 
544 1 Y 1 G GLN 593 ? J GLN 593 
545 1 Y 1 G GLU 594 ? J GLU 594 
546 1 Y 1 h MET 1   ? K MET 1   
547 1 Y 1 h ASN 2   ? K ASN 2   
548 1 Y 1 h PHE 3   ? K PHE 3   
549 1 Y 1 h GLY 4   ? K GLY 4   
550 1 Y 1 h SER 5   ? K SER 5   
551 1 Y 1 h GLN 6   ? K GLN 6   
552 1 Y 1 h THR 7   ? K THR 7   
553 1 Y 1 h PRO 8   ? K PRO 8   
554 1 Y 1 h THR 9   ? K THR 9   
555 1 Y 1 h ILE 10  ? K ILE 10  
556 1 Y 1 h VAL 11  ? K VAL 11  
557 1 Y 1 h VAL 12  ? K VAL 12  
558 1 Y 1 h LEU 13  ? K LEU 13  
559 1 Y 1 h LYS 14  ? K LYS 14  
560 1 Y 1 h GLU 15  ? K GLU 15  
561 1 Y 1 h GLY 16  ? K GLY 16  
562 1 Y 1 h THR 17  ? K THR 17  
563 1 Y 1 h ASP 18  ? K ASP 18  
564 1 Y 1 h ALA 19  ? K ALA 19  
565 1 Y 1 h SER 20  ? K SER 20  
566 1 Y 1 h SER 529 ? K SER 529 
567 1 Y 1 h GLU 530 ? K GLU 530 
568 1 Y 1 h SER 531 ? K SER 531 
569 1 Y 1 h ALA 532 ? K ALA 532 
570 1 Y 1 h ASN 533 ? K ASN 533 
571 1 Y 1 h ALA 534 ? K ALA 534 
572 1 Y 1 h GLY 535 ? K GLY 535 
573 1 Y 1 h MET 536 ? K MET 536 
574 1 Y 1 h MET 537 ? K MET 537 
575 1 Y 1 h PRO 538 ? K PRO 538 
576 1 Y 1 h PRO 539 ? K PRO 539 
577 1 Y 1 h GLN 540 ? K GLN 540 
578 1 Y 1 h GLY 541 ? K GLY 541 
579 1 Y 1 h ALA 542 ? K ALA 542 
580 1 Y 1 h GLY 543 ? K GLY 543 
581 1 Y 1 h ARG 544 ? K ARG 544 
582 1 Y 1 h GLY 545 ? K GLY 545 
583 1 Y 1 h ARG 546 ? K ARG 546 
584 1 Y 1 h GLY 547 ? K GLY 547 
585 1 Y 1 h MET 548 ? K MET 548 
586 1 Y 1 h PRO 549 ? K PRO 549 
587 1 Y 1 h MET 550 ? K MET 550 
588 1 Y 1 H MET 1   ? L MET 1   
589 1 Y 1 H ASN 2   ? L ASN 2   
590 1 Y 1 H PHE 3   ? L PHE 3   
591 1 Y 1 H GLY 4   ? L GLY 4   
592 1 Y 1 H SER 5   ? L SER 5   
593 1 Y 1 H GLN 6   ? L GLN 6   
594 1 Y 1 H THR 7   ? L THR 7   
595 1 Y 1 H PRO 8   ? L PRO 8   
596 1 Y 1 H THR 9   ? L THR 9   
597 1 Y 1 H ILE 10  ? L ILE 10  
598 1 Y 1 H VAL 11  ? L VAL 11  
599 1 Y 1 H VAL 12  ? L VAL 12  
600 1 Y 1 H LEU 13  ? L LEU 13  
601 1 Y 1 H LYS 14  ? L LYS 14  
602 1 Y 1 H GLU 15  ? L GLU 15  
603 1 Y 1 H GLY 16  ? L GLY 16  
604 1 Y 1 H THR 17  ? L THR 17  
605 1 Y 1 H ASP 18  ? L ASP 18  
606 1 Y 1 H ALA 19  ? L ALA 19  
607 1 Y 1 H SER 20  ? L SER 20  
608 1 Y 1 H ALA 252 ? L ALA 252 
609 1 Y 1 H GLU 253 ? L GLU 253 
610 1 Y 1 H LYS 254 ? L LYS 254 
611 1 Y 1 H ASP 255 ? L ASP 255 
612 1 Y 1 H ASN 256 ? L ASN 256 
613 1 Y 1 H ALA 257 ? L ALA 257 
614 1 Y 1 H GLU 258 ? L GLU 258 
615 1 Y 1 H VAL 259 ? L VAL 259 
616 1 Y 1 H ARG 260 ? L ARG 260 
617 1 Y 1 H VAL 261 ? L VAL 261 
618 1 Y 1 H GLU 262 ? L GLU 262 
619 1 Y 1 H SER 529 ? L SER 529 
620 1 Y 1 H GLU 530 ? L GLU 530 
621 1 Y 1 H SER 531 ? L SER 531 
622 1 Y 1 H ALA 532 ? L ALA 532 
623 1 Y 1 H ASN 533 ? L ASN 533 
624 1 Y 1 H ALA 534 ? L ALA 534 
625 1 Y 1 H GLY 535 ? L GLY 535 
626 1 Y 1 H MET 536 ? L MET 536 
627 1 Y 1 H MET 537 ? L MET 537 
628 1 Y 1 H PRO 538 ? L PRO 538 
629 1 Y 1 H PRO 539 ? L PRO 539 
630 1 Y 1 H GLN 540 ? L GLN 540 
631 1 Y 1 H GLY 541 ? L GLY 541 
632 1 Y 1 H ALA 542 ? L ALA 542 
633 1 Y 1 H GLY 543 ? L GLY 543 
634 1 Y 1 H ARG 544 ? L ARG 544 
635 1 Y 1 H GLY 545 ? L GLY 545 
636 1 Y 1 H ARG 546 ? L ARG 546 
637 1 Y 1 H GLY 547 ? L GLY 547 
638 1 Y 1 H MET 548 ? L MET 548 
639 1 Y 1 H PRO 549 ? L PRO 549 
640 1 Y 1 H MET 550 ? L MET 550 
641 1 Y 1 q MET 1   ? M MET 1   
642 1 Y 1 q SER 2   ? M SER 2   
643 1 Y 1 q LEU 3   ? M LEU 3   
644 1 Y 1 q ARG 4   ? M ARG 4   
645 1 Y 1 q LEU 5   ? M LEU 5   
646 1 Y 1 q PRO 6   ? M PRO 6   
647 1 Y 1 q GLN 7   ? M GLN 7   
648 1 Y 1 q ASN 8   ? M ASN 8   
649 1 Y 1 q PRO 9   ? M PRO 9   
650 1 Y 1 q ASN 10  ? M ASN 10  
651 1 Y 1 q ALA 11  ? M ALA 11  
652 1 Y 1 q GLY 12  ? M GLY 12  
653 1 Y 1 q LEU 13  ? M LEU 13  
654 1 Y 1 q PHE 14  ? M PHE 14  
655 1 Y 1 q LYS 15  ? M LYS 15  
656 1 Y 1 q GLN 16  ? M GLN 16  
657 1 Y 1 q GLY 17  ? M GLY 17  
658 1 Y 1 q TYR 18  ? M TYR 18  
659 1 Y 1 q ASN 19  ? M ASN 19  
660 1 Y 1 q SER 20  ? M SER 20  
661 1 Y 1 q TYR 21  ? M TYR 21  
662 1 Y 1 q SER 22  ? M SER 22  
663 1 Y 1 q ASN 23  ? M ASN 23  
664 1 Y 1 q ALA 24  ? M ALA 24  
665 1 Y 1 q ASP 25  ? M ASP 25  
666 1 Y 1 q GLY 26  ? M GLY 26  
667 1 Y 1 q LYS 262 ? M LYS 262 
668 1 Y 1 q GLY 263 ? M GLY 263 
669 1 Y 1 q THR 264 ? M THR 264 
670 1 Y 1 q VAL 265 ? M VAL 265 
671 1 Y 1 q LEU 266 ? M LEU 266 
672 1 Y 1 q LEU 267 ? M LEU 267 
673 1 Y 1 q HIS 268 ? M HIS 268 
674 1 Y 1 q ASN 269 ? M ASN 269 
675 1 Y 1 q ALA 270 ? M ALA 270 
676 1 Y 1 q GLN 271 ? M GLN 271 
677 1 Y 1 q GLU 272 ? M GLU 272 
678 1 Y 1 q MET 273 ? M MET 273 
679 1 Y 1 q LEU 274 ? M LEU 274 
680 1 Y 1 q ASP 275 ? M ASP 275 
681 1 Y 1 q PHE 276 ? M PHE 276 
682 1 Y 1 q SER 277 ? M SER 277 
683 1 Y 1 q LYS 278 ? M LYS 278 
684 1 Y 1 q GLY 279 ? M GLY 279 
685 1 Y 1 q GLU 280 ? M GLU 280 
686 1 Y 1 q GLU 281 ? M GLU 281 
687 1 Y 1 q LYS 282 ? M LYS 282 
688 1 Y 1 q ALA 550 ? M ALA 550 
689 1 Y 1 q GLY 551 ? M GLY 551 
690 1 Y 1 q GLY 552 ? M GLY 552 
691 1 Y 1 q PRO 553 ? M PRO 553 
692 1 Y 1 q ARG 554 ? M ARG 554 
693 1 Y 1 q ALA 555 ? M ALA 555 
694 1 Y 1 q PRO 556 ? M PRO 556 
695 1 Y 1 q GLN 557 ? M GLN 557 
696 1 Y 1 q GLY 558 ? M GLY 558 
697 1 Y 1 q PRO 559 ? M PRO 559 
698 1 Y 1 q ARG 560 ? M ARG 560 
699 1 Y 1 q PRO 561 ? M PRO 561 
700 1 Y 1 q GLY 562 ? M GLY 562 
701 1 Y 1 q ASN 563 ? M ASN 563 
702 1 Y 1 q TRP 564 ? M TRP 564 
703 1 Y 1 q ASP 565 ? M ASP 565 
704 1 Y 1 q GLN 566 ? M GLN 566 
705 1 Y 1 q GLU 567 ? M GLU 567 
706 1 Y 1 q ASP 568 ? M ASP 568 
707 1 Y 1 Q MET 1   ? N MET 1   
708 1 Y 1 Q SER 2   ? N SER 2   
709 1 Y 1 Q LEU 3   ? N LEU 3   
710 1 Y 1 Q ARG 4   ? N ARG 4   
711 1 Y 1 Q LEU 5   ? N LEU 5   
712 1 Y 1 Q PRO 6   ? N PRO 6   
713 1 Y 1 Q GLN 7   ? N GLN 7   
714 1 Y 1 Q ASN 8   ? N ASN 8   
715 1 Y 1 Q PRO 9   ? N PRO 9   
716 1 Y 1 Q ASN 10  ? N ASN 10  
717 1 Y 1 Q ALA 11  ? N ALA 11  
718 1 Y 1 Q GLY 12  ? N GLY 12  
719 1 Y 1 Q LEU 13  ? N LEU 13  
720 1 Y 1 Q PHE 14  ? N PHE 14  
721 1 Y 1 Q LYS 15  ? N LYS 15  
722 1 Y 1 Q GLN 16  ? N GLN 16  
723 1 Y 1 Q GLY 17  ? N GLY 17  
724 1 Y 1 Q TYR 18  ? N TYR 18  
725 1 Y 1 Q ASN 19  ? N ASN 19  
726 1 Y 1 Q SER 20  ? N SER 20  
727 1 Y 1 Q TYR 21  ? N TYR 21  
728 1 Y 1 Q SER 22  ? N SER 22  
729 1 Y 1 Q ASN 23  ? N ASN 23  
730 1 Y 1 Q ALA 24  ? N ALA 24  
731 1 Y 1 Q ASP 25  ? N ASP 25  
732 1 Y 1 Q VAL 265 ? N VAL 265 
733 1 Y 1 Q LEU 266 ? N LEU 266 
734 1 Y 1 Q LEU 267 ? N LEU 267 
735 1 Y 1 Q HIS 268 ? N HIS 268 
736 1 Y 1 Q ASN 269 ? N ASN 269 
737 1 Y 1 Q ALA 270 ? N ALA 270 
738 1 Y 1 Q GLN 271 ? N GLN 271 
739 1 Y 1 Q GLU 272 ? N GLU 272 
740 1 Y 1 Q MET 273 ? N MET 273 
741 1 Y 1 Q LEU 274 ? N LEU 274 
742 1 Y 1 Q ASP 275 ? N ASP 275 
743 1 Y 1 Q PHE 276 ? N PHE 276 
744 1 Y 1 Q SER 277 ? N SER 277 
745 1 Y 1 Q LYS 278 ? N LYS 278 
746 1 Y 1 Q GLY 279 ? N GLY 279 
747 1 Y 1 Q GLU 280 ? N GLU 280 
748 1 Y 1 Q GLU 281 ? N GLU 281 
749 1 Y 1 Q LYS 282 ? N LYS 282 
750 1 Y 1 Q ALA 550 ? N ALA 550 
751 1 Y 1 Q GLY 551 ? N GLY 551 
752 1 Y 1 Q GLY 552 ? N GLY 552 
753 1 Y 1 Q PRO 553 ? N PRO 553 
754 1 Y 1 Q ARG 554 ? N ARG 554 
755 1 Y 1 Q ALA 555 ? N ALA 555 
756 1 Y 1 Q PRO 556 ? N PRO 556 
757 1 Y 1 Q GLN 557 ? N GLN 557 
758 1 Y 1 Q GLY 558 ? N GLY 558 
759 1 Y 1 Q PRO 559 ? N PRO 559 
760 1 Y 1 Q ARG 560 ? N ARG 560 
761 1 Y 1 Q PRO 561 ? N PRO 561 
762 1 Y 1 Q GLY 562 ? N GLY 562 
763 1 Y 1 Q ASN 563 ? N ASN 563 
764 1 Y 1 Q TRP 564 ? N TRP 564 
765 1 Y 1 Q ASP 565 ? N ASP 565 
766 1 Y 1 Q GLN 566 ? N GLN 566 
767 1 Y 1 Q GLU 567 ? N GLU 567 
768 1 Y 1 Q ASP 568 ? N ASP 568 
769 1 Y 1 z MET 1   ? O MET 1   
770 1 Y 1 z SER 2   ? O SER 2   
771 1 Y 1 z LEU 3   ? O LEU 3   
772 1 Y 1 z GLN 4   ? O GLN 4   
773 1 Y 1 z LEU 5   ? O LEU 5   
774 1 Y 1 z LEU 6   ? O LEU 6   
775 1 Y 1 z ASN 7   ? O ASN 7   
776 1 Y 1 z PRO 8   ? O PRO 8   
777 1 Y 1 z VAL 247 ? O VAL 247 
778 1 Y 1 z ASN 248 ? O ASN 248 
779 1 Y 1 z SER 249 ? O SER 249 
780 1 Y 1 z SER 539 ? O SER 539 
781 1 Y 1 z THR 540 ? O THR 540 
782 1 Y 1 z LEU 541 ? O LEU 541 
783 1 Y 1 z LYS 542 ? O LYS 542 
784 1 Y 1 z GLU 543 ? O GLU 543 
785 1 Y 1 z THR 544 ? O THR 544 
786 1 Y 1 z PRO 545 ? O PRO 545 
787 1 Y 1 z GLN 546 ? O GLN 546 
788 1 Y 1 Z MET 1   ? P MET 1   
789 1 Y 1 Z SER 2   ? P SER 2   
790 1 Y 1 Z LEU 3   ? P LEU 3   
791 1 Y 1 Z GLN 4   ? P GLN 4   
792 1 Y 1 Z LEU 5   ? P LEU 5   
793 1 Y 1 Z LEU 6   ? P LEU 6   
794 1 Y 1 Z ASN 7   ? P ASN 7   
795 1 Y 1 Z PRO 8   ? P PRO 8   
796 1 Y 1 Z LYS 9   ? P LYS 9   
797 1 Y 1 Z LYS 244 ? P LYS 244 
798 1 Y 1 Z THR 245 ? P THR 245 
799 1 Y 1 Z GLU 246 ? P GLU 246 
800 1 Y 1 Z VAL 247 ? P VAL 247 
801 1 Y 1 Z ASN 248 ? P ASN 248 
802 1 Y 1 Z SER 249 ? P SER 249 
803 1 Y 1 Z GLY 250 ? P GLY 250 
804 1 Y 1 Z SER 539 ? P SER 539 
805 1 Y 1 Z THR 540 ? P THR 540 
806 1 Y 1 Z LEU 541 ? P LEU 541 
807 1 Y 1 Z LYS 542 ? P LYS 542 
808 1 Y 1 Z GLU 543 ? P GLU 543 
809 1 Y 1 Z THR 544 ? P THR 544 
810 1 Y 1 Z PRO 545 ? P PRO 545 
811 1 Y 1 Z GLN 546 ? P GLN 546 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-23 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CS6 
_em_admin.last_update        2025-03-26 
_em_admin.map_release_date   2025-01-22 
_em_admin.title              'TRiC-ADP-S5 state is a conformation when TRiC incubated in 1 mM ADP' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 2 2 559292 'Saccharomyces cerevisiae' ? ? S288C ? ? 
? ? 3 3 559292 'Saccharomyces cerevisiae' ? ? S288C ? ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   2 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          559292 
_em_entity_assembly_recombinant.organism             'Saccharomyces cerevisiae' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               S288C 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         38 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Basic Research Program of China (973 Program)' China 2017YFA0503503                        1 
'National Natural Science Foundation of China (NSFC)'    China '31670754, 31872714, and 31861143028' 2 
# 
_atom_sites.entry_id                    9CS6 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . SER A 1 21  ? 198.441 151.290 152.909 1.00 0.00 ? 21  SER a N   1 
ATOM 2     C CA  . SER A 1 21  ? 199.782 150.751 152.745 1.00 0.00 ? 21  SER a CA  1 
ATOM 3     C C   . SER A 1 21  ? 200.241 150.146 154.062 1.00 0.00 ? 21  SER a C   1 
ATOM 4     O O   . SER A 1 21  ? 199.668 150.407 155.123 1.00 0.00 ? 21  SER a O   1 
ATOM 5     C CB  . SER A 1 21  ? 200.745 151.834 152.298 1.00 0.00 ? 21  SER a CB  1 
ATOM 6     O OG  . SER A 1 21  ? 200.919 152.796 153.302 1.00 0.00 ? 21  SER a OG  1 
ATOM 7     N N   . GLY A 1 22  ? 201.284 149.330 153.980 1.00 0.00 ? 22  GLY a N   1 
ATOM 8     C CA  . GLY A 1 22  ? 201.857 148.713 155.160 1.00 0.00 ? 22  GLY a CA  1 
ATOM 9     C C   . GLY A 1 22  ? 201.175 147.410 155.526 1.00 0.00 ? 22  GLY a C   1 
ATOM 10    O O   . GLY A 1 22  ? 200.695 146.652 154.679 1.00 0.00 ? 22  GLY a O   1 
ATOM 11    N N   . ASP A 1 23  ? 201.135 147.151 156.835 1.00 0.00 ? 23  ASP a N   1 
ATOM 12    C CA  . ASP A 1 23  ? 200.518 145.928 157.332 1.00 0.00 ? 23  ASP a CA  1 
ATOM 13    C C   . ASP A 1 23  ? 199.012 145.908 157.110 1.00 0.00 ? 23  ASP a C   1 
ATOM 14    O O   . ASP A 1 23  ? 198.402 144.834 157.169 1.00 0.00 ? 23  ASP a O   1 
ATOM 15    C CB  . ASP A 1 23  ? 200.827 145.751 158.821 1.00 0.00 ? 23  ASP a CB  1 
ATOM 16    C CG  . ASP A 1 23  ? 202.273 145.374 159.074 1.00 0.00 ? 23  ASP a CG  1 
ATOM 17    O OD1 . ASP A 1 23  ? 202.953 144.943 158.120 1.00 0.00 ? 23  ASP a OD1 1 
ATOM 18    O OD2 . ASP A 1 23  ? 202.729 145.507 160.230 1.00 0.00 ? 23  ASP a OD2 1 
ATOM 19    N N   . ASP A 1 24  ? 198.399 147.067 156.856 1.00 0.00 ? 24  ASP a N   1 
ATOM 20    C CA  . ASP A 1 24  ? 196.962 147.105 156.604 1.00 0.00 ? 24  ASP a CA  1 
ATOM 21    C C   . ASP A 1 24  ? 196.622 146.461 155.266 1.00 0.00 ? 24  ASP a C   1 
ATOM 22    O O   . ASP A 1 24  ? 195.754 145.583 155.190 1.00 0.00 ? 24  ASP a O   1 
ATOM 23    C CB  . ASP A 1 24  ? 196.451 148.548 156.628 1.00 0.00 ? 24  ASP a CB  1 
ATOM 24    C CG  . ASP A 1 24  ? 196.446 149.152 158.026 1.00 0.00 ? 24  ASP a CG  1 
ATOM 25    O OD1 . ASP A 1 24  ? 196.541 148.408 158.973 1.00 0.00 ? 24  ASP a OD1 1 
ATOM 26    O OD2 . ASP A 1 24  ? 196.348 150.351 158.133 1.00 0.00 ? 24  ASP a OD2 1 
ATOM 27    N N   . ILE A 1 25  ? 197.300 146.882 154.196 1.00 0.00 ? 25  ILE a N   1 
ATOM 28    C CA  . ILE A 1 25  ? 197.045 146.292 152.886 1.00 0.00 ? 25  ILE a CA  1 
ATOM 29    C C   . ILE A 1 25  ? 197.519 144.845 152.842 1.00 0.00 ? 25  ILE a C   1 
ATOM 30    O O   . ILE A 1 25  ? 196.960 144.024 152.105 1.00 0.00 ? 25  ILE a O   1 
ATOM 31    C CB  . ILE A 1 25  ? 197.739 147.097 151.772 1.00 0.00 ? 25  ILE a CB  1 
ATOM 32    C CG1 . ILE A 1 25  ? 197.159 146.726 150.404 1.00 0.00 ? 25  ILE a CG1 1 
ATOM 33    C CG2 . ILE A 1 25  ? 199.241 146.857 151.800 1.00 0.00 ? 25  ILE a CG2 1 
ATOM 34    C CD1 . ILE A 1 25  ? 195.701 147.089 150.240 1.00 0.00 ? 25  ILE a CD1 1 
ATOM 35    N N   . ARG A 1 26  ? 198.541 144.501 153.629 1.00 0.00 ? 26  ARG a N   1 
ATOM 36    C CA  . ARG A 1 26  ? 198.993 143.115 153.686 1.00 0.00 ? 26  ARG a CA  1 
ATOM 37    C C   . ARG A 1 26  ? 197.954 142.228 154.362 1.00 0.00 ? 26  ARG a C   1 
ATOM 38    O O   . ARG A 1 26  ? 197.713 141.096 153.925 1.00 0.00 ? 26  ARG a O   1 
ATOM 39    C CB  . ARG A 1 26  ? 200.311 143.010 154.438 1.00 0.00 ? 26  ARG a CB  1 
ATOM 40    C CG  . ARG A 1 26  ? 201.503 143.629 153.726 1.00 0.00 ? 26  ARG a CG  1 
ATOM 41    C CD  . ARG A 1 26  ? 202.676 143.756 154.629 1.00 0.00 ? 26  ARG a CD  1 
ATOM 42    N NE  . ARG A 1 26  ? 203.799 144.406 153.972 1.00 0.00 ? 26  ARG a NE  1 
ATOM 43    C CZ  . ARG A 1 26  ? 204.843 144.964 154.614 1.00 0.00 ? 26  ARG a CZ  1 
ATOM 44    N NH1 . ARG A 1 26  ? 204.893 144.945 155.928 1.00 0.00 ? 26  ARG a NH1 1 
ATOM 45    N NH2 . ARG A 1 26  ? 205.816 145.533 153.924 1.00 0.00 ? 26  ARG a NH2 1 
ATOM 46    N N   . ASN A 1 27  ? 197.327 142.726 155.430 1.00 0.00 ? 27  ASN a N   1 
ATOM 47    C CA  . ASN A 1 27  ? 196.261 141.968 156.076 1.00 0.00 ? 27  ASN a CA  1 
ATOM 48    C C   . ASN A 1 27  ? 195.033 141.871 155.180 1.00 0.00 ? 27  ASN a C   1 
ATOM 49    O O   . ASN A 1 27  ? 194.382 140.821 155.119 1.00 0.00 ? 27  ASN a O   1 
ATOM 50    C CB  . ASN A 1 27  ? 195.898 142.590 157.412 1.00 0.00 ? 27  ASN a CB  1 
ATOM 51    C CG  . ASN A 1 27  ? 196.933 142.328 158.471 1.00 0.00 ? 27  ASN a CG  1 
ATOM 52    O OD1 . ASN A 1 27  ? 197.677 141.343 158.399 1.00 0.00 ? 27  ASN a OD1 1 
ATOM 53    N ND2 . ASN A 1 27  ? 196.993 143.190 159.454 1.00 0.00 ? 27  ASN a ND2 1 
ATOM 54    N N   . GLN A 1 28  ? 194.699 142.956 154.475 1.00 0.00 ? 28  GLN a N   1 
ATOM 55    C CA  . GLN A 1 28  ? 193.565 142.918 153.560 1.00 0.00 ? 28  GLN a CA  1 
ATOM 56    C C   . GLN A 1 28  ? 193.823 141.968 152.398 1.00 0.00 ? 28  GLN a C   1 
ATOM 57    O O   . GLN A 1 28  ? 192.908 141.272 151.939 1.00 0.00 ? 28  GLN a O   1 
ATOM 58    C CB  . GLN A 1 28  ? 193.259 144.321 153.028 1.00 0.00 ? 28  GLN a CB  1 
ATOM 59    C CG  . GLN A 1 28  ? 192.691 145.272 154.068 1.00 0.00 ? 28  GLN a CG  1 
ATOM 60    C CD  . GLN A 1 28  ? 192.471 146.668 153.518 1.00 0.00 ? 28  GLN a CD  1 
ATOM 61    O OE1 . GLN A 1 28  ? 193.127 147.083 152.558 1.00 0.00 ? 28  GLN a OE1 1 
ATOM 62    N NE2 . GLN A 1 28  ? 191.545 147.403 154.123 1.00 0.00 ? 28  GLN a NE2 1 
ATOM 63    N N   . ASN A 1 29  ? 195.064 141.921 151.908 1.00 0.00 ? 29  ASN a N   1 
ATOM 64    C CA  . ASN A 1 29  ? 195.383 141.035 150.794 1.00 0.00 ? 29  ASN a CA  1 
ATOM 65    C C   . ASN A 1 29  ? 195.173 139.575 151.173 1.00 0.00 ? 29  ASN a C   1 
ATOM 66    O O   . ASN A 1 29  ? 194.655 138.787 150.373 1.00 0.00 ? 29  ASN a O   1 
ATOM 67    C CB  . ASN A 1 29  ? 196.807 141.263 150.321 1.00 0.00 ? 29  ASN a CB  1 
ATOM 68    C CG  . ASN A 1 29  ? 196.956 142.533 149.530 1.00 0.00 ? 29  ASN a CG  1 
ATOM 69    O OD1 . ASN A 1 29  ? 195.981 143.053 148.977 1.00 0.00 ? 29  ASN a OD1 1 
ATOM 70    N ND2 . ASN A 1 29  ? 198.160 143.044 149.467 1.00 0.00 ? 29  ASN a ND2 1 
ATOM 71    N N   . VAL A 1 30  ? 195.568 139.194 152.388 1.00 0.00 ? 30  VAL a N   1 
ATOM 72    C CA  . VAL A 1 30  ? 195.449 137.799 152.805 1.00 0.00 ? 30  VAL a CA  1 
ATOM 73    C C   . VAL A 1 30  ? 193.983 137.418 152.961 1.00 0.00 ? 30  VAL a C   1 
ATOM 74    O O   . VAL A 1 30  ? 193.540 136.369 152.474 1.00 0.00 ? 30  VAL a O   1 
ATOM 75    C CB  . VAL A 1 30  ? 196.185 137.566 154.138 1.00 0.00 ? 30  VAL a CB  1 
ATOM 76    C CG1 . VAL A 1 30  ? 195.888 136.173 154.675 1.00 0.00 ? 30  VAL a CG1 1 
ATOM 77    C CG2 . VAL A 1 30  ? 197.681 137.761 153.944 1.00 0.00 ? 30  VAL a CG2 1 
ATOM 78    N N   . LEU A 1 31  ? 193.205 138.265 153.638 1.00 0.00 ? 31  LEU a N   1 
ATOM 79    C CA  . LEU A 1 31  ? 191.786 137.979 153.826 1.00 0.00 ? 31  LEU a CA  1 
ATOM 80    C C   . LEU A 1 31  ? 191.065 137.805 152.496 1.00 0.00 ? 31  LEU a C   1 
ATOM 81    O O   . LEU A 1 31  ? 190.147 136.983 152.391 1.00 0.00 ? 31  LEU a O   1 
ATOM 82    C CB  . LEU A 1 31  ? 191.122 139.106 154.627 1.00 0.00 ? 31  LEU a CB  1 
ATOM 83    C CG  . LEU A 1 31  ? 191.557 139.226 156.093 1.00 0.00 ? 31  LEU a CG  1 
ATOM 84    C CD1 . LEU A 1 31  ? 190.953 140.485 156.700 1.00 0.00 ? 31  LEU a CD1 1 
ATOM 85    C CD2 . LEU A 1 31  ? 191.117 137.986 156.856 1.00 0.00 ? 31  LEU a CD2 1 
ATOM 86    N N   . ALA A 1 32  ? 191.461 138.562 151.471 1.00 0.00 ? 32  ALA a N   1 
ATOM 87    C CA  . ALA A 1 32  ? 190.842 138.404 150.160 1.00 0.00 ? 32  ALA a CA  1 
ATOM 88    C C   . ALA A 1 32  ? 191.130 137.029 149.574 1.00 0.00 ? 32  ALA a C   1 
ATOM 89    O O   . ALA A 1 32  ? 190.218 136.353 149.084 1.00 0.00 ? 32  ALA a O   1 
ATOM 90    C CB  . ALA A 1 32  ? 191.326 139.504 149.214 1.00 0.00 ? 32  ALA a CB  1 
ATOM 91    N N   . THR A 1 33  ? 192.392 136.594 149.616 1.00 0.00 ? 33  THR a N   1 
ATOM 92    C CA  . THR A 1 33  ? 192.760 135.342 148.966 1.00 0.00 ? 33  THR a CA  1 
ATOM 93    C C   . THR A 1 33  ? 192.274 134.138 149.763 1.00 0.00 ? 33  THR a C   1 
ATOM 94    O O   . THR A 1 33  ? 192.029 133.069 149.194 1.00 0.00 ? 33  THR a O   1 
ATOM 95    C CB  . THR A 1 33  ? 194.285 135.249 148.768 1.00 0.00 ? 33  THR a CB  1 
ATOM 96    O OG1 . THR A 1 33  ? 194.939 135.317 150.042 1.00 0.00 ? 33  THR a OG1 1 
ATOM 97    C CG2 . THR A 1 33  ? 194.779 136.386 147.887 1.00 0.00 ? 33  THR a CG2 1 
ATOM 98    N N   . MET A 1 34  ? 192.130 134.292 151.083 1.00 0.00 ? 34  MET a N   1 
ATOM 99    C CA  . MET A 1 34  ? 191.534 133.227 151.885 1.00 0.00 ? 34  MET a CA  1 
ATOM 100   C C   . MET A 1 34  ? 190.048 133.078 151.587 1.00 0.00 ? 34  MET a C   1 
ATOM 101   O O   . MET A 1 34  ? 189.510 131.966 151.619 1.00 0.00 ? 34  MET a O   1 
ATOM 102   C CB  . MET A 1 34  ? 191.754 133.499 153.372 1.00 0.00 ? 34  MET a CB  1 
ATOM 103   C CG  . MET A 1 34  ? 193.200 133.368 153.828 1.00 0.00 ? 34  MET a CG  1 
ATOM 104   S SD  . MET A 1 34  ? 193.897 131.743 153.473 1.00 0.00 ? 34  MET a SD  1 
ATOM 105   C CE  . MET A 1 34  ? 192.914 130.709 154.555 1.00 0.00 ? 34  MET a CE  1 
ATOM 106   N N   . ALA A 1 35  ? 189.367 134.188 151.296 1.00 0.00 ? 35  ALA a N   1 
ATOM 107   C CA  . ALA A 1 35  ? 187.964 134.112 150.902 1.00 0.00 ? 35  ALA a CA  1 
ATOM 108   C C   . ALA A 1 35  ? 187.809 133.377 149.575 1.00 0.00 ? 35  ALA a C   1 
ATOM 109   O O   . ALA A 1 35  ? 186.870 132.594 149.392 1.00 0.00 ? 35  ALA a O   1 
ATOM 110   C CB  . ALA A 1 35  ? 187.364 135.516 150.816 1.00 0.00 ? 35  ALA a CB  1 
ATOM 111   N N   . VAL A 1 36  ? 188.726 133.621 148.636 1.00 0.00 ? 36  VAL a N   1 
ATOM 112   C CA  . VAL A 1 36  ? 188.738 132.859 147.392 1.00 0.00 ? 36  VAL a CA  1 
ATOM 113   C C   . VAL A 1 36  ? 188.955 131.379 147.674 1.00 0.00 ? 36  VAL a C   1 
ATOM 114   O O   . VAL A 1 36  ? 188.287 130.520 147.082 1.00 0.00 ? 36  VAL a O   1 
ATOM 115   C CB  . VAL A 1 36  ? 189.850 133.371 146.457 1.00 0.00 ? 36  VAL a CB  1 
ATOM 116   C CG1 . VAL A 1 36  ? 189.987 132.462 145.245 1.00 0.00 ? 36  VAL a CG1 1 
ATOM 117   C CG2 . VAL A 1 36  ? 189.549 134.799 146.028 1.00 0.00 ? 36  VAL a CG2 1 
ATOM 118   N N   . ALA A 1 37  ? 189.875 131.053 148.584 1.00 0.00 ? 37  ALA a N   1 
ATOM 119   C CA  . ALA A 1 37  ? 190.108 129.660 148.946 1.00 0.00 ? 37  ALA a CA  1 
ATOM 120   C C   . ALA A 1 37  ? 188.877 129.007 149.560 1.00 0.00 ? 37  ALA a C   1 
ATOM 121   O O   . ALA A 1 37  ? 188.639 127.817 149.329 1.00 0.00 ? 37  ALA a O   1 
ATOM 122   C CB  . ALA A 1 37  ? 191.286 129.557 149.913 1.00 0.00 ? 37  ALA a CB  1 
ATOM 123   N N   . ASN A 1 38  ? 188.089 129.756 150.336 1.00 0.00 ? 38  ASN a N   1 
ATOM 124   C CA  . ASN A 1 38  ? 186.870 129.202 150.916 1.00 0.00 ? 38  ASN a CA  1 
ATOM 125   C C   . ASN A 1 38  ? 185.909 128.689 149.852 1.00 0.00 ? 38  ASN a C   1 
ATOM 126   O O   . ASN A 1 38  ? 185.004 127.910 150.172 1.00 0.00 ? 38  ASN a O   1 
ATOM 127   C CB  . ASN A 1 38  ? 186.185 130.235 151.791 1.00 0.00 ? 38  ASN a CB  1 
ATOM 128   C CG  . ASN A 1 38  ? 186.912 130.469 153.086 1.00 0.00 ? 38  ASN a CG  1 
ATOM 129   O OD1 . ASN A 1 38  ? 187.657 129.603 153.559 1.00 0.00 ? 38  ASN a OD1 1 
ATOM 130   N ND2 . ASN A 1 38  ? 186.710 131.622 153.670 1.00 0.00 ? 38  ASN a ND2 1 
ATOM 131   N N   . VAL A 1 39  ? 186.084 129.109 148.598 1.00 0.00 ? 39  VAL a N   1 
ATOM 132   C CA  . VAL A 1 39  ? 185.215 128.640 147.525 1.00 0.00 ? 39  VAL a CA  1 
ATOM 133   C C   . VAL A 1 39  ? 185.711 127.313 146.964 1.00 0.00 ? 39  VAL a C   1 
ATOM 134   O O   . VAL A 1 39  ? 184.922 126.379 146.771 1.00 0.00 ? 39  VAL a O   1 
ATOM 135   C CB  . VAL A 1 39  ? 185.150 129.682 146.392 1.00 0.00 ? 39  VAL a CB  1 
ATOM 136   C CG1 . VAL A 1 39  ? 184.337 129.148 145.223 1.00 0.00 ? 39  VAL a CG1 1 
ATOM 137   C CG2 . VAL A 1 39  ? 184.554 130.980 146.916 1.00 0.00 ? 39  VAL a CG2 1 
ATOM 138   N N   . VAL A 1 40  ? 187.015 127.195 146.702 1.00 0.00 ? 40  VAL a N   1 
ATOM 139   C CA  . VAL A 1 40  ? 187.575 125.984 146.113 1.00 0.00 ? 40  VAL a CA  1 
ATOM 140   C C   . VAL A 1 40  ? 187.974 124.952 147.157 1.00 0.00 ? 40  VAL a C   1 
ATOM 141   O O   . VAL A 1 40  ? 188.191 123.785 146.807 1.00 0.00 ? 40  VAL a O   1 
ATOM 142   C CB  . VAL A 1 40  ? 188.808 126.338 145.261 1.00 0.00 ? 40  VAL a CB  1 
ATOM 143   C CG1 . VAL A 1 40  ? 188.442 127.354 144.190 1.00 0.00 ? 40  VAL a CG1 1 
ATOM 144   C CG2 . VAL A 1 40  ? 189.918 126.871 146.154 1.00 0.00 ? 40  VAL a CG2 1 
ATOM 145   N N   . LYS A 1 41  ? 188.077 125.341 148.430 1.00 0.00 ? 41  LYS a N   1 
ATOM 146   C CA  . LYS A 1 41  ? 188.537 124.407 149.452 1.00 0.00 ? 41  LYS a CA  1 
ATOM 147   C C   . LYS A 1 41  ? 187.760 123.095 149.395 1.00 0.00 ? 41  LYS a C   1 
ATOM 148   O O   . LYS A 1 41  ? 188.356 122.015 149.354 1.00 0.00 ? 41  LYS a O   1 
ATOM 149   C CB  . LYS A 1 41  ? 188.412 125.031 150.842 1.00 0.00 ? 41  LYS a CB  1 
ATOM 150   C CG  . LYS A 1 41  ? 188.901 124.140 151.977 1.00 0.00 ? 41  LYS a CG  1 
ATOM 151   C CD  . LYS A 1 41  ? 188.779 124.842 153.322 1.00 0.00 ? 41  LYS a CD  1 
ATOM 152   C CE  . LYS A 1 41  ? 189.222 123.937 154.462 1.00 0.00 ? 41  LYS a CE  1 
ATOM 153   N NZ  . LYS A 1 41  ? 189.111 124.611 155.783 1.00 0.00 ? 41  LYS a NZ  1 
ATOM 154   N N   . SER A 1 42  ? 186.428 123.174 149.390 1.00 0.00 ? 42  SER a N   1 
ATOM 155   C CA  . SER A 1 42  ? 185.612 121.975 149.533 1.00 0.00 ? 42  SER a CA  1 
ATOM 156   C C   . SER A 1 42  ? 185.552 121.155 148.251 1.00 0.00 ? 42  SER a C   1 
ATOM 157   O O   . SER A 1 42  ? 185.037 120.033 148.273 1.00 0.00 ? 42  SER a O   1 
ATOM 158   C CB  . SER A 1 42  ? 184.207 122.358 149.955 1.00 0.00 ? 42  SER a CB  1 
ATOM 159   O OG  . SER A 1 42  ? 184.208 122.947 151.226 1.00 0.00 ? 42  SER a OG  1 
ATOM 160   N N   . SER A 1 43  ? 186.070 121.682 147.144 1.00 0.00 ? 43  SER a N   1 
ATOM 161   C CA  . SER A 1 43  ? 185.940 121.043 145.842 1.00 0.00 ? 43  SER a CA  1 
ATOM 162   C C   . SER A 1 43  ? 187.081 120.082 145.532 1.00 0.00 ? 43  SER a C   1 
ATOM 163   O O   . SER A 1 43  ? 186.990 119.335 144.552 1.00 0.00 ? 43  SER a O   1 
ATOM 164   C CB  . SER A 1 43  ? 185.866 122.103 144.761 1.00 0.00 ? 43  SER a CB  1 
ATOM 165   O OG  . SER A 1 43  ? 187.094 122.762 144.619 1.00 0.00 ? 43  SER a OG  1 
ATOM 166   N N   . LEU A 1 44  ? 188.143 120.082 146.331 1.00 0.00 ? 44  LEU a N   1 
ATOM 167   C CA  . LEU A 1 44  ? 189.295 119.238 146.057 1.00 0.00 ? 44  LEU a CA  1 
ATOM 168   C C   . LEU A 1 44  ? 188.986 117.785 146.395 1.00 0.00 ? 44  LEU a C   1 
ATOM 169   O O   . LEU A 1 44  ? 188.665 117.451 147.538 1.00 0.00 ? 44  LEU a O   1 
ATOM 170   C CB  . LEU A 1 44  ? 190.510 119.714 146.863 1.00 0.00 ? 44  LEU a CB  1 
ATOM 171   C CG  . LEU A 1 44  ? 191.820 118.962 146.599 1.00 0.00 ? 44  LEU a CG  1 
ATOM 172   C CD1 . LEU A 1 44  ? 192.277 119.222 145.170 1.00 0.00 ? 44  LEU a CD1 1 
ATOM 173   C CD2 . LEU A 1 44  ? 192.875 119.411 147.600 1.00 0.00 ? 44  LEU a CD2 1 
ATOM 174   N N   . GLY A 1 45  ? 189.088 116.922 145.388 1.00 0.00 ? 45  GLY a N   1 
ATOM 175   C CA  . GLY A 1 45  ? 188.931 115.500 145.576 1.00 0.00 ? 45  GLY a CA  1 
ATOM 176   C C   . GLY A 1 45  ? 187.802 114.922 144.748 1.00 0.00 ? 45  GLY a C   1 
ATOM 177   O O   . GLY A 1 45  ? 186.815 115.598 144.441 1.00 0.00 ? 45  GLY a O   1 
ATOM 178   N N   . PRO A 1 46  ? 187.931 113.649 144.365 1.00 0.00 ? 46  PRO a N   1 
ATOM 179   C CA  . PRO A 1 46  ? 186.845 113.009 143.609 1.00 0.00 ? 46  PRO a CA  1 
ATOM 180   C C   . PRO A 1 46  ? 185.575 112.841 144.421 1.00 0.00 ? 46  PRO a C   1 
ATOM 181   O O   . PRO A 1 46  ? 184.505 112.623 143.839 1.00 0.00 ? 46  PRO a O   1 
ATOM 182   C CB  . PRO A 1 46  ? 187.449 111.654 143.212 1.00 0.00 ? 46  PRO a CB  1 
ATOM 183   C CG  . PRO A 1 46  ? 188.494 111.402 144.248 1.00 0.00 ? 46  PRO a CG  1 
ATOM 184   C CD  . PRO A 1 46  ? 189.072 112.752 144.587 1.00 0.00 ? 46  PRO a CD  1 
ATOM 185   N N   . VAL A 1 47  ? 185.660 112.941 145.751 1.00 0.00 ? 47  VAL a N   1 
ATOM 186   C CA  . VAL A 1 47  ? 184.484 112.816 146.604 1.00 0.00 ? 47  VAL a CA  1 
ATOM 187   C C   . VAL A 1 47  ? 184.101 114.135 147.256 1.00 0.00 ? 47  VAL a C   1 
ATOM 188   O O   . VAL A 1 47  ? 183.454 114.131 148.312 1.00 0.00 ? 47  VAL a O   1 
ATOM 189   C CB  . VAL A 1 47  ? 184.738 111.768 147.704 1.00 0.00 ? 47  VAL a CB  1 
ATOM 190   C CG1 . VAL A 1 47  ? 184.944 110.391 147.090 1.00 0.00 ? 47  VAL a CG1 1 
ATOM 191   C CG2 . VAL A 1 47  ? 185.946 112.174 148.536 1.00 0.00 ? 47  VAL a CG2 1 
ATOM 192   N N   . GLY A 1 48  ? 184.477 115.262 146.663 1.00 0.00 ? 48  GLY a N   1 
ATOM 193   C CA  . GLY A 1 48  ? 184.291 116.550 147.289 1.00 0.00 ? 48  GLY a CA  1 
ATOM 194   C C   . GLY A 1 48  ? 182.845 117.010 147.221 1.00 0.00 ? 48  GLY a C   1 
ATOM 195   O O   . GLY A 1 48  ? 181.948 116.325 146.727 1.00 0.00 ? 48  GLY a O   1 
ATOM 196   N N   . LEU A 1 49  ? 182.626 118.217 147.735 1.00 0.00 ? 49  LEU a N   1 
ATOM 197   C CA  . LEU A 1 49  ? 181.309 118.834 147.759 1.00 0.00 ? 49  LEU a CA  1 
ATOM 198   C C   . LEU A 1 49  ? 181.256 119.982 146.762 1.00 0.00 ? 49  LEU a C   1 
ATOM 199   O O   . LEU A 1 49  ? 182.253 120.675 146.541 1.00 0.00 ? 49  LEU a O   1 
ATOM 200   C CB  . LEU A 1 49  ? 180.981 119.346 149.168 1.00 0.00 ? 49  LEU a CB  1 
ATOM 201   C CG  . LEU A 1 49  ? 180.983 118.286 150.277 1.00 0.00 ? 49  LEU a CG  1 
ATOM 202   C CD1 . LEU A 1 49  ? 180.710 118.954 151.618 1.00 0.00 ? 49  LEU a CD1 1 
ATOM 203   C CD2 . LEU A 1 49  ? 179.935 117.227 149.970 1.00 0.00 ? 49  LEU a CD2 1 
ATOM 204   N N   . ASP A 1 50  ? 180.085 120.179 146.165 1.00 0.00 ? 50  ASP a N   1 
ATOM 205   C CA  . ASP A 1 50  ? 179.929 121.096 145.044 1.00 0.00 ? 50  ASP a CA  1 
ATOM 206   C C   . ASP A 1 50  ? 179.567 122.488 145.560 1.00 0.00 ? 50  ASP a C   1 
ATOM 207   O O   . ASP A 1 50  ? 179.136 122.662 146.703 1.00 0.00 ? 50  ASP a O   1 
ATOM 208   C CB  . ASP A 1 50  ? 178.854 120.595 144.076 1.00 0.00 ? 50  ASP a CB  1 
ATOM 209   C CG  . ASP A 1 50  ? 179.229 119.282 143.401 1.00 0.00 ? 50  ASP a CG  1 
ATOM 210   O OD1 . ASP A 1 50  ? 180.384 118.929 143.434 1.00 0.00 ? 50  ASP a OD1 1 
ATOM 211   O OD2 . ASP A 1 50  ? 178.357 118.646 142.860 1.00 0.00 ? 50  ASP a OD2 1 
ATOM 212   N N   . LYS A 1 51  ? 179.740 123.504 144.716 1.00 0.00 ? 51  LYS a N   1 
ATOM 213   C CA  . LYS A 1 51  ? 179.327 124.856 145.060 1.00 0.00 ? 51  LYS a CA  1 
ATOM 214   C C   . LYS A 1 51  ? 178.203 125.296 144.135 1.00 0.00 ? 51  LYS a C   1 
ATOM 215   O O   . LYS A 1 51  ? 178.173 124.952 142.951 1.00 0.00 ? 51  LYS a O   1 
ATOM 216   C CB  . LYS A 1 51  ? 180.505 125.829 144.972 1.00 0.00 ? 51  LYS a CB  1 
ATOM 217   C CG  . LYS A 1 51  ? 181.651 125.515 145.925 1.00 0.00 ? 51  LYS a CG  1 
ATOM 218   C CD  . LYS A 1 51  ? 181.243 125.740 147.373 1.00 0.00 ? 51  LYS a CD  1 
ATOM 219   C CE  . LYS A 1 51  ? 182.422 125.552 148.316 1.00 0.00 ? 51  LYS a CE  1 
ATOM 220   N NZ  . LYS A 1 51  ? 182.029 125.732 149.740 1.00 0.00 ? 51  LYS a NZ  1 
ATOM 221   N N   . MET A 1 52  ? 177.276 126.065 144.698 1.00 0.00 ? 52  MET a N   1 
ATOM 222   C CA  . MET A 1 52  ? 176.138 126.603 143.970 1.00 0.00 ? 52  MET a CA  1 
ATOM 223   C C   . MET A 1 52  ? 176.423 128.036 143.535 1.00 0.00 ? 52  MET a C   1 
ATOM 224   O O   . MET A 1 52  ? 176.619 128.927 144.366 1.00 0.00 ? 52  MET a O   1 
ATOM 225   C CB  . MET A 1 52  ? 174.876 126.538 144.827 1.00 0.00 ? 52  MET a CB  1 
ATOM 226   C CG  . MET A 1 52  ? 173.636 127.126 144.169 1.00 0.00 ? 52  MET a CG  1 
ATOM 227   S SD  . MET A 1 52  ? 172.177 127.032 145.225 1.00 0.00 ? 52  MET a SD  1 
ATOM 228   C CE  . MET A 1 52  ? 171.799 125.285 145.123 1.00 0.00 ? 52  MET a CE  1 
ATOM 229   N N   . LEU A 1 53  ? 176.444 128.248 142.222 1.00 0.00 ? 53  LEU a N   1 
ATOM 230   C CA  . LEU A 1 53  ? 176.704 129.554 141.637 1.00 0.00 ? 53  LEU a CA  1 
ATOM 231   C C   . LEU A 1 53  ? 175.396 130.204 141.205 1.00 0.00 ? 53  LEU a C   1 
ATOM 232   O O   . LEU A 1 53  ? 174.593 129.606 140.485 1.00 0.00 ? 53  LEU a O   1 
ATOM 233   C CB  . LEU A 1 53  ? 177.649 129.425 140.435 1.00 0.00 ? 53  LEU a CB  1 
ATOM 234   C CG  . LEU A 1 53  ? 179.014 128.789 140.727 1.00 0.00 ? 53  LEU a CG  1 
ATOM 235   C CD1 . LEU A 1 53  ? 179.767 128.579 139.420 1.00 0.00 ? 53  LEU a CD1 1 
ATOM 236   C CD2 . LEU A 1 53  ? 179.799 129.683 141.674 1.00 0.00 ? 53  LEU a CD2 1 
ATOM 237   N N   . VAL A 1 54  ? 175.189 131.441 141.654 1.00 0.00 ? 54  VAL a N   1 
ATOM 238   C CA  . VAL A 1 54  ? 173.932 132.152 141.462 1.00 0.00 ? 54  VAL a CA  1 
ATOM 239   C C   . VAL A 1 54  ? 174.228 133.500 140.823 1.00 0.00 ? 54  VAL a C   1 
ATOM 240   O O   . VAL A 1 54  ? 175.061 134.262 141.327 1.00 0.00 ? 54  VAL a O   1 
ATOM 241   C CB  . VAL A 1 54  ? 173.199 132.354 142.802 1.00 0.00 ? 54  VAL a CB  1 
ATOM 242   C CG1 . VAL A 1 54  ? 171.887 133.092 142.586 1.00 0.00 ? 54  VAL a CG1 1 
ATOM 243   C CG2 . VAL A 1 54  ? 172.959 131.008 143.468 1.00 0.00 ? 54  VAL a CG2 1 
ATOM 244   N N   . ASP A 1 55  ? 173.546 133.795 139.720 1.00 0.00 ? 55  ASP a N   1 
ATOM 245   C CA  . ASP A 1 55  ? 173.670 135.071 139.037 1.00 0.00 ? 55  ASP a CA  1 
ATOM 246   C C   . ASP A 1 55  ? 172.469 135.963 139.357 1.00 0.00 ? 55  ASP a C   1 
ATOM 247   O O   . ASP A 1 55  ? 171.557 135.586 140.096 1.00 0.00 ? 55  ASP a O   1 
ATOM 248   C CB  . ASP A 1 55  ? 173.783 134.863 137.524 1.00 0.00 ? 55  ASP a CB  1 
ATOM 249   C CG  . ASP A 1 55  ? 172.533 134.240 136.917 1.00 0.00 ? 55  ASP a CG  1 
ATOM 250   O OD1 . ASP A 1 55  ? 171.520 134.225 137.575 1.00 0.00 ? 55  ASP a OD1 1 
ATOM 251   O OD2 . ASP A 1 55  ? 172.604 133.784 135.801 1.00 0.00 ? 55  ASP a OD2 1 
ATOM 252   N N   . ASP A 1 56  ? 172.476 137.170 138.788 1.00 0.00 ? 56  ASP a N   1 
ATOM 253   C CA  . ASP A 1 56  ? 171.370 138.097 138.984 1.00 0.00 ? 56  ASP a CA  1 
ATOM 254   C C   . ASP A 1 56  ? 170.183 137.793 138.080 1.00 0.00 ? 56  ASP a C   1 
ATOM 255   O O   . ASP A 1 56  ? 169.064 138.221 138.385 1.00 0.00 ? 56  ASP a O   1 
ATOM 256   C CB  . ASP A 1 56  ? 171.838 139.535 138.739 1.00 0.00 ? 56  ASP a CB  1 
ATOM 257   C CG  . ASP A 1 56  ? 172.820 140.025 139.794 1.00 0.00 ? 56  ASP a CG  1 
ATOM 258   O OD1 . ASP A 1 56  ? 172.872 139.438 140.849 1.00 0.00 ? 56  ASP a OD1 1 
ATOM 259   O OD2 . ASP A 1 56  ? 173.510 140.983 139.535 1.00 0.00 ? 56  ASP a OD2 1 
ATOM 260   N N   . ILE A 1 57  ? 170.400 137.067 136.981 1.00 0.00 ? 57  ILE a N   1 
ATOM 261   C CA  . ILE A 1 57  ? 169.295 136.618 136.145 1.00 0.00 ? 57  ILE a CA  1 
ATOM 262   C C   . ILE A 1 57  ? 168.339 135.721 136.925 1.00 0.00 ? 57  ILE a C   1 
ATOM 263   O O   . ILE A 1 57  ? 167.127 135.742 136.676 1.00 0.00 ? 57  ILE a O   1 
ATOM 264   C CB  . ILE A 1 57  ? 169.814 135.861 134.909 1.00 0.00 ? 57  ILE a CB  1 
ATOM 265   C CG1 . ILE A 1 57  ? 170.550 136.818 133.968 1.00 0.00 ? 57  ILE a CG1 1 
ATOM 266   C CG2 . ILE A 1 57  ? 168.668 135.173 134.185 1.00 0.00 ? 57  ILE a CG2 1 
ATOM 267   C CD1 . ILE A 1 57  ? 171.323 136.122 132.871 1.00 0.00 ? 57  ILE a CD1 1 
ATOM 268   N N   . GLY A 1 58  ? 168.849 134.962 137.893 1.00 0.00 ? 58  GLY a N   1 
ATOM 269   C CA  . GLY A 1 58  ? 168.057 133.991 138.623 1.00 0.00 ? 58  GLY a CA  1 
ATOM 270   C C   . GLY A 1 58  ? 168.392 132.546 138.329 1.00 0.00 ? 58  GLY a C   1 
ATOM 271   O O   . GLY A 1 58  ? 167.734 131.654 138.877 1.00 0.00 ? 58  GLY a O   1 
ATOM 272   N N   . ASP A 1 59  ? 169.388 132.280 137.487 1.00 0.00 ? 59  ASP a N   1 
ATOM 273   C CA  . ASP A 1 59  ? 169.781 130.915 137.177 1.00 0.00 ? 59  ASP a CA  1 
ATOM 274   C C   . ASP A 1 59  ? 170.751 130.400 138.240 1.00 0.00 ? 59  ASP a C   1 
ATOM 275   O O   . ASP A 1 59  ? 171.373 131.168 138.979 1.00 0.00 ? 59  ASP a O   1 
ATOM 276   C CB  . ASP A 1 59  ? 170.396 130.843 135.782 1.00 0.00 ? 59  ASP a CB  1 
ATOM 277   C CG  . ASP A 1 59  ? 169.370 131.044 134.683 1.00 0.00 ? 59  ASP a CG  1 
ATOM 278   O OD1 . ASP A 1 59  ? 168.161 130.915 134.966 1.00 0.00 ? 59  ASP a OD1 1 
ATOM 279   O OD2 . ASP A 1 59  ? 169.775 131.330 133.537 1.00 0.00 ? 59  ASP a OD2 1 
ATOM 280   N N   . PHE A 1 60  ? 170.887 129.079 138.318 1.00 0.00 ? 60  PHE a N   1 
ATOM 281   C CA  . PHE A 1 60  ? 171.830 128.475 139.248 1.00 0.00 ? 60  PHE a CA  1 
ATOM 282   C C   . PHE A 1 60  ? 172.501 127.287 138.576 1.00 0.00 ? 60  PHE a C   1 
ATOM 283   O O   . PHE A 1 60  ? 171.921 126.625 137.713 1.00 0.00 ? 60  PHE a O   1 
ATOM 284   C CB  . PHE A 1 60  ? 171.125 128.026 140.530 1.00 0.00 ? 60  PHE a CB  1 
ATOM 285   C CG  . PHE A 1 60  ? 170.120 126.930 140.318 1.00 0.00 ? 60  PHE a CG  1 
ATOM 286   C CD1 . PHE A 1 60  ? 168.906 127.193 139.701 1.00 0.00 ? 60  PHE a CD1 1 
ATOM 287   C CD2 . PHE A 1 60  ? 170.387 125.635 140.735 1.00 0.00 ? 60  PHE a CD2 1 
ATOM 288   C CE1 . PHE A 1 60  ? 167.981 126.186 139.506 1.00 0.00 ? 60  PHE a CE1 1 
ATOM 289   C CE2 . PHE A 1 60  ? 169.463 124.626 140.540 1.00 0.00 ? 60  PHE a CE2 1 
ATOM 290   C CZ  . PHE A 1 60  ? 168.259 124.901 139.926 1.00 0.00 ? 60  PHE a CZ  1 
ATOM 291   N N   . THR A 1 61  ? 173.740 127.028 138.991 1.00 0.00 ? 61  THR a N   1 
ATOM 292   C CA  . THR A 1 61  ? 174.501 125.892 138.495 1.00 0.00 ? 61  THR a CA  1 
ATOM 293   C C   . THR A 1 61  ? 175.373 125.356 139.619 1.00 0.00 ? 61  THR a C   1 
ATOM 294   O O   . THR A 1 61  ? 175.898 126.112 140.441 1.00 0.00 ? 61  THR a O   1 
ATOM 295   C CB  . THR A 1 61  ? 175.369 126.274 137.281 1.00 0.00 ? 61  THR a CB  1 
ATOM 296   O OG1 . THR A 1 61  ? 176.028 125.106 136.775 1.00 0.00 ? 61  THR a OG1 1 
ATOM 297   C CG2 . THR A 1 61  ? 176.412 127.308 137.676 1.00 0.00 ? 61  THR a CG2 1 
ATOM 298   N N   . VAL A 1 62  ? 175.513 124.033 139.654 1.00 0.00 ? 62  VAL a N   1 
ATOM 299   C CA  . VAL A 1 62  ? 176.240 123.342 140.714 1.00 0.00 ? 62  VAL a CA  1 
ATOM 300   C C   . VAL A 1 62  ? 177.261 122.419 140.065 1.00 0.00 ? 62  VAL a C   1 
ATOM 301   O O   . VAL A 1 62  ? 176.898 121.557 139.256 1.00 0.00 ? 62  VAL a O   1 
ATOM 302   C CB  . VAL A 1 62  ? 175.283 122.527 141.605 1.00 0.00 ? 62  VAL a CB  1 
ATOM 303   C CG1 . VAL A 1 62  ? 176.060 121.785 142.682 1.00 0.00 ? 62  VAL a CG1 1 
ATOM 304   C CG2 . VAL A 1 62  ? 174.245 123.447 142.227 1.00 0.00 ? 62  VAL a CG2 1 
ATOM 305   N N   . THR A 1 63  ? 178.532 122.598 140.419 1.00 0.00 ? 63  THR a N   1 
ATOM 306   C CA  . THR A 1 63  ? 179.617 121.887 139.759 1.00 0.00 ? 63  THR a CA  1 
ATOM 307   C C   . THR A 1 63  ? 180.783 121.747 140.725 1.00 0.00 ? 63  THR a C   1 
ATOM 308   O O   . THR A 1 63  ? 180.926 122.529 141.670 1.00 0.00 ? 63  THR a O   1 
ATOM 309   C CB  . THR A 1 63  ? 180.073 122.610 138.478 1.00 0.00 ? 63  THR a CB  1 
ATOM 310   O OG1 . THR A 1 63  ? 181.021 121.795 137.777 1.00 0.00 ? 63  THR a OG1 1 
ATOM 311   C CG2 . THR A 1 63  ? 180.713 123.947 138.819 1.00 0.00 ? 63  THR a CG2 1 
ATOM 312   N N   . ASN A 1 64  ? 181.604 120.725 140.492 1.00 0.00 ? 64  ASN a N   1 
ATOM 313   C CA  . ASN A 1 64  ? 182.917 120.616 141.112 1.00 0.00 ? 64  ASN a CA  1 
ATOM 314   C C   . ASN A 1 64  ? 184.056 120.927 140.151 1.00 0.00 ? 64  ASN a C   1 
ATOM 315   O O   . ASN A 1 64  ? 185.223 120.825 140.543 1.00 0.00 ? 64  ASN a O   1 
ATOM 316   C CB  . ASN A 1 64  ? 183.098 119.232 141.708 1.00 0.00 ? 64  ASN a CB  1 
ATOM 317   C CG  . ASN A 1 64  ? 183.088 118.148 140.666 1.00 0.00 ? 64  ASN a CG  1 
ATOM 318   O OD1 . ASN A 1 64  ? 183.057 118.428 139.462 1.00 0.00 ? 64  ASN a OD1 1 
ATOM 319   N ND2 . ASN A 1 64  ? 183.116 116.915 141.105 1.00 0.00 ? 64  ASN a ND2 1 
ATOM 320   N N   . ASP A 1 65  ? 183.751 121.302 138.912 1.00 0.00 ? 65  ASP a N   1 
ATOM 321   C CA  . ASP A 1 65  ? 184.783 121.646 137.943 1.00 0.00 ? 65  ASP a CA  1 
ATOM 322   C C   . ASP A 1 65  ? 185.496 122.921 138.375 1.00 0.00 ? 65  ASP a C   1 
ATOM 323   O O   . ASP A 1 65  ? 184.894 124.000 138.410 1.00 0.00 ? 65  ASP a O   1 
ATOM 324   C CB  . ASP A 1 65  ? 184.181 121.827 136.548 1.00 0.00 ? 65  ASP a CB  1 
ATOM 325   C CG  . ASP A 1 65  ? 185.233 122.093 135.479 1.00 0.00 ? 65  ASP a CG  1 
ATOM 326   O OD1 . ASP A 1 65  ? 185.853 121.155 135.037 1.00 0.00 ? 65  ASP a OD1 1 
ATOM 327   O OD2 . ASP A 1 65  ? 185.406 123.231 135.115 1.00 0.00 ? 65  ASP a OD2 1 
ATOM 328   N N   . GLY A 1 66  ? 186.783 122.795 138.703 1.00 0.00 ? 66  GLY a N   1 
ATOM 329   C CA  . GLY A 1 66  ? 187.518 123.929 139.231 1.00 0.00 ? 66  GLY a CA  1 
ATOM 330   C C   . GLY A 1 66  ? 187.593 125.096 138.268 1.00 0.00 ? 66  GLY a C   1 
ATOM 331   O O   . GLY A 1 66  ? 187.516 126.255 138.688 1.00 0.00 ? 66  GLY a O   1 
ATOM 332   N N   . ALA A 1 67  ? 187.739 124.815 136.972 1.00 0.00 ? 67  ALA a N   1 
ATOM 333   C CA  . ALA A 1 67  ? 187.801 125.888 135.985 1.00 0.00 ? 67  ALA a CA  1 
ATOM 334   C C   . ALA A 1 67  ? 186.480 126.642 135.910 1.00 0.00 ? 67  ALA a C   1 
ATOM 335   O O   . ALA A 1 67  ? 186.459 127.875 135.821 1.00 0.00 ? 67  ALA a O   1 
ATOM 336   C CB  . ALA A 1 67  ? 188.178 125.321 134.616 1.00 0.00 ? 67  ALA a CB  1 
ATOM 337   N N   . THR A 1 68  ? 185.359 125.916 135.945 1.00 0.00 ? 68  THR a N   1 
ATOM 338   C CA  . THR A 1 68  ? 184.055 126.571 135.929 1.00 0.00 ? 68  THR a CA  1 
ATOM 339   C C   . THR A 1 68  ? 183.799 127.320 137.232 1.00 0.00 ? 68  THR a C   1 
ATOM 340   O O   . THR A 1 68  ? 183.284 128.445 137.219 1.00 0.00 ? 68  THR a O   1 
ATOM 341   C CB  . THR A 1 68  ? 182.926 125.551 135.688 1.00 0.00 ? 68  THR a CB  1 
ATOM 342   O OG1 . THR A 1 68  ? 183.144 124.877 134.442 1.00 0.00 ? 68  THR a OG1 1 
ATOM 343   C CG2 . THR A 1 68  ? 181.576 126.250 135.653 1.00 0.00 ? 68  THR a CG2 1 
ATOM 344   N N   . ILE A 1 69  ? 184.162 126.718 138.365 1.00 0.00 ? 69  ILE a N   1 
ATOM 345   C CA  . ILE A 1 69  ? 184.002 127.392 139.652 1.00 0.00 ? 69  ILE a CA  1 
ATOM 346   C C   . ILE A 1 69  ? 184.723 128.736 139.641 1.00 0.00 ? 69  ILE a C   1 
ATOM 347   O O   . ILE A 1 69  ? 184.199 129.745 140.128 1.00 0.00 ? 69  ILE a O   1 
ATOM 348   C CB  . ILE A 1 69  ? 184.541 126.525 140.805 1.00 0.00 ? 69  ILE a CB  1 
ATOM 349   C CG1 . ILE A 1 69  ? 183.639 125.308 141.023 1.00 0.00 ? 69  ILE a CG1 1 
ATOM 350   C CG2 . ILE A 1 69  ? 184.652 127.346 142.080 1.00 0.00 ? 69  ILE a CG2 1 
ATOM 351   C CD1 . ILE A 1 69  ? 184.240 124.258 141.929 1.00 0.00 ? 69  ILE a CD1 1 
ATOM 352   N N   . LEU A 1 70  ? 185.935 128.768 139.080 1.00 0.00 ? 70  LEU a N   1 
ATOM 353   C CA  . LEU A 1 70  ? 186.713 130.004 139.079 1.00 0.00 ? 70  LEU a CA  1 
ATOM 354   C C   . LEU A 1 70  ? 186.267 130.949 137.971 1.00 0.00 ? 70  LEU a C   1 
ATOM 355   O O   . LEU A 1 70  ? 186.320 132.172 138.142 1.00 0.00 ? 70  LEU a O   1 
ATOM 356   C CB  . LEU A 1 70  ? 188.204 129.685 138.913 1.00 0.00 ? 70  LEU a CB  1 
ATOM 357   C CG  . LEU A 1 70  ? 188.866 128.961 140.093 1.00 0.00 ? 70  LEU a CG  1 
ATOM 358   C CD1 . LEU A 1 70  ? 190.298 128.597 139.728 1.00 0.00 ? 70  LEU a CD1 1 
ATOM 359   C CD2 . LEU A 1 70  ? 188.824 129.854 141.324 1.00 0.00 ? 70  LEU a CD2 1 
ATOM 360   N N   . SER A 1 71  ? 185.828 130.408 136.832 1.00 0.00 ? 71  SER a N   1 
ATOM 361   C CA  . SER A 1 71  ? 185.457 131.262 135.710 1.00 0.00 ? 71  SER a CA  1 
ATOM 362   C C   . SER A 1 71  ? 184.236 132.111 136.045 1.00 0.00 ? 71  SER a C   1 
ATOM 363   O O   . SER A 1 71  ? 184.179 133.295 135.693 1.00 0.00 ? 71  SER a O   1 
ATOM 364   C CB  . SER A 1 71  ? 185.176 130.418 134.482 1.00 0.00 ? 71  SER a CB  1 
ATOM 365   O OG  . SER A 1 71  ? 186.343 129.783 134.032 1.00 0.00 ? 71  SER a OG  1 
ATOM 366   N N   . LEU A 1 72  ? 183.251 131.522 136.722 1.00 0.00 ? 72  LEU a N   1 
ATOM 367   C CA  . LEU A 1 72  ? 182.039 132.231 137.104 1.00 0.00 ? 72  LEU a CA  1 
ATOM 368   C C   . LEU A 1 72  ? 182.159 132.937 138.448 1.00 0.00 ? 72  LEU a C   1 
ATOM 369   O O   . LEU A 1 72  ? 181.210 133.612 138.863 1.00 0.00 ? 72  LEU a O   1 
ATOM 370   C CB  . LEU A 1 72  ? 180.861 131.250 137.151 1.00 0.00 ? 72  LEU a CB  1 
ATOM 371   C CG  . LEU A 1 72  ? 180.455 130.632 135.807 1.00 0.00 ? 72  LEU a CG  1 
ATOM 372   C CD1 . LEU A 1 72  ? 179.359 129.601 136.032 1.00 0.00 ? 72  LEU a CD1 1 
ATOM 373   C CD2 . LEU A 1 72  ? 179.988 131.730 134.863 1.00 0.00 ? 72  LEU a CD2 1 
ATOM 374   N N   . LEU A 1 73  ? 183.292 132.800 139.132 1.00 0.00 ? 73  LEU a N   1 
ATOM 375   C CA  . LEU A 1 73  ? 183.464 133.425 140.437 1.00 0.00 ? 73  LEU a CA  1 
ATOM 376   C C   . LEU A 1 73  ? 183.599 134.935 140.291 1.00 0.00 ? 73  LEU a C   1 
ATOM 377   O O   . LEU A 1 73  ? 184.462 135.425 139.557 1.00 0.00 ? 73  LEU a O   1 
ATOM 378   C CB  . LEU A 1 73  ? 184.701 132.855 141.144 1.00 0.00 ? 73  LEU a CB  1 
ATOM 379   C CG  . LEU A 1 73  ? 184.987 133.420 142.541 1.00 0.00 ? 73  LEU a CG  1 
ATOM 380   C CD1 . LEU A 1 73  ? 183.860 133.031 143.488 1.00 0.00 ? 73  LEU a CD1 1 
ATOM 381   C CD2 . LEU A 1 73  ? 186.325 132.893 143.039 1.00 0.00 ? 73  LEU a CD2 1 
ATOM 382   N N   . ASP A 1 74  ? 182.742 135.671 140.993 1.00 0.00 ? 74  ASP a N   1 
ATOM 383   C CA  . ASP A 1 74  ? 182.777 137.127 140.986 1.00 0.00 ? 74  ASP a CA  1 
ATOM 384   C C   . ASP A 1 74  ? 183.717 137.607 142.088 1.00 0.00 ? 74  ASP a C   1 
ATOM 385   O O   . ASP A 1 74  ? 183.442 137.408 143.275 1.00 0.00 ? 74  ASP a O   1 
ATOM 386   C CB  . ASP A 1 74  ? 181.378 137.713 141.191 1.00 0.00 ? 74  ASP a CB  1 
ATOM 387   C CG  . ASP A 1 74  ? 181.366 139.236 141.187 1.00 0.00 ? 74  ASP a CG  1 
ATOM 388   O OD1 . ASP A 1 74  ? 182.367 139.819 141.530 1.00 0.00 ? 74  ASP a OD1 1 
ATOM 389   O OD2 . ASP A 1 74  ? 180.356 139.802 140.841 1.00 0.00 ? 74  ASP a OD2 1 
ATOM 390   N N   . VAL A 1 75  ? 184.820 138.234 141.693 1.00 0.00 ? 75  VAL a N   1 
ATOM 391   C CA  . VAL A 1 75  ? 185.832 138.726 142.621 1.00 0.00 ? 75  VAL a CA  1 
ATOM 392   C C   . VAL A 1 75  ? 185.789 140.247 142.584 1.00 0.00 ? 75  VAL a C   1 
ATOM 393   O O   . VAL A 1 75  ? 186.027 140.857 141.534 1.00 0.00 ? 75  VAL a O   1 
ATOM 394   C CB  . VAL A 1 75  ? 187.236 138.225 142.236 1.00 0.00 ? 75  VAL a CB  1 
ATOM 395   C CG1 . VAL A 1 75  ? 188.284 138.800 143.177 1.00 0.00 ? 75  VAL a CG1 1 
ATOM 396   C CG2 . VAL A 1 75  ? 187.268 136.704 142.259 1.00 0.00 ? 75  VAL a CG2 1 
ATOM 397   N N   . GLN A 1 76  ? 185.485 140.861 143.728 1.00 0.00 ? 76  GLN a N   1 
ATOM 398   C CA  . GLN A 1 76  ? 185.467 142.318 143.810 1.00 0.00 ? 76  GLN a CA  1 
ATOM 399   C C   . GLN A 1 76  ? 186.789 142.872 144.329 1.00 0.00 ? 76  GLN a C   1 
ATOM 400   O O   . GLN A 1 76  ? 187.278 143.891 143.827 1.00 0.00 ? 76  GLN a O   1 
ATOM 401   C CB  . GLN A 1 76  ? 184.320 142.787 144.708 1.00 0.00 ? 76  GLN a CB  1 
ATOM 402   C CG  . GLN A 1 76  ? 182.936 142.528 144.138 1.00 0.00 ? 76  GLN a CG  1 
ATOM 403   C CD  . GLN A 1 76  ? 182.667 143.335 142.883 1.00 0.00 ? 76  GLN a CD  1 
ATOM 404   O OE1 . GLN A 1 76  ? 182.759 144.565 142.888 1.00 0.00 ? 76  GLN a OE1 1 
ATOM 405   N NE2 . GLN A 1 76  ? 182.331 142.646 141.798 1.00 0.00 ? 76  GLN a NE2 1 
ATOM 406   N N   . HIS A 1 77  ? 187.376 142.223 145.327 1.00 0.00 ? 77  HIS a N   1 
ATOM 407   C CA  . HIS A 1 77  ? 188.653 142.678 145.862 1.00 0.00 ? 77  HIS a CA  1 
ATOM 408   C C   . HIS A 1 77  ? 189.735 142.542 144.794 1.00 0.00 ? 77  HIS a C   1 
ATOM 409   O O   . HIS A 1 77  ? 189.819 141.498 144.134 1.00 0.00 ? 77  HIS a O   1 
ATOM 410   C CB  . HIS A 1 77  ? 189.041 141.880 147.111 1.00 0.00 ? 77  HIS a CB  1 
ATOM 411   C CG  . HIS A 1 77  ? 190.171 142.485 147.885 1.00 0.00 ? 77  HIS a CG  1 
ATOM 412   N ND1 . HIS A 1 77  ? 191.481 142.430 147.455 1.00 0.00 ? 77  HIS a ND1 1 
ATOM 413   C CD2 . HIS A 1 77  ? 190.188 143.158 149.059 1.00 0.00 ? 77  HIS a CD2 1 
ATOM 414   C CE1 . HIS A 1 77  ? 192.255 143.044 148.334 1.00 0.00 ? 77  HIS a CE1 1 
ATOM 415   N NE2 . HIS A 1 77  ? 191.495 143.495 149.315 1.00 0.00 ? 77  HIS a NE2 1 
ATOM 416   N N   . PRO A 1 78  ? 190.566 143.567 144.583 1.00 0.00 ? 78  PRO a N   1 
ATOM 417   C CA  . PRO A 1 78  ? 191.476 143.530 143.425 1.00 0.00 ? 78  PRO a CA  1 
ATOM 418   C C   . PRO A 1 78  ? 192.564 142.478 143.534 1.00 0.00 ? 78  PRO a C   1 
ATOM 419   O O   . PRO A 1 78  ? 193.123 142.072 142.508 1.00 0.00 ? 78  PRO a O   1 
ATOM 420   C CB  . PRO A 1 78  ? 192.052 144.953 143.395 1.00 0.00 ? 78  PRO a CB  1 
ATOM 421   C CG  . PRO A 1 78  ? 191.849 145.468 144.781 1.00 0.00 ? 78  PRO a CG  1 
ATOM 422   C CD  . PRO A 1 78  ? 190.548 144.873 145.243 1.00 0.00 ? 78  PRO a CD  1 
ATOM 423   N N   . ALA A 1 79  ? 192.886 142.021 144.747 1.00 0.00 ? 79  ALA a N   1 
ATOM 424   C CA  . ALA A 1 79  ? 193.942 141.025 144.895 1.00 0.00 ? 79  ALA a CA  1 
ATOM 425   C C   . ALA A 1 79  ? 193.548 139.704 144.248 1.00 0.00 ? 79  ALA a C   1 
ATOM 426   O O   . ALA A 1 79  ? 194.401 138.983 143.720 1.00 0.00 ? 79  ALA a O   1 
ATOM 427   C CB  . ALA A 1 79  ? 194.278 140.823 146.373 1.00 0.00 ? 79  ALA a CB  1 
ATOM 428   N N   . GLY A 1 80  ? 192.256 139.372 144.278 1.00 0.00 ? 80  GLY a N   1 
ATOM 429   C CA  . GLY A 1 80  ? 191.819 138.089 143.758 1.00 0.00 ? 80  GLY a CA  1 
ATOM 430   C C   . GLY A 1 80  ? 191.827 138.027 142.244 1.00 0.00 ? 80  GLY a C   1 
ATOM 431   O O   . GLY A 1 80  ? 191.894 136.940 141.664 1.00 0.00 ? 80  GLY a O   1 
ATOM 432   N N   . LYS A 1 81  ? 191.759 139.186 141.582 1.00 0.00 ? 81  LYS a N   1 
ATOM 433   C CA  . LYS A 1 81  ? 191.891 139.215 140.130 1.00 0.00 ? 81  LYS a CA  1 
ATOM 434   C C   . LYS A 1 81  ? 193.247 138.688 139.682 1.00 0.00 ? 81  LYS a C   1 
ATOM 435   O O   . LYS A 1 81  ? 193.376 138.176 138.565 1.00 0.00 ? 81  LYS a O   1 
ATOM 436   C CB  . LYS A 1 81  ? 191.682 140.636 139.603 1.00 0.00 ? 81  LYS a CB  1 
ATOM 437   C CG  . LYS A 1 81  ? 190.256 141.153 139.736 1.00 0.00 ? 81  LYS a CG  1 
ATOM 438   C CD  . LYS A 1 81  ? 190.129 142.571 139.201 1.00 0.00 ? 81  LYS a CD  1 
ATOM 439   C CE  . LYS A 1 81  ? 188.704 143.087 139.330 1.00 0.00 ? 81  LYS a CE  1 
ATOM 440   N NZ  . LYS A 1 81  ? 188.564 144.473 138.806 1.00 0.00 ? 81  LYS a NZ  1 
ATOM 441   N N   . ILE A 1 82  ? 194.269 138.811 140.533 1.00 0.00 ? 82  ILE a N   1 
ATOM 442   C CA  . ILE A 1 82  ? 195.574 138.237 140.219 1.00 0.00 ? 82  ILE a CA  1 
ATOM 443   C C   . ILE A 1 82  ? 195.541 136.724 140.389 1.00 0.00 ? 82  ILE a C   1 
ATOM 444   O O   . ILE A 1 82  ? 195.983 135.974 139.510 1.00 0.00 ? 82  ILE a O   1 
ATOM 445   C CB  . ILE A 1 82  ? 196.675 138.834 141.113 1.00 0.00 ? 82  ILE a CB  1 
ATOM 446   C CG1 . ILE A 1 82  ? 196.874 140.319 140.794 1.00 0.00 ? 82  ILE a CG1 1 
ATOM 447   C CG2 . ILE A 1 82  ? 197.978 138.070 140.935 1.00 0.00 ? 82  ILE a CG2 1 
ATOM 448   C CD1 . ILE A 1 82  ? 197.738 141.048 141.797 1.00 0.00 ? 82  ILE a CD1 1 
ATOM 449   N N   . LEU A 1 83  ? 195.010 136.250 141.520 1.00 0.00 ? 83  LEU a N   1 
ATOM 450   C CA  . LEU A 1 83  ? 194.973 134.815 141.774 1.00 0.00 ? 83  LEU a CA  1 
ATOM 451   C C   . LEU A 1 83  ? 194.116 134.086 140.745 1.00 0.00 ? 83  LEU a C   1 
ATOM 452   O O   . LEU A 1 83  ? 194.518 133.030 140.241 1.00 0.00 ? 83  LEU a O   1 
ATOM 453   C CB  . LEU A 1 83  ? 194.429 134.542 143.182 1.00 0.00 ? 83  LEU a CB  1 
ATOM 454   C CG  . LEU A 1 83  ? 194.357 133.066 143.594 1.00 0.00 ? 83  LEU a CG  1 
ATOM 455   C CD1 . LEU A 1 83  ? 195.744 132.446 143.505 1.00 0.00 ? 83  LEU a CD1 1 
ATOM 456   C CD2 . LEU A 1 83  ? 193.799 132.960 145.006 1.00 0.00 ? 83  LEU a CD2 1 
ATOM 457   N N   . VAL A 1 84  ? 192.941 134.628 140.423 1.00 0.00 ? 84  VAL a N   1 
ATOM 458   C CA  . VAL A 1 84  ? 192.066 133.984 139.448 1.00 0.00 ? 84  VAL a CA  1 
ATOM 459   C C   . VAL A 1 84  ? 192.680 134.059 138.056 1.00 0.00 ? 84  VAL a C   1 
ATOM 460   O O   . VAL A 1 84  ? 192.659 133.083 137.295 1.00 0.00 ? 84  VAL a O   1 
ATOM 461   C CB  . VAL A 1 84  ? 190.681 134.656 139.436 1.00 0.00 ? 84  VAL a CB  1 
ATOM 462   C CG1 . VAL A 1 84  ? 189.845 134.135 138.277 1.00 0.00 ? 84  VAL a CG1 1 
ATOM 463   C CG2 . VAL A 1 84  ? 189.976 134.412 140.762 1.00 0.00 ? 84  VAL a CG2 1 
ATOM 464   N N   . GLU A 1 85  ? 193.237 135.220 137.701 1.00 0.00 ? 85  GLU a N   1 
ATOM 465   C CA  . GLU A 1 85  ? 193.815 135.385 136.372 1.00 0.00 ? 85  GLU a CA  1 
ATOM 466   C C   . GLU A 1 85  ? 194.890 134.342 136.102 1.00 0.00 ? 85  GLU a C   1 
ATOM 467   O O   . GLU A 1 85  ? 194.967 133.799 134.993 1.00 0.00 ? 85  GLU a O   1 
ATOM 468   C CB  . GLU A 1 85  ? 194.404 136.789 136.217 1.00 0.00 ? 85  GLU a CB  1 
ATOM 469   C CG  . GLU A 1 85  ? 194.994 137.076 134.844 1.00 0.00 ? 85  GLU a CG  1 
ATOM 470   C CD  . GLU A 1 85  ? 195.495 138.486 134.706 1.00 0.00 ? 85  GLU a CD  1 
ATOM 471   O OE1 . GLU A 1 85  ? 195.368 139.236 135.642 1.00 0.00 ? 85  GLU a OE1 1 
ATOM 472   O OE2 . GLU A 1 85  ? 196.004 138.815 133.659 1.00 0.00 ? 85  GLU a OE2 1 
ATOM 473   N N   . LEU A 1 86  ? 195.723 134.045 137.102 1.00 0.00 ? 86  LEU a N   1 
ATOM 474   C CA  . LEU A 1 86  ? 196.697 132.968 136.966 1.00 0.00 ? 86  LEU a CA  1 
ATOM 475   C C   . LEU A 1 86  ? 196.010 131.649 136.638 1.00 0.00 ? 86  LEU a C   1 
ATOM 476   O O   . LEU A 1 86  ? 196.388 130.954 135.687 1.00 0.00 ? 86  LEU a O   1 
ATOM 477   C CB  . LEU A 1 86  ? 197.513 132.821 138.257 1.00 0.00 ? 86  LEU a CB  1 
ATOM 478   C CG  . LEU A 1 86  ? 198.436 131.598 138.325 1.00 0.00 ? 86  LEU a CG  1 
ATOM 479   C CD1 . LEU A 1 86  ? 199.452 131.664 137.193 1.00 0.00 ? 86  LEU a CD1 1 
ATOM 480   C CD2 . LEU A 1 86  ? 199.128 131.560 139.680 1.00 0.00 ? 86  LEU a CD2 1 
ATOM 481   N N   . ALA A 1 87  ? 194.988 131.286 137.419 1.00 0.00 ? 87  ALA a N   1 
ATOM 482   C CA  . ALA A 1 87  ? 194.310 130.013 137.203 1.00 0.00 ? 87  ALA a CA  1 
ATOM 483   C C   . ALA A 1 87  ? 193.617 129.985 135.846 1.00 0.00 ? 87  ALA a C   1 
ATOM 484   O O   . ALA A 1 87  ? 193.500 128.924 135.222 1.00 0.00 ? 87  ALA a O   1 
ATOM 485   C CB  . ALA A 1 87  ? 193.308 129.753 138.326 1.00 0.00 ? 87  ALA a CB  1 
ATOM 486   N N   . GLN A 1 88  ? 193.149 131.143 135.375 1.00 0.00 ? 88  GLN a N   1 
ATOM 487   C CA  . GLN A 1 88  ? 192.618 131.229 134.019 1.00 0.00 ? 88  GLN a CA  1 
ATOM 488   C C   . GLN A 1 88  ? 193.692 130.885 132.994 1.00 0.00 ? 88  GLN a C   1 
ATOM 489   O O   . GLN A 1 88  ? 193.431 130.172 132.019 1.00 0.00 ? 88  GLN a O   1 
ATOM 490   C CB  . GLN A 1 88  ? 192.064 132.630 133.747 1.00 0.00 ? 88  GLN a CB  1 
ATOM 491   C CG  . GLN A 1 88  ? 190.791 132.956 134.512 1.00 0.00 ? 88  GLN a CG  1 
ATOM 492   C CD  . GLN A 1 88  ? 190.328 134.382 134.284 1.00 0.00 ? 88  GLN a CD  1 
ATOM 493   O OE1 . GLN A 1 88  ? 191.128 135.266 133.964 1.00 0.00 ? 88  GLN a OE1 1 
ATOM 494   N NE2 . GLN A 1 88  ? 189.031 134.614 134.449 1.00 0.00 ? 88  GLN a NE2 1 
ATOM 495   N N   . GLN A 1 89  ? 194.911 131.390 133.199 1.00 0.00 ? 89  GLN a N   1 
ATOM 496   C CA  . GLN A 1 89  ? 196.029 130.987 132.353 1.00 0.00 ? 89  GLN a CA  1 
ATOM 497   C C   . GLN A 1 89  ? 196.373 129.517 132.557 1.00 0.00 ? 89  GLN a C   1 
ATOM 498   O O   . GLN A 1 89  ? 196.747 128.827 131.602 1.00 0.00 ? 89  GLN a O   1 
ATOM 499   C CB  . GLN A 1 89  ? 197.258 131.855 132.638 1.00 0.00 ? 89  GLN a CB  1 
ATOM 500   C CG  . GLN A 1 89  ? 198.441 131.577 131.726 1.00 0.00 ? 89  GLN a CG  1 
ATOM 501   C CD  . GLN A 1 89  ? 198.138 131.890 130.274 1.00 0.00 ? 89  GLN a CD  1 
ATOM 502   O OE1 . GLN A 1 89  ? 197.255 132.696 129.969 1.00 0.00 ? 89  GLN a OE1 1 
ATOM 503   N NE2 . GLN A 1 89  ? 198.871 131.253 129.367 1.00 0.00 ? 89  GLN a NE2 1 
ATOM 504   N N   . GLN A 1 90  ? 196.244 129.023 133.789 1.00 0.00 ? 90  GLN a N   1 
ATOM 505   C CA  . GLN A 1 90  ? 196.547 127.623 134.065 1.00 0.00 ? 90  GLN a CA  1 
ATOM 506   C C   . GLN A 1 90  ? 195.681 126.689 133.230 1.00 0.00 ? 90  GLN a C   1 
ATOM 507   O O   . GLN A 1 90  ? 196.190 125.729 132.640 1.00 0.00 ? 90  GLN a O   1 
ATOM 508   C CB  . GLN A 1 90  ? 196.357 127.319 135.554 1.00 0.00 ? 90  GLN a CB  1 
ATOM 509   C CG  . GLN A 1 90  ? 196.719 125.897 135.949 1.00 0.00 ? 90  GLN a CG  1 
ATOM 510   C CD  . GLN A 1 90  ? 198.207 125.626 135.841 1.00 0.00 ? 90  GLN a CD  1 
ATOM 511   O OE1 . GLN A 1 90  ? 199.031 126.529 136.017 1.00 0.00 ? 90  GLN a OE1 1 
ATOM 512   N NE2 . GLN A 1 90  ? 198.561 124.381 135.549 1.00 0.00 ? 90  GLN a NE2 1 
ATOM 513   N N   . ASP A 1 91  ? 194.373 126.956 133.162 1.00 0.00 ? 91  ASP a N   1 
ATOM 514   C CA  . ASP A 1 91  ? 193.476 126.109 132.383 1.00 0.00 ? 91  ASP a CA  1 
ATOM 515   C C   . ASP A 1 91  ? 193.679 126.292 130.884 1.00 0.00 ? 91  ASP a C   1 
ATOM 516   O O   . ASP A 1 91  ? 193.720 125.308 130.138 1.00 0.00 ? 91  ASP a O   1 
ATOM 517   C CB  . ASP A 1 91  ? 192.019 126.408 132.743 1.00 0.00 ? 91  ASP a CB  1 
ATOM 518   C CG  . ASP A 1 91  ? 191.041 125.416 132.127 1.00 0.00 ? 91  ASP a CG  1 
ATOM 519   O OD1 . ASP A 1 91  ? 191.159 124.246 132.403 1.00 0.00 ? 91  ASP a OD1 1 
ATOM 520   O OD2 . ASP A 1 91  ? 190.185 125.839 131.387 1.00 0.00 ? 91  ASP a OD2 1 
ATOM 521   N N   . ARG A 1 92  ? 193.802 127.538 130.423 1.00 0.00 ? 92  ARG a N   1 
ATOM 522   C CA  . ARG A 1 92  ? 193.978 127.775 128.994 1.00 0.00 ? 92  ARG a CA  1 
ATOM 523   C C   . ARG A 1 92  ? 195.343 127.295 128.515 1.00 0.00 ? 92  ARG a C   1 
ATOM 524   O O   . ARG A 1 92  ? 195.493 126.880 127.361 1.00 0.00 ? 92  ARG a O   1 
ATOM 525   C CB  . ARG A 1 92  ? 193.825 129.255 128.676 1.00 0.00 ? 92  ARG a CB  1 
ATOM 526   C CG  . ARG A 1 92  ? 192.414 129.800 128.832 1.00 0.00 ? 92  ARG a CG  1 
ATOM 527   C CD  . ARG A 1 92  ? 192.359 131.263 128.581 1.00 0.00 ? 92  ARG a CD  1 
ATOM 528   N NE  . ARG A 1 92  ? 191.012 131.789 128.729 1.00 0.00 ? 92  ARG a NE  1 
ATOM 529   C CZ  . ARG A 1 92  ? 190.690 133.097 128.677 1.00 0.00 ? 92  ARG a CZ  1 
ATOM 530   N NH1 . ARG A 1 92  ? 191.629 133.996 128.482 1.00 0.00 ? 92  ARG a NH1 1 
ATOM 531   N NH2 . ARG A 1 92  ? 189.432 133.474 128.823 1.00 0.00 ? 92  ARG a NH2 1 
ATOM 532   N N   . GLU A 1 93  ? 196.351 127.341 129.388 1.00 0.00 ? 93  GLU a N   1 
ATOM 533   C CA  . GLU A 1 93  ? 197.697 126.941 128.989 1.00 0.00 ? 93  GLU a CA  1 
ATOM 534   C C   . GLU A 1 93  ? 197.887 125.431 129.087 1.00 0.00 ? 93  GLU a C   1 
ATOM 535   O O   . GLU A 1 93  ? 198.388 124.804 128.147 1.00 0.00 ? 93  GLU a O   1 
ATOM 536   C CB  . GLU A 1 93  ? 198.739 127.650 129.855 1.00 0.00 ? 93  GLU a CB  1 
ATOM 537   C CG  . GLU A 1 93  ? 200.182 127.359 129.466 1.00 0.00 ? 93  GLU a CG  1 
ATOM 538   C CD  . GLU A 1 93  ? 201.174 128.175 130.248 1.00 0.00 ? 93  GLU a CD  1 
ATOM 539   O OE1 . GLU A 1 93  ? 200.840 129.267 130.640 1.00 0.00 ? 93  GLU a OE1 1 
ATOM 540   O OE2 . GLU A 1 93  ? 202.268 127.705 130.453 1.00 0.00 ? 93  GLU a OE2 1 
ATOM 541   N N   . ILE A 1 94  ? 197.492 124.834 130.210 1.00 0.00 ? 94  ILE a N   1 
ATOM 542   C CA  . ILE A 1 94  ? 197.745 123.422 130.477 1.00 0.00 ? 94  ILE a CA  1 
ATOM 543   C C   . ILE A 1 94  ? 196.475 122.623 130.217 1.00 0.00 ? 94  ILE a C   1 
ATOM 544   O O   . ILE A 1 94  ? 196.498 121.608 129.512 1.00 0.00 ? 94  ILE a O   1 
ATOM 545   C CB  . ILE A 1 94  ? 198.218 123.199 131.925 1.00 0.00 ? 94  ILE a CB  1 
ATOM 546   C CG1 . ILE A 1 94  ? 199.491 124.004 132.200 1.00 0.00 ? 94  ILE a CG1 1 
ATOM 547   C CG2 . ILE A 1 94  ? 198.453 121.719 132.186 1.00 0.00 ? 94  ILE a CG2 1 
ATOM 548   C CD1 . ILE A 1 94  ? 200.644 123.654 131.287 1.00 0.00 ? 94  ILE a CD1 1 
ATOM 549   N N   . GLY A 1 95  ? 195.362 123.077 130.789 1.00 0.00 ? 95  GLY a N   1 
ATOM 550   C CA  . GLY A 1 95  ? 194.105 122.355 130.746 1.00 0.00 ? 95  GLY a CA  1 
ATOM 551   C C   . GLY A 1 95  ? 193.703 121.723 132.058 1.00 0.00 ? 95  GLY a C   1 
ATOM 552   O O   . GLY A 1 95  ? 192.593 121.184 132.152 1.00 0.00 ? 95  GLY a O   1 
ATOM 553   N N   . ASP A 1 96  ? 194.562 121.768 133.073 1.00 0.00 ? 96  ASP a N   1 
ATOM 554   C CA  . ASP A 1 96  ? 194.227 121.269 134.396 1.00 0.00 ? 96  ASP a CA  1 
ATOM 555   C C   . ASP A 1 96  ? 195.116 121.997 135.400 1.00 0.00 ? 96  ASP a C   1 
ATOM 556   O O   . ASP A 1 96  ? 195.995 122.779 135.026 1.00 0.00 ? 96  ASP a O   1 
ATOM 557   C CB  . ASP A 1 96  ? 194.430 119.755 134.492 1.00 0.00 ? 96  ASP a CB  1 
ATOM 558   C CG  . ASP A 1 96  ? 193.518 119.099 135.520 1.00 0.00 ? 96  ASP a CG  1 
ATOM 559   O OD1 . ASP A 1 96  ? 193.133 119.763 136.453 1.00 0.00 ? 96  ASP a OD1 1 
ATOM 560   O OD2 . ASP A 1 96  ? 193.216 117.941 135.362 1.00 0.00 ? 96  ASP a OD2 1 
ATOM 561   N N   . GLY A 1 97  ? 194.892 121.729 136.683 1.00 0.00 ? 97  GLY a N   1 
ATOM 562   C CA  . GLY A 1 97  ? 195.658 122.400 137.719 1.00 0.00 ? 97  GLY a CA  1 
ATOM 563   C C   . GLY A 1 97  ? 195.024 123.655 138.274 1.00 0.00 ? 97  GLY a C   1 
ATOM 564   O O   . GLY A 1 97  ? 195.725 124.482 138.863 1.00 0.00 ? 97  GLY a O   1 
ATOM 565   N N   . THR A 1 98  ? 193.712 123.826 138.101 1.00 0.00 ? 98  THR a N   1 
ATOM 566   C CA  . THR A 1 98  ? 193.074 125.080 138.490 1.00 0.00 ? 98  THR a CA  1 
ATOM 567   C C   . THR A 1 98  ? 192.765 125.137 139.982 1.00 0.00 ? 98  THR a C   1 
ATOM 568   O O   . THR A 1 98  ? 192.749 126.227 140.563 1.00 0.00 ? 98  THR a O   1 
ATOM 569   C CB  . THR A 1 98  ? 191.776 125.301 137.692 1.00 0.00 ? 98  THR a CB  1 
ATOM 570   O OG1 . THR A 1 98  ? 190.859 124.232 137.959 1.00 0.00 ? 98  THR a OG1 1 
ATOM 571   C CG2 . THR A 1 98  ? 192.069 125.351 136.200 1.00 0.00 ? 98  THR a CG2 1 
ATOM 572   N N   . THR A 1 99  ? 192.518 123.987 140.612 1.00 0.00 ? 99  THR a N   1 
ATOM 573   C CA  . THR A 1 99  ? 192.205 123.978 142.038 1.00 0.00 ? 99  THR a CA  1 
ATOM 574   C C   . THR A 1 99  ? 193.464 124.118 142.887 1.00 0.00 ? 99  THR a C   1 
ATOM 575   O O   . THR A 1 99  ? 193.465 124.815 143.907 1.00 0.00 ? 99  THR a O   1 
ATOM 576   C CB  . THR A 1 99  ? 191.460 122.689 142.432 1.00 0.00 ? 99  THR a CB  1 
ATOM 577   O OG1 . THR A 1 99  ? 190.246 122.586 141.676 1.00 0.00 ? 99  THR a OG1 1 
ATOM 578   C CG2 . THR A 1 99  ? 191.129 122.696 143.916 1.00 0.00 ? 99  THR a CG2 1 
ATOM 579   N N   . SER A 1 100 ? 194.554 123.464 142.474 1.00 0.00 ? 100 SER a N   1 
ATOM 580   C CA  . SER A 1 100 ? 195.765 123.466 143.288 1.00 0.00 ? 100 SER a CA  1 
ATOM 581   C C   . SER A 1 100 ? 196.378 124.858 143.381 1.00 0.00 ? 100 SER a C   1 
ATOM 582   O O   . SER A 1 100 ? 197.016 125.196 144.385 1.00 0.00 ? 100 SER a O   1 
ATOM 583   C CB  . SER A 1 100 ? 196.780 122.498 142.710 1.00 0.00 ? 100 SER a CB  1 
ATOM 584   O OG  . SER A 1 100 ? 197.231 122.933 141.457 1.00 0.00 ? 100 SER a OG  1 
ATOM 585   N N   . VAL A 1 101 ? 196.194 125.682 142.347 1.00 0.00 ? 101 VAL a N   1 
ATOM 586   C CA  . VAL A 1 101 ? 196.777 127.022 142.354 1.00 0.00 ? 101 VAL a CA  1 
ATOM 587   C C   . VAL A 1 101 ? 196.218 127.845 143.510 1.00 0.00 ? 101 VAL a C   1 
ATOM 588   O O   . VAL A 1 101 ? 196.964 128.507 144.242 1.00 0.00 ? 101 VAL a O   1 
ATOM 589   C CB  . VAL A 1 101 ? 196.488 127.744 141.025 1.00 0.00 ? 101 VAL a CB  1 
ATOM 590   C CG1 . VAL A 1 101 ? 196.824 129.223 141.137 1.00 0.00 ? 101 VAL a CG1 1 
ATOM 591   C CG2 . VAL A 1 101 ? 197.281 127.094 139.901 1.00 0.00 ? 101 VAL a CG2 1 
ATOM 592   N N   . VAL A 1 102 ? 194.896 127.812 143.694 1.00 0.00 ? 102 VAL a N   1 
ATOM 593   C CA  . VAL A 1 102 ? 194.269 128.646 144.717 1.00 0.00 ? 102 VAL a CA  1 
ATOM 594   C C   . VAL A 1 102 ? 194.581 128.112 146.109 1.00 0.00 ? 102 VAL a C   1 
ATOM 595   O O   . VAL A 1 102 ? 194.952 128.871 147.014 1.00 0.00 ? 102 VAL a O   1 
ATOM 596   C CB  . VAL A 1 102 ? 192.742 128.692 144.516 1.00 0.00 ? 102 VAL a CB  1 
ATOM 597   C CG1 . VAL A 1 102 ? 192.073 129.421 145.672 1.00 0.00 ? 102 VAL a CG1 1 
ATOM 598   C CG2 . VAL A 1 102 ? 192.414 129.365 143.192 1.00 0.00 ? 102 VAL a CG2 1 
ATOM 599   N N   . ILE A 1 103 ? 194.450 126.798 146.301 1.00 0.00 ? 103 ILE a N   1 
ATOM 600   C CA  . ILE A 1 103 ? 194.662 126.216 147.623 1.00 0.00 ? 103 ILE a CA  1 
ATOM 601   C C   . ILE A 1 103 ? 196.124 126.341 148.036 1.00 0.00 ? 103 ILE a C   1 
ATOM 602   O O   . ILE A 1 103 ? 196.432 126.758 149.160 1.00 0.00 ? 103 ILE a O   1 
ATOM 603   C CB  . ILE A 1 103 ? 194.243 124.734 147.649 1.00 0.00 ? 103 ILE a CB  1 
ATOM 604   C CG1 . ILE A 1 103 ? 192.726 124.607 147.484 1.00 0.00 ? 103 ILE a CG1 1 
ATOM 605   C CG2 . ILE A 1 103 ? 194.698 124.076 148.942 1.00 0.00 ? 103 ILE a CG2 1 
ATOM 606   C CD1 . ILE A 1 103 ? 192.252 123.186 147.282 1.00 0.00 ? 103 ILE a CD1 1 
ATOM 607   N N   . ILE A 1 104 ? 197.049 125.991 147.137 1.00 0.00 ? 104 ILE a N   1 
ATOM 608   C CA  . ILE A 1 104 ? 198.471 126.098 147.452 1.00 0.00 ? 104 ILE a CA  1 
ATOM 609   C C   . ILE A 1 104 ? 198.847 127.544 147.750 1.00 0.00 ? 104 ILE a C   1 
ATOM 610   O O   . ILE A 1 104 ? 199.543 127.830 148.732 1.00 0.00 ? 104 ILE a O   1 
ATOM 611   C CB  . ILE A 1 104 ? 199.336 125.566 146.294 1.00 0.00 ? 104 ILE a CB  1 
ATOM 612   C CG1 . ILE A 1 104 ? 199.163 124.052 146.150 1.00 0.00 ? 104 ILE a CG1 1 
ATOM 613   C CG2 . ILE A 1 104 ? 200.798 125.920 146.517 1.00 0.00 ? 104 ILE a CG2 1 
ATOM 614   C CD1 . ILE A 1 104 ? 199.774 123.485 144.889 1.00 0.00 ? 104 ILE a CD1 1 
ATOM 615   N N   . ALA A 1 105 ? 198.384 128.479 146.915 1.00 0.00 ? 105 ALA a N   1 
ATOM 616   C CA  . ALA A 1 105 ? 198.790 129.873 147.065 1.00 0.00 ? 105 ALA a CA  1 
ATOM 617   C C   . ALA A 1 105 ? 198.228 130.485 148.342 1.00 0.00 ? 105 ALA a C   1 
ATOM 618   O O   . ALA A 1 105 ? 198.920 131.237 149.036 1.00 0.00 ? 105 ALA a O   1 
ATOM 619   C CB  . ALA A 1 105 ? 198.352 130.681 145.845 1.00 0.00 ? 105 ALA a CB  1 
ATOM 620   N N   . SER A 1 106 ? 196.972 130.172 148.671 1.00 0.00 ? 106 SER a N   1 
ATOM 621   C CA  . SER A 1 106 ? 196.335 130.794 149.827 1.00 0.00 ? 106 SER a CA  1 
ATOM 622   C C   . SER A 1 106 ? 197.027 130.388 151.122 1.00 0.00 ? 106 SER a C   1 
ATOM 623   O O   . SER A 1 106 ? 197.081 131.164 152.083 1.00 0.00 ? 106 SER a O   1 
ATOM 624   C CB  . SER A 1 106 ? 194.869 130.411 149.885 1.00 0.00 ? 106 SER a CB  1 
ATOM 625   O OG  . SER A 1 106 ? 194.718 129.042 150.145 1.00 0.00 ? 106 SER a OG  1 
ATOM 626   N N   . GLU A 1 107 ? 197.561 129.165 151.167 1.00 0.00 ? 107 GLU a N   1 
ATOM 627   C CA  . GLU A 1 107 ? 198.329 128.738 152.332 1.00 0.00 ? 107 GLU a CA  1 
ATOM 628   C C   . GLU A 1 107 ? 199.685 129.429 152.379 1.00 0.00 ? 107 GLU a C   1 
ATOM 629   O O   . GLU A 1 107 ? 200.162 129.809 153.455 1.00 0.00 ? 107 GLU a O   1 
ATOM 630   C CB  . GLU A 1 107 ? 198.517 127.219 152.321 1.00 0.00 ? 107 GLU a CB  1 
ATOM 631   C CG  . GLU A 1 107 ? 199.232 126.665 153.545 1.00 0.00 ? 107 GLU a CG  1 
ATOM 632   C CD  . GLU A 1 107 ? 198.460 126.875 154.818 1.00 0.00 ? 107 GLU a CD  1 
ATOM 633   O OE1 . GLU A 1 107 ? 197.275 127.092 154.743 1.00 0.00 ? 107 GLU a OE1 1 
ATOM 634   O OE2 . GLU A 1 107 ? 199.058 126.819 155.867 1.00 0.00 ? 107 GLU a OE2 1 
ATOM 635   N N   . LEU A 1 108 ? 200.323 129.601 151.219 1.00 0.00 ? 108 LEU a N   1 
ATOM 636   C CA  . LEU A 1 108 ? 201.580 130.340 151.167 1.00 0.00 ? 108 LEU a CA  1 
ATOM 637   C C   . LEU A 1 108 ? 201.399 131.762 151.682 1.00 0.00 ? 108 LEU a C   1 
ATOM 638   O O   . LEU A 1 108 ? 202.265 132.294 152.385 1.00 0.00 ? 108 LEU a O   1 
ATOM 639   C CB  . LEU A 1 108 ? 202.118 130.373 149.731 1.00 0.00 ? 108 LEU a CB  1 
ATOM 640   C CG  . LEU A 1 108 ? 202.672 129.046 149.198 1.00 0.00 ? 108 LEU a CG  1 
ATOM 641   C CD1 . LEU A 1 108 ? 202.918 129.163 147.700 1.00 0.00 ? 108 LEU a CD1 1 
ATOM 642   C CD2 . LEU A 1 108 ? 203.957 128.699 149.937 1.00 0.00 ? 108 LEU a CD2 1 
ATOM 643   N N   . LEU A 1 109 ? 200.273 132.396 151.342 1.00 0.00 ? 109 LEU a N   1 
ATOM 644   C CA  . LEU A 1 109 ? 200.040 133.772 151.768 1.00 0.00 ? 109 LEU a CA  1 
ATOM 645   C C   . LEU A 1 109 ? 199.622 133.836 153.231 1.00 0.00 ? 109 LEU a C   1 
ATOM 646   O O   . LEU A 1 109 ? 200.018 134.754 153.959 1.00 0.00 ? 109 LEU a O   1 
ATOM 647   C CB  . LEU A 1 109 ? 198.960 134.421 150.894 1.00 0.00 ? 109 LEU a CB  1 
ATOM 648   C CG  . LEU A 1 109 ? 199.327 134.614 149.416 1.00 0.00 ? 109 LEU a CG  1 
ATOM 649   C CD1 . LEU A 1 109 ? 198.106 135.106 148.650 1.00 0.00 ? 109 LEU a CD1 1 
ATOM 650   C CD2 . LEU A 1 109 ? 200.478 135.602 149.304 1.00 0.00 ? 109 LEU a CD2 1 
ATOM 651   N N   . LYS A 1 110 ? 198.816 132.871 153.680 1.00 0.00 ? 110 LYS a N   1 
ATOM 652   C CA  . LYS A 1 110 ? 198.452 132.808 155.092 1.00 0.00 ? 110 LYS a CA  1 
ATOM 653   C C   . LYS A 1 110 ? 199.693 132.728 155.972 1.00 0.00 ? 110 LYS a C   1 
ATOM 654   O O   . LYS A 1 110 ? 199.790 133.416 156.996 1.00 0.00 ? 110 LYS a O   1 
ATOM 655   C CB  . LYS A 1 110 ? 197.537 131.612 155.358 1.00 0.00 ? 110 LYS a CB  1 
ATOM 656   C CG  . LYS A 1 110 ? 197.072 131.485 156.803 1.00 0.00 ? 110 LYS a CG  1 
ATOM 657   C CD  . LYS A 1 110 ? 196.134 130.300 156.979 1.00 0.00 ? 110 LYS a CD  1 
ATOM 658   C CE  . LYS A 1 110 ? 195.698 130.150 158.429 1.00 0.00 ? 110 LYS a CE  1 
ATOM 659   N NZ  . LYS A 1 110 ? 194.783 128.991 158.618 1.00 0.00 ? 110 LYS a NZ  1 
ATOM 660   N N   . ARG A 1 111 ? 200.657 131.887 155.589 1.00 0.00 ? 111 ARG a N   1 
ATOM 661   C CA  . ARG A 1 111 ? 201.858 131.729 156.401 1.00 0.00 ? 111 ARG a CA  1 
ATOM 662   C C   . ARG A 1 111 ? 202.840 132.874 156.184 1.00 0.00 ? 111 ARG a C   1 
ATOM 663   O O   . ARG A 1 111 ? 203.653 133.166 157.069 1.00 0.00 ? 111 ARG a O   1 
ATOM 664   C CB  . ARG A 1 111 ? 202.548 130.412 156.080 1.00 0.00 ? 111 ARG a CB  1 
ATOM 665   C CG  . ARG A 1 111 ? 201.825 129.172 156.584 1.00 0.00 ? 111 ARG a CG  1 
ATOM 666   C CD  . ARG A 1 111 ? 202.551 127.928 156.223 1.00 0.00 ? 111 ARG a CD  1 
ATOM 667   N NE  . ARG A 1 111 ? 201.863 126.740 156.704 1.00 0.00 ? 111 ARG a NE  1 
ATOM 668   C CZ  . ARG A 1 111 ? 202.010 126.217 157.937 1.00 0.00 ? 111 ARG a CZ  1 
ATOM 669   N NH1 . ARG A 1 111 ? 202.822 126.788 158.800 1.00 0.00 ? 111 ARG a NH1 1 
ATOM 670   N NH2 . ARG A 1 111 ? 201.339 125.132 158.279 1.00 0.00 ? 111 ARG a NH2 1 
ATOM 671   N N   . ALA A 1 112 ? 202.787 133.531 155.022 1.00 0.00 ? 112 ALA a N   1 
ATOM 672   C CA  . ALA A 1 112 ? 203.700 134.640 154.764 1.00 0.00 ? 112 ALA a CA  1 
ATOM 673   C C   . ALA A 1 112 ? 203.410 135.816 155.687 1.00 0.00 ? 112 ALA a C   1 
ATOM 674   O O   . ALA A 1 112 ? 204.338 136.476 156.169 1.00 0.00 ? 112 ALA a O   1 
ATOM 675   C CB  . ALA A 1 112 ? 203.611 135.071 153.301 1.00 0.00 ? 112 ALA a CB  1 
ATOM 676   N N   . ASN A 1 113 ? 202.129 136.094 155.941 1.00 0.00 ? 113 ASN a N   1 
ATOM 677   C CA  . ASN A 1 113 ? 201.779 137.179 156.849 1.00 0.00 ? 113 ASN a CA  1 
ATOM 678   C C   . ASN A 1 113 ? 202.350 136.950 158.242 1.00 0.00 ? 113 ASN a C   1 
ATOM 679   O O   . ASN A 1 113 ? 202.656 137.914 158.952 1.00 0.00 ? 113 ASN a O   1 
ATOM 680   C CB  . ASN A 1 113 ? 200.271 137.353 156.913 1.00 0.00 ? 113 ASN a CB  1 
ATOM 681   C CG  . ASN A 1 113 ? 199.866 138.632 157.593 1.00 0.00 ? 113 ASN a CG  1 
ATOM 682   O OD1 . ASN A 1 113 ? 200.333 139.717 157.230 1.00 0.00 ? 113 ASN a OD1 1 
ATOM 683   N ND2 . ASN A 1 113 ? 199.005 138.524 158.572 1.00 0.00 ? 113 ASN a ND2 1 
ATOM 684   N N   . GLU A 1 114 ? 202.500 135.687 158.647 1.00 0.00 ? 114 GLU a N   1 
ATOM 685   C CA  . GLU A 1 114 ? 203.153 135.396 159.919 1.00 0.00 ? 114 GLU a CA  1 
ATOM 686   C C   . GLU A 1 114 ? 204.636 135.737 159.865 1.00 0.00 ? 114 GLU a C   1 
ATOM 687   O O   . GLU A 1 114 ? 205.209 136.205 160.857 1.00 0.00 ? 114 GLU a O   1 
ATOM 688   C CB  . GLU A 1 114 ? 202.973 133.921 160.288 1.00 0.00 ? 114 GLU a CB  1 
ATOM 689   C CG  . GLU A 1 114 ? 201.542 133.527 160.623 1.00 0.00 ? 114 GLU a CG  1 
ATOM 690   C CD  . GLU A 1 114 ? 201.009 134.234 161.838 1.00 0.00 ? 114 GLU a CD  1 
ATOM 691   O OE1 . GLU A 1 114 ? 201.758 134.430 162.764 1.00 0.00 ? 114 GLU a OE1 1 
ATOM 692   O OE2 . GLU A 1 114 ? 199.850 134.579 161.840 1.00 0.00 ? 114 GLU a OE2 1 
ATOM 693   N N   . LEU A 1 115 ? 205.275 135.512 158.714 1.00 0.00 ? 115 LEU a N   1 
ATOM 694   C CA  . LEU A 1 115 ? 206.663 135.926 158.549 1.00 0.00 ? 115 LEU a CA  1 
ATOM 695   C C   . LEU A 1 115 ? 206.798 137.442 158.572 1.00 0.00 ? 115 LEU a C   1 
ATOM 696   O O   . LEU A 1 115 ? 207.802 137.968 159.067 1.00 0.00 ? 115 LEU a O   1 
ATOM 697   C CB  . LEU A 1 115 ? 207.225 135.378 157.231 1.00 0.00 ? 115 LEU a CB  1 
ATOM 698   C CG  . LEU A 1 115 ? 207.412 133.856 157.169 1.00 0.00 ? 115 LEU a CG  1 
ATOM 699   C CD1 . LEU A 1 115 ? 207.796 133.449 155.753 1.00 0.00 ? 115 LEU a CD1 1 
ATOM 700   C CD2 . LEU A 1 115 ? 208.478 133.435 158.168 1.00 0.00 ? 115 LEU a CD2 1 
ATOM 701   N N   . VAL A 1 116 ? 205.806 138.160 158.040 1.00 0.00 ? 116 VAL a N   1 
ATOM 702   C CA  . VAL A 1 116 ? 205.839 139.619 158.079 1.00 0.00 ? 116 VAL a CA  1 
ATOM 703   C C   . VAL A 1 116 ? 205.838 140.109 159.521 1.00 0.00 ? 116 VAL a C   1 
ATOM 704   O O   . VAL A 1 116 ? 206.638 140.973 159.901 1.00 0.00 ? 116 VAL a O   1 
ATOM 705   C CB  . VAL A 1 116 ? 204.627 140.207 157.334 1.00 0.00 ? 116 VAL a CB  1 
ATOM 706   C CG1 . VAL A 1 116 ? 204.541 141.709 157.558 1.00 0.00 ? 116 VAL a CG1 1 
ATOM 707   C CG2 . VAL A 1 116 ? 204.726 139.888 155.850 1.00 0.00 ? 116 VAL a CG2 1 
ATOM 708   N N   . LYS A 1 117 ? 204.946 139.561 160.349 1.00 0.00 ? 117 LYS a N   1 
ATOM 709   C CA  . LYS A 1 117 ? 204.872 139.975 161.744 1.00 0.00 ? 117 LYS a CA  1 
ATOM 710   C C   . LYS A 1 117 ? 206.103 139.546 162.530 1.00 0.00 ? 117 LYS a C   1 
ATOM 711   O O   . LYS A 1 117 ? 206.355 140.085 163.613 1.00 0.00 ? 117 LYS a O   1 
ATOM 712   C CB  . LYS A 1 117 ? 203.612 139.407 162.400 1.00 0.00 ? 117 LYS a CB  1 
ATOM 713   C CG  . LYS A 1 117 ? 202.309 140.010 161.888 1.00 0.00 ? 117 LYS a CG  1 
ATOM 714   C CD  . LYS A 1 117 ? 201.105 139.399 162.588 1.00 0.00 ? 117 LYS a CD  1 
ATOM 715   C CE  . LYS A 1 117 ? 199.804 140.010 162.087 1.00 0.00 ? 117 LYS a CE  1 
ATOM 716   N NZ  . LYS A 1 117 ? 198.616 139.404 162.745 1.00 0.00 ? 117 LYS a NZ  1 
ATOM 717   N N   . ASN A 1 118 ? 206.872 138.594 162.008 1.00 0.00 ? 118 ASN a N   1 
ATOM 718   C CA  . ASN A 1 118 ? 208.101 138.127 162.633 1.00 0.00 ? 118 ASN a CA  1 
ATOM 719   C C   . ASN A 1 118 ? 209.330 138.874 162.131 1.00 0.00 ? 118 ASN a C   1 
ATOM 720   O O   . ASN A 1 118 ? 210.451 138.385 162.308 1.00 0.00 ? 118 ASN a O   1 
ATOM 721   C CB  . ASN A 1 118 ? 208.266 136.635 162.414 1.00 0.00 ? 118 ASN a CB  1 
ATOM 722   C CG  . ASN A 1 118 ? 207.284 135.821 163.212 1.00 0.00 ? 118 ASN a CG  1 
ATOM 723   O OD1 . ASN A 1 118 ? 206.869 136.225 164.305 1.00 0.00 ? 118 ASN a OD1 1 
ATOM 724   N ND2 . ASN A 1 118 ? 206.905 134.684 162.688 1.00 0.00 ? 118 ASN a ND2 1 
ATOM 725   N N   . LYS A 1 119 ? 209.136 140.032 161.492 1.00 0.00 ? 119 LYS a N   1 
ATOM 726   C CA  . LYS A 1 119 ? 210.225 140.921 161.077 1.00 0.00 ? 119 LYS a CA  1 
ATOM 727   C C   . LYS A 1 119 ? 211.034 140.314 159.931 1.00 0.00 ? 119 LYS a C   1 
ATOM 728   O O   . LYS A 1 119 ? 212.256 140.459 159.871 1.00 0.00 ? 119 LYS a O   1 
ATOM 729   C CB  . LYS A 1 119 ? 211.143 141.232 162.260 1.00 0.00 ? 119 LYS a CB  1 
ATOM 730   C CG  . LYS A 1 119 ? 210.448 141.903 163.437 1.00 0.00 ? 119 LYS a CG  1 
ATOM 731   C CD  . LYS A 1 119 ? 211.440 142.260 164.534 1.00 0.00 ? 119 LYS a CD  1 
ATOM 732   C CE  . LYS A 1 119 ? 210.740 142.895 165.727 1.00 0.00 ? 119 LYS a CE  1 
ATOM 733   N NZ  . LYS A 1 119 ? 211.694 143.221 166.822 1.00 0.00 ? 119 LYS a NZ  1 
ATOM 734   N N   . ILE A 1 120 ? 210.349 139.632 159.020 1.00 0.00 ? 120 ILE a N   1 
ATOM 735   C CA  . ILE A 1 120 ? 210.949 139.123 157.792 1.00 0.00 ? 120 ILE a CA  1 
ATOM 736   C C   . ILE A 1 120 ? 210.547 140.053 156.657 1.00 0.00 ? 120 ILE a C   1 
ATOM 737   O O   . ILE A 1 120 ? 209.353 140.258 156.406 1.00 0.00 ? 120 ILE a O   1 
ATOM 738   C CB  . ILE A 1 120 ? 210.498 137.681 157.488 1.00 0.00 ? 120 ILE a CB  1 
ATOM 739   C CG1 . ILE A 1 120 ? 210.693 136.790 158.718 1.00 0.00 ? 120 ILE a CG1 1 
ATOM 740   C CG2 . ILE A 1 120 ? 211.264 137.126 156.298 1.00 0.00 ? 120 ILE a CG2 1 
ATOM 741   C CD1 . ILE A 1 120 ? 212.125 136.714 159.196 1.00 0.00 ? 120 ILE a CD1 1 
ATOM 742   N N   . HIS A 1 121 ? 211.534 140.618 155.974 1.00 0.00 ? 121 HIS a N   1 
ATOM 743   C CA  . HIS A 1 121 ? 211.245 141.574 154.917 1.00 0.00 ? 121 HIS a CA  1 
ATOM 744   C C   . HIS A 1 121 ? 210.587 140.857 153.740 1.00 0.00 ? 121 HIS a C   1 
ATOM 745   O O   . HIS A 1 121 ? 210.991 139.742 153.388 1.00 0.00 ? 121 HIS a O   1 
ATOM 746   C CB  . HIS A 1 121 ? 212.521 142.286 154.457 1.00 0.00 ? 121 HIS a CB  1 
ATOM 747   C CG  . HIS A 1 121 ? 212.265 143.459 153.562 1.00 0.00 ? 121 HIS a CG  1 
ATOM 748   N ND1 . HIS A 1 121 ? 211.988 143.323 152.218 1.00 0.00 ? 121 HIS a ND1 1 
ATOM 749   C CD2 . HIS A 1 121 ? 212.247 144.789 153.818 1.00 0.00 ? 121 HIS a CD2 1 
ATOM 750   C CE1 . HIS A 1 121 ? 211.808 144.519 151.686 1.00 0.00 ? 121 HIS a CE1 1 
ATOM 751   N NE2 . HIS A 1 121 ? 211.960 145.425 152.635 1.00 0.00 ? 121 HIS a NE2 1 
ATOM 752   N N   . PRO A 1 122 ? 209.563 141.456 153.122 1.00 0.00 ? 122 PRO a N   1 
ATOM 753   C CA  . PRO A 1 122 ? 208.926 140.809 151.959 1.00 0.00 ? 122 PRO a CA  1 
ATOM 754   C C   . PRO A 1 122 ? 209.903 140.344 150.890 1.00 0.00 ? 122 PRO a C   1 
ATOM 755   O O   . PRO A 1 122 ? 209.654 139.320 150.242 1.00 0.00 ? 122 PRO a O   1 
ATOM 756   C CB  . PRO A 1 122 ? 208.017 141.917 151.419 1.00 0.00 ? 122 PRO a CB  1 
ATOM 757   C CG  . PRO A 1 122 ? 207.636 142.699 152.630 1.00 0.00 ? 122 PRO a CG  1 
ATOM 758   C CD  . PRO A 1 122 ? 208.893 142.745 153.457 1.00 0.00 ? 122 PRO a CD  1 
ATOM 759   N N   . THR A 1 123 ? 211.004 141.068 150.682 1.00 0.00 ? 123 THR a N   1 
ATOM 760   C CA  . THR A 1 123 ? 211.977 140.657 149.673 1.00 0.00 ? 123 THR a CA  1 
ATOM 761   C C   . THR A 1 123 ? 212.643 139.342 150.059 1.00 0.00 ? 123 THR a C   1 
ATOM 762   O O   . THR A 1 123 ? 212.827 138.456 149.216 1.00 0.00 ? 123 THR a O   1 
ATOM 763   C CB  . THR A 1 123 ? 213.051 141.739 149.462 1.00 0.00 ? 123 THR a CB  1 
ATOM 764   O OG1 . THR A 1 123 ? 212.435 142.942 148.982 1.00 0.00 ? 123 THR a OG1 1 
ATOM 765   C CG2 . THR A 1 123 ? 214.090 141.270 148.455 1.00 0.00 ? 123 THR a CG2 1 
ATOM 766   N N   . THR A 1 124 ? 213.005 139.194 151.336 1.00 0.00 ? 124 THR a N   1 
ATOM 767   C CA  . THR A 1 124 ? 213.614 137.948 151.790 1.00 0.00 ? 124 THR a CA  1 
ATOM 768   C C   . THR A 1 124 ? 212.649 136.781 151.624 1.00 0.00 ? 124 THR a C   1 
ATOM 769   O O   . THR A 1 124 ? 213.048 135.687 151.205 1.00 0.00 ? 124 THR a O   1 
ATOM 770   C CB  . THR A 1 124 ? 214.059 138.048 153.260 1.00 0.00 ? 124 THR a CB  1 
ATOM 771   O OG1 . THR A 1 124 ? 215.051 139.075 153.393 1.00 0.00 ? 124 THR a OG1 1 
ATOM 772   C CG2 . THR A 1 124 ? 214.639 136.725 153.734 1.00 0.00 ? 124 THR a CG2 1 
ATOM 773   N N   . ILE A 1 125 ? 211.370 136.998 151.937 1.00 0.00 ? 125 ILE a N   1 
ATOM 774   C CA  . ILE A 1 125 ? 210.368 135.947 151.773 1.00 0.00 ? 125 ILE a CA  1 
ATOM 775   C C   . ILE A 1 125 ? 210.319 135.482 150.323 1.00 0.00 ? 125 ILE a C   1 
ATOM 776   O O   . ILE A 1 125 ? 210.311 134.278 150.039 1.00 0.00 ? 125 ILE a O   1 
ATOM 777   C CB  . ILE A 1 125 ? 208.974 136.436 152.207 1.00 0.00 ? 125 ILE a CB  1 
ATOM 778   C CG1 . ILE A 1 125 ? 208.945 136.692 153.716 1.00 0.00 ? 125 ILE a CG1 1 
ATOM 779   C CG2 . ILE A 1 125 ? 207.909 135.422 151.816 1.00 0.00 ? 125 ILE a CG2 1 
ATOM 780   C CD1 . ILE A 1 125 ? 207.708 137.422 154.187 1.00 0.00 ? 125 ILE a CD1 1 
ATOM 781   N N   . ILE A 1 126 ? 210.293 136.429 149.383 1.00 0.00 ? 126 ILE a N   1 
ATOM 782   C CA  . ILE A 1 126 ? 210.228 136.077 147.967 1.00 0.00 ? 126 ILE a CA  1 
ATOM 783   C C   . ILE A 1 126 ? 211.503 135.358 147.541 1.00 0.00 ? 126 ILE a C   1 
ATOM 784   O O   . ILE A 1 126 ? 211.460 134.314 146.880 1.00 0.00 ? 126 ILE a O   1 
ATOM 785   C CB  . ILE A 1 126 ? 209.978 137.334 147.115 1.00 0.00 ? 126 ILE a CB  1 
ATOM 786   C CG1 . ILE A 1 126 ? 208.569 137.874 147.368 1.00 0.00 ? 126 ILE a CG1 1 
ATOM 787   C CG2 . ILE A 1 126 ? 210.181 137.031 145.639 1.00 0.00 ? 126 ILE a CG2 1 
ATOM 788   C CD1 . ILE A 1 126 ? 208.347 139.267 146.827 1.00 0.00 ? 126 ILE a CD1 1 
ATOM 789   N N   . THR A 1 127 ? 212.660 135.908 147.921 1.00 0.00 ? 127 THR a N   1 
ATOM 790   C CA  . THR A 1 127 ? 213.931 135.301 147.537 1.00 0.00 ? 127 THR a CA  1 
ATOM 791   C C   . THR A 1 127 ? 213.980 133.829 147.930 1.00 0.00 ? 127 THR a C   1 
ATOM 792   O O   . THR A 1 127 ? 214.379 132.977 147.128 1.00 0.00 ? 127 THR a O   1 
ATOM 793   C CB  . THR A 1 127 ? 215.117 136.047 148.177 1.00 0.00 ? 127 THR a CB  1 
ATOM 794   O OG1 . THR A 1 127 ? 215.124 137.410 147.733 1.00 0.00 ? 127 THR a OG1 1 
ATOM 795   C CG2 . THR A 1 127 ? 216.432 135.385 147.792 1.00 0.00 ? 127 THR a CG2 1 
ATOM 796   N N   . GLY A 1 128 ? 213.566 133.509 149.158 1.00 0.00 ? 128 GLY a N   1 
ATOM 797   C CA  . GLY A 1 128 ? 213.663 132.136 149.626 1.00 0.00 ? 128 GLY a CA  1 
ATOM 798   C C   . GLY A 1 128 ? 212.683 131.208 148.937 1.00 0.00 ? 128 GLY a C   1 
ATOM 799   O O   . GLY A 1 128 ? 213.007 130.056 148.638 1.00 0.00 ? 128 GLY a O   1 
ATOM 800   N N   . PHE A 1 129 ? 211.468 131.694 148.673 1.00 0.00 ? 129 PHE a N   1 
ATOM 801   C CA  . PHE A 1 129 ? 210.496 130.885 147.947 1.00 0.00 ? 129 PHE a CA  1 
ATOM 802   C C   . PHE A 1 129 ? 211.009 130.505 146.564 1.00 0.00 ? 129 PHE a C   1 
ATOM 803   O O   . PHE A 1 129 ? 210.729 129.406 146.072 1.00 0.00 ? 129 PHE a O   1 
ATOM 804   C CB  . PHE A 1 129 ? 209.170 131.638 147.814 1.00 0.00 ? 129 PHE a CB  1 
ATOM 805   C CG  . PHE A 1 129 ? 208.368 131.680 149.083 1.00 0.00 ? 129 PHE a CG  1 
ATOM 806   C CD1 . PHE A 1 129 ? 208.850 131.097 150.245 1.00 0.00 ? 129 PHE a CD1 1 
ATOM 807   C CD2 . PHE A 1 129 ? 207.128 132.303 149.117 1.00 0.00 ? 129 PHE a CD2 1 
ATOM 808   C CE1 . PHE A 1 129 ? 208.112 131.135 151.414 1.00 0.00 ? 129 PHE a CE1 1 
ATOM 809   C CE2 . PHE A 1 129 ? 206.389 132.344 150.283 1.00 0.00 ? 129 PHE a CE2 1 
ATOM 810   C CZ  . PHE A 1 129 ? 206.883 131.759 151.433 1.00 0.00 ? 129 PHE a CZ  1 
ATOM 811   N N   . ARG A 1 130 ? 211.761 131.400 145.918 1.00 0.00 ? 130 ARG a N   1 
ATOM 812   C CA  . ARG A 1 130 ? 212.334 131.083 144.614 1.00 0.00 ? 130 ARG a CA  1 
ATOM 813   C C   . ARG A 1 130 ? 213.456 130.061 144.742 1.00 0.00 ? 130 ARG a C   1 
ATOM 814   O O   . ARG A 1 130 ? 213.591 129.159 143.907 1.00 0.00 ? 130 ARG a O   1 
ATOM 815   C CB  . ARG A 1 130 ? 212.870 132.339 143.944 1.00 0.00 ? 130 ARG a CB  1 
ATOM 816   C CG  . ARG A 1 130 ? 211.805 133.312 143.464 1.00 0.00 ? 130 ARG a CG  1 
ATOM 817   C CD  . ARG A 1 130 ? 212.404 134.489 142.783 1.00 0.00 ? 130 ARG a CD  1 
ATOM 818   N NE  . ARG A 1 130 ? 211.392 135.452 142.376 1.00 0.00 ? 130 ARG a NE  1 
ATOM 819   C CZ  . ARG A 1 130 ? 210.677 135.375 141.237 1.00 0.00 ? 130 ARG a CZ  1 
ATOM 820   N NH1 . ARG A 1 130 ? 210.872 134.376 140.405 1.00 0.00 ? 130 ARG a NH1 1 
ATOM 821   N NH2 . ARG A 1 130 ? 209.779 136.303 140.957 1.00 0.00 ? 130 ARG a NH2 1 
ATOM 822   N N   . VAL A 1 131 ? 214.279 130.188 145.786 1.00 0.00 ? 131 VAL a N   1 
ATOM 823   C CA  . VAL A 1 131 ? 215.316 129.191 146.036 1.00 0.00 ? 131 VAL a CA  1 
ATOM 824   C C   . VAL A 1 131 ? 214.687 127.827 146.291 1.00 0.00 ? 131 VAL a C   1 
ATOM 825   O O   . VAL A 1 131 ? 215.180 126.798 145.815 1.00 0.00 ? 131 VAL a O   1 
ATOM 826   C CB  . VAL A 1 131 ? 216.177 129.595 147.247 1.00 0.00 ? 131 VAL a CB  1 
ATOM 827   C CG1 . VAL A 1 131 ? 217.099 128.453 147.651 1.00 0.00 ? 131 VAL a CG1 1 
ATOM 828   C CG2 . VAL A 1 131 ? 216.979 130.845 146.918 1.00 0.00 ? 131 VAL a CG2 1 
ATOM 829   N N   . ALA A 1 132 ? 213.581 127.798 147.038 1.00 0.00 ? 132 ALA a N   1 
ATOM 830   C CA  . ALA A 1 132 ? 212.901 126.535 147.300 1.00 0.00 ? 132 ALA a CA  1 
ATOM 831   C C   . ALA A 1 132 ? 212.404 125.897 146.010 1.00 0.00 ? 132 ALA a C   1 
ATOM 832   O O   . ALA A 1 132 ? 212.399 124.667 145.880 1.00 0.00 ? 132 ALA a O   1 
ATOM 833   C CB  . ALA A 1 132 ? 211.744 126.752 148.276 1.00 0.00 ? 132 ALA a CB  1 
ATOM 834   N N   . LEU A 1 133 ? 211.979 126.714 145.043 1.00 0.00 ? 133 LEU a N   1 
ATOM 835   C CA  . LEU A 1 133 ? 211.556 126.178 143.754 1.00 0.00 ? 133 LEU a CA  1 
ATOM 836   C C   . LEU A 1 133 ? 212.726 125.536 143.018 1.00 0.00 ? 133 LEU a C   1 
ATOM 837   O O   . LEU A 1 133 ? 212.591 124.446 142.451 1.00 0.00 ? 133 LEU a O   1 
ATOM 838   C CB  . LEU A 1 133 ? 210.946 127.289 142.891 1.00 0.00 ? 133 LEU a CB  1 
ATOM 839   C CG  . LEU A 1 133 ? 210.394 126.847 141.530 1.00 0.00 ? 133 LEU a CG  1 
ATOM 840   C CD1 . LEU A 1 133 ? 209.289 125.820 141.739 1.00 0.00 ? 133 LEU a CD1 1 
ATOM 841   C CD2 . LEU A 1 133 ? 209.877 128.061 140.772 1.00 0.00 ? 133 LEU a CD2 1 
ATOM 842   N N   . ARG A 1 134 ? 213.884 126.201 143.014 1.00 0.00 ? 134 ARG a N   1 
ATOM 843   C CA  . ARG A 1 134 ? 215.069 125.616 142.396 1.00 0.00 ? 134 ARG a CA  1 
ATOM 844   C C   . ARG A 1 134 ? 215.411 124.274 143.026 1.00 0.00 ? 134 ARG a C   1 
ATOM 845   O O   . ARG A 1 134 ? 215.824 123.337 142.329 1.00 0.00 ? 134 ARG a O   1 
ATOM 846   C CB  . ARG A 1 134 ? 216.260 126.553 142.529 1.00 0.00 ? 134 ARG a CB  1 
ATOM 847   C CG  . ARG A 1 134 ? 216.178 127.817 141.687 1.00 0.00 ? 134 ARG a CG  1 
ATOM 848   C CD  . ARG A 1 134 ? 217.342 128.709 141.920 1.00 0.00 ? 134 ARG a CD  1 
ATOM 849   N NE  . ARG A 1 134 ? 217.272 129.914 141.109 1.00 0.00 ? 134 ARG a NE  1 
ATOM 850   C CZ  . ARG A 1 134 ? 218.130 130.949 141.202 1.00 0.00 ? 134 ARG a CZ  1 
ATOM 851   N NH1 . ARG A 1 134 ? 219.114 130.912 142.073 1.00 0.00 ? 134 ARG a NH1 1 
ATOM 852   N NH2 . ARG A 1 134 ? 217.982 132.002 140.418 1.00 0.00 ? 134 ARG a NH2 1 
ATOM 853   N N   . GLU A 1 135 ? 215.249 124.158 144.346 1.00 0.00 ? 135 GLU a N   1 
ATOM 854   C CA  . GLU A 1 135 ? 215.482 122.880 145.008 1.00 0.00 ? 135 GLU a CA  1 
ATOM 855   C C   . GLU A 1 135 ? 214.338 121.905 144.757 1.00 0.00 ? 135 GLU a C   1 
ATOM 856   O O   . GLU A 1 135 ? 214.577 120.709 144.555 1.00 0.00 ? 135 GLU a O   1 
ATOM 857   C CB  . GLU A 1 135 ? 215.666 123.087 146.513 1.00 0.00 ? 135 GLU a CB  1 
ATOM 858   C CG  . GLU A 1 135 ? 216.125 121.846 147.266 1.00 0.00 ? 135 GLU a CG  1 
ATOM 859   C CD  . GLU A 1 135 ? 217.508 121.404 146.879 1.00 0.00 ? 135 GLU a CD  1 
ATOM 860   O OE1 . GLU A 1 135 ? 218.273 122.229 146.439 1.00 0.00 ? 135 GLU a OE1 1 
ATOM 861   O OE2 . GLU A 1 135 ? 217.801 120.240 147.023 1.00 0.00 ? 135 GLU a OE2 1 
ATOM 862   N N   . ALA A 1 136 ? 213.096 122.395 144.761 1.00 0.00 ? 136 ALA a N   1 
ATOM 863   C CA  . ALA A 1 136 ? 211.948 121.498 144.674 1.00 0.00 ? 136 ALA a CA  1 
ATOM 864   C C   . ALA A 1 136 ? 211.827 120.888 143.284 1.00 0.00 ? 136 ALA a C   1 
ATOM 865   O O   . ALA A 1 136 ? 211.507 119.702 143.143 1.00 0.00 ? 136 ALA a O   1 
ATOM 866   C CB  . ALA A 1 136 ? 210.668 122.244 145.048 1.00 0.00 ? 136 ALA a CB  1 
ATOM 867   N N   . ILE A 1 137 ? 212.081 121.684 142.242 1.00 0.00 ? 137 ILE a N   1 
ATOM 868   C CA  . ILE A 1 137 ? 212.046 121.159 140.879 1.00 0.00 ? 137 ILE a CA  1 
ATOM 869   C C   . ILE A 1 137 ? 213.018 119.995 140.733 1.00 0.00 ? 137 ILE a C   1 
ATOM 870   O O   . ILE A 1 137 ? 212.702 118.975 140.109 1.00 0.00 ? 137 ILE a O   1 
ATOM 871   C CB  . ILE A 1 137 ? 212.393 122.253 139.852 1.00 0.00 ? 137 ILE a CB  1 
ATOM 872   C CG1 . ILE A 1 137 ? 211.276 123.298 139.789 1.00 0.00 ? 137 ILE a CG1 1 
ATOM 873   C CG2 . ILE A 1 137 ? 212.631 121.640 138.481 1.00 0.00 ? 137 ILE a CG2 1 
ATOM 874   C CD1 . ILE A 1 137 ? 211.647 124.544 139.018 1.00 0.00 ? 137 ILE a CD1 1 
ATOM 875   N N   . ARG A 1 138 ? 214.211 120.122 141.319 1.00 0.00 ? 138 ARG a N   1 
ATOM 876   C CA  . ARG A 1 138 ? 215.176 119.027 141.278 1.00 0.00 ? 138 ARG a CA  1 
ATOM 877   C C   . ARG A 1 138 ? 214.651 117.804 142.018 1.00 0.00 ? 138 ARG a C   1 
ATOM 878   O O   . ARG A 1 138 ? 214.762 116.673 141.531 1.00 0.00 ? 138 ARG a O   1 
ATOM 879   C CB  . ARG A 1 138 ? 216.501 119.457 141.891 1.00 0.00 ? 138 ARG a CB  1 
ATOM 880   C CG  . ARG A 1 138 ? 217.330 120.395 141.028 1.00 0.00 ? 138 ARG a CG  1 
ATOM 881   C CD  . ARG A 1 138 ? 218.717 120.534 141.543 1.00 0.00 ? 138 ARG a CD  1 
ATOM 882   N NE  . ARG A 1 138 ? 218.762 121.295 142.781 1.00 0.00 ? 138 ARG a NE  1 
ATOM 883   C CZ  . ARG A 1 138 ? 218.907 122.632 142.852 1.00 0.00 ? 138 ARG a CZ  1 
ATOM 884   N NH1 . ARG A 1 138 ? 219.019 123.341 141.749 1.00 0.00 ? 138 ARG a NH1 1 
ATOM 885   N NH2 . ARG A 1 138 ? 218.938 123.233 144.028 1.00 0.00 ? 138 ARG a NH2 1 
ATOM 886   N N   . PHE A 1 139 ? 214.069 118.012 143.201 1.00 0.00 ? 139 PHE a N   1 
ATOM 887   C CA  . PHE A 1 139 ? 213.515 116.896 143.960 1.00 0.00 ? 139 PHE a CA  1 
ATOM 888   C C   . PHE A 1 139 ? 212.394 116.208 143.190 1.00 0.00 ? 139 PHE a C   1 
ATOM 889   O O   . PHE A 1 139 ? 212.389 114.981 143.041 1.00 0.00 ? 139 PHE a O   1 
ATOM 890   C CB  . PHE A 1 139 ? 212.989 117.379 145.312 1.00 0.00 ? 139 PHE a CB  1 
ATOM 891   C CG  . PHE A 1 139 ? 212.441 116.280 146.177 1.00 0.00 ? 139 PHE a CG  1 
ATOM 892   C CD1 . PHE A 1 139 ? 213.292 115.440 146.880 1.00 0.00 ? 139 PHE a CD1 1 
ATOM 893   C CD2 . PHE A 1 139 ? 211.073 116.081 146.288 1.00 0.00 ? 139 PHE a CD2 1 
ATOM 894   C CE1 . PHE A 1 139 ? 212.788 114.428 147.675 1.00 0.00 ? 139 PHE a CE1 1 
ATOM 895   C CE2 . PHE A 1 139 ? 210.566 115.071 147.083 1.00 0.00 ? 139 PHE a CE2 1 
ATOM 896   C CZ  . PHE A 1 139 ? 211.427 114.244 147.778 1.00 0.00 ? 139 PHE a CZ  1 
ATOM 897   N N   . ILE A 1 140 ? 211.431 116.985 142.691 1.00 0.00 ? 140 ILE a N   1 
ATOM 898   C CA  . ILE A 1 140 ? 210.324 116.409 141.931 1.00 0.00 ? 140 ILE a CA  1 
ATOM 899   C C   . ILE A 1 140 ? 210.847 115.664 140.708 1.00 0.00 ? 140 ILE a C   1 
ATOM 900   O O   . ILE A 1 140 ? 210.380 114.566 140.379 1.00 0.00 ? 140 ILE a O   1 
ATOM 901   C CB  . ILE A 1 140 ? 209.330 117.497 141.487 1.00 0.00 ? 140 ILE a CB  1 
ATOM 902   C CG1 . ILE A 1 140 ? 208.617 118.096 142.702 1.00 0.00 ? 140 ILE a CG1 1 
ATOM 903   C CG2 . ILE A 1 140 ? 208.321 116.926 140.503 1.00 0.00 ? 140 ILE a CG2 1 
ATOM 904   C CD1 . ILE A 1 140 ? 207.842 119.357 142.395 1.00 0.00 ? 140 ILE a CD1 1 
ATOM 905   N N   . ASN A 1 141 ? 211.834 116.242 140.022 1.00 0.00 ? 141 ASN a N   1 
ATOM 906   C CA  . ASN A 1 141 ? 212.400 115.582 138.850 1.00 0.00 ? 141 ASN a CA  1 
ATOM 907   C C   . ASN A 1 141 ? 213.102 114.279 139.213 1.00 0.00 ? 141 ASN a C   1 
ATOM 908   O O   . ASN A 1 141 ? 213.153 113.356 138.392 1.00 0.00 ? 141 ASN a O   1 
ATOM 909   C CB  . ASN A 1 141 ? 213.356 116.515 138.130 1.00 0.00 ? 141 ASN a CB  1 
ATOM 910   C CG  . ASN A 1 141 ? 212.643 117.583 137.349 1.00 0.00 ? 141 ASN a CG  1 
ATOM 911   O OD1 . ASN A 1 141 ? 211.464 117.438 137.008 1.00 0.00 ? 141 ASN a OD1 1 
ATOM 912   N ND2 . ASN A 1 141 ? 213.335 118.655 137.058 1.00 0.00 ? 141 ASN a ND2 1 
ATOM 913   N N   . GLU A 1 142 ? 213.643 114.179 140.429 1.00 0.00 ? 142 GLU a N   1 
ATOM 914   C CA  . GLU A 1 142 ? 214.324 112.953 140.833 1.00 0.00 ? 142 GLU a CA  1 
ATOM 915   C C   . GLU A 1 142 ? 213.346 111.882 141.301 1.00 0.00 ? 142 GLU a C   1 
ATOM 916   O O   . GLU A 1 142 ? 213.568 110.690 141.057 1.00 0.00 ? 142 GLU a O   1 
ATOM 917   C CB  . GLU A 1 142 ? 215.331 113.251 141.945 1.00 0.00 ? 142 GLU a CB  1 
ATOM 918   C CG  . GLU A 1 142 ? 216.553 114.039 141.493 1.00 0.00 ? 142 GLU a CG  1 
ATOM 919   C CD  . GLU A 1 142 ? 217.499 114.349 142.620 1.00 0.00 ? 142 GLU a CD  1 
ATOM 920   O OE1 . GLU A 1 142 ? 217.165 114.066 143.745 1.00 0.00 ? 142 GLU a OE1 1 
ATOM 921   O OE2 . GLU A 1 142 ? 218.556 114.870 142.354 1.00 0.00 ? 142 GLU a OE2 1 
ATOM 922   N N   . VAL A 1 143 ? 212.263 112.278 141.972 1.00 0.00 ? 143 VAL a N   1 
ATOM 923   C CA  . VAL A 1 143 ? 211.405 111.297 142.629 1.00 0.00 ? 143 VAL a CA  1 
ATOM 924   C C   . VAL A 1 143 ? 210.262 110.831 141.737 1.00 0.00 ? 143 VAL a C   1 
ATOM 925   O O   . VAL A 1 143 ? 209.464 109.985 142.160 1.00 0.00 ? 143 VAL a O   1 
ATOM 926   C CB  . VAL A 1 143 ? 210.818 111.893 143.922 1.00 0.00 ? 143 VAL a CB  1 
ATOM 927   C CG1 . VAL A 1 143 ? 211.933 112.323 144.863 1.00 0.00 ? 143 VAL a CG1 1 
ATOM 928   C CG2 . VAL A 1 143 ? 209.912 113.069 143.587 1.00 0.00 ? 143 VAL a CG2 1 
ATOM 929   N N   . LEU A 1 144 ? 210.157 111.354 140.518 1.00 0.00 ? 144 LEU a N   1 
ATOM 930   C CA  . LEU A 1 144 ? 209.069 110.990 139.627 1.00 0.00 ? 144 LEU a CA  1 
ATOM 931   C C   . LEU A 1 144 ? 209.313 109.612 139.012 1.00 0.00 ? 144 LEU a C   1 
ATOM 932   O O   . LEU A 1 144 ? 210.331 108.959 139.261 1.00 0.00 ? 144 LEU a O   1 
ATOM 933   C CB  . LEU A 1 144 ? 208.917 112.040 138.519 1.00 0.00 ? 144 LEU a CB  1 
ATOM 934   C CG  . LEU A 1 144 ? 210.166 112.288 137.663 1.00 0.00 ? 144 LEU a CG  1 
ATOM 935   C CD1 . LEU A 1 144 ? 210.330 111.153 136.661 1.00 0.00 ? 144 LEU a CD1 1 
ATOM 936   C CD2 . LEU A 1 144 ? 210.038 113.628 136.955 1.00 0.00 ? 144 LEU a CD2 1 
ATOM 937   N N   . SER A 1 145 ? 208.366 109.170 138.192 1.00 0.00 ? 145 SER a N   1 
ATOM 938   C CA  . SER A 1 145 ? 208.446 107.878 137.524 1.00 0.00 ? 145 SER a CA  1 
ATOM 939   C C   . SER A 1 145 ? 208.088 108.078 136.057 1.00 0.00 ? 145 SER a C   1 
ATOM 940   O O   . SER A 1 145 ? 207.446 109.063 135.682 1.00 0.00 ? 145 SER a O   1 
ATOM 941   C CB  . SER A 1 145 ? 207.511 106.875 138.170 1.00 0.00 ? 145 SER a CB  1 
ATOM 942   O OG  . SER A 1 145 ? 207.569 105.640 137.511 1.00 0.00 ? 145 SER a OG  1 
ATOM 943   N N   . THR A 1 146 ? 208.510 107.129 135.227 1.00 0.00 ? 146 THR a N   1 
ATOM 944   C CA  . THR A 1 146 ? 208.241 107.182 133.796 1.00 0.00 ? 146 THR a CA  1 
ATOM 945   C C   . THR A 1 146 ? 207.049 106.283 133.472 1.00 0.00 ? 146 THR a C   1 
ATOM 946   O O   . THR A 1 146 ? 206.531 105.561 134.329 1.00 0.00 ? 146 THR a O   1 
ATOM 947   C CB  . THR A 1 146 ? 209.470 106.753 132.974 1.00 0.00 ? 146 THR a CB  1 
ATOM 948   O OG1 . THR A 1 146 ? 209.769 105.376 133.239 1.00 0.00 ? 146 THR a OG1 1 
ATOM 949   C CG2 . THR A 1 146 ? 210.676 107.609 133.331 1.00 0.00 ? 146 THR a CG2 1 
ATOM 950   N N   . SER A 1 147 ? 206.597 106.315 132.221 1.00 0.00 ? 147 SER a N   1 
ATOM 951   C CA  . SER A 1 147 ? 205.511 105.447 131.785 1.00 0.00 ? 147 SER a CA  1 
ATOM 952   C C   . SER A 1 147 ? 206.007 104.008 131.728 1.00 0.00 ? 147 SER a C   1 
ATOM 953   O O   . SER A 1 147 ? 206.091 103.414 130.647 1.00 0.00 ? 147 SER a O   1 
ATOM 954   C CB  . SER A 1 147 ? 204.995 105.880 130.426 1.00 0.00 ? 147 SER a CB  1 
ATOM 955   O OG  . SER A 1 147 ? 206.002 105.796 129.456 1.00 0.00 ? 147 SER a OG  1 
ATOM 956   N N   . VAL A 1 148 ? 206.333 103.448 132.893 1.00 0.00 ? 148 VAL a N   1 
ATOM 957   C CA  . VAL A 1 148 ? 206.772 102.061 133.005 1.00 0.00 ? 148 VAL a CA  1 
ATOM 958   C C   . VAL A 1 148 ? 206.055 101.400 134.174 1.00 0.00 ? 148 VAL a C   1 
ATOM 959   O O   . VAL A 1 148 ? 205.220 102.026 134.838 1.00 0.00 ? 148 VAL a O   1 
ATOM 960   C CB  . VAL A 1 148 ? 208.296 101.984 133.216 1.00 0.00 ? 148 VAL a CB  1 
ATOM 961   C CG1 . VAL A 1 148 ? 209.030 102.583 132.026 1.00 0.00 ? 148 VAL a CG1 1 
ATOM 962   C CG2 . VAL A 1 148 ? 208.678 102.701 134.502 1.00 0.00 ? 148 VAL a CG2 1 
ATOM 963   N N   . ASP A 1 149 ? 206.370 100.125 134.417 1.00 0.00 ? 149 ASP a N   1 
ATOM 964   C CA  . ASP A 1 149 ? 205.774 99.341  135.500 1.00 0.00 ? 149 ASP a CA  1 
ATOM 965   C C   . ASP A 1 149 ? 204.262 99.210  135.345 1.00 0.00 ? 149 ASP a C   1 
ATOM 966   O O   . ASP A 1 149 ? 203.524 99.189  136.334 1.00 0.00 ? 149 ASP a O   1 
ATOM 967   C CB  . ASP A 1 149 ? 206.095 99.975  136.856 1.00 0.00 ? 149 ASP a CB  1 
ATOM 968   C CG  . ASP A 1 149 ? 207.583 99.962  137.180 1.00 0.00 ? 149 ASP a CG  1 
ATOM 969   O OD1 . ASP A 1 149 ? 208.291 99.182  136.589 1.00 0.00 ? 149 ASP a OD1 1 
ATOM 970   O OD2 . ASP A 1 149 ? 207.995 100.730 138.015 1.00 0.00 ? 149 ASP a OD2 1 
ATOM 971   N N   . THR A 1 150 ? 203.788 99.121  134.104 1.00 0.00 ? 150 THR a N   1 
ATOM 972   C CA  . THR A 1 150 ? 202.361 99.036  133.826 1.00 0.00 ? 150 THR a CA  1 
ATOM 973   C C   . THR A 1 150 ? 201.957 97.710  133.195 1.00 0.00 ? 150 THR a C   1 
ATOM 974   O O   . THR A 1 150 ? 200.759 97.465  133.019 1.00 0.00 ? 150 THR a O   1 
ATOM 975   C CB  . THR A 1 150 ? 201.918 100.190 132.908 1.00 0.00 ? 150 THR a CB  1 
ATOM 976   O OG1 . THR A 1 150 ? 202.706 100.180 131.711 1.00 0.00 ? 150 THR a OG1 1 
ATOM 977   C CG2 . THR A 1 150 ? 202.087 101.527 133.612 1.00 0.00 ? 150 THR a CG2 1 
ATOM 978   N N   . LEU A 1 151 ? 202.918 96.856  132.852 1.00 0.00 ? 151 LEU a N   1 
ATOM 979   C CA  . LEU A 1 151 ? 202.645 95.566  132.236 1.00 0.00 ? 151 LEU a CA  1 
ATOM 980   C C   . LEU A 1 151 ? 202.885 94.450  133.245 1.00 0.00 ? 151 LEU a C   1 
ATOM 981   O O   . LEU A 1 151 ? 203.851 94.491  134.013 1.00 0.00 ? 151 LEU a O   1 
ATOM 982   C CB  . LEU A 1 151 ? 203.532 95.359  131.002 1.00 0.00 ? 151 LEU a CB  1 
ATOM 983   C CG  . LEU A 1 151 ? 203.156 96.187  129.766 1.00 0.00 ? 151 LEU a CG  1 
ATOM 984   C CD1 . LEU A 1 151 ? 203.560 97.639  129.985 1.00 0.00 ? 151 LEU a CD1 1 
ATOM 985   C CD2 . LEU A 1 151 ? 203.842 95.608  128.539 1.00 0.00 ? 151 LEU a CD2 1 
ATOM 986   N N   . GLY A 1 152 ? 202.001 93.455  133.239 1.00 0.00 ? 152 GLY a N   1 
ATOM 987   C CA  . GLY A 1 152 ? 202.150 92.296  134.092 1.00 0.00 ? 152 GLY a CA  1 
ATOM 988   C C   . GLY A 1 152 ? 201.886 92.546  135.560 1.00 0.00 ? 152 GLY a C   1 
ATOM 989   O O   . GLY A 1 152 ? 202.014 91.611  136.361 1.00 0.00 ? 152 GLY a O   1 
ATOM 990   N N   . LYS A 1 153 ? 201.508 93.767  135.933 1.00 0.00 ? 153 LYS a N   1 
ATOM 991   C CA  . LYS A 1 153 ? 201.244 94.176  137.306 1.00 0.00 ? 153 LYS a CA  1 
ATOM 992   C C   . LYS A 1 153 ? 200.176 95.257  137.261 1.00 0.00 ? 153 LYS a C   1 
ATOM 993   O O   . LYS A 1 153 ? 200.099 96.030  136.302 1.00 0.00 ? 153 LYS a O   1 
ATOM 994   C CB  . LYS A 1 153 ? 202.511 94.684  137.996 1.00 0.00 ? 153 LYS a CB  1 
ATOM 995   C CG  . LYS A 1 153 ? 203.109 95.936  137.370 1.00 0.00 ? 153 LYS a CG  1 
ATOM 996   C CD  . LYS A 1 153 ? 204.357 96.386  138.116 1.00 0.00 ? 153 LYS a CD  1 
ATOM 997   C CE  . LYS A 1 153 ? 205.517 95.429  137.882 1.00 0.00 ? 153 LYS a CE  1 
ATOM 998   N NZ  . LYS A 1 153 ? 206.784 95.934  138.477 1.00 0.00 ? 153 LYS a NZ  1 
ATOM 999   N N   . GLU A 1 154 ? 199.356 95.305  138.307 1.00 0.00 ? 154 GLU a N   1 
ATOM 1000  C CA  . GLU A 1 154 ? 198.105 96.047  138.253 1.00 0.00 ? 154 GLU a CA  1 
ATOM 1001  C C   . GLU A 1 154 ? 198.377 97.515  138.544 1.00 0.00 ? 154 GLU a C   1 
ATOM 1002  O O   . GLU A 1 154 ? 197.996 98.019  139.603 1.00 0.00 ? 154 GLU a O   1 
ATOM 1003  C CB  . GLU A 1 154 ? 197.093 95.487  139.255 1.00 0.00 ? 154 GLU a CB  1 
ATOM 1004  C CG  . GLU A 1 154 ? 196.665 94.052  138.980 1.00 0.00 ? 154 GLU a CG  1 
ATOM 1005  C CD  . GLU A 1 154 ? 195.681 93.532  139.990 1.00 0.00 ? 154 GLU a CD  1 
ATOM 1006  O OE1 . GLU A 1 154 ? 195.421 94.219  140.948 1.00 0.00 ? 154 GLU a OE1 1 
ATOM 1007  O OE2 . GLU A 1 154 ? 195.187 92.445  139.803 1.00 0.00 ? 154 GLU a OE2 1 
ATOM 1008  N N   . THR A 1 155 ? 199.035 98.190  137.604 1.00 0.00 ? 155 THR a N   1 
ATOM 1009  C CA  . THR A 1 155 ? 199.083 99.645  137.587 1.00 0.00 ? 155 THR a CA  1 
ATOM 1010  C C   . THR A 1 155 ? 198.043 100.260 136.663 1.00 0.00 ? 155 THR a C   1 
ATOM 1011  O O   . THR A 1 155 ? 197.421 101.262 137.035 1.00 0.00 ? 155 THR a O   1 
ATOM 1012  C CB  . THR A 1 155 ? 200.482 100.136 137.173 1.00 0.00 ? 155 THR a CB  1 
ATOM 1013  O OG1 . THR A 1 155 ? 201.464 99.603  138.071 1.00 0.00 ? 155 THR a OG1 1 
ATOM 1014  C CG2 . THR A 1 155 ? 200.544 101.655 137.203 1.00 0.00 ? 155 THR a CG2 1 
ATOM 1015  N N   . LEU A 1 156 ? 197.836 99.689  135.476 1.00 0.00 ? 156 LEU a N   1 
ATOM 1016  C CA  . LEU A 1 156 ? 196.752 100.135 134.608 1.00 0.00 ? 156 LEU a CA  1 
ATOM 1017  C C   . LEU A 1 156 ? 195.455 99.384  134.875 1.00 0.00 ? 156 LEU a C   1 
ATOM 1018  O O   . LEU A 1 156 ? 194.379 99.860  134.493 1.00 0.00 ? 156 LEU a O   1 
ATOM 1019  C CB  . LEU A 1 156 ? 197.152 99.958  133.138 1.00 0.00 ? 156 LEU a CB  1 
ATOM 1020  C CG  . LEU A 1 156 ? 198.349 100.794 132.669 1.00 0.00 ? 156 LEU a CG  1 
ATOM 1021  C CD1 . LEU A 1 156 ? 198.732 100.385 131.252 1.00 0.00 ? 156 LEU a CD1 1 
ATOM 1022  C CD2 . LEU A 1 156 ? 197.994 102.272 132.735 1.00 0.00 ? 156 LEU a CD2 1 
ATOM 1023  N N   . ILE A 1 157 ? 195.530 98.219  135.522 1.00 0.00 ? 157 ILE a N   1 
ATOM 1024  C CA  . ILE A 1 157 ? 194.315 97.505  135.908 1.00 0.00 ? 157 ILE a CA  1 
ATOM 1025  C C   . ILE A 1 157 ? 193.613 98.213  137.057 1.00 0.00 ? 157 ILE a C   1 
ATOM 1026  O O   . ILE A 1 157 ? 192.378 98.270  137.101 1.00 0.00 ? 157 ILE a O   1 
ATOM 1027  C CB  . ILE A 1 157 ? 194.632 96.054  136.313 1.00 0.00 ? 157 ILE a CB  1 
ATOM 1028  C CG1 . ILE A 1 157 ? 195.211 95.282  135.125 1.00 0.00 ? 157 ILE a CG1 1 
ATOM 1029  C CG2 . ILE A 1 157 ? 193.382 95.365  136.841 1.00 0.00 ? 157 ILE a CG2 1 
ATOM 1030  C CD1 . ILE A 1 157 ? 194.276 95.191  133.941 1.00 0.00 ? 157 ILE a CD1 1 
ATOM 1031  N N   . ASN A 1 158 ? 194.379 98.760  138.004 1.00 0.00 ? 158 ASN a N   1 
ATOM 1032  C CA  . ASN A 1 158 ? 193.770 99.491  139.111 1.00 0.00 ? 158 ASN a CA  1 
ATOM 1033  C C   . ASN A 1 158 ? 193.383 100.904 138.691 1.00 0.00 ? 158 ASN a C   1 
ATOM 1034  O O   . ASN A 1 158 ? 192.403 101.463 139.197 1.00 0.00 ? 158 ASN a O   1 
ATOM 1035  C CB  . ASN A 1 158 ? 194.704 99.525  140.307 1.00 0.00 ? 158 ASN a CB  1 
ATOM 1036  C CG  . ASN A 1 158 ? 194.770 98.207  141.027 1.00 0.00 ? 158 ASN a CG  1 
ATOM 1037  O OD1 . ASN A 1 158 ? 193.811 97.427  141.008 1.00 0.00 ? 158 ASN a OD1 1 
ATOM 1038  N ND2 . ASN A 1 158 ? 195.883 97.944  141.661 1.00 0.00 ? 158 ASN a ND2 1 
ATOM 1039  N N   . ILE A 1 159 ? 194.141 101.498 137.767 1.00 0.00 ? 159 ILE a N   1 
ATOM 1040  C CA  . ILE A 1 159 ? 193.715 102.751 137.152 1.00 0.00 ? 159 ILE a CA  1 
ATOM 1041  C C   . ILE A 1 159 ? 192.418 102.548 136.379 1.00 0.00 ? 159 ILE a C   1 
ATOM 1042  O O   . ILE A 1 159 ? 191.472 103.336 136.505 1.00 0.00 ? 159 ILE a O   1 
ATOM 1043  C CB  . ILE A 1 159 ? 194.799 103.304 136.209 1.00 0.00 ? 159 ILE a CB  1 
ATOM 1044  C CG1 . ILE A 1 159 ? 195.972 103.868 137.016 1.00 0.00 ? 159 ILE a CG1 1 
ATOM 1045  C CG2 . ILE A 1 159 ? 194.216 104.372 135.296 1.00 0.00 ? 159 ILE a CG2 1 
ATOM 1046  C CD1 . ILE A 1 159 ? 197.191 104.184 136.181 1.00 0.00 ? 159 ILE a CD1 1 
ATOM 1047  N N   . ALA A 1 160 ? 192.354 101.490 135.568 1.00 0.00 ? 160 ALA a N   1 
ATOM 1048  C CA  . ALA A 1 160 ? 191.110 101.155 134.887 1.00 0.00 ? 160 ALA a CA  1 
ATOM 1049  C C   . ALA A 1 160 ? 190.013 100.787 135.875 1.00 0.00 ? 160 ALA a C   1 
ATOM 1050  O O   . ALA A 1 160 ? 188.862 101.210 135.713 1.00 0.00 ? 160 ALA a O   1 
ATOM 1051  C CB  . ALA A 1 160 ? 191.343 100.013 133.898 1.00 0.00 ? 160 ALA a CB  1 
ATOM 1052  N N   . LYS A 1 161 ? 190.346 100.006 136.905 1.00 0.00 ? 161 LYS a N   1 
ATOM 1053  C CA  . LYS A 1 161 ? 189.369 99.696  137.943 1.00 0.00 ? 161 LYS a CA  1 
ATOM 1054  C C   . LYS A 1 161 ? 188.798 100.966 138.561 1.00 0.00 ? 161 LYS a C   1 
ATOM 1055  O O   . LYS A 1 161 ? 187.605 101.028 138.880 1.00 0.00 ? 161 LYS a O   1 
ATOM 1056  C CB  . LYS A 1 161 ? 189.998 98.821  139.028 1.00 0.00 ? 161 LYS a CB  1 
ATOM 1057  C CG  . LYS A 1 161 ? 189.036 98.396  140.130 1.00 0.00 ? 161 LYS a CG  1 
ATOM 1058  C CD  . LYS A 1 161 ? 189.715 97.474  141.131 1.00 0.00 ? 161 LYS a CD  1 
ATOM 1059  C CE  . LYS A 1 161 ? 188.766 97.078  142.252 1.00 0.00 ? 161 LYS a CE  1 
ATOM 1060  N NZ  . LYS A 1 161 ? 189.418 96.175  143.240 1.00 0.00 ? 161 LYS a NZ  1 
ATOM 1061  N N   . THR A 1 162 ? 189.635 101.993 138.739 1.00 0.00 ? 162 THR a N   1 
ATOM 1062  C CA  . THR A 1 162 ? 189.142 103.259 139.270 1.00 0.00 ? 162 THR a CA  1 
ATOM 1063  C C   . THR A 1 162 ? 188.041 103.836 138.388 1.00 0.00 ? 162 THR a C   1 
ATOM 1064  O O   . THR A 1 162 ? 187.010 104.298 138.891 1.00 0.00 ? 162 THR a O   1 
ATOM 1065  C CB  . THR A 1 162 ? 190.283 104.285 139.407 1.00 0.00 ? 162 THR a CB  1 
ATOM 1066  O OG1 . THR A 1 162 ? 191.267 103.789 140.323 1.00 0.00 ? 162 THR a OG1 1 
ATOM 1067  C CG2 . THR A 1 162 ? 189.748 105.615 139.915 1.00 0.00 ? 162 THR a CG2 1 
ATOM 1068  N N   . SER A 1 163 ? 188.242 103.820 137.068 1.00 0.00 ? 163 SER a N   1 
ATOM 1069  C CA  . SER A 1 163 ? 187.224 104.342 136.163 1.00 0.00 ? 163 SER a CA  1 
ATOM 1070  C C   . SER A 1 163 ? 186.043 103.387 136.039 1.00 0.00 ? 163 SER a C   1 
ATOM 1071  O O   . SER A 1 163 ? 184.926 103.818 135.737 1.00 0.00 ? 163 SER a O   1 
ATOM 1072  C CB  . SER A 1 163 ? 187.824 104.592 134.793 1.00 0.00 ? 163 SER a CB  1 
ATOM 1073  O OG  . SER A 1 163 ? 188.158 103.386 134.163 1.00 0.00 ? 163 SER a OG  1 
ATOM 1074  N N   . MET A 1 164 ? 186.269 102.095 136.269 1.00 0.00 ? 164 MET a N   1 
ATOM 1075  C CA  . MET A 1 164 ? 185.272 101.068 136.000 1.00 0.00 ? 164 MET a CA  1 
ATOM 1076  C C   . MET A 1 164 ? 184.448 100.704 137.229 1.00 0.00 ? 164 MET a C   1 
ATOM 1077  O O   . MET A 1 164 ? 183.414 100.043 137.088 1.00 0.00 ? 164 MET a O   1 
ATOM 1078  C CB  . MET A 1 164 ? 185.956 99.822  135.441 1.00 0.00 ? 164 MET a CB  1 
ATOM 1079  C CG  . MET A 1 164 ? 186.605 100.018 134.078 1.00 0.00 ? 164 MET a CG  1 
ATOM 1080  S SD  . MET A 1 164 ? 187.563 98.584  133.551 1.00 0.00 ? 164 MET a SD  1 
ATOM 1081  C CE  . MET A 1 164 ? 186.255 97.417  133.190 1.00 0.00 ? 164 MET a CE  1 
ATOM 1082  N N   . SER A 1 165 ? 184.879 101.113 138.426 1.00 0.00 ? 165 SER a N   1 
ATOM 1083  C CA  . SER A 1 165 ? 184.110 100.818 139.630 1.00 0.00 ? 165 SER a CA  1 
ATOM 1084  C C   . SER A 1 165 ? 182.787 101.571 139.653 1.00 0.00 ? 165 SER a C   1 
ATOM 1085  O O   . SER A 1 165 ? 181.862 101.179 140.373 1.00 0.00 ? 165 SER a O   1 
ATOM 1086  C CB  . SER A 1 165 ? 184.920 101.170 140.863 1.00 0.00 ? 165 SER a CB  1 
ATOM 1087  O OG  . SER A 1 165 ? 185.092 102.556 140.971 1.00 0.00 ? 165 SER a OG  1 
ATOM 1088  N N   . SER A 1 166 ? 182.678 102.649 138.880 1.00 0.00 ? 166 SER a N   1 
ATOM 1089  C CA  . SER A 1 166 ? 181.440 103.411 138.774 1.00 0.00 ? 166 SER a CA  1 
ATOM 1090  C C   . SER A 1 166 ? 180.513 102.884 137.687 1.00 0.00 ? 166 SER a C   1 
ATOM 1091  O O   . SER A 1 166 ? 179.457 103.481 137.451 1.00 0.00 ? 166 SER a O   1 
ATOM 1092  C CB  . SER A 1 166 ? 181.760 104.868 138.502 1.00 0.00 ? 166 SER a CB  1 
ATOM 1093  O OG  . SER A 1 166 ? 182.355 105.025 137.243 1.00 0.00 ? 166 SER a OG  1 
ATOM 1094  N N   . LYS A 1 167 ? 180.875 101.789 137.026 1.00 0.00 ? 167 LYS a N   1 
ATOM 1095  C CA  . LYS A 1 167 ? 180.074 101.206 135.964 1.00 0.00 ? 167 LYS a CA  1 
ATOM 1096  C C   . LYS A 1 167 ? 179.327 99.986  136.482 1.00 0.00 ? 167 LYS a C   1 
ATOM 1097  O O   . LYS A 1 167 ? 179.720 99.359  137.469 1.00 0.00 ? 167 LYS a O   1 
ATOM 1098  C CB  . LYS A 1 167 ? 180.951 100.830 134.769 1.00 0.00 ? 167 LYS a CB  1 
ATOM 1099  C CG  . LYS A 1 167 ? 181.848 101.954 134.267 1.00 0.00 ? 167 LYS a CG  1 
ATOM 1100  C CD  . LYS A 1 167 ? 181.028 103.145 133.792 1.00 0.00 ? 167 LYS a CD  1 
ATOM 1101  C CE  . LYS A 1 167 ? 181.919 104.252 133.251 1.00 0.00 ? 167 LYS a CE  1 
ATOM 1102  N NZ  . LYS A 1 167 ? 181.139 105.461 132.872 1.00 0.00 ? 167 LYS a NZ  1 
ATOM 1103  N N   . ILE A 1 168 ? 178.228 99.657  135.794 1.00 0.00 ? 168 ILE a N   1 
ATOM 1104  C CA  . ILE A 1 168 ? 177.429 98.492  136.159 1.00 0.00 ? 168 ILE a CA  1 
ATOM 1105  C C   . ILE A 1 168 ? 178.241 97.207  136.049 1.00 0.00 ? 168 ILE a C   1 
ATOM 1106  O O   . ILE A 1 168 ? 177.990 96.251  136.795 1.00 0.00 ? 168 ILE a O   1 
ATOM 1107  C CB  . ILE A 1 168 ? 176.177 98.388  135.269 1.00 0.00 ? 168 ILE a CB  1 
ATOM 1108  C CG1 . ILE A 1 168 ? 175.207 99.532  135.574 1.00 0.00 ? 168 ILE a CG1 1 
ATOM 1109  C CG2 . ILE A 1 168 ? 175.497 97.042  135.464 1.00 0.00 ? 168 ILE a CG2 1 
ATOM 1110  C CD1 . ILE A 1 168 ? 174.075 99.655  134.580 1.00 0.00 ? 168 ILE a CD1 1 
ATOM 1111  N N   . ILE A 1 169 ? 179.230 97.170  135.152 1.00 0.00 ? 169 ILE a N   1 
ATOM 1112  C CA  . ILE A 1 169 ? 180.130 96.027  135.049 1.00 0.00 ? 169 ILE a CA  1 
ATOM 1113  C C   . ILE A 1 169 ? 181.112 95.968  136.215 1.00 0.00 ? 169 ILE a C   1 
ATOM 1114  O O   . ILE A 1 169 ? 181.969 95.076  136.255 1.00 0.00 ? 169 ILE a O   1 
ATOM 1115  C CB  . ILE A 1 169 ? 180.914 96.072  133.724 1.00 0.00 ? 169 ILE a CB  1 
ATOM 1116  C CG1 . ILE A 1 169 ? 181.846 97.287  133.696 1.00 0.00 ? 169 ILE a CG1 1 
ATOM 1117  C CG2 . ILE A 1 169 ? 179.959 96.102  132.541 1.00 0.00 ? 169 ILE a CG2 1 
ATOM 1118  C CD1 . ILE A 1 169 ? 182.800 97.296  132.523 1.00 0.00 ? 169 ILE a CD1 1 
ATOM 1119  N N   . GLY A 1 170 ? 180.996 96.880  137.184 1.00 0.00 ? 170 GLY a N   1 
ATOM 1120  C CA  . GLY A 1 170 ? 181.999 96.975  138.232 1.00 0.00 ? 170 GLY a CA  1 
ATOM 1121  C C   . GLY A 1 170 ? 182.390 95.636  138.827 1.00 0.00 ? 170 GLY a C   1 
ATOM 1122  O O   . GLY A 1 170 ? 183.574 95.381  139.062 1.00 0.00 ? 170 GLY a O   1 
ATOM 1123  N N   . ALA A 1 171 ? 181.410 94.766  139.086 1.00 0.00 ? 171 ALA a N   1 
ATOM 1124  C CA  . ALA A 1 171 ? 181.710 93.494  139.736 1.00 0.00 ? 171 ALA a CA  1 
ATOM 1125  C C   . ALA A 1 171 ? 182.663 92.657  138.892 1.00 0.00 ? 171 ALA a C   1 
ATOM 1126  O O   . ALA A 1 171 ? 183.501 91.923  139.430 1.00 0.00 ? 171 ALA a O   1 
ATOM 1127  C CB  . ALA A 1 171 ? 180.417 92.726  140.010 1.00 0.00 ? 171 ALA a CB  1 
ATOM 1128  N N   . ASP A 1 172 ? 182.551 92.755  137.571 1.00 0.00 ? 172 ASP a N   1 
ATOM 1129  C CA  . ASP A 1 172 ? 183.344 91.959  136.644 1.00 0.00 ? 172 ASP a CA  1 
ATOM 1130  C C   . ASP A 1 172 ? 184.479 92.754  136.011 1.00 0.00 ? 172 ASP a C   1 
ATOM 1131  O O   . ASP A 1 172 ? 185.054 92.304  135.015 1.00 0.00 ? 172 ASP a O   1 
ATOM 1132  C CB  . ASP A 1 172 ? 182.448 91.387  135.543 1.00 0.00 ? 172 ASP a CB  1 
ATOM 1133  C CG  . ASP A 1 172 ? 181.427 90.388  136.069 1.00 0.00 ? 172 ASP a CG  1 
ATOM 1134  O OD1 . ASP A 1 172 ? 181.672 89.803  137.097 1.00 0.00 ? 172 ASP a OD1 1 
ATOM 1135  O OD2 . ASP A 1 172 ? 180.411 90.218  135.437 1.00 0.00 ? 172 ASP a OD2 1 
ATOM 1136  N N   . SER A 1 173 ? 184.801 93.928  136.563 1.00 0.00 ? 173 SER a N   1 
ATOM 1137  C CA  . SER A 1 173 ? 185.842 94.778  135.992 1.00 0.00 ? 173 SER a CA  1 
ATOM 1138  C C   . SER A 1 173 ? 187.215 94.118  136.011 1.00 0.00 ? 173 SER a C   1 
ATOM 1139  O O   . SER A 1 173 ? 188.093 94.494  135.225 1.00 0.00 ? 173 SER a O   1 
ATOM 1140  C CB  . SER A 1 173 ? 185.904 96.091  136.748 1.00 0.00 ? 173 SER a CB  1 
ATOM 1141  O OG  . SER A 1 173 ? 186.324 95.890  138.069 1.00 0.00 ? 173 SER a OG  1 
ATOM 1142  N N   . ASP A 1 174 ? 187.429 93.146  136.901 1.00 0.00 ? 174 ASP a N   1 
ATOM 1143  C CA  . ASP A 1 174 ? 188.679 92.391  136.892 1.00 0.00 ? 174 ASP a CA  1 
ATOM 1144  C C   . ASP A 1 174 ? 188.867 91.657  135.568 1.00 0.00 ? 174 ASP a C   1 
ATOM 1145  O O   . ASP A 1 174 ? 189.994 91.504  135.082 1.00 0.00 ? 174 ASP a O   1 
ATOM 1146  C CB  . ASP A 1 174 ? 188.711 91.389  138.048 1.00 0.00 ? 174 ASP a CB  1 
ATOM 1147  C CG  . ASP A 1 174 ? 188.887 92.055  139.406 1.00 0.00 ? 174 ASP a CG  1 
ATOM 1148  O OD1 . ASP A 1 174 ? 189.261 93.205  139.437 1.00 0.00 ? 174 ASP a OD1 1 
ATOM 1149  O OD2 . ASP A 1 174 ? 188.646 91.410  140.398 1.00 0.00 ? 174 ASP a OD2 1 
ATOM 1150  N N   . PHE A 1 175 ? 187.768 91.194  134.971 1.00 0.00 ? 175 PHE a N   1 
ATOM 1151  C CA  . PHE A 1 175 ? 187.853 90.488  133.698 1.00 0.00 ? 175 PHE a CA  1 
ATOM 1152  C C   . PHE A 1 175 ? 187.860 91.454  132.517 1.00 0.00 ? 175 PHE a C   1 
ATOM 1153  O O   . PHE A 1 175 ? 188.597 91.246  131.547 1.00 0.00 ? 175 PHE a O   1 
ATOM 1154  C CB  . PHE A 1 175 ? 186.684 89.511  133.555 1.00 0.00 ? 175 PHE a CB  1 
ATOM 1155  C CG  . PHE A 1 175 ? 186.772 88.322  134.469 1.00 0.00 ? 175 PHE a CG  1 
ATOM 1156  C CD1 . PHE A 1 175 ? 187.494 87.198  134.100 1.00 0.00 ? 175 PHE a CD1 1 
ATOM 1157  C CD2 . PHE A 1 175 ? 186.133 88.327  135.699 1.00 0.00 ? 175 PHE a CD2 1 
ATOM 1158  C CE1 . PHE A 1 175 ? 187.575 86.104  134.939 1.00 0.00 ? 175 PHE a CE1 1 
ATOM 1159  C CE2 . PHE A 1 175 ? 186.213 87.234  136.541 1.00 0.00 ? 175 PHE a CE2 1 
ATOM 1160  C CZ  . PHE A 1 175 ? 186.934 86.123  136.161 1.00 0.00 ? 175 PHE a CZ  1 
ATOM 1161  N N   . PHE A 1 176 ? 187.047 92.512  132.582 1.00 0.00 ? 176 PHE a N   1 
ATOM 1162  C CA  . PHE A 1 176 ? 186.979 93.460  131.474 1.00 0.00 ? 176 PHE a CA  1 
ATOM 1163  C C   . PHE A 1 176 ? 188.212 94.356  131.423 1.00 0.00 ? 176 PHE a C   1 
ATOM 1164  O O   . PHE A 1 176 ? 188.719 94.656  130.336 1.00 0.00 ? 176 PHE a O   1 
ATOM 1165  C CB  . PHE A 1 176 ? 185.724 94.326  131.592 1.00 0.00 ? 176 PHE a CB  1 
ATOM 1166  C CG  . PHE A 1 176 ? 184.458 93.613  131.210 1.00 0.00 ? 176 PHE a CG  1 
ATOM 1167  C CD1 . PHE A 1 176 ? 184.299 93.082  129.939 1.00 0.00 ? 176 PHE a CD1 1 
ATOM 1168  C CD2 . PHE A 1 176 ? 183.423 93.469  132.122 1.00 0.00 ? 176 PHE a CD2 1 
ATOM 1169  C CE1 . PHE A 1 176 ? 183.136 92.427  129.585 1.00 0.00 ? 176 PHE a CE1 1 
ATOM 1170  C CE2 . PHE A 1 176 ? 182.258 92.813  131.772 1.00 0.00 ? 176 PHE a CE2 1 
ATOM 1171  C CZ  . PHE A 1 176 ? 182.114 92.292  130.504 1.00 0.00 ? 176 PHE a CZ  1 
ATOM 1172  N N   . SER A 1 177 ? 188.705 94.797  132.584 1.00 0.00 ? 177 SER a N   1 
ATOM 1173  C CA  . SER A 1 177 ? 189.839 95.716  132.597 1.00 0.00 ? 177 SER a CA  1 
ATOM 1174  C C   . SER A 1 177 ? 191.104 95.059  132.063 1.00 0.00 ? 177 SER a C   1 
ATOM 1175  O O   . SER A 1 177 ? 191.975 95.743  131.515 1.00 0.00 ? 177 SER a O   1 
ATOM 1176  C CB  . SER A 1 177 ? 190.081 96.223  134.005 1.00 0.00 ? 177 SER a CB  1 
ATOM 1177  O OG  . SER A 1 177 ? 190.536 95.192  134.838 1.00 0.00 ? 177 SER a OG  1 
ATOM 1178  N N   . ASN A 1 178 ? 191.226 93.738  132.211 1.00 0.00 ? 178 ASN a N   1 
ATOM 1179  C CA  . ASN A 1 178 ? 192.355 93.034  131.614 1.00 0.00 ? 178 ASN a CA  1 
ATOM 1180  C C   . ASN A 1 178 ? 192.414 93.261  130.109 1.00 0.00 ? 178 ASN a C   1 
ATOM 1181  O O   . ASN A 1 178 ? 193.504 93.339  129.529 1.00 0.00 ? 178 ASN a O   1 
ATOM 1182  C CB  . ASN A 1 178 ? 192.286 91.551  131.928 1.00 0.00 ? 178 ASN a CB  1 
ATOM 1183  C CG  . ASN A 1 178 ? 192.660 91.244  133.352 1.00 0.00 ? 178 ASN a CG  1 
ATOM 1184  O OD1 . ASN A 1 178 ? 193.349 92.032  134.009 1.00 0.00 ? 178 ASN a OD1 1 
ATOM 1185  N ND2 . ASN A 1 178 ? 192.218 90.113  133.840 1.00 0.00 ? 178 ASN a ND2 1 
ATOM 1186  N N   . MET A 1 179 ? 191.254 93.373  129.458 1.00 0.00 ? 179 MET a N   1 
ATOM 1187  C CA  . MET A 1 179 ? 191.239 93.608  128.018 1.00 0.00 ? 179 MET a CA  1 
ATOM 1188  C C   . MET A 1 179 ? 191.455 95.079  127.687 1.00 0.00 ? 179 MET a C   1 
ATOM 1189  O O   . MET A 1 179 ? 192.148 95.405  126.716 1.00 0.00 ? 179 MET a O   1 
ATOM 1190  C CB  . MET A 1 179 ? 189.921 93.118  127.420 1.00 0.00 ? 179 MET a CB  1 
ATOM 1191  C CG  . MET A 1 179 ? 189.711 91.613  127.507 1.00 0.00 ? 179 MET a CG  1 
ATOM 1192  S SD  . MET A 1 179 ? 188.261 91.061  126.586 1.00 0.00 ? 179 MET a SD  1 
ATOM 1193  C CE  . MET A 1 179 ? 186.943 91.695  127.618 1.00 0.00 ? 179 MET a CE  1 
ATOM 1194  N N   . VAL A 1 180 ? 190.872 95.981  128.478 1.00 0.00 ? 180 VAL a N   1 
ATOM 1195  C CA  . VAL A 1 180 ? 191.124 97.408  128.293 1.00 0.00 ? 180 VAL a CA  1 
ATOM 1196  C C   . VAL A 1 180 ? 192.623 97.680  128.226 1.00 0.00 ? 180 VAL a C   1 
ATOM 1197  O O   . VAL A 1 180 ? 193.104 98.397  127.341 1.00 0.00 ? 180 VAL a O   1 
ATOM 1198  C CB  . VAL A 1 180 ? 190.504 98.219  129.447 1.00 0.00 ? 180 VAL a CB  1 
ATOM 1199  C CG1 . VAL A 1 180 ? 190.953 99.671  129.377 1.00 0.00 ? 180 VAL a CG1 1 
ATOM 1200  C CG2 . VAL A 1 180 ? 188.987 98.120  129.393 1.00 0.00 ? 180 VAL a CG2 1 
ATOM 1201  N N   . VAL A 1 181 ? 193.383 97.104  129.157 1.00 0.00 ? 181 VAL a N   1 
ATOM 1202  C CA  . VAL A 1 181 ? 194.819 97.364  129.209 1.00 0.00 ? 181 VAL a CA  1 
ATOM 1203  C C   . VAL A 1 181 ? 195.553 96.524  128.170 1.00 0.00 ? 181 VAL a C   1 
ATOM 1204  O O   . VAL A 1 181 ? 196.286 97.055  127.327 1.00 0.00 ? 181 VAL a O   1 
ATOM 1205  C CB  . VAL A 1 181 ? 195.374 97.048  130.610 1.00 0.00 ? 181 VAL a CB  1 
ATOM 1206  C CG1 . VAL A 1 181 ? 196.891 97.163  130.620 1.00 0.00 ? 181 VAL a CG1 1 
ATOM 1207  C CG2 . VAL A 1 181 ? 194.755 97.987  131.635 1.00 0.00 ? 181 VAL a CG2 1 
ATOM 1208  N N   . ASP A 1 182 ? 195.366 95.202  128.211 1.00 0.00 ? 182 ASP a N   1 
ATOM 1209  C CA  . ASP A 1 182 ? 196.120 94.323  127.320 1.00 0.00 ? 182 ASP a CA  1 
ATOM 1210  C C   . ASP A 1 182 ? 195.973 94.749  125.865 1.00 0.00 ? 182 ASP a C   1 
ATOM 1211  O O   . ASP A 1 182 ? 196.919 94.632  125.077 1.00 0.00 ? 182 ASP a O   1 
ATOM 1212  C CB  . ASP A 1 182 ? 195.657 92.873  127.481 1.00 0.00 ? 182 ASP a CB  1 
ATOM 1213  C CG  . ASP A 1 182 ? 196.151 92.233  128.772 1.00 0.00 ? 182 ASP a CG  1 
ATOM 1214  O OD1 . ASP A 1 182 ? 197.021 92.795  129.395 1.00 0.00 ? 182 ASP a OD1 1 
ATOM 1215  O OD2 . ASP A 1 182 ? 195.654 91.190  129.123 1.00 0.00 ? 182 ASP a OD2 1 
ATOM 1216  N N   . ALA A 1 183 ? 194.792 95.246  125.487 1.00 0.00 ? 183 ALA a N   1 
ATOM 1217  C CA  . ALA A 1 183 ? 194.622 95.785  124.143 1.00 0.00 ? 183 ALA a CA  1 
ATOM 1218  C C   . ALA A 1 183 ? 195.432 97.062  123.956 1.00 0.00 ? 183 ALA a C   1 
ATOM 1219  O O   . ALA A 1 183 ? 196.140 97.212  122.954 1.00 0.00 ? 183 ALA a O   1 
ATOM 1220  C CB  . ALA A 1 183 ? 193.141 96.040  123.861 1.00 0.00 ? 183 ALA a CB  1 
ATOM 1221  N N   . LEU A 1 184 ? 195.342 97.989  124.912 1.00 0.00 ? 184 LEU a N   1 
ATOM 1222  C CA  . LEU A 1 184 ? 196.091 99.236  124.818 1.00 0.00 ? 184 LEU a CA  1 
ATOM 1223  C C   . LEU A 1 184 ? 197.597 99.008  124.887 1.00 0.00 ? 184 LEU a C   1 
ATOM 1224  O O   . LEU A 1 184 ? 198.365 99.851  124.413 1.00 0.00 ? 184 LEU a O   1 
ATOM 1225  C CB  . LEU A 1 184 ? 195.666 100.187 125.944 1.00 0.00 ? 184 LEU a CB  1 
ATOM 1226  C CG  . LEU A 1 184 ? 194.265 100.796 125.807 1.00 0.00 ? 184 LEU a CG  1 
ATOM 1227  C CD1 . LEU A 1 184 ? 193.928 101.587 127.064 1.00 0.00 ? 184 LEU a CD1 1 
ATOM 1228  C CD2 . LEU A 1 184 ? 194.216 101.684 124.572 1.00 0.00 ? 184 LEU a CD2 1 
ATOM 1229  N N   . LEU A 1 185 ? 198.039 97.885  125.459 1.00 0.00 ? 185 LEU a N   1 
ATOM 1230  C CA  . LEU A 1 185 ? 199.467 97.613  125.562 1.00 0.00 ? 185 LEU a CA  1 
ATOM 1231  C C   . LEU A 1 185 ? 200.123 97.392  124.206 1.00 0.00 ? 185 LEU a C   1 
ATOM 1232  O O   . LEU A 1 185 ? 201.356 97.436  124.116 1.00 0.00 ? 185 LEU a O   1 
ATOM 1233  C CB  . LEU A 1 185 ? 199.697 96.381  126.446 1.00 0.00 ? 185 LEU a CB  1 
ATOM 1234  C CG  . LEU A 1 185 ? 199.360 96.556  127.932 1.00 0.00 ? 185 LEU a CG  1 
ATOM 1235  C CD1 . LEU A 1 185 ? 199.640 95.256  128.673 1.00 0.00 ? 185 LEU a CD1 1 
ATOM 1236  C CD2 . LEU A 1 185 ? 200.181 97.701  128.507 1.00 0.00 ? 185 LEU a CD2 1 
ATOM 1237  N N   . ALA A 1 186 ? 199.339 97.153  123.156 1.00 0.00 ? 186 ALA a N   1 
ATOM 1238  C CA  . ALA A 1 186 ? 199.865 96.768  121.855 1.00 0.00 ? 186 ALA a CA  1 
ATOM 1239  C C   . ALA A 1 186 ? 199.668 97.833  120.786 1.00 0.00 ? 186 ALA a C   1 
ATOM 1240  O O   . ALA A 1 186 ? 200.008 97.594  119.623 1.00 0.00 ? 186 ALA a O   1 
ATOM 1241  C CB  . ALA A 1 186 ? 199.223 95.454  121.396 1.00 0.00 ? 186 ALA a CB  1 
ATOM 1242  N N   . VAL A 1 187 ? 199.128 98.999  121.143 1.00 0.00 ? 187 VAL a N   1 
ATOM 1243  C CA  . VAL A 1 187 ? 198.732 100.001 120.159 1.00 0.00 ? 187 VAL a CA  1 
ATOM 1244  C C   . VAL A 1 187 ? 199.654 101.207 120.258 1.00 0.00 ? 187 VAL a C   1 
ATOM 1245  O O   . VAL A 1 187 ? 199.241 102.339 119.979 1.00 0.00 ? 187 VAL a O   1 
ATOM 1246  C CB  . VAL A 1 187 ? 197.274 100.442 120.387 1.00 0.00 ? 187 VAL a CB  1 
ATOM 1247  C CG1 . VAL A 1 187 ? 196.323 99.275  120.162 1.00 0.00 ? 187 VAL a CG1 1 
ATOM 1248  C CG2 . VAL A 1 187 ? 197.116 101.004 121.792 1.00 0.00 ? 187 VAL a CG2 1 
ATOM 1249  N N   . LYS A 1 188 ? 200.896 100.977 120.683 1.00 0.00 ? 188 LYS a N   1 
ATOM 1250  C CA  . LYS A 1 188 ? 201.913 102.022 120.685 1.00 0.00 ? 188 LYS a CA  1 
ATOM 1251  C C   . LYS A 1 188 ? 202.202 102.516 119.274 1.00 0.00 ? 188 LYS a C   1 
ATOM 1252  O O   . LYS A 1 188 ? 202.522 101.731 118.376 1.00 0.00 ? 188 LYS a O   1 
ATOM 1253  C CB  . LYS A 1 188 ? 203.200 101.514 121.337 1.00 0.00 ? 188 LYS a CB  1 
ATOM 1254  C CG  . LYS A 1 188 ? 204.257 102.587 121.564 1.00 0.00 ? 188 LYS a CG  1 
ATOM 1255  C CD  . LYS A 1 188 ? 205.505 102.006 122.210 1.00 0.00 ? 188 LYS a CD  1 
ATOM 1256  C CE  . LYS A 1 188 ? 205.248 101.614 123.658 1.00 0.00 ? 188 LYS a CE  1 
ATOM 1257  N NZ  . LYS A 1 188 ? 206.485 101.137 124.333 1.00 0.00 ? 188 LYS a NZ  1 
ATOM 1258  N N   . THR A 1 189 ? 202.087 103.830 119.087 1.00 0.00 ? 189 THR a N   1 
ATOM 1259  C CA  . THR A 1 189 ? 202.308 104.460 117.796 1.00 0.00 ? 189 THR a CA  1 
ATOM 1260  C C   . THR A 1 189 ? 203.332 105.574 117.958 1.00 0.00 ? 189 THR a C   1 
ATOM 1261  O O   . THR A 1 189 ? 203.614 106.031 119.069 1.00 0.00 ? 189 THR a O   1 
ATOM 1262  C CB  . THR A 1 189 ? 201.001 105.021 117.205 1.00 0.00 ? 189 THR a CB  1 
ATOM 1263  O OG1 . THR A 1 189 ? 200.499 106.063 118.052 1.00 0.00 ? 189 THR a OG1 1 
ATOM 1264  C CG2 . THR A 1 189 ? 199.957 103.922 117.084 1.00 0.00 ? 189 THR a CG2 1 
ATOM 1265  N N   . GLN A 1 190 ? 203.893 106.006 116.831 1.00 0.00 ? 190 GLN a N   1 
ATOM 1266  C CA  . GLN A 1 190 ? 204.870 107.086 116.814 1.00 0.00 ? 190 GLN a CA  1 
ATOM 1267  C C   . GLN A 1 190 ? 204.240 108.464 116.661 1.00 0.00 ? 190 GLN a C   1 
ATOM 1268  O O   . GLN A 1 190 ? 204.906 109.464 116.951 1.00 0.00 ? 190 GLN a O   1 
ATOM 1269  C CB  . GLN A 1 190 ? 205.879 106.857 115.686 1.00 0.00 ? 190 GLN a CB  1 
ATOM 1270  C CG  . GLN A 1 190 ? 206.767 105.641 115.882 1.00 0.00 ? 190 GLN a CG  1 
ATOM 1271  C CD  . GLN A 1 190 ? 207.728 105.433 114.726 1.00 0.00 ? 190 GLN a CD  1 
ATOM 1272  O OE1 . GLN A 1 190 ? 207.466 105.862 113.599 1.00 0.00 ? 190 GLN a OE1 1 
ATOM 1273  N NE2 . GLN A 1 190 ? 208.847 104.772 115.000 1.00 0.00 ? 190 GLN a NE2 1 
ATOM 1274  N N   . ASN A 1 191 ? 202.981 108.538 116.222 1.00 0.00 ? 191 ASN a N   1 
ATOM 1275  C CA  . ASN A 1 191 ? 202.271 109.803 116.056 1.00 0.00 ? 191 ASN a CA  1 
ATOM 1276  C C   . ASN A 1 191 ? 203.122 110.826 115.315 1.00 0.00 ? 191 ASN a C   1 
ATOM 1277  O O   . ASN A 1 191 ? 203.504 110.605 114.161 1.00 0.00 ? 191 ASN a O   1 
ATOM 1278  C CB  . ASN A 1 191 ? 201.834 110.350 117.403 1.00 0.00 ? 191 ASN a CB  1 
ATOM 1279  C CG  . ASN A 1 191 ? 200.824 111.456 117.278 1.00 0.00 ? 191 ASN a CG  1 
ATOM 1280  O OD1 . ASN A 1 191 ? 200.467 111.865 116.167 1.00 0.00 ? 191 ASN a OD1 1 
ATOM 1281  N ND2 . ASN A 1 191 ? 200.356 111.949 118.397 1.00 0.00 ? 191 ASN a ND2 1 
ATOM 1282  N N   . SER A 1 192 ? 203.426 111.946 115.968 1.00 0.00 ? 192 SER a N   1 
ATOM 1283  C CA  . SER A 1 192 ? 204.194 113.031 115.368 1.00 0.00 ? 192 SER a CA  1 
ATOM 1284  C C   . SER A 1 192 ? 205.664 112.844 115.726 1.00 0.00 ? 192 SER a C   1 
ATOM 1285  O O   . SER A 1 192 ? 206.120 113.328 116.767 1.00 0.00 ? 192 SER a O   1 
ATOM 1286  C CB  . SER A 1 192 ? 203.696 114.378 115.855 1.00 0.00 ? 192 SER a CB  1 
ATOM 1287  O OG  . SER A 1 192 ? 204.446 115.422 115.296 1.00 0.00 ? 192 SER a OG  1 
ATOM 1288  N N   . LYS A 1 193 ? 206.397 112.147 114.855 1.00 0.00 ? 193 LYS a N   1 
ATOM 1289  C CA  . LYS A 1 193 ? 207.842 111.952 114.975 1.00 0.00 ? 193 LYS a CA  1 
ATOM 1290  C C   . LYS A 1 193 ? 208.199 111.253 116.291 1.00 0.00 ? 193 LYS a C   1 
ATOM 1291  O O   . LYS A 1 193 ? 209.030 111.713 117.078 1.00 0.00 ? 193 LYS a O   1 
ATOM 1292  C CB  . LYS A 1 193 ? 208.573 113.291 114.872 1.00 0.00 ? 193 LYS a CB  1 
ATOM 1293  C CG  . LYS A 1 193 ? 208.360 114.025 113.554 1.00 0.00 ? 193 LYS a CG  1 
ATOM 1294  C CD  . LYS A 1 193 ? 209.167 115.313 113.503 1.00 0.00 ? 193 LYS a CD  1 
ATOM 1295  C CE  . LYS A 1 193 ? 208.930 116.064 112.201 1.00 0.00 ? 193 LYS a CE  1 
ATOM 1296  N NZ  . LYS A 1 193 ? 209.689 117.344 112.150 1.00 0.00 ? 193 LYS a NZ  1 
ATOM 1297  N N   . GLY A 1 194 ? 207.544 110.113 116.500 1.00 0.00 ? 194 GLY a N   1 
ATOM 1298  C CA  . GLY A 1 194 ? 207.817 109.251 117.636 1.00 0.00 ? 194 GLY a CA  1 
ATOM 1299  C C   . GLY A 1 194 ? 207.412 109.782 118.996 1.00 0.00 ? 194 GLY a C   1 
ATOM 1300  O O   . GLY A 1 194 ? 208.212 109.754 119.936 1.00 0.00 ? 194 GLY a O   1 
ATOM 1301  N N   . GLU A 1 195 ? 206.175 110.269 119.123 1.00 0.00 ? 195 GLU a N   1 
ATOM 1302  C CA  . GLU A 1 195 ? 205.671 110.672 120.430 1.00 0.00 ? 195 GLU a CA  1 
ATOM 1303  C C   . GLU A 1 195 ? 205.499 109.496 121.382 1.00 0.00 ? 195 GLU a C   1 
ATOM 1304  O O   . GLU A 1 195 ? 205.521 109.701 122.601 1.00 0.00 ? 195 GLU a O   1 
ATOM 1305  C CB  . GLU A 1 195 ? 204.336 111.403 120.274 1.00 0.00 ? 195 GLU a CB  1 
ATOM 1306  C CG  . GLU A 1 195 ? 204.442 112.774 119.621 1.00 0.00 ? 195 GLU a CG  1 
ATOM 1307  C CD  . GLU A 1 195 ? 205.181 113.770 120.470 1.00 0.00 ? 195 GLU a CD  1 
ATOM 1308  O OE1 . GLU A 1 195 ? 205.018 113.739 121.666 1.00 0.00 ? 195 GLU a OE1 1 
ATOM 1309  O OE2 . GLU A 1 195 ? 205.910 114.562 119.921 1.00 0.00 ? 195 GLU a OE2 1 
ATOM 1310  N N   . ILE A 1 196 ? 205.336 108.282 120.852 1.00 0.00 ? 196 ILE a N   1 
ATOM 1311  C CA  . ILE A 1 196 ? 205.008 107.095 121.637 1.00 0.00 ? 196 ILE a CA  1 
ATOM 1312  C C   . ILE A 1 196 ? 203.680 107.325 122.348 1.00 0.00 ? 196 ILE a C   1 
ATOM 1313  O O   . ILE A 1 196 ? 203.638 107.540 123.565 1.00 0.00 ? 196 ILE a O   1 
ATOM 1314  C CB  . ILE A 1 196 ? 206.110 106.774 122.665 1.00 0.00 ? 196 ILE a CB  1 
ATOM 1315  C CG1 . ILE A 1 196 ? 207.450 106.554 121.960 1.00 0.00 ? 196 ILE a CG1 1 
ATOM 1316  C CG2 . ILE A 1 196 ? 205.729 105.552 123.487 1.00 0.00 ? 196 ILE a CG2 1 
ATOM 1317  C CD1 . ILE A 1 196 ? 207.437 105.416 120.965 1.00 0.00 ? 196 ILE a CD1 1 
ATOM 1318  N N   . LYS A 1 197 ? 202.589 107.307 121.587 1.00 0.00 ? 197 LYS a N   1 
ATOM 1319  C CA  . LYS A 1 197 ? 201.265 107.594 122.118 1.00 0.00 ? 197 LYS a CA  1 
ATOM 1320  C C   . LYS A 1 197 ? 200.267 106.606 121.535 1.00 0.00 ? 197 LYS a C   1 
ATOM 1321  O O   . LYS A 1 197 ? 200.467 106.068 120.443 1.00 0.00 ? 197 LYS a O   1 
ATOM 1322  C CB  . LYS A 1 197 ? 200.847 109.032 121.804 1.00 0.00 ? 197 LYS a CB  1 
ATOM 1323  C CG  . LYS A 1 197 ? 201.674 110.096 122.510 1.00 0.00 ? 197 LYS a CG  1 
ATOM 1324  C CD  . LYS A 1 197 ? 201.143 111.492 122.222 1.00 0.00 ? 197 LYS a CD  1 
ATOM 1325  C CE  . LYS A 1 197 ? 201.939 112.554 122.966 1.00 0.00 ? 197 LYS a CE  1 
ATOM 1326  N NZ  . LYS A 1 197 ? 201.411 113.923 122.715 1.00 0.00 ? 197 LYS a NZ  1 
ATOM 1327  N N   . TYR A 1 198 ? 199.183 106.373 122.277 1.00 0.00 ? 198 TYR a N   1 
ATOM 1328  C CA  . TYR A 1 198 ? 198.233 105.348 121.868 1.00 0.00 ? 198 TYR a CA  1 
ATOM 1329  C C   . TYR A 1 198 ? 197.089 105.969 121.071 1.00 0.00 ? 198 TYR a C   1 
ATOM 1330  O O   . TYR A 1 198 ? 196.668 107.093 121.363 1.00 0.00 ? 198 TYR a O   1 
ATOM 1331  C CB  . TYR A 1 198 ? 197.694 104.595 123.086 1.00 0.00 ? 198 TYR a CB  1 
ATOM 1332  C CG  . TYR A 1 198 ? 198.729 103.738 123.781 1.00 0.00 ? 198 TYR a CG  1 
ATOM 1333  C CD1 . TYR A 1 198 ? 200.032 103.702 123.307 1.00 0.00 ? 198 TYR a CD1 1 
ATOM 1334  C CD2 . TYR A 1 198 ? 198.375 102.989 124.893 1.00 0.00 ? 198 TYR a CD2 1 
ATOM 1335  C CE1 . TYR A 1 198 ? 200.977 102.919 123.942 1.00 0.00 ? 198 TYR a CE1 1 
ATOM 1336  C CE2 . TYR A 1 198 ? 199.319 102.206 125.529 1.00 0.00 ? 198 TYR a CE2 1 
ATOM 1337  C CZ  . TYR A 1 198 ? 200.615 102.170 125.057 1.00 0.00 ? 198 TYR a CZ  1 
ATOM 1338  O OH  . TYR A 1 198 ? 201.556 101.391 125.689 1.00 0.00 ? 198 TYR a OH  1 
ATOM 1339  N N   . PRO A 1 199 ? 196.577 105.266 120.062 1.00 0.00 ? 199 PRO a N   1 
ATOM 1340  C CA  . PRO A 1 199 ? 195.426 105.785 119.318 1.00 0.00 ? 199 PRO a CA  1 
ATOM 1341  C C   . PRO A 1 199 ? 194.161 105.761 120.162 1.00 0.00 ? 199 PRO a C   1 
ATOM 1342  O O   . PRO A 1 199 ? 193.870 104.781 120.852 1.00 0.00 ? 199 PRO a O   1 
ATOM 1343  C CB  . PRO A 1 199 ? 195.322 104.829 118.126 1.00 0.00 ? 199 PRO a CB  1 
ATOM 1344  C CG  . PRO A 1 199 ? 195.900 103.551 118.632 1.00 0.00 ? 199 PRO a CG  1 
ATOM 1345  C CD  . PRO A 1 199 ? 197.019 103.979 119.543 1.00 0.00 ? 199 PRO a CD  1 
ATOM 1346  N N   . VAL A 1 200 ? 193.408 106.858 120.099 1.00 0.00 ? 200 VAL a N   1 
ATOM 1347  C CA  . VAL A 1 200 ? 192.168 106.943 120.864 1.00 0.00 ? 200 VAL a CA  1 
ATOM 1348  C C   . VAL A 1 200 ? 191.068 106.111 120.209 1.00 0.00 ? 200 VAL a C   1 
ATOM 1349  O O   . VAL A 1 200 ? 190.401 105.317 120.884 1.00 0.00 ? 200 VAL a O   1 
ATOM 1350  C CB  . VAL A 1 200 ? 191.706 108.408 120.976 1.00 0.00 ? 200 VAL a CB  1 
ATOM 1351  C CG1 . VAL A 1 200 ? 190.336 108.485 121.632 1.00 0.00 ? 200 VAL a CG1 1 
ATOM 1352  C CG2 . VAL A 1 200 ? 192.729 109.213 121.763 1.00 0.00 ? 200 VAL a CG2 1 
ATOM 1353  N N   . LYS A 1 201 ? 190.867 106.261 118.902 1.00 0.00 ? 201 LYS a N   1 
ATOM 1354  C CA  . LYS A 1 201 ? 189.890 105.467 118.165 1.00 0.00 ? 201 LYS a CA  1 
ATOM 1355  C C   . LYS A 1 201 ? 190.597 104.238 117.602 1.00 0.00 ? 201 LYS a C   1 
ATOM 1356  O O   . LYS A 1 201 ? 191.164 104.287 116.505 1.00 0.00 ? 201 LYS a O   1 
ATOM 1357  C CB  . LYS A 1 201 ? 189.242 106.284 117.046 1.00 0.00 ? 201 LYS a CB  1 
ATOM 1358  C CG  . LYS A 1 201 ? 188.389 107.449 117.529 1.00 0.00 ? 201 LYS a CG  1 
ATOM 1359  C CD  . LYS A 1 201 ? 187.768 108.201 116.362 1.00 0.00 ? 201 LYS a CD  1 
ATOM 1360  C CE  . LYS A 1 201 ? 186.920 109.369 116.843 1.00 0.00 ? 201 LYS a CE  1 
ATOM 1361  N NZ  . LYS A 1 201 ? 186.320 110.126 115.711 1.00 0.00 ? 201 LYS a NZ  1 
ATOM 1362  N N   . ALA A 1 202 ? 190.534 103.130 118.344 1.00 0.00 ? 202 ALA a N   1 
ATOM 1363  C CA  . ALA A 1 202 ? 191.272 101.914 118.022 1.00 0.00 ? 202 ALA a CA  1 
ATOM 1364  C C   . ALA A 1 202 ? 190.685 100.729 118.776 1.00 0.00 ? 202 ALA a C   1 
ATOM 1365  O O   . ALA A 1 202 ? 189.716 100.888 119.527 1.00 0.00 ? 202 ALA a O   1 
ATOM 1366  C CB  . ALA A 1 202 ? 192.758 102.065 118.364 1.00 0.00 ? 202 ALA a CB  1 
ATOM 1367  N N   . VAL A 1 203 ? 191.265 99.543  118.578 1.00 0.00 ? 203 VAL a N   1 
ATOM 1368  C CA  . VAL A 1 203 ? 190.809 98.311  119.214 1.00 0.00 ? 203 VAL a CA  1 
ATOM 1369  C C   . VAL A 1 203 ? 189.324 98.124  118.917 1.00 0.00 ? 203 VAL a C   1 
ATOM 1370  O O   . VAL A 1 203 ? 188.481 98.204  119.819 1.00 0.00 ? 203 VAL a O   1 
ATOM 1371  C CB  . VAL A 1 203 ? 191.037 98.359  120.736 1.00 0.00 ? 203 VAL a CB  1 
ATOM 1372  C CG1 . VAL A 1 203 ? 190.855 96.977  121.346 1.00 0.00 ? 203 VAL a CG1 1 
ATOM 1373  C CG2 . VAL A 1 203 ? 192.427 98.901  121.034 1.00 0.00 ? 203 VAL a CG2 1 
ATOM 1374  N N   . ASN A 1 204 ? 188.997 97.929  117.641 1.00 0.00 ? 204 ASN a N   1 
ATOM 1375  C CA  . ASN A 1 204 ? 187.614 97.719  117.235 1.00 0.00 ? 204 ASN a CA  1 
ATOM 1376  C C   . ASN A 1 204 ? 186.956 96.645  118.091 1.00 0.00 ? 204 ASN a C   1 
ATOM 1377  O O   . ASN A 1 204 ? 187.223 95.450  117.927 1.00 0.00 ? 204 ASN a O   1 
ATOM 1378  C CB  . ASN A 1 204 ? 187.536 97.355  115.763 1.00 0.00 ? 204 ASN a CB  1 
ATOM 1379  C CG  . ASN A 1 204 ? 186.120 97.273  115.263 1.00 0.00 ? 204 ASN a CG  1 
ATOM 1380  O OD1 . ASN A 1 204 ? 185.212 96.865  115.996 1.00 0.00 ? 204 ASN a OD1 1 
ATOM 1381  N ND2 . ASN A 1 204 ? 185.915 97.652  114.027 1.00 0.00 ? 204 ASN a ND2 1 
ATOM 1382  N N   . VAL A 1 205 ? 186.096 97.079  119.004 1.00 0.00 ? 205 VAL a N   1 
ATOM 1383  C CA  . VAL A 1 205 ? 185.452 96.189  119.962 1.00 0.00 ? 205 VAL a CA  1 
ATOM 1384  C C   . VAL A 1 205 ? 184.013 95.951  119.528 1.00 0.00 ? 205 VAL a C   1 
ATOM 1385  O O   . VAL A 1 205 ? 183.340 96.869  119.041 1.00 0.00 ? 205 VAL a O   1 
ATOM 1386  C CB  . VAL A 1 205 ? 185.479 96.793  121.379 1.00 0.00 ? 205 VAL a CB  1 
ATOM 1387  C CG1 . VAL A 1 205 ? 184.764 98.135  121.399 1.00 0.00 ? 205 VAL a CG1 1 
ATOM 1388  C CG2 . VAL A 1 205 ? 184.842 95.826  122.366 1.00 0.00 ? 205 VAL a CG2 1 
ATOM 1389  N N   . LEU A 1 206 ? 183.539 94.721  119.704 1.00 0.00 ? 206 LEU a N   1 
ATOM 1390  C CA  . LEU A 1 206 ? 182.215 94.312  119.261 1.00 0.00 ? 206 LEU a CA  1 
ATOM 1391  C C   . LEU A 1 206 ? 181.338 94.026  120.472 1.00 0.00 ? 206 LEU a C   1 
ATOM 1392  O O   . LEU A 1 206 ? 181.647 93.143  121.279 1.00 0.00 ? 206 LEU a O   1 
ATOM 1393  C CB  . LEU A 1 206 ? 182.302 93.069  118.367 1.00 0.00 ? 206 LEU a CB  1 
ATOM 1394  C CG  . LEU A 1 206 ? 180.961 92.470  117.927 1.00 0.00 ? 206 LEU a CG  1 
ATOM 1395  C CD1 . LEU A 1 206 ? 180.222 93.469  117.046 1.00 0.00 ? 206 LEU a CD1 1 
ATOM 1396  C CD2 . LEU A 1 206 ? 181.207 91.164  117.185 1.00 0.00 ? 206 LEU a CD2 1 
ATOM 1397  N N   . LYS A 1 207 ? 180.243 94.773  120.591 1.00 0.00 ? 207 LYS a N   1 
ATOM 1398  C CA  . LYS A 1 207 ? 179.177 94.470  121.536 1.00 0.00 ? 207 LYS a CA  1 
ATOM 1399  C C   . LYS A 1 207 ? 178.351 93.305  121.010 1.00 0.00 ? 207 LYS a C   1 
ATOM 1400  O O   . LYS A 1 207 ? 177.688 93.426  119.974 1.00 0.00 ? 207 LYS a O   1 
ATOM 1401  C CB  . LYS A 1 207 ? 178.289 95.694  121.772 1.00 0.00 ? 207 LYS a CB  1 
ATOM 1402  C CG  . LYS A 1 207 ? 179.003 96.872  122.422 1.00 0.00 ? 207 LYS a CG  1 
ATOM 1403  C CD  . LYS A 1 207 ? 178.041 98.018  122.696 1.00 0.00 ? 207 LYS a CD  1 
ATOM 1404  C CE  . LYS A 1 207 ? 177.593 98.687  121.405 1.00 0.00 ? 207 LYS a CE  1 
ATOM 1405  N NZ  . LYS A 1 207 ? 176.717 99.862  121.661 1.00 0.00 ? 207 LYS a NZ  1 
ATOM 1406  N N   . ALA A 1 208 ? 178.395 92.181  121.723 1.00 0.00 ? 208 ALA a N   1 
ATOM 1407  C CA  . ALA A 1 208 ? 177.745 90.955  121.282 1.00 0.00 ? 208 ALA a CA  1 
ATOM 1408  C C   . ALA A 1 208 ? 177.035 90.300  122.457 1.00 0.00 ? 208 ALA a C   1 
ATOM 1409  O O   . ALA A 1 208 ? 177.463 90.436  123.606 1.00 0.00 ? 208 ALA a O   1 
ATOM 1410  C CB  . ALA A 1 208 ? 178.753 89.977  120.666 1.00 0.00 ? 208 ALA a CB  1 
ATOM 1411  N N   . HIS A 1 209 ? 175.950 89.590  122.160 1.00 0.00 ? 209 HIS a N   1 
ATOM 1412  C CA  . HIS A 1 209 ? 175.153 88.901  123.165 1.00 0.00 ? 209 HIS a CA  1 
ATOM 1413  C C   . HIS A 1 209 ? 175.708 87.531  123.530 1.00 0.00 ? 209 HIS a C   1 
ATOM 1414  O O   . HIS A 1 209 ? 175.043 86.784  124.255 1.00 0.00 ? 209 HIS a O   1 
ATOM 1415  C CB  . HIS A 1 209 ? 173.709 88.746  122.677 1.00 0.00 ? 209 HIS a CB  1 
ATOM 1416  C CG  . HIS A 1 209 ? 173.572 87.868  121.472 1.00 0.00 ? 209 HIS a CG  1 
ATOM 1417  N ND1 . HIS A 1 209 ? 173.897 88.293  120.201 1.00 0.00 ? 209 HIS a ND1 1 
ATOM 1418  C CD2 . HIS A 1 209 ? 173.144 86.589  121.344 1.00 0.00 ? 209 HIS a CD2 1 
ATOM 1419  C CE1 . HIS A 1 209 ? 173.676 87.311  119.343 1.00 0.00 ? 209 HIS a CE1 1 
ATOM 1420  N NE2 . HIS A 1 209 ? 173.220 86.268  120.011 1.00 0.00 ? 209 HIS a NE2 1 
ATOM 1421  N N   . GLY A 1 210 ? 176.901 87.182  123.044 1.00 0.00 ? 210 GLY a N   1 
ATOM 1422  C CA  . GLY A 1 210 ? 177.273 85.778  122.952 1.00 0.00 ? 210 GLY a CA  1 
ATOM 1423  C C   . GLY A 1 210 ? 177.071 85.012  124.243 1.00 0.00 ? 210 GLY a C   1 
ATOM 1424  O O   . GLY A 1 210 ? 176.104 84.260  124.390 1.00 0.00 ? 210 GLY a O   1 
ATOM 1425  N N   . LYS A 1 211 ? 177.978 85.189  125.200 1.00 0.00 ? 211 LYS a N   1 
ATOM 1426  C CA  . LYS A 1 211 ? 177.963 84.417  126.434 1.00 0.00 ? 211 LYS a CA  1 
ATOM 1427  C C   . LYS A 1 211 ? 178.012 85.357  127.634 1.00 0.00 ? 211 LYS a C   1 
ATOM 1428  O O   . LYS A 1 211 ? 177.746 86.558  127.528 1.00 0.00 ? 211 LYS a O   1 
ATOM 1429  C CB  . LYS A 1 211 ? 179.135 83.436  126.475 1.00 0.00 ? 211 LYS a CB  1 
ATOM 1430  C CG  . LYS A 1 211 ? 179.184 82.464  125.304 1.00 0.00 ? 211 LYS a CG  1 
ATOM 1431  C CD  . LYS A 1 211 ? 178.018 81.487  125.348 1.00 0.00 ? 211 LYS a CD  1 
ATOM 1432  C CE  . LYS A 1 211 ? 178.114 80.459  124.230 1.00 0.00 ? 211 LYS a CE  1 
ATOM 1433  N NZ  . LYS A 1 211 ? 176.948 79.535  124.223 1.00 0.00 ? 211 LYS a NZ  1 
ATOM 1434  N N   . SER A 1 212 ? 178.354 84.788  128.789 1.00 0.00 ? 212 SER a N   1 
ATOM 1435  C CA  . SER A 1 212 ? 178.377 85.532  130.038 1.00 0.00 ? 212 SER a CA  1 
ATOM 1436  C C   . SER A 1 212 ? 179.467 86.601  130.015 1.00 0.00 ? 212 SER a C   1 
ATOM 1437  O O   . SER A 1 212 ? 180.398 86.564  129.204 1.00 0.00 ? 212 SER a O   1 
ATOM 1438  C CB  . SER A 1 212 ? 178.599 84.588  131.203 1.00 0.00 ? 212 SER a CB  1 
ATOM 1439  O OG  . SER A 1 212 ? 179.897 84.059  131.180 1.00 0.00 ? 212 SER a OG  1 
ATOM 1440  N N   . ALA A 1 213 ? 179.331 87.571  130.923 1.00 0.00 ? 213 ALA a N   1 
ATOM 1441  C CA  . ALA A 1 213 ? 180.196 88.747  130.899 1.00 0.00 ? 213 ALA a CA  1 
ATOM 1442  C C   . ALA A 1 213 ? 181.666 88.379  131.053 1.00 0.00 ? 213 ALA a C   1 
ATOM 1443  O O   . ALA A 1 213 ? 182.517 88.911  130.332 1.00 0.00 ? 213 ALA a O   1 
ATOM 1444  C CB  . ALA A 1 213 ? 179.778 89.726  131.997 1.00 0.00 ? 213 ALA a CB  1 
ATOM 1445  N N   . THR A 1 214 ? 181.986 87.476  131.981 1.00 0.00 ? 214 THR a N   1 
ATOM 1446  C CA  . THR A 1 214 ? 183.378 87.171  132.289 1.00 0.00 ? 214 THR a CA  1 
ATOM 1447  C C   . THR A 1 214 ? 184.062 86.361  131.195 1.00 0.00 ? 214 THR a C   1 
ATOM 1448  O O   . THR A 1 214 ? 185.280 86.164  131.267 1.00 0.00 ? 214 THR a O   1 
ATOM 1449  C CB  . THR A 1 214 ? 183.485 86.411  133.624 1.00 0.00 ? 214 THR a CB  1 
ATOM 1450  O OG1 . THR A 1 214 ? 182.790 85.162  133.523 1.00 0.00 ? 214 THR a OG1 1 
ATOM 1451  C CG2 . THR A 1 214 ? 182.883 87.232  134.755 1.00 0.00 ? 214 THR a CG2 1 
ATOM 1452  N N   . GLU A 1 215 ? 183.320 85.893  130.195 1.00 0.00 ? 215 GLU a N   1 
ATOM 1453  C CA  . GLU A 1 215 ? 183.870 85.074  129.123 1.00 0.00 ? 215 GLU a CA  1 
ATOM 1454  C C   . GLU A 1 215 ? 184.195 85.875  127.869 1.00 0.00 ? 215 GLU a C   1 
ATOM 1455  O O   . GLU A 1 215 ? 184.588 85.281  126.860 1.00 0.00 ? 215 GLU a O   1 
ATOM 1456  C CB  . GLU A 1 215 ? 182.889 83.953  128.771 1.00 0.00 ? 215 GLU a CB  1 
ATOM 1457  C CG  . GLU A 1 215 ? 182.692 82.922  129.872 1.00 0.00 ? 215 GLU a CG  1 
ATOM 1458  C CD  . GLU A 1 215 ? 181.676 81.872  129.515 1.00 0.00 ? 215 GLU a CD  1 
ATOM 1459  O OE1 . GLU A 1 215 ? 180.524 82.207  129.386 1.00 0.00 ? 215 GLU a OE1 1 
ATOM 1460  O OE2 . GLU A 1 215 ? 182.054 80.733  129.371 1.00 0.00 ? 215 GLU a OE2 1 
ATOM 1461  N N   . SER A 1 216 ? 184.029 87.196  127.904 1.00 0.00 ? 216 SER a N   1 
ATOM 1462  C CA  . SER A 1 216 ? 184.445 88.035  126.788 1.00 0.00 ? 216 SER a CA  1 
ATOM 1463  C C   . SER A 1 216 ? 185.903 87.773  126.432 1.00 0.00 ? 216 SER a C   1 
ATOM 1464  O O   . SER A 1 216 ? 186.759 87.621  127.308 1.00 0.00 ? 216 SER a O   1 
ATOM 1465  C CB  . SER A 1 216 ? 184.250 89.499  127.131 1.00 0.00 ? 216 SER a CB  1 
ATOM 1466  O OG  . SER A 1 216 ? 182.903 89.779  127.395 1.00 0.00 ? 216 SER a OG  1 
ATOM 1467  N N   . LEU A 1 217 ? 186.183 87.718  125.132 1.00 0.00 ? 217 LEU a N   1 
ATOM 1468  C CA  . LEU A 1 217 ? 187.470 87.278  124.620 1.00 0.00 ? 217 LEU a CA  1 
ATOM 1469  C C   . LEU A 1 217 ? 188.259 88.468  124.088 1.00 0.00 ? 217 LEU a C   1 
ATOM 1470  O O   . LEU A 1 217 ? 187.697 89.426  123.552 1.00 0.00 ? 217 LEU a O   1 
ATOM 1471  C CB  . LEU A 1 217 ? 187.278 86.237  123.510 1.00 0.00 ? 217 LEU a CB  1 
ATOM 1472  C CG  . LEU A 1 217 ? 186.505 84.973  123.910 1.00 0.00 ? 217 LEU a CG  1 
ATOM 1473  C CD1 . LEU A 1 217 ? 186.345 84.070  122.695 1.00 0.00 ? 217 LEU a CD1 1 
ATOM 1474  C CD2 . LEU A 1 217 ? 187.246 84.258  125.030 1.00 0.00 ? 217 LEU a CD2 1 
ATOM 1475  N N   . LEU A 1 218 ? 189.578 88.390  124.244 1.00 0.00 ? 218 LEU a N   1 
ATOM 1476  C CA  . LEU A 1 218 ? 190.503 89.363  123.680 1.00 0.00 ? 218 LEU a CA  1 
ATOM 1477  C C   . LEU A 1 218 ? 191.079 88.813  122.383 1.00 0.00 ? 218 LEU a C   1 
ATOM 1478  O O   . LEU A 1 218 ? 191.575 87.682  122.350 1.00 0.00 ? 218 LEU a O   1 
ATOM 1479  C CB  . LEU A 1 218 ? 191.633 89.677  124.669 1.00 0.00 ? 218 LEU a CB  1 
ATOM 1480  C CG  . LEU A 1 218 ? 192.728 90.619  124.152 1.00 0.00 ? 218 LEU a CG  1 
ATOM 1481  C CD1 . LEU A 1 218 ? 192.134 91.998  123.899 1.00 0.00 ? 218 LEU a CD1 1 
ATOM 1482  C CD2 . LEU A 1 218 ? 193.859 90.690  125.167 1.00 0.00 ? 218 LEU a CD2 1 
ATOM 1483  N N   . VAL A 1 219 ? 191.010 89.610  121.322 1.00 0.00 ? 219 VAL a N   1 
ATOM 1484  C CA  . VAL A 1 219 ? 191.398 89.161  119.988 1.00 0.00 ? 219 VAL a CA  1 
ATOM 1485  C C   . VAL A 1 219 ? 192.816 89.642  119.700 1.00 0.00 ? 219 VAL a C   1 
ATOM 1486  O O   . VAL A 1 219 ? 193.127 90.820  119.923 1.00 0.00 ? 219 VAL a O   1 
ATOM 1487  C CB  . VAL A 1 219 ? 190.431 89.705  118.919 1.00 0.00 ? 219 VAL a CB  1 
ATOM 1488  C CG1 . VAL A 1 219 ? 190.789 89.153  117.547 1.00 0.00 ? 219 VAL a CG1 1 
ATOM 1489  C CG2 . VAL A 1 219 ? 188.999 89.349  119.287 1.00 0.00 ? 219 VAL a CG2 1 
ATOM 1490  N N   . PRO A 1 220 ? 193.707 88.771  119.213 1.00 0.00 ? 220 PRO a N   1 
ATOM 1491  C CA  . PRO A 1 220 ? 195.098 89.195  118.980 1.00 0.00 ? 220 PRO a CA  1 
ATOM 1492  C C   . PRO A 1 220 ? 195.271 90.172  117.827 1.00 0.00 ? 220 PRO a C   1 
ATOM 1493  O O   . PRO A 1 220 ? 196.411 90.562  117.545 1.00 0.00 ? 220 PRO a O   1 
ATOM 1494  C CB  . PRO A 1 220 ? 195.821 87.871  118.698 1.00 0.00 ? 220 PRO a CB  1 
ATOM 1495  C CG  . PRO A 1 220 ? 194.751 86.970  118.178 1.00 0.00 ? 220 PRO a CG  1 
ATOM 1496  C CD  . PRO A 1 220 ? 193.512 87.328  118.954 1.00 0.00 ? 220 PRO a CD  1 
ATOM 1497  N N   . GLY A 1 221 ? 194.197 90.583  117.156 1.00 0.00 ? 221 GLY a N   1 
ATOM 1498  C CA  . GLY A 1 221 ? 194.323 91.417  115.979 1.00 0.00 ? 221 GLY a CA  1 
ATOM 1499  C C   . GLY A 1 221 ? 193.057 92.202  115.714 1.00 0.00 ? 221 GLY a C   1 
ATOM 1500  O O   . GLY A 1 221 ? 192.109 92.176  116.499 1.00 0.00 ? 221 GLY a O   1 
ATOM 1501  N N   . TYR A 1 222 ? 193.059 92.922  114.595 1.00 0.00 ? 222 TYR a N   1 
ATOM 1502  C CA  . TYR A 1 222 ? 191.967 93.836  114.285 1.00 0.00 ? 222 TYR a CA  1 
ATOM 1503  C C   . TYR A 1 222 ? 190.839 93.107  113.565 1.00 0.00 ? 222 TYR a C   1 
ATOM 1504  O O   . TYR A 1 222 ? 191.081 92.196  112.767 1.00 0.00 ? 222 TYR a O   1 
ATOM 1505  C CB  . TYR A 1 222 ? 192.471 95.008  113.439 1.00 0.00 ? 222 TYR a CB  1 
ATOM 1506  C CG  . TYR A 1 222 ? 191.418 96.060  113.168 1.00 0.00 ? 222 TYR a CG  1 
ATOM 1507  C CD1 . TYR A 1 222 ? 191.144 97.029  114.122 1.00 0.00 ? 222 TYR a CD1 1 
ATOM 1508  C CD2 . TYR A 1 222 ? 190.728 96.057  111.965 1.00 0.00 ? 222 TYR a CD2 1 
ATOM 1509  C CE1 . TYR A 1 222 ? 190.184 97.990  113.874 1.00 0.00 ? 222 TYR a CE1 1 
ATOM 1510  C CE2 . TYR A 1 222 ? 189.768 97.019  111.717 1.00 0.00 ? 222 TYR a CE2 1 
ATOM 1511  C CZ  . TYR A 1 222 ? 189.496 97.982  112.666 1.00 0.00 ? 222 TYR a CZ  1 
ATOM 1512  O OH  . TYR A 1 222 ? 188.538 98.939  112.419 1.00 0.00 ? 222 TYR a OH  1 
ATOM 1513  N N   . ALA A 1 223 ? 189.605 93.512  113.853 1.00 0.00 ? 223 ALA a N   1 
ATOM 1514  C CA  . ALA A 1 223 ? 188.417 92.981  113.192 1.00 0.00 ? 223 ALA a CA  1 
ATOM 1515  C C   . ALA A 1 223 ? 187.710 94.128  112.481 1.00 0.00 ? 223 ALA a C   1 
ATOM 1516  O O   . ALA A 1 223 ? 187.006 94.920  113.117 1.00 0.00 ? 223 ALA a O   1 
ATOM 1517  C CB  . ALA A 1 223 ? 187.492 92.299  114.197 1.00 0.00 ? 223 ALA a CB  1 
ATOM 1518  N N   . LEU A 1 224 ? 187.899 94.215  111.168 1.00 0.00 ? 224 LEU a N   1 
ATOM 1519  C CA  . LEU A 1 224 ? 187.097 95.113  110.352 1.00 0.00 ? 224 LEU a CA  1 
ATOM 1520  C C   . LEU A 1 224 ? 185.625 94.720  110.421 1.00 0.00 ? 224 LEU a C   1 
ATOM 1521  O O   . LEU A 1 224 ? 185.262 93.552  110.259 1.00 0.00 ? 224 LEU a O   1 
ATOM 1522  C CB  . LEU A 1 224 ? 187.580 95.087  108.896 1.00 0.00 ? 224 LEU a CB  1 
ATOM 1523  C CG  . LEU A 1 224 ? 186.832 96.015  107.931 1.00 0.00 ? 224 LEU a CG  1 
ATOM 1524  C CD1 . LEU A 1 224 ? 187.056 97.464  108.342 1.00 0.00 ? 224 LEU a CD1 1 
ATOM 1525  C CD2 . LEU A 1 224 ? 187.319 95.768  106.510 1.00 0.00 ? 224 LEU a CD2 1 
ATOM 1526  N N   . ASN A 1 225 ? 184.771 95.712  110.664 1.00 0.00 ? 225 ASN a N   1 
ATOM 1527  C CA  . ASN A 1 225 ? 183.359 95.468  110.937 1.00 0.00 ? 225 ASN a CA  1 
ATOM 1528  C C   . ASN A 1 225 ? 182.691 94.991  109.653 1.00 0.00 ? 225 ASN a C   1 
ATOM 1529  O O   . ASN A 1 225 ? 182.050 95.778  108.948 1.00 0.00 ? 225 ASN a O   1 
ATOM 1530  C CB  . ASN A 1 225 ? 182.677 96.709  111.483 1.00 0.00 ? 225 ASN a CB  1 
ATOM 1531  C CG  . ASN A 1 225 ? 181.269 96.444  111.937 1.00 0.00 ? 225 ASN a CG  1 
ATOM 1532  O OD1 . ASN A 1 225 ? 180.757 95.328  111.791 1.00 0.00 ? 225 ASN a OD1 1 
ATOM 1533  N ND2 . ASN A 1 225 ? 180.633 97.447  112.485 1.00 0.00 ? 225 ASN a ND2 1 
ATOM 1534  N N   . CYS A 1 226 ? 182.819 93.692  109.372 1.00 0.00 ? 226 CYS a N   1 
ATOM 1535  C CA  . CYS A 1 226 ? 182.237 93.060  108.194 1.00 0.00 ? 226 CYS a CA  1 
ATOM 1536  C C   . CYS A 1 226 ? 182.562 91.573  108.185 1.00 0.00 ? 226 CYS a C   1 
ATOM 1537  O O   . CYS A 1 226 ? 183.350 91.099  109.011 1.00 0.00 ? 226 CYS a O   1 
ATOM 1538  C CB  . CYS A 1 226 ? 182.760 93.706  106.911 1.00 0.00 ? 226 CYS a CB  1 
ATOM 1539  S SG  . CYS A 1 226 ? 184.533 93.477  106.639 1.00 0.00 ? 226 CYS a SG  1 
ATOM 1540  N N   . THR A 1 227 ? 181.962 90.828  107.259 1.00 0.00 ? 227 THR a N   1 
ATOM 1541  C CA  . THR A 1 227 ? 182.295 89.428  107.044 1.00 0.00 ? 227 THR a CA  1 
ATOM 1542  C C   . THR A 1 227 ? 182.593 89.222  105.564 1.00 0.00 ? 227 THR a C   1 
ATOM 1543  O O   . THR A 1 227 ? 182.648 90.174  104.780 1.00 0.00 ? 227 THR a O   1 
ATOM 1544  C CB  . THR A 1 227 ? 181.158 88.494  107.496 1.00 0.00 ? 227 THR a CB  1 
ATOM 1545  O OG1 . THR A 1 227 ? 181.607 87.134  107.452 1.00 0.00 ? 227 THR a OG1 1 
ATOM 1546  C CG2 . THR A 1 227 ? 179.945 88.653  106.593 1.00 0.00 ? 227 THR a CG2 1 
ATOM 1547  N N   . VAL A 1 228 ? 182.785 87.964  105.182 1.00 0.00 ? 228 VAL a N   1 
ATOM 1548  C CA  . VAL A 1 228 ? 182.965 87.612  103.778 1.00 0.00 ? 228 VAL a CA  1 
ATOM 1549  C C   . VAL A 1 228 ? 181.622 87.719  103.067 1.00 0.00 ? 228 VAL a C   1 
ATOM 1550  O O   . VAL A 1 228 ? 180.652 87.052  103.445 1.00 0.00 ? 228 VAL a O   1 
ATOM 1551  C CB  . VAL A 1 228 ? 183.523 86.184  103.635 1.00 0.00 ? 228 VAL a CB  1 
ATOM 1552  C CG1 . VAL A 1 228 ? 183.616 85.793  102.168 1.00 0.00 ? 228 VAL a CG1 1 
ATOM 1553  C CG2 . VAL A 1 228 ? 184.884 86.090  104.307 1.00 0.00 ? 228 VAL a CG2 1 
ATOM 1554  N N   . ALA A 1 229 ? 181.564 88.569  102.042 1.00 0.00 ? 229 ALA a N   1 
ATOM 1555  C CA  . ALA A 1 229 ? 180.305 88.935  101.403 1.00 0.00 ? 229 ALA a CA  1 
ATOM 1556  C C   . ALA A 1 229 ? 179.443 87.709  101.129 1.00 0.00 ? 229 ALA a C   1 
ATOM 1557  O O   . ALA A 1 229 ? 178.248 87.700  101.443 1.00 0.00 ? 229 ALA a O   1 
ATOM 1558  C CB  . ALA A 1 229 ? 180.572 89.696  100.103 1.00 0.00 ? 229 ALA a CB  1 
ATOM 1559  N N   . SER A 1 230 ? 180.037 86.674  100.542 1.00 0.00 ? 230 SER a N   1 
ATOM 1560  C CA  . SER A 1 230 ? 179.363 85.405  100.303 1.00 0.00 ? 230 SER a CA  1 
ATOM 1561  C C   . SER A 1 230 ? 180.041 84.316  101.121 1.00 0.00 ? 230 SER a C   1 
ATOM 1562  O O   . SER A 1 230 ? 181.266 84.163  101.065 1.00 0.00 ? 230 SER a O   1 
ATOM 1563  C CB  . SER A 1 230 ? 179.392 85.052  98.829  1.00 0.00 ? 230 SER a CB  1 
ATOM 1564  O OG  . SER A 1 230 ? 178.893 83.761  98.612  1.00 0.00 ? 230 SER a OG  1 
ATOM 1565  N N   . GLN A 1 231 ? 179.241 83.559  101.875 1.00 0.00 ? 231 GLN a N   1 
ATOM 1566  C CA  . GLN A 1 231 ? 179.763 82.426  102.631 1.00 0.00 ? 231 GLN a CA  1 
ATOM 1567  C C   . GLN A 1 231 ? 180.465 81.398  101.753 1.00 0.00 ? 231 GLN a C   1 
ATOM 1568  O O   . GLN A 1 231 ? 181.095 80.480  102.290 1.00 0.00 ? 231 GLN a O   1 
ATOM 1569  C CB  . GLN A 1 231 ? 178.631 81.748  103.407 1.00 0.00 ? 231 GLN a CB  1 
ATOM 1570  C CG  . GLN A 1 231 ? 177.622 81.025  102.531 1.00 0.00 ? 231 GLN a CG  1 
ATOM 1571  C CD  . GLN A 1 231 ? 176.516 81.943  102.044 1.00 0.00 ? 231 GLN a CD  1 
ATOM 1572  O OE1 . GLN A 1 231 ? 176.731 83.141  101.836 1.00 0.00 ? 231 GLN a OE1 1 
ATOM 1573  N NE2 . GLN A 1 231 ? 175.325 81.387  101.861 1.00 0.00 ? 231 GLN a NE2 1 
ATOM 1574  N N   . ALA A 1 232 ? 180.373 81.524  100.426 1.00 0.00 ? 232 ALA a N   1 
ATOM 1575  C CA  . ALA A 1 232 ? 181.030 80.560  99.551  1.00 0.00 ? 232 ALA a CA  1 
ATOM 1576  C C   . ALA A 1 232 ? 182.478 80.946  99.273  1.00 0.00 ? 232 ALA a C   1 
ATOM 1577  O O   . ALA A 1 232 ? 183.297 80.077  98.953  1.00 0.00 ? 232 ALA a O   1 
ATOM 1578  C CB  . ALA A 1 232 ? 180.255 80.428  98.240  1.00 0.00 ? 232 ALA a CB  1 
ATOM 1579  N N   . MET A 1 233 ? 182.810 82.228  99.392  1.00 0.00 ? 233 MET a N   1 
ATOM 1580  C CA  . MET A 1 233 ? 184.146 82.683  99.046  1.00 0.00 ? 233 MET a CA  1 
ATOM 1581  C C   . MET A 1 233 ? 185.148 82.253  100.116 1.00 0.00 ? 233 MET a C   1 
ATOM 1582  O O   . MET A 1 233 ? 184.804 82.153  101.298 1.00 0.00 ? 233 MET a O   1 
ATOM 1583  C CB  . MET A 1 233 ? 184.159 84.200  98.870  1.00 0.00 ? 233 MET a CB  1 
ATOM 1584  C CG  . MET A 1 233 ? 183.436 84.697  97.626  1.00 0.00 ? 233 MET a CG  1 
ATOM 1585  S SD  . MET A 1 233 ? 183.695 86.456  97.326  1.00 0.00 ? 233 MET a SD  1 
ATOM 1586  C CE  . MET A 1 233 ? 182.729 87.172  98.653  1.00 0.00 ? 233 MET a CE  1 
ATOM 1587  N N   . PRO A 1 234 ? 186.394 81.987  99.728  1.00 0.00 ? 234 PRO a N   1 
ATOM 1588  C CA  . PRO A 1 234 ? 187.401 81.593  100.720 1.00 0.00 ? 234 PRO a CA  1 
ATOM 1589  C C   . PRO A 1 234 ? 187.761 82.751  101.636 1.00 0.00 ? 234 PRO a C   1 
ATOM 1590  O O   . PRO A 1 234 ? 187.867 83.902  101.204 1.00 0.00 ? 234 PRO a O   1 
ATOM 1591  C CB  . PRO A 1 234 ? 188.594 81.161  99.860  1.00 0.00 ? 234 PRO a CB  1 
ATOM 1592  C CG  . PRO A 1 234 ? 188.414 81.913  98.582  1.00 0.00 ? 234 PRO a CG  1 
ATOM 1593  C CD  . PRO A 1 234 ? 186.924 81.989  98.359  1.00 0.00 ? 234 PRO a CD  1 
ATOM 1594  N N   . LYS A 1 235 ? 187.949 82.435  102.916 1.00 0.00 ? 235 LYS a N   1 
ATOM 1595  C CA  . LYS A 1 235 ? 188.015 83.449  103.958 1.00 0.00 ? 235 LYS a CA  1 
ATOM 1596  C C   . LYS A 1 235 ? 189.433 83.726  104.437 1.00 0.00 ? 235 LYS a C   1 
ATOM 1597  O O   . LYS A 1 235 ? 189.635 84.675  105.201 1.00 0.00 ? 235 LYS a O   1 
ATOM 1598  C CB  . LYS A 1 235 ? 187.144 83.032  105.145 1.00 0.00 ? 235 LYS a CB  1 
ATOM 1599  C CG  . LYS A 1 235 ? 187.632 81.788  105.877 1.00 0.00 ? 235 LYS a CG  1 
ATOM 1600  C CD  . LYS A 1 235 ? 186.623 81.327  106.917 1.00 0.00 ? 235 LYS a CD  1 
ATOM 1601  C CE  . LYS A 1 235 ? 187.101 80.077  107.639 1.00 0.00 ? 235 LYS a CE  1 
ATOM 1602  N NZ  . LYS A 1 235 ? 186.106 79.592  108.634 1.00 0.00 ? 235 LYS a NZ  1 
ATOM 1603  N N   . ARG A 1 236 ? 190.411 82.930  104.014 1.00 0.00 ? 236 ARG a N   1 
ATOM 1604  C CA  . ARG A 1 236 ? 191.801 83.114  104.413 1.00 0.00 ? 236 ARG a CA  1 
ATOM 1605  C C   . ARG A 1 236 ? 192.690 82.968  103.190 1.00 0.00 ? 236 ARG a C   1 
ATOM 1606  O O   . ARG A 1 236 ? 192.885 81.855  102.692 1.00 0.00 ? 236 ARG a O   1 
ATOM 1607  C CB  . ARG A 1 236 ? 192.209 82.102  105.473 1.00 0.00 ? 236 ARG a CB  1 
ATOM 1608  C CG  . ARG A 1 236 ? 193.642 82.235  105.965 1.00 0.00 ? 236 ARG a CG  1 
ATOM 1609  C CD  . ARG A 1 236 ? 193.950 81.249  107.032 1.00 0.00 ? 236 ARG a CD  1 
ATOM 1610  N NE  . ARG A 1 236 ? 195.325 81.358  107.492 1.00 0.00 ? 236 ARG a NE  1 
ATOM 1611  C CZ  . ARG A 1 236 ? 196.368 80.701  106.950 1.00 0.00 ? 236 ARG a CZ  1 
ATOM 1612  N NH1 . ARG A 1 236 ? 196.177 79.893  105.931 1.00 0.00 ? 236 ARG a NH1 1 
ATOM 1613  N NH2 . ARG A 1 236 ? 197.583 80.869  107.442 1.00 0.00 ? 236 ARG a NH2 1 
ATOM 1614  N N   . ILE A 1 237 ? 193.230 84.090  102.710 1.00 0.00 ? 237 ILE a N   1 
ATOM 1615  C CA  . ILE A 1 237 ? 194.041 84.099  101.499 1.00 0.00 ? 237 ILE a CA  1 
ATOM 1616  C C   . ILE A 1 237 ? 195.376 84.756  101.816 1.00 0.00 ? 237 ILE a C   1 
ATOM 1617  O O   . ILE A 1 237 ? 195.435 85.811  102.455 1.00 0.00 ? 237 ILE a O   1 
ATOM 1618  C CB  . ILE A 1 237 ? 193.339 84.849  100.352 1.00 0.00 ? 237 ILE a CB  1 
ATOM 1619  C CG1 . ILE A 1 237 ? 191.988 84.202  100.040 1.00 0.00 ? 237 ILE a CG1 1 
ATOM 1620  C CG2 . ILE A 1 237 ? 194.221 84.872  99.113  1.00 0.00 ? 237 ILE a CG2 1 
ATOM 1621  C CD1 . ILE A 1 237 ? 192.094 82.795  99.497  1.00 0.00 ? 237 ILE a CD1 1 
ATOM 1622  N N   . ALA A 1 238 ? 196.460 84.109  101.376 1.00 0.00 ? 238 ALA a N   1 
ATOM 1623  C CA  . ALA A 1 238 ? 197.828 84.595  101.561 1.00 0.00 ? 238 ALA a CA  1 
ATOM 1624  C C   . ALA A 1 238 ? 198.158 84.752  103.049 1.00 0.00 ? 238 ALA a C   1 
ATOM 1625  O O   . ALA A 1 238 ? 198.253 85.854  103.593 1.00 0.00 ? 238 ALA a O   1 
ATOM 1626  C CB  . ALA A 1 238 ? 198.045 85.907  100.798 1.00 0.00 ? 238 ALA a CB  1 
ATOM 1627  N N   . GLY A 1 239 ? 198.326 83.596  103.695 1.00 0.00 ? 239 GLY a N   1 
ATOM 1628  C CA  . GLY A 1 239 ? 198.596 83.592  105.124 1.00 0.00 ? 239 GLY a CA  1 
ATOM 1629  C C   . GLY A 1 239 ? 199.910 84.263  105.476 1.00 0.00 ? 239 GLY a C   1 
ATOM 1630  O O   . GLY A 1 239 ? 200.041 84.880  106.537 1.00 0.00 ? 239 GLY a O   1 
ATOM 1631  N N   . GLY A 1 240 ? 200.905 84.137  104.604 1.00 0.00 ? 240 GLY a N   1 
ATOM 1632  C CA  . GLY A 1 240 ? 202.200 84.739  104.857 1.00 0.00 ? 240 GLY a CA  1 
ATOM 1633  C C   . GLY A 1 240 ? 202.260 86.226  104.569 1.00 0.00 ? 240 GLY a C   1 
ATOM 1634  O O   . GLY A 1 240 ? 202.646 87.016  105.437 1.00 0.00 ? 240 GLY a O   1 
ATOM 1635  N N   . ASN A 1 241 ? 201.883 86.620  103.355 1.00 0.00 ? 241 ASN a N   1 
ATOM 1636  C CA  . ASN A 1 241 ? 201.940 88.013  102.929 1.00 0.00 ? 241 ASN a CA  1 
ATOM 1637  C C   . ASN A 1 241 ? 200.806 88.262  101.949 1.00 0.00 ? 241 ASN a C   1 
ATOM 1638  O O   . ASN A 1 241 ? 200.778 87.665  100.869 1.00 0.00 ? 241 ASN a O   1 
ATOM 1639  C CB  . ASN A 1 241 ? 203.285 88.350  102.313 1.00 0.00 ? 241 ASN a CB  1 
ATOM 1640  C CG  . ASN A 1 241 ? 203.420 89.810  101.983 1.00 0.00 ? 241 ASN a CG  1 
ATOM 1641  O OD1 . ASN A 1 241 ? 202.440 90.471  101.620 1.00 0.00 ? 241 ASN a OD1 1 
ATOM 1642  N ND2 . ASN A 1 241 ? 204.617 90.327  102.101 1.00 0.00 ? 241 ASN a ND2 1 
ATOM 1643  N N   . VAL A 1 242 ? 199.885 89.150  102.316 1.00 0.00 ? 242 VAL a N   1 
ATOM 1644  C CA  . VAL A 1 242 ? 198.626 89.318  101.601 1.00 0.00 ? 242 VAL a CA  1 
ATOM 1645  C C   . VAL A 1 242 ? 198.472 90.782  101.208 1.00 0.00 ? 242 VAL a C   1 
ATOM 1646  O O   . VAL A 1 242 ? 198.808 91.683  101.984 1.00 0.00 ? 242 VAL a O   1 
ATOM 1647  C CB  . VAL A 1 242 ? 197.434 88.882  102.474 1.00 0.00 ? 242 VAL a CB  1 
ATOM 1648  C CG1 . VAL A 1 242 ? 197.406 89.675  103.772 1.00 0.00 ? 242 VAL a CG1 1 
ATOM 1649  C CG2 . VAL A 1 242 ? 196.135 89.061  101.704 1.00 0.00 ? 242 VAL a CG2 1 
ATOM 1650  N N   . LYS A 1 243 ? 197.982 91.015  99.993  1.00 0.00 ? 243 LYS a N   1 
ATOM 1651  C CA  . LYS A 1 243 ? 197.662 92.353  99.518  1.00 0.00 ? 243 LYS a CA  1 
ATOM 1652  C C   . LYS A 1 243 ? 196.152 92.545  99.490  1.00 0.00 ? 243 LYS a C   1 
ATOM 1653  O O   . LYS A 1 243 ? 195.405 91.633  99.125  1.00 0.00 ? 243 LYS a O   1 
ATOM 1654  C CB  . LYS A 1 243 ? 198.258 92.594  98.130  1.00 0.00 ? 243 LYS a CB  1 
ATOM 1655  C CG  . LYS A 1 243 ? 199.779 92.554  98.082  1.00 0.00 ? 243 LYS a CG  1 
ATOM 1656  C CD  . LYS A 1 243 ? 200.294 92.779  96.669  1.00 0.00 ? 243 LYS a CD  1 
ATOM 1657  C CE  . LYS A 1 243 ? 201.813 92.701  96.613  1.00 0.00 ? 243 LYS a CE  1 
ATOM 1658  N NZ  . LYS A 1 243 ? 202.328 92.869  95.227  1.00 0.00 ? 243 LYS a NZ  1 
ATOM 1659  N N   . ILE A 1 244 ? 195.709 93.739  99.876  1.00 0.00 ? 244 ILE a N   1 
ATOM 1660  C CA  . ILE A 1 244 ? 194.294 94.041  100.061 1.00 0.00 ? 244 ILE a CA  1 
ATOM 1661  C C   . ILE A 1 244 ? 193.957 95.258  99.213  1.00 0.00 ? 244 ILE a C   1 
ATOM 1662  O O   . ILE A 1 244 ? 194.630 96.291  99.304  1.00 0.00 ? 244 ILE a O   1 
ATOM 1663  C CB  . ILE A 1 244 ? 193.955 94.310  101.539 1.00 0.00 ? 244 ILE a CB  1 
ATOM 1664  C CG1 . ILE A 1 244 ? 194.404 93.135  102.412 1.00 0.00 ? 244 ILE a CG1 1 
ATOM 1665  C CG2 . ILE A 1 244 ? 192.464 94.563  101.705 1.00 0.00 ? 244 ILE a CG2 1 
ATOM 1666  C CD1 . ILE A 1 244 ? 195.779 93.311  103.015 1.00 0.00 ? 244 ILE a CD1 1 
ATOM 1667  N N   . ALA A 1 245 ? 192.918 95.134  98.390  1.00 0.00 ? 245 ALA a N   1 
ATOM 1668  C CA  . ALA A 1 245 ? 192.441 96.226  97.549  1.00 0.00 ? 245 ALA a CA  1 
ATOM 1669  C C   . ALA A 1 245 ? 191.062 96.649  98.040  1.00 0.00 ? 245 ALA a C   1 
ATOM 1670  O O   . ALA A 1 245 ? 190.124 95.844  98.050  1.00 0.00 ? 245 ALA a O   1 
ATOM 1671  C CB  . ALA A 1 245 ? 192.400 95.808  96.081  1.00 0.00 ? 245 ALA a CB  1 
ATOM 1672  N N   . CYS A 1 246 ? 190.939 97.909  98.446  1.00 0.00 ? 246 CYS a N   1 
ATOM 1673  C CA  . CYS A 1 246 ? 189.675 98.474  98.895  1.00 0.00 ? 246 CYS a CA  1 
ATOM 1674  C C   . CYS A 1 246 ? 189.055 99.288  97.766  1.00 0.00 ? 246 CYS a C   1 
ATOM 1675  O O   . CYS A 1 246 ? 189.646 100.270 97.305  1.00 0.00 ? 246 CYS a O   1 
ATOM 1676  C CB  . CYS A 1 246 ? 189.876 99.363  100.122 1.00 0.00 ? 246 CYS a CB  1 
ATOM 1677  S SG  . CYS A 1 246 ? 188.351 100.101 100.758 1.00 0.00 ? 246 CYS a SG  1 
ATOM 1678  N N   . LEU A 1 247 ? 187.866 98.877  97.326  1.00 0.00 ? 247 LEU a N   1 
ATOM 1679  C CA  . LEU A 1 247 ? 187.137 99.593  96.292  1.00 0.00 ? 247 LEU a CA  1 
ATOM 1680  C C   . LEU A 1 247 ? 185.826 100.117 96.864  1.00 0.00 ? 247 LEU a C   1 
ATOM 1681  O O   . LEU A 1 247 ? 185.251 99.539  97.789  1.00 0.00 ? 247 LEU a O   1 
ATOM 1682  C CB  . LEU A 1 247 ? 186.862 98.679  95.091  1.00 0.00 ? 247 LEU a CB  1 
ATOM 1683  C CG  . LEU A 1 247 ? 188.100 98.072  94.420  1.00 0.00 ? 247 LEU a CG  1 
ATOM 1684  C CD1 . LEU A 1 247 ? 187.663 97.108  93.325  1.00 0.00 ? 247 LEU a CD1 1 
ATOM 1685  C CD2 . LEU A 1 247 ? 188.968 99.186  93.854  1.00 0.00 ? 247 LEU a CD2 1 
ATOM 1686  N N   . ASP A 1 248 ? 185.359 101.227 96.292  1.00 0.00 ? 248 ASP a N   1 
ATOM 1687  C CA  . ASP A 1 248 ? 184.053 101.789 96.606  1.00 0.00 ? 248 ASP a CA  1 
ATOM 1688  C C   . ASP A 1 248 ? 183.024 101.465 95.530  1.00 0.00 ? 248 ASP a C   1 
ATOM 1689  O O   . ASP A 1 248 ? 182.018 100.808 95.816  1.00 0.00 ? 248 ASP a O   1 
ATOM 1690  C CB  . ASP A 1 248 ? 184.153 103.307 96.778  1.00 0.00 ? 248 ASP a CB  1 
ATOM 1691  C CG  . ASP A 1 248 ? 182.879 103.926 97.335  1.00 0.00 ? 248 ASP a CG  1 
ATOM 1692  O OD1 . ASP A 1 248 ? 182.441 103.500 98.377  1.00 0.00 ? 248 ASP a OD1 1 
ATOM 1693  O OD2 . ASP A 1 248 ? 182.356 104.820 96.714  1.00 0.00 ? 248 ASP a OD2 1 
ATOM 1694  N N   . LEU A 1 249 ? 183.246 101.929 94.300  1.00 0.00 ? 249 LEU a N   1 
ATOM 1695  C CA  . LEU A 1 249 ? 182.320 101.666 93.205  1.00 0.00 ? 249 LEU a CA  1 
ATOM 1696  C C   . LEU A 1 249 ? 181.880 100.207 93.203  1.00 0.00 ? 249 LEU a C   1 
ATOM 1697  O O   . LEU A 1 249 ? 182.692 99.296  93.387  1.00 0.00 ? 249 LEU a O   1 
ATOM 1698  C CB  . LEU A 1 249 ? 182.972 102.014 91.861  1.00 0.00 ? 249 LEU a CB  1 
ATOM 1699  C CG  . LEU A 1 249 ? 183.171 103.510 91.585  1.00 0.00 ? 249 LEU a CG  1 
ATOM 1700  C CD1 . LEU A 1 249 ? 183.838 103.693 90.228  1.00 0.00 ? 249 LEU a CD1 1 
ATOM 1701  C CD2 . LEU A 1 249 ? 181.825 104.218 91.632  1.00 0.00 ? 249 LEU a CD2 1 
ATOM 1702  N N   . ASN A 1 250 ? 180.583 99.996  92.995  1.00 0.00 ? 250 ASN a N   1 
ATOM 1703  C CA  . ASN A 1 250 ? 180.008 98.665  93.124  1.00 0.00 ? 250 ASN a CA  1 
ATOM 1704  C C   . ASN A 1 250 ? 180.412 97.764  91.962  1.00 0.00 ? 250 ASN a C   1 
ATOM 1705  O O   . ASN A 1 250 ? 180.792 98.225  90.882  1.00 0.00 ? 250 ASN a O   1 
ATOM 1706  C CB  . ASN A 1 250 ? 178.497 98.750  93.232  1.00 0.00 ? 250 ASN a CB  1 
ATOM 1707  C CG  . ASN A 1 250 ? 177.854 99.252  91.969  1.00 0.00 ? 250 ASN a CG  1 
ATOM 1708  O OD1 . ASN A 1 250 ? 177.892 98.583  90.930  1.00 0.00 ? 250 ASN a OD1 1 
ATOM 1709  N ND2 . ASN A 1 250 ? 177.264 100.418 92.037  1.00 0.00 ? 250 ASN a ND2 1 
ATOM 1710  N N   . LEU A 1 251 ? 180.351 96.458  92.210  1.00 0.00 ? 251 LEU a N   1 
ATOM 1711  C CA  . LEU A 1 251 ? 180.506 95.447  91.176  1.00 0.00 ? 251 LEU a CA  1 
ATOM 1712  C C   . LEU A 1 251 ? 179.168 94.984  90.617  1.00 0.00 ? 251 LEU a C   1 
ATOM 1713  O O   . LEU A 1 251 ? 179.115 93.948  89.947  1.00 0.00 ? 251 LEU a O   1 
ATOM 1714  C CB  . LEU A 1 251 ? 181.270 94.241  91.736  1.00 0.00 ? 251 LEU a CB  1 
ATOM 1715  C CG  . LEU A 1 251 ? 182.686 94.532  92.252  1.00 0.00 ? 251 LEU a CG  1 
ATOM 1716  C CD1 . LEU A 1 251 ? 183.286 93.260  92.835  1.00 0.00 ? 251 LEU a CD1 1 
ATOM 1717  C CD2 . LEU A 1 251 ? 183.541 95.068  91.114  1.00 0.00 ? 251 LEU a CD2 1 
ATOM 1718  N N   . GLN A 1 252 ? 178.092 95.721  90.884  1.00 0.00 ? 252 GLN a N   1 
ATOM 1719  C CA  . GLN A 1 252 ? 176.756 95.273  90.532  1.00 0.00 ? 252 GLN a CA  1 
ATOM 1720  C C   . GLN A 1 252 ? 176.376 95.741  89.131  1.00 0.00 ? 252 GLN a C   1 
ATOM 1721  O O   . GLN A 1 252 ? 176.977 96.660  88.566  1.00 0.00 ? 252 GLN a O   1 
ATOM 1722  C CB  . GLN A 1 252 ? 175.735 95.780  91.554  1.00 0.00 ? 252 GLN a CB  1 
ATOM 1723  C CG  . GLN A 1 252 ? 175.973 95.286  92.970  1.00 0.00 ? 252 GLN a CG  1 
ATOM 1724  C CD  . GLN A 1 252 ? 174.931 95.801  93.946  1.00 0.00 ? 252 GLN a CD  1 
ATOM 1725  O OE1 . GLN A 1 252 ? 173.740 95.505  93.817  1.00 0.00 ? 252 GLN a OE1 1 
ATOM 1726  N NE2 . GLN A 1 252 ? 175.375 96.577  94.928  1.00 0.00 ? 252 GLN a NE2 1 
ATOM 1727  N N   . LYS A 1 253 ? 175.359 95.089  88.572  1.00 0.00 ? 253 LYS a N   1 
ATOM 1728  C CA  . LYS A 1 253 ? 174.906 95.417  87.227  1.00 0.00 ? 253 LYS a CA  1 
ATOM 1729  C C   . LYS A 1 253 ? 174.420 96.859  87.165  1.00 0.00 ? 253 LYS a C   1 
ATOM 1730  O O   . LYS A 1 253 ? 173.640 97.303  88.013  1.00 0.00 ? 253 LYS a O   1 
ATOM 1731  C CB  . LYS A 1 253 ? 173.795 94.462  86.784  1.00 0.00 ? 253 LYS a CB  1 
ATOM 1732  C CG  . LYS A 1 253 ? 173.285 94.704  85.370  1.00 0.00 ? 253 LYS a CG  1 
ATOM 1733  C CD  . LYS A 1 253 ? 172.231 93.679  84.980  1.00 0.00 ? 253 LYS a CD  1 
ATOM 1734  C CE  . LYS A 1 253 ? 171.706 93.932  83.575  1.00 0.00 ? 253 LYS a CE  1 
ATOM 1735  N NZ  . LYS A 1 253 ? 170.667 92.940  83.182  1.00 0.00 ? 253 LYS a NZ  1 
ATOM 1736  N N   . ALA A 1 254 ? 174.883 97.588  86.156  1.00 0.00 ? 254 ALA a N   1 
ATOM 1737  C CA  . ALA A 1 254 ? 174.449 98.962  85.937  1.00 0.00 ? 254 ALA a CA  1 
ATOM 1738  C C   . ALA A 1 254 ? 173.694 99.090  84.619  1.00 0.00 ? 254 ALA a C   1 
ATOM 1739  O O   . ALA A 1 254 ? 173.986 98.383  83.654  1.00 0.00 ? 254 ALA a O   1 
ATOM 1740  C CB  . ALA A 1 254 ? 175.642 99.905  85.960  1.00 0.00 ? 254 ALA a CB  1 
ATOM 1741  N N   . ALA A 1 278 ? 177.040 93.829  82.597  1.00 0.00 ? 278 ALA a N   1 
ATOM 1742  C CA  . ALA A 1 278 ? 177.408 93.234  83.875  1.00 0.00 ? 278 ALA a CA  1 
ATOM 1743  C C   . ALA A 1 278 ? 178.749 92.515  83.776  1.00 0.00 ? 278 ALA a C   1 
ATOM 1744  O O   . ALA A 1 278 ? 179.418 92.292  84.783  1.00 0.00 ? 278 ALA a O   1 
ATOM 1745  C CB  . ALA A 1 278 ? 176.325 92.273  84.344  1.00 0.00 ? 278 ALA a CB  1 
ATOM 1746  N N   . GLY A 1 279 ? 179.138 92.157  82.552  1.00 0.00 ? 279 GLY a N   1 
ATOM 1747  C CA  . GLY A 1 279 ? 180.450 91.567  82.345  1.00 0.00 ? 279 GLY a CA  1 
ATOM 1748  C C   . GLY A 1 279 ? 181.590 92.514  82.651  1.00 0.00 ? 279 GLY a C   1 
ATOM 1749  O O   . GLY A 1 279 ? 182.711 92.075  82.925  1.00 0.00 ? 279 GLY a O   1 
ATOM 1750  N N   . ILE A 1 280 ? 181.331 93.822  82.605  1.00 0.00 ? 280 ILE a N   1 
ATOM 1751  C CA  . ILE A 1 280 ? 182.369 94.802  82.915  1.00 0.00 ? 280 ILE a CA  1 
ATOM 1752  C C   . ILE A 1 280 ? 182.600 94.866  84.420  1.00 0.00 ? 280 ILE a C   1 
ATOM 1753  O O   . ILE A 1 280 ? 183.737 94.787  84.900  1.00 0.00 ? 280 ILE a O   1 
ATOM 1754  C CB  . ILE A 1 280 ? 181.994 96.199  82.388  1.00 0.00 ? 280 ILE a CB  1 
ATOM 1755  C CG1 . ILE A 1 280 ? 181.966 96.202  80.857  1.00 0.00 ? 280 ILE a CG1 1 
ATOM 1756  C CG2 . ILE A 1 280 ? 182.969 97.244  82.908  1.00 0.00 ? 280 ILE a CG2 1 
ATOM 1757  C CD1 . ILE A 1 280 ? 181.349 97.446  80.260  1.00 0.00 ? 280 ILE a CD1 1 
ATOM 1758  N N   . VAL A 1 281 ? 181.519 95.009  85.188  1.00 0.00 ? 281 VAL a N   1 
ATOM 1759  C CA  . VAL A 1 281 ? 181.640 95.026  86.642  1.00 0.00 ? 281 VAL a CA  1 
ATOM 1760  C C   . VAL A 1 281 ? 182.046 93.657  87.173  1.00 0.00 ? 281 VAL a C   1 
ATOM 1761  O O   . VAL A 1 281 ? 182.649 93.549  88.246  1.00 0.00 ? 281 VAL a O   1 
ATOM 1762  C CB  . VAL A 1 281 ? 180.307 95.451  87.287  1.00 0.00 ? 281 VAL a CB  1 
ATOM 1763  C CG1 . VAL A 1 281 ? 179.926 96.855  86.845  1.00 0.00 ? 281 VAL a CG1 1 
ATOM 1764  C CG2 . VAL A 1 281 ? 179.216 94.455  86.922  1.00 0.00 ? 281 VAL a CG2 1 
ATOM 1765  N N   . LEU A 1 282 ? 181.722 92.588  86.438  1.00 0.00 ? 282 LEU a N   1 
ATOM 1766  C CA  . LEU A 1 282 ? 182.374 91.306  86.691  1.00 0.00 ? 282 LEU a CA  1 
ATOM 1767  C C   . LEU A 1 282 ? 183.845 91.343  86.299  1.00 0.00 ? 282 LEU a C   1 
ATOM 1768  O O   . LEU A 1 282 ? 184.696 90.838  87.041  1.00 0.00 ? 282 LEU a O   1 
ATOM 1769  C CB  . LEU A 1 282 ? 181.661 90.190  85.917  1.00 0.00 ? 282 LEU a CB  1 
ATOM 1770  C CG  . LEU A 1 282 ? 182.304 88.801  86.010  1.00 0.00 ? 282 LEU a CG  1 
ATOM 1771  C CD1 . LEU A 1 282 ? 182.379 88.371  87.469  1.00 0.00 ? 282 LEU a CD1 1 
ATOM 1772  C CD2 . LEU A 1 282 ? 181.495 87.810  85.188  1.00 0.00 ? 282 LEU a CD2 1 
ATOM 1773  N N   . GLU A 1 283 ? 184.162 91.929  85.144  1.00 0.00 ? 283 GLU a N   1 
ATOM 1774  C CA  . GLU A 1 283 ? 185.548 91.962  84.689  1.00 0.00 ? 283 GLU a CA  1 
ATOM 1775  C C   . GLU A 1 283 ? 186.436 92.672  85.703  1.00 0.00 ? 283 GLU a C   1 
ATOM 1776  O O   . GLU A 1 283 ? 187.635 92.389  85.801  1.00 0.00 ? 283 GLU a O   1 
ATOM 1777  C CB  . GLU A 1 283 ? 185.649 92.658  83.330  1.00 0.00 ? 283 GLU a CB  1 
ATOM 1778  C CG  . GLU A 1 283 ? 187.047 92.664  82.729  1.00 0.00 ? 283 GLU a CG  1 
ATOM 1779  C CD  . GLU A 1 283 ? 187.089 93.261  81.349  1.00 0.00 ? 283 GLU a CD  1 
ATOM 1780  O OE1 . GLU A 1 283 ? 186.054 93.639  80.855  1.00 0.00 ? 283 GLU a OE1 1 
ATOM 1781  O OE2 . GLU A 1 283 ? 188.157 93.339  80.790  1.00 0.00 ? 283 GLU a OE2 1 
ATOM 1782  N N   . ARG A 1 284 ? 185.861 93.600  86.470  1.00 0.00 ? 284 ARG a N   1 
ATOM 1783  C CA  . ARG A 1 284 ? 186.614 94.243  87.542  1.00 0.00 ? 284 ARG a CA  1 
ATOM 1784  C C   . ARG A 1 284 ? 187.177 93.211  88.510  1.00 0.00 ? 284 ARG a C   1 
ATOM 1785  O O   . ARG A 1 284 ? 188.180 93.465  89.188  1.00 0.00 ? 284 ARG a O   1 
ATOM 1786  C CB  . ARG A 1 284 ? 185.732 95.222  88.305  1.00 0.00 ? 284 ARG a CB  1 
ATOM 1787  C CG  . ARG A 1 284 ? 185.389 96.495  87.550  1.00 0.00 ? 284 ARG a CG  1 
ATOM 1788  C CD  . ARG A 1 284 ? 184.494 97.379  88.341  1.00 0.00 ? 284 ARG a CD  1 
ATOM 1789  N NE  . ARG A 1 284 ? 184.175 98.606  87.629  1.00 0.00 ? 284 ARG a NE  1 
ATOM 1790  C CZ  . ARG A 1 284 ? 183.275 99.519  88.043  1.00 0.00 ? 284 ARG a CZ  1 
ATOM 1791  N NH1 . ARG A 1 284 ? 182.615 99.329  89.164  1.00 0.00 ? 284 ARG a NH1 1 
ATOM 1792  N NH2 . ARG A 1 284 ? 183.055 100.605 87.322  1.00 0.00 ? 284 ARG a NH2 1 
ATOM 1793  N N   . VAL A 1 285 ? 186.541 92.039  88.590  1.00 0.00 ? 285 VAL a N   1 
ATOM 1794  C CA  . VAL A 1 285 ? 187.112 90.929  89.351  1.00 0.00 ? 285 VAL a CA  1 
ATOM 1795  C C   . VAL A 1 285 ? 188.283 90.317  88.595  1.00 0.00 ? 285 VAL a C   1 
ATOM 1796  O O   . VAL A 1 285 ? 189.303 89.944  89.190  1.00 0.00 ? 285 VAL a O   1 
ATOM 1797  C CB  . VAL A 1 285 ? 186.047 89.847  89.612  1.00 0.00 ? 285 VAL a CB  1 
ATOM 1798  C CG1 . VAL A 1 285 ? 186.668 88.646  90.308  1.00 0.00 ? 285 VAL a CG1 1 
ATOM 1799  C CG2 . VAL A 1 285 ? 184.914 90.426  90.445  1.00 0.00 ? 285 VAL a CG2 1 
ATOM 1800  N N   . LYS A 1 286 ? 188.158 90.209  87.270  1.00 0.00 ? 286 LYS a N   1 
ATOM 1801  C CA  . LYS A 1 286 ? 189.288 89.782  86.452  1.00 0.00 ? 286 LYS a CA  1 
ATOM 1802  C C   . LYS A 1 286 ? 190.446 90.766  86.543  1.00 0.00 ? 286 LYS a C   1 
ATOM 1803  O O   . LYS A 1 286 ? 191.610 90.370  86.413  1.00 0.00 ? 286 LYS a O   1 
ATOM 1804  C CB  . LYS A 1 286 ? 188.859 89.612  84.994  1.00 0.00 ? 286 LYS a CB  1 
ATOM 1805  C CG  . LYS A 1 286 ? 187.922 88.437  84.746  1.00 0.00 ? 286 LYS a CG  1 
ATOM 1806  C CD  . LYS A 1 286 ? 187.526 88.346  83.280  1.00 0.00 ? 286 LYS a CD  1 
ATOM 1807  C CE  . LYS A 1 286 ? 186.587 87.175  83.031  1.00 0.00 ? 286 LYS a CE  1 
ATOM 1808  N NZ  . LYS A 1 286 ? 186.165 87.092  81.607  1.00 0.00 ? 286 LYS a NZ  1 
ATOM 1809  N N   . LYS A 1 287 ? 190.151 92.047  86.773  1.00 0.00 ? 287 LYS a N   1 
ATOM 1810  C CA  . LYS A 1 287 ? 191.203 93.004  87.089  1.00 0.00 ? 287 LYS a CA  1 
ATOM 1811  C C   . LYS A 1 287 ? 191.721 92.831  88.511  1.00 0.00 ? 287 LYS a C   1 
ATOM 1812  O O   . LYS A 1 287 ? 192.914 93.036  88.760  1.00 0.00 ? 287 LYS a O   1 
ATOM 1813  C CB  . LYS A 1 287 ? 190.697 94.433  86.888  1.00 0.00 ? 287 LYS a CB  1 
ATOM 1814  C CG  . LYS A 1 287 ? 190.392 94.795  85.441  1.00 0.00 ? 287 LYS a CG  1 
ATOM 1815  C CD  . LYS A 1 287 ? 191.655 94.792  84.592  1.00 0.00 ? 287 LYS a CD  1 
ATOM 1816  C CE  . LYS A 1 287 ? 191.365 95.235  83.166  1.00 0.00 ? 287 LYS a CE  1 
ATOM 1817  N NZ  . LYS A 1 287 ? 192.587 95.214  82.317  1.00 0.00 ? 287 LYS a NZ  1 
ATOM 1818  N N   . ILE A 1 288 ? 190.847 92.457  89.450  1.00 0.00 ? 288 ILE a N   1 
ATOM 1819  C CA  . ILE A 1 288 ? 191.309 92.038  90.770  1.00 0.00 ? 288 ILE a CA  1 
ATOM 1820  C C   . ILE A 1 288 ? 192.256 90.851  90.644  1.00 0.00 ? 288 ILE a C   1 
ATOM 1821  O O   . ILE A 1 288 ? 193.274 90.769  91.343  1.00 0.00 ? 288 ILE a O   1 
ATOM 1822  C CB  . ILE A 1 288 ? 190.125 91.664  91.681  1.00 0.00 ? 288 ILE a CB  1 
ATOM 1823  C CG1 . ILE A 1 288 ? 189.375 92.923  92.124  1.00 0.00 ? 288 ILE a CG1 1 
ATOM 1824  C CG2 . ILE A 1 288 ? 190.612 90.878  92.888  1.00 0.00 ? 288 ILE a CG2 1 
ATOM 1825  C CD1 . ILE A 1 288 ? 188.025 92.642  92.743  1.00 0.00 ? 288 ILE a CD1 1 
ATOM 1826  N N   . ILE A 1 289 ? 191.940 89.917  89.745  1.00 0.00 ? 289 ILE a N   1 
ATOM 1827  C CA  . ILE A 1 289 ? 192.796 88.751  89.544  1.00 0.00 ? 289 ILE a CA  1 
ATOM 1828  C C   . ILE A 1 289 ? 194.126 89.171  88.929  1.00 0.00 ? 289 ILE a C   1 
ATOM 1829  O O   . ILE A 1 289 ? 195.201 88.828  89.437  1.00 0.00 ? 289 ILE a O   1 
ATOM 1830  C CB  . ILE A 1 289 ? 192.113 87.709  88.640  1.00 0.00 ? 289 ILE a CB  1 
ATOM 1831  C CG1 . ILE A 1 289 ? 190.886 87.117  89.339  1.00 0.00 ? 289 ILE a CG1 1 
ATOM 1832  C CG2 . ILE A 1 289 ? 193.093 86.610  88.259  1.00 0.00 ? 289 ILE a CG2 1 
ATOM 1833  C CD1 . ILE A 1 289 ? 189.982 86.326  88.422  1.00 0.00 ? 289 ILE a CD1 1 
ATOM 1834  N N   . ASP A 1 290 ? 194.074 89.927  87.830  1.00 0.00 ? 290 ASP a N   1 
ATOM 1835  C CA  . ASP A 1 290 ? 195.299 90.308  87.135  1.00 0.00 ? 290 ASP a CA  1 
ATOM 1836  C C   . ASP A 1 290 ? 196.133 91.275  87.967  1.00 0.00 ? 290 ASP a C   1 
ATOM 1837  O O   . ASP A 1 290 ? 197.368 91.219  87.945  1.00 0.00 ? 290 ASP a O   1 
ATOM 1838  C CB  . ASP A 1 290 ? 194.972 90.942  85.781  1.00 0.00 ? 290 ASP a CB  1 
ATOM 1839  C CG  . ASP A 1 290 ? 194.460 89.932  84.762  1.00 0.00 ? 290 ASP a CG  1 
ATOM 1840  O OD1 . ASP A 1 290 ? 194.617 88.756  84.989  1.00 0.00 ? 290 ASP a OD1 1 
ATOM 1841  O OD2 . ASP A 1 290 ? 193.917 90.347  83.766  1.00 0.00 ? 290 ASP a OD2 1 
ATOM 1842  N N   . ALA A 1 291 ? 195.475 92.169  88.709  1.00 0.00 ? 291 ALA a N   1 
ATOM 1843  C CA  . ALA A 1 291 ? 196.183 93.111  89.566  1.00 0.00 ? 291 ALA a CA  1 
ATOM 1844  C C   . ALA A 1 291 ? 196.668 92.485  90.866  1.00 0.00 ? 291 ALA a C   1 
ATOM 1845  O O   . ALA A 1 291 ? 197.614 93.005  91.466  1.00 0.00 ? 291 ALA a O   1 
ATOM 1846  C CB  . ALA A 1 291 ? 195.288 94.313  89.878  1.00 0.00 ? 291 ALA a CB  1 
ATOM 1847  N N   . GLY A 1 292 ? 196.050 91.397  91.313  1.00 0.00 ? 292 GLY a N   1 
ATOM 1848  C CA  . GLY A 1 292 ? 196.608 90.613  92.402  1.00 0.00 ? 292 GLY a CA  1 
ATOM 1849  C C   . GLY A 1 292 ? 196.202 91.086  93.781  1.00 0.00 ? 292 GLY a C   1 
ATOM 1850  O O   . GLY A 1 292 ? 197.060 91.208  94.666  1.00 0.00 ? 292 GLY a O   1 
ATOM 1851  N N   . ALA A 1 293 ? 194.917 91.358  93.989  1.00 0.00 ? 293 ALA a N   1 
ATOM 1852  C CA  . ALA A 1 293 ? 194.391 91.657  95.314  1.00 0.00 ? 293 ALA a CA  1 
ATOM 1853  C C   . ALA A 1 293 ? 193.862 90.375  95.944  1.00 0.00 ? 293 ALA a C   1 
ATOM 1854  O O   . ALA A 1 293 ? 192.923 89.761  95.423  1.00 0.00 ? 293 ALA a O   1 
ATOM 1855  C CB  . ALA A 1 293 ? 193.292 92.714  95.234  1.00 0.00 ? 293 ALA a CB  1 
ATOM 1856  N N   . GLN A 1 294 ? 194.463 89.973  97.065  1.00 0.00 ? 294 GLN a N   1 
ATOM 1857  C CA  . GLN A 1 294 ? 194.119 88.694  97.676  1.00 0.00 ? 294 GLN a CA  1 
ATOM 1858  C C   . GLN A 1 294 ? 192.903 88.811  98.587  1.00 0.00 ? 294 GLN a C   1 
ATOM 1859  O O   . GLN A 1 294 ? 192.049 87.919  98.605  1.00 0.00 ? 294 GLN a O   1 
ATOM 1860  C CB  . GLN A 1 294 ? 195.310 88.145  98.467  1.00 0.00 ? 294 GLN a CB  1 
ATOM 1861  C CG  . GLN A 1 294 ? 196.375 87.482  97.610  1.00 0.00 ? 294 GLN a CG  1 
ATOM 1862  C CD  . GLN A 1 294 ? 197.282 88.491  96.931  1.00 0.00 ? 294 GLN a CD  1 
ATOM 1863  O OE1 . GLN A 1 294 ? 197.748 89.447  97.557  1.00 0.00 ? 294 GLN a OE1 1 
ATOM 1864  N NE2 . GLN A 1 294 ? 197.539 88.283  95.645  1.00 0.00 ? 294 GLN a NE2 1 
ATOM 1865  N N   . VAL A 1 295 ? 192.809 89.898  99.348  1.00 0.00 ? 295 VAL a N   1 
ATOM 1866  C CA  . VAL A 1 295 ? 191.607 90.247  100.096 1.00 0.00 ? 295 VAL a CA  1 
ATOM 1867  C C   . VAL A 1 295 ? 191.022 91.520  99.502  1.00 0.00 ? 295 VAL a C   1 
ATOM 1868  O O   . VAL A 1 295 ? 191.709 92.545  99.412  1.00 0.00 ? 295 VAL a O   1 
ATOM 1869  C CB  . VAL A 1 295 ? 191.925 90.459  101.588 1.00 0.00 ? 295 VAL a CB  1 
ATOM 1870  C CG1 . VAL A 1 295 ? 190.681 90.913  102.339 1.00 0.00 ? 295 VAL a CG1 1 
ATOM 1871  C CG2 . VAL A 1 295 ? 192.479 89.176  102.188 1.00 0.00 ? 295 VAL a CG2 1 
ATOM 1872  N N   . VAL A 1 296 ? 189.755 91.455  99.100  1.00 0.00 ? 296 VAL a N   1 
ATOM 1873  C CA  . VAL A 1 296 ? 189.088 92.538  98.385  1.00 0.00 ? 296 VAL a CA  1 
ATOM 1874  C C   . VAL A 1 296 ? 188.039 93.132  99.313  1.00 0.00 ? 296 VAL a C   1 
ATOM 1875  O O   . VAL A 1 296 ? 187.203 92.403  99.861  1.00 0.00 ? 296 VAL a O   1 
ATOM 1876  C CB  . VAL A 1 296 ? 188.426 92.028  97.091  1.00 0.00 ? 296 VAL a CB  1 
ATOM 1877  C CG1 . VAL A 1 296 ? 187.711 93.163  96.376  1.00 0.00 ? 296 VAL a CG1 1 
ATOM 1878  C CG2 . VAL A 1 296 ? 189.473 91.395  96.188  1.00 0.00 ? 296 VAL a CG2 1 
ATOM 1879  N N   . LEU A 1 297 ? 188.082 94.452  99.487  1.00 0.00 ? 297 LEU a N   1 
ATOM 1880  C CA  . LEU A 1 297 ? 187.104 95.183  100.284 1.00 0.00 ? 297 LEU a CA  1 
ATOM 1881  C C   . LEU A 1 297 ? 186.267 96.044  99.345  1.00 0.00 ? 297 LEU a C   1 
ATOM 1882  O O   . LEU A 1 297 ? 186.616 97.198  99.073  1.00 0.00 ? 297 LEU a O   1 
ATOM 1883  C CB  . LEU A 1 297 ? 187.796 96.059  101.337 1.00 0.00 ? 297 LEU a CB  1 
ATOM 1884  C CG  . LEU A 1 297 ? 188.757 95.327  102.282 1.00 0.00 ? 297 LEU a CG  1 
ATOM 1885  C CD1 . LEU A 1 297 ? 189.458 96.339  103.178 1.00 0.00 ? 297 LEU a CD1 1 
ATOM 1886  C CD2 . LEU A 1 297 ? 187.981 94.311  103.108 1.00 0.00 ? 297 LEU a CD2 1 
ATOM 1887  N N   . THR A 1 298 ? 185.161 95.487  98.854  1.00 0.00 ? 298 THR a N   1 
ATOM 1888  C CA  . THR A 1 298 ? 184.264 96.178  97.936  1.00 0.00 ? 298 THR a CA  1 
ATOM 1889  C C   . THR A 1 298 ? 183.135 96.812  98.737  1.00 0.00 ? 298 THR a C   1 
ATOM 1890  O O   . THR A 1 298 ? 182.318 96.102  99.331  1.00 0.00 ? 298 THR a O   1 
ATOM 1891  C CB  . THR A 1 298 ? 183.691 95.226  96.870  1.00 0.00 ? 298 THR a CB  1 
ATOM 1892  O OG1 . THR A 1 298 ? 184.762 94.670  96.097  1.00 0.00 ? 298 THR a OG1 1 
ATOM 1893  C CG2 . THR A 1 298 ? 182.737 95.970  95.948  1.00 0.00 ? 298 THR a CG2 1 
ATOM 1894  N N   . THR A 1 299 ? 183.093 98.146  98.751  1.00 0.00 ? 299 THR a N   1 
ATOM 1895  C CA  . THR A 1 299 ? 182.229 98.855  99.688  1.00 0.00 ? 299 THR a CA  1 
ATOM 1896  C C   . THR A 1 299 ? 180.769 98.833  99.249  1.00 0.00 ? 299 THR a C   1 
ATOM 1897  O O   . THR A 1 299 ? 179.876 98.603  100.073 1.00 0.00 ? 299 THR a O   1 
ATOM 1898  C CB  . THR A 1 299 ? 182.689 100.314 99.862  1.00 0.00 ? 299 THR a CB  1 
ATOM 1899  O OG1 . THR A 1 299 ? 184.050 100.338 100.310 1.00 0.00 ? 299 THR a OG1 1 
ATOM 1900  C CG2 . THR A 1 299 ? 181.812 101.034 100.875 1.00 0.00 ? 299 THR a CG2 1 
ATOM 1901  N N   . LYS A 1 300 ? 180.504 99.073  97.967  1.00 0.00 ? 300 LYS a N   1 
ATOM 1902  C CA  . LYS A 1 300 ? 179.141 99.265  97.487  1.00 0.00 ? 300 LYS a CA  1 
ATOM 1903  C C   . LYS A 1 300 ? 178.497 97.987  96.960  1.00 0.00 ? 300 LYS a C   1 
ATOM 1904  O O   . LYS A 1 300 ? 177.450 98.066  96.309  1.00 0.00 ? 300 LYS a O   1 
ATOM 1905  C CB  . LYS A 1 300 ? 179.122 100.336 96.394  1.00 0.00 ? 300 LYS a CB  1 
ATOM 1906  C CG  . LYS A 1 300 ? 179.540 101.723 96.865  1.00 0.00 ? 300 LYS a CG  1 
ATOM 1907  C CD  . LYS A 1 300 ? 178.497 102.327 97.793  1.00 0.00 ? 300 LYS a CD  1 
ATOM 1908  C CE  . LYS A 1 300 ? 178.899 103.724 98.245  1.00 0.00 ? 300 LYS a CE  1 
ATOM 1909  N NZ  . LYS A 1 300 ? 178.976 104.677 97.104  1.00 0.00 ? 300 LYS a NZ  1 
ATOM 1910  N N   . GLY A 1 301 ? 179.084 96.824  97.215  1.00 0.00 ? 301 GLY a N   1 
ATOM 1911  C CA  . GLY A 1 301 ? 178.422 95.559  96.973  1.00 0.00 ? 301 GLY a CA  1 
ATOM 1912  C C   . GLY A 1 301 ? 179.017 94.801  95.796  1.00 0.00 ? 301 GLY a C   1 
ATOM 1913  O O   . GLY A 1 301 ? 179.774 95.332  94.978  1.00 0.00 ? 301 GLY a O   1 
ATOM 1914  N N   . ILE A 1 302 ? 178.650 93.524  95.720  1.00 0.00 ? 302 ILE a N   1 
ATOM 1915  C CA  . ILE A 1 302 ? 179.260 92.573  94.799  1.00 0.00 ? 302 ILE a CA  1 
ATOM 1916  C C   . ILE A 1 302 ? 178.152 91.813  94.082  1.00 0.00 ? 302 ILE a C   1 
ATOM 1917  O O   . ILE A 1 302 ? 177.213 91.319  94.716  1.00 0.00 ? 302 ILE a O   1 
ATOM 1918  C CB  . ILE A 1 302 ? 180.190 91.589  95.532  1.00 0.00 ? 302 ILE a CB  1 
ATOM 1919  C CG1 . ILE A 1 302 ? 181.256 92.351  96.323  1.00 0.00 ? 302 ILE a CG1 1 
ATOM 1920  C CG2 . ILE A 1 302 ? 180.839 90.633  94.543  1.00 0.00 ? 302 ILE a CG2 1 
ATOM 1921  C CD1 . ILE A 1 302 ? 182.121 91.467  97.191  1.00 0.00 ? 302 ILE a CD1 1 
ATOM 1922  N N   . ASP A 1 303 ? 178.261 91.720  92.758  1.00 0.00 ? 303 ASP a N   1 
ATOM 1923  C CA  . ASP A 1 303 ? 177.272 91.030  91.945  1.00 0.00 ? 303 ASP a CA  1 
ATOM 1924  C C   . ASP A 1 303 ? 177.293 89.528  92.229  1.00 0.00 ? 303 ASP a C   1 
ATOM 1925  O O   . ASP A 1 303 ? 178.265 88.977  92.748  1.00 0.00 ? 303 ASP a O   1 
ATOM 1926  C CB  . ASP A 1 303 ? 177.526 91.285  90.458  1.00 0.00 ? 303 ASP a CB  1 
ATOM 1927  C CG  . ASP A 1 303 ? 176.369 90.842  89.574  1.00 0.00 ? 303 ASP a CG  1 
ATOM 1928  O OD1 . ASP A 1 303 ? 175.448 91.608  89.408  1.00 0.00 ? 303 ASP a OD1 1 
ATOM 1929  O OD2 . ASP A 1 303 ? 176.415 89.744  89.074  1.00 0.00 ? 303 ASP a OD2 1 
ATOM 1930  N N   . ASP A 1 304 ? 176.198 88.851  91.872  1.00 0.00 ? 304 ASP a N   1 
ATOM 1931  C CA  . ASP A 1 304 ? 176.151 87.398  92.013  1.00 0.00 ? 304 ASP a CA  1 
ATOM 1932  C C   . ASP A 1 304 ? 177.256 86.725  91.209  1.00 0.00 ? 304 ASP a C   1 
ATOM 1933  O O   . ASP A 1 304 ? 177.821 85.715  91.646  1.00 0.00 ? 304 ASP a O   1 
ATOM 1934  C CB  . ASP A 1 304 ? 174.789 86.862  91.565  1.00 0.00 ? 304 ASP a CB  1 
ATOM 1935  C CG  . ASP A 1 304 ? 173.670 87.201  92.540  1.00 0.00 ? 304 ASP a CG  1 
ATOM 1936  O OD1 . ASP A 1 304 ? 173.968 87.568  93.652  1.00 0.00 ? 304 ASP a OD1 1 
ATOM 1937  O OD2 . ASP A 1 304 ? 172.528 87.088  92.164  1.00 0.00 ? 304 ASP a OD2 1 
ATOM 1938  N N   . LEU A 1 305 ? 177.580 87.266  90.032  1.00 0.00 ? 305 LEU a N   1 
ATOM 1939  C CA  . LEU A 1 305 ? 178.665 86.699  89.237  1.00 0.00 ? 305 LEU a CA  1 
ATOM 1940  C C   . LEU A 1 305 ? 180.026 87.048  89.827  1.00 0.00 ? 305 LEU a C   1 
ATOM 1941  O O   . LEU A 1 305 ? 180.962 86.242  89.763  1.00 0.00 ? 305 LEU a O   1 
ATOM 1942  C CB  . LEU A 1 305 ? 178.583 87.209  87.792  1.00 0.00 ? 305 LEU a CB  1 
ATOM 1943  C CG  . LEU A 1 305 ? 177.363 86.740  86.990  1.00 0.00 ? 305 LEU a CG  1 
ATOM 1944  C CD1 . LEU A 1 305 ? 177.349 87.434  85.634  1.00 0.00 ? 305 LEU a CD1 1 
ATOM 1945  C CD2 . LEU A 1 305 ? 177.411 85.228  86.830  1.00 0.00 ? 305 LEU a CD2 1 
ATOM 1946  N N   . CYS A 1 306 ? 180.156 88.242  90.409  1.00 0.00 ? 306 CYS a N   1 
ATOM 1947  C CA  . CYS A 1 306 ? 181.412 88.613  91.050  1.00 0.00 ? 306 CYS a CA  1 
ATOM 1948  C C   . CYS A 1 306 ? 181.663 87.789  92.306  1.00 0.00 ? 306 CYS a C   1 
ATOM 1949  O O   . CYS A 1 306 ? 182.794 87.355  92.554  1.00 0.00 ? 306 CYS a O   1 
ATOM 1950  C CB  . CYS A 1 306 ? 181.410 90.098  91.414  1.00 0.00 ? 306 CYS a CB  1 
ATOM 1951  S SG  . CYS A 1 306 ? 181.462 91.209  89.988  1.00 0.00 ? 306 CYS a SG  1 
ATOM 1952  N N   . LEU A 1 307 ? 180.624 87.563  93.112  1.00 0.00 ? 307 LEU a N   1 
ATOM 1953  C CA  . LEU A 1 307 ? 180.776 86.704  94.283  1.00 0.00 ? 307 LEU a CA  1 
ATOM 1954  C C   . LEU A 1 307 ? 181.237 85.307  93.887  1.00 0.00 ? 307 LEU a C   1 
ATOM 1955  O O   . LEU A 1 307 ? 182.145 84.746  94.510  1.00 0.00 ? 307 LEU a O   1 
ATOM 1956  C CB  . LEU A 1 307 ? 179.450 86.611  95.049  1.00 0.00 ? 307 LEU a CB  1 
ATOM 1957  C CG  . LEU A 1 307 ? 178.985 87.903  95.732  1.00 0.00 ? 307 LEU a CG  1 
ATOM 1958  C CD1 . LEU A 1 307 ? 177.559 87.727  96.236  1.00 0.00 ? 307 LEU a CD1 1 
ATOM 1959  C CD2 . LEU A 1 307 ? 179.930 88.242  96.875  1.00 0.00 ? 307 LEU a CD2 1 
ATOM 1960  N N   . LYS A 1 308 ? 180.624 84.731  92.850  1.00 0.00 ? 308 LYS a N   1 
ATOM 1961  C CA  . LYS A 1 308 ? 181.015 83.395  92.414  1.00 0.00 ? 308 LYS a CA  1 
ATOM 1962  C C   . LYS A 1 308 ? 182.361 83.422  91.701  1.00 0.00 ? 308 LYS a C   1 
ATOM 1963  O O   . LYS A 1 308 ? 183.104 82.435  91.722  1.00 0.00 ? 308 LYS a O   1 
ATOM 1964  C CB  . LYS A 1 308 ? 179.947 82.795  91.499  1.00 0.00 ? 308 LYS a CB  1 
ATOM 1965  C CG  . LYS A 1 308 ? 178.638 82.454  92.199  1.00 0.00 ? 308 LYS a CG  1 
ATOM 1966  C CD  . LYS A 1 308 ? 177.619 81.890  91.220  1.00 0.00 ? 308 LYS a CD  1 
ATOM 1967  C CE  . LYS A 1 308 ? 176.310 81.551  91.917  1.00 0.00 ? 308 LYS a CE  1 
ATOM 1968  N NZ  . LYS A 1 308 ? 175.292 81.029  90.966  1.00 0.00 ? 308 LYS a NZ  1 
ATOM 1969  N N   . GLU A 1 309 ? 182.692 84.548  91.064  1.00 0.00 ? 309 GLU a N   1 
ATOM 1970  C CA  . GLU A 1 309 ? 183.984 84.665  90.394  1.00 0.00 ? 309 GLU a CA  1 
ATOM 1971  C C   . GLU A 1 309 ? 185.118 84.706  91.410  1.00 0.00 ? 309 GLU a C   1 
ATOM 1972  O O   . GLU A 1 309 ? 186.201 84.156  91.173  1.00 0.00 ? 309 GLU a O   1 
ATOM 1973  C CB  . GLU A 1 309 ? 184.021 85.919  89.519  1.00 0.00 ? 309 GLU a CB  1 
ATOM 1974  C CG  . GLU A 1 309 ? 185.289 86.068  88.689  1.00 0.00 ? 309 GLU a CG  1 
ATOM 1975  C CD  . GLU A 1 309 ? 185.451 84.979  87.666  1.00 0.00 ? 309 GLU a CD  1 
ATOM 1976  O OE1 . GLU A 1 309 ? 184.472 84.357  87.329  1.00 0.00 ? 309 GLU a OE1 1 
ATOM 1977  O OE2 . GLU A 1 309 ? 186.555 84.769  87.221  1.00 0.00 ? 309 GLU a OE2 1 
ATOM 1978  N N   . PHE A 1 310 ? 184.886 85.356  92.552  1.00 0.00 ? 310 PHE a N   1 
ATOM 1979  C CA  . PHE A 1 310 ? 185.857 85.308  93.641  1.00 0.00 ? 310 PHE a CA  1 
ATOM 1980  C C   . PHE A 1 310 ? 186.078 83.879  94.120  1.00 0.00 ? 310 PHE a C   1 
ATOM 1981  O O   . PHE A 1 310 ? 187.211 83.482  94.413  1.00 0.00 ? 310 PHE a O   1 
ATOM 1982  C CB  . PHE A 1 310 ? 185.392 86.177  94.811  1.00 0.00 ? 310 PHE a CB  1 
ATOM 1983  C CG  . PHE A 1 310 ? 185.535 87.652  94.565  1.00 0.00 ? 310 PHE a CG  1 
ATOM 1984  C CD1 . PHE A 1 310 ? 186.756 88.194  94.196  1.00 0.00 ? 310 PHE a CD1 1 
ATOM 1985  C CD2 . PHE A 1 310 ? 184.445 88.500  94.701  1.00 0.00 ? 310 PHE a CD2 1 
ATOM 1986  C CE1 . PHE A 1 310 ? 186.889 89.550  93.970  1.00 0.00 ? 310 PHE a CE1 1 
ATOM 1987  C CE2 . PHE A 1 310 ? 184.575 89.857  94.474  1.00 0.00 ? 310 PHE a CE2 1 
ATOM 1988  C CZ  . PHE A 1 310 ? 185.797 90.383  94.109  1.00 0.00 ? 310 PHE a CZ  1 
ATOM 1989  N N   . VAL A 1 311 ? 185.005 83.090  94.206  1.00 0.00 ? 311 VAL a N   1 
ATOM 1990  C CA  . VAL A 1 311 ? 185.142 81.684  94.580  1.00 0.00 ? 311 VAL a CA  1 
ATOM 1991  C C   . VAL A 1 311 ? 186.020 80.952  93.573  1.00 0.00 ? 311 VAL a C   1 
ATOM 1992  O O   . VAL A 1 311 ? 186.978 80.263  93.941  1.00 0.00 ? 311 VAL a O   1 
ATOM 1993  C CB  . VAL A 1 311 ? 183.761 81.005  94.649  1.00 0.00 ? 311 VAL a CB  1 
ATOM 1994  C CG1 . VAL A 1 311 ? 183.915 79.506  94.865  1.00 0.00 ? 311 VAL a CG1 1 
ATOM 1995  C CG2 . VAL A 1 311 ? 182.933 81.628  95.762  1.00 0.00 ? 311 VAL a CG2 1 
ATOM 1996  N N   . GLU A 1 312 ? 185.705 81.094  92.283  1.00 0.00 ? 312 GLU a N   1 
ATOM 1997  C CA  . GLU A 1 312 ? 186.496 80.427  91.253  1.00 0.00 ? 312 GLU a CA  1 
ATOM 1998  C C   . GLU A 1 312 ? 187.923 80.960  91.222  1.00 0.00 ? 312 GLU a C   1 
ATOM 1999  O O   . GLU A 1 312 ? 188.856 80.236  90.860  1.00 0.00 ? 312 GLU a O   1 
ATOM 2000  C CB  . GLU A 1 312 ? 185.844 80.607  89.880  1.00 0.00 ? 312 GLU a CB  1 
ATOM 2001  C CG  . GLU A 1 312 ? 184.521 79.874  89.711  1.00 0.00 ? 312 GLU a CG  1 
ATOM 2002  C CD  . GLU A 1 312 ? 184.662 78.380  89.813  1.00 0.00 ? 312 GLU a CD  1 
ATOM 2003  O OE1 . GLU A 1 312 ? 185.628 77.859  89.310  1.00 0.00 ? 312 GLU a OE1 1 
ATOM 2004  O OE2 . GLU A 1 312 ? 183.802 77.761  90.394  1.00 0.00 ? 312 GLU a OE2 1 
ATOM 2005  N N   . ALA A 1 313 ? 188.111 82.222  91.601  1.00 0.00 ? 313 ALA a N   1 
ATOM 2006  C CA  . ALA A 1 313 ? 189.429 82.840  91.604  1.00 0.00 ? 313 ALA a CA  1 
ATOM 2007  C C   . ALA A 1 313 ? 190.192 82.599  92.899  1.00 0.00 ? 313 ALA a C   1 
ATOM 2008  O O   . ALA A 1 313 ? 191.357 83.002  92.993  1.00 0.00 ? 313 ALA a O   1 
ATOM 2009  C CB  . ALA A 1 313 ? 189.308 84.343  91.348  1.00 0.00 ? 313 ALA a CB  1 
ATOM 2010  N N   . LYS A 1 314 ? 189.564 81.965  93.892  1.00 0.00 ? 314 LYS a N   1 
ATOM 2011  C CA  . LYS A 1 314 ? 190.164 81.745  95.210  1.00 0.00 ? 314 LYS a CA  1 
ATOM 2012  C C   . LYS A 1 314 ? 190.622 83.059  95.839  1.00 0.00 ? 314 LYS a C   1 
ATOM 2013  O O   . LYS A 1 314 ? 191.689 83.139  96.452  1.00 0.00 ? 314 LYS a O   1 
ATOM 2014  C CB  . LYS A 1 314 ? 191.340 80.775  95.108  1.00 0.00 ? 314 LYS a CB  1 
ATOM 2015  C CG  . LYS A 1 314 ? 190.974 79.397  94.573  1.00 0.00 ? 314 LYS a CG  1 
ATOM 2016  C CD  . LYS A 1 314 ? 192.180 78.468  94.569  1.00 0.00 ? 314 LYS a CD  1 
ATOM 2017  C CE  . LYS A 1 314 ? 191.824 77.102  93.999  1.00 0.00 ? 314 LYS a CE  1 
ATOM 2018  N NZ  . LYS A 1 314 ? 193.003 76.193  93.957  1.00 0.00 ? 314 LYS a NZ  1 
ATOM 2019  N N   . ILE A 1 315 ? 189.807 84.100  95.690  1.00 0.00 ? 315 ILE a N   1 
ATOM 2020  C CA  . ILE A 1 315 ? 190.091 85.418  96.245  1.00 0.00 ? 315 ILE a CA  1 
ATOM 2021  C C   . ILE A 1 315 ? 189.030 85.747  97.283  1.00 0.00 ? 315 ILE a C   1 
ATOM 2022  O O   . ILE A 1 315 ? 187.856 85.384  97.128  1.00 0.00 ? 315 ILE a O   1 
ATOM 2023  C CB  . ILE A 1 315 ? 190.117 86.502  95.153  1.00 0.00 ? 315 ILE a CB  1 
ATOM 2024  C CG1 . ILE A 1 315 ? 191.266 86.247  94.174  1.00 0.00 ? 315 ILE a CG1 1 
ATOM 2025  C CG2 . ILE A 1 315 ? 190.242 87.883  95.777  1.00 0.00 ? 315 ILE a CG2 1 
ATOM 2026  C CD1 . ILE A 1 315 ? 191.226 87.124  92.943  1.00 0.00 ? 315 ILE a CD1 1 
ATOM 2027  N N   . MET A 1 316 ? 189.438 86.435  98.347  1.00 0.00 ? 316 MET a N   1 
ATOM 2028  C CA  . MET A 1 316 ? 188.560 86.717  99.477  1.00 0.00 ? 316 MET a CA  1 
ATOM 2029  C C   . MET A 1 316 ? 187.771 87.989  99.185  1.00 0.00 ? 316 MET a C   1 
ATOM 2030  O O   . MET A 1 316 ? 188.353 89.068  99.028  1.00 0.00 ? 316 MET a O   1 
ATOM 2031  C CB  . MET A 1 316 ? 189.364 86.855  100.769 1.00 0.00 ? 316 MET a CB  1 
ATOM 2032  C CG  . MET A 1 316 ? 188.519 87.091  102.013 1.00 0.00 ? 316 MET a CG  1 
ATOM 2033  S SD  . MET A 1 316 ? 189.506 87.147  103.522 1.00 0.00 ? 316 MET a SD  1 
ATOM 2034  C CE  . MET A 1 316 ? 188.237 87.461  104.745 1.00 0.00 ? 316 MET a CE  1 
ATOM 2035  N N   . GLY A 1 317 ? 186.444 87.862  99.112  1.00 0.00 ? 317 GLY a N   1 
ATOM 2036  C CA  . GLY A 1 317 ? 185.599 89.000  98.827  1.00 0.00 ? 317 GLY a CA  1 
ATOM 2037  C C   . GLY A 1 317 ? 184.873 89.523  100.053 1.00 0.00 ? 317 GLY a C   1 
ATOM 2038  O O   . GLY A 1 317 ? 184.433 88.766  100.916 1.00 0.00 ? 317 GLY a O   1 
ATOM 2039  N N   . VAL A 1 318 ? 184.746 90.849  100.114 1.00 0.00 ? 318 VAL a N   1 
ATOM 2040  C CA  . VAL A 1 318 ? 184.148 91.528  101.257 1.00 0.00 ? 318 VAL a CA  1 
ATOM 2041  C C   . VAL A 1 318 ? 183.241 92.629  100.728 1.00 0.00 ? 318 VAL a C   1 
ATOM 2042  O O   . VAL A 1 318 ? 183.570 93.314  99.756  1.00 0.00 ? 318 VAL a O   1 
ATOM 2043  C CB  . VAL A 1 318 ? 185.229 92.129  102.176 1.00 0.00 ? 318 VAL a CB  1 
ATOM 2044  C CG1 . VAL A 1 318 ? 184.593 92.749  103.412 1.00 0.00 ? 318 VAL a CG1 1 
ATOM 2045  C CG2 . VAL A 1 318 ? 186.231 91.053  102.567 1.00 0.00 ? 318 VAL a CG2 1 
ATOM 2046  N N   . ARG A 1 319 ? 182.089 92.797  101.375 1.00 0.00 ? 319 ARG a N   1 
ATOM 2047  C CA  . ARG A 1 319 ? 181.112 93.792  100.960 1.00 0.00 ? 319 ARG a CA  1 
ATOM 2048  C C   . ARG A 1 319 ? 180.774 94.705  102.130 1.00 0.00 ? 319 ARG a C   1 
ATOM 2049  O O   . ARG A 1 319 ? 180.699 94.264  103.281 1.00 0.00 ? 319 ARG a O   1 
ATOM 2050  C CB  . ARG A 1 319 ? 179.845 93.128  100.444 1.00 0.00 ? 319 ARG a CB  1 
ATOM 2051  C CG  . ARG A 1 319 ? 179.040 92.383  101.497 1.00 0.00 ? 319 ARG a CG  1 
ATOM 2052  C CD  . ARG A 1 319 ? 177.827 91.750  100.916 1.00 0.00 ? 319 ARG a CD  1 
ATOM 2053  N NE  . ARG A 1 319 ? 177.188 90.839  101.852 1.00 0.00 ? 319 ARG a NE  1 
ATOM 2054  C CZ  . ARG A 1 319 ? 176.276 91.205  102.774 1.00 0.00 ? 319 ARG a CZ  1 
ATOM 2055  N NH1 . ARG A 1 319 ? 175.908 92.463  102.871 1.00 0.00 ? 319 ARG a NH1 1 
ATOM 2056  N NH2 . ARG A 1 319 ? 175.754 90.298  103.581 1.00 0.00 ? 319 ARG a NH2 1 
ATOM 2057  N N   . ARG A 1 320 ? 180.575 95.986  101.816 1.00 0.00 ? 320 ARG a N   1 
ATOM 2058  C CA  . ARG A 1 320 ? 179.871 96.941  102.676 1.00 0.00 ? 320 ARG a CA  1 
ATOM 2059  C C   . ARG A 1 320 ? 180.541 97.041  104.051 1.00 0.00 ? 320 ARG a C   1 
ATOM 2060  O O   . ARG A 1 320 ? 180.060 96.521  105.060 1.00 0.00 ? 320 ARG a O   1 
ATOM 2061  C CB  . ARG A 1 320 ? 178.415 96.534  102.851 1.00 0.00 ? 320 ARG a CB  1 
ATOM 2062  C CG  . ARG A 1 320 ? 177.604 96.494  101.566 1.00 0.00 ? 320 ARG a CG  1 
ATOM 2063  C CD  . ARG A 1 320 ? 176.180 96.165  101.826 1.00 0.00 ? 320 ARG a CD  1 
ATOM 2064  N NE  . ARG A 1 320 ? 175.402 96.113  100.599 1.00 0.00 ? 320 ARG a NE  1 
ATOM 2065  C CZ  . ARG A 1 320 ? 174.098 95.779  100.533 1.00 0.00 ? 320 ARG a CZ  1 
ATOM 2066  N NH1 . ARG A 1 320 ? 173.442 95.471  101.629 1.00 0.00 ? 320 ARG a NH1 1 
ATOM 2067  N NH2 . ARG A 1 320 ? 173.479 95.761  99.365  1.00 0.00 ? 320 ARG a NH2 1 
ATOM 2068  N N   . CYS A 1 321 ? 181.675 97.734  104.056 1.00 0.00 ? 321 CYS a N   1 
ATOM 2069  C CA  . CYS A 1 321 ? 182.444 97.979  105.268 1.00 0.00 ? 321 CYS a CA  1 
ATOM 2070  C C   . CYS A 1 321 ? 182.225 99.409  105.744 1.00 0.00 ? 321 CYS a C   1 
ATOM 2071  O O   . CYS A 1 321 ? 181.875 100.292 104.954 1.00 0.00 ? 321 CYS a O   1 
ATOM 2072  C CB  . CYS A 1 321 ? 183.935 97.741  105.027 1.00 0.00 ? 321 CYS a CB  1 
ATOM 2073  S SG  . CYS A 1 321 ? 184.343 96.050  104.532 1.00 0.00 ? 321 CYS a SG  1 
ATOM 2074  N N   . LYS A 1 322 ? 182.434 99.633  107.039 1.00 0.00 ? 322 LYS a N   1 
ATOM 2075  C CA  . LYS A 1 322 ? 182.302 100.972 107.599 1.00 0.00 ? 322 LYS a CA  1 
ATOM 2076  C C   . LYS A 1 322 ? 183.396 101.880 107.050 1.00 0.00 ? 322 LYS a C   1 
ATOM 2077  O O   . LYS A 1 322 ? 184.574 101.513 107.036 1.00 0.00 ? 322 LYS a O   1 
ATOM 2078  C CB  . LYS A 1 322 ? 182.361 100.930 109.127 1.00 0.00 ? 322 LYS a CB  1 
ATOM 2079  C CG  . LYS A 1 322 ? 182.134 102.276 109.802 1.00 0.00 ? 322 LYS a CG  1 
ATOM 2080  C CD  . LYS A 1 322 ? 182.105 102.136 111.317 1.00 0.00 ? 322 LYS a CD  1 
ATOM 2081  C CE  . LYS A 1 322 ? 181.878 103.479 111.993 1.00 0.00 ? 322 LYS a CE  1 
ATOM 2082  N NZ  . LYS A 1 322 ? 181.851 103.358 113.476 1.00 0.00 ? 322 LYS a NZ  1 
ATOM 2083  N N   . LYS A 1 323 ? 183.000 103.072 106.597 1.00 0.00 ? 323 LYS a N   1 
ATOM 2084  C CA  . LYS A 1 323 ? 183.942 103.962 105.923 1.00 0.00 ? 323 LYS a CA  1 
ATOM 2085  C C   . LYS A 1 323 ? 185.081 104.368 106.852 1.00 0.00 ? 323 LYS a C   1 
ATOM 2086  O O   . LYS A 1 323 ? 186.245 104.424 106.438 1.00 0.00 ? 323 LYS a O   1 
ATOM 2087  C CB  . LYS A 1 323 ? 183.223 105.206 105.399 1.00 0.00 ? 323 LYS a CB  1 
ATOM 2088  C CG  . LYS A 1 323 ? 182.292 104.946 104.223 1.00 0.00 ? 323 LYS a CG  1 
ATOM 2089  C CD  . LYS A 1 323 ? 181.595 106.224 103.777 1.00 0.00 ? 323 LYS a CD  1 
ATOM 2090  C CE  . LYS A 1 323 ? 180.652 105.962 102.612 1.00 0.00 ? 323 LYS a CE  1 
ATOM 2091  N NZ  . LYS A 1 323 ? 179.932 107.195 102.192 1.00 0.00 ? 323 LYS a NZ  1 
ATOM 2092  N N   . GLU A 1 324 ? 184.764 104.655 108.116 1.00 0.00 ? 324 GLU a N   1 
ATOM 2093  C CA  . GLU A 1 324 ? 185.798 105.079 109.054 1.00 0.00 ? 324 GLU a CA  1 
ATOM 2094  C C   . GLU A 1 324 ? 186.793 103.958 109.327 1.00 0.00 ? 324 GLU a C   1 
ATOM 2095  O O   . GLU A 1 324 ? 187.996 104.203 109.464 1.00 0.00 ? 324 GLU a O   1 
ATOM 2096  C CB  . GLU A 1 324 ? 185.168 105.544 110.369 1.00 0.00 ? 324 GLU a CB  1 
ATOM 2097  C CG  . GLU A 1 324 ? 184.378 106.841 110.263 1.00 0.00 ? 324 GLU a CG  1 
ATOM 2098  C CD  . GLU A 1 324 ? 183.721 107.232 111.558 1.00 0.00 ? 324 GLU a CD  1 
ATOM 2099  O OE1 . GLU A 1 324 ? 183.767 106.458 112.483 1.00 0.00 ? 324 GLU a OE1 1 
ATOM 2100  O OE2 . GLU A 1 324 ? 183.171 108.306 111.621 1.00 0.00 ? 324 GLU a OE2 1 
ATOM 2101  N N   . ASP A 1 325 ? 186.308 102.716 109.407 1.00 0.00 ? 325 ASP a N   1 
ATOM 2102  C CA  . ASP A 1 325 ? 187.213 101.581 109.548 1.00 0.00 ? 325 ASP a CA  1 
ATOM 2103  C C   . ASP A 1 325 ? 188.042 101.363 108.289 1.00 0.00 ? 325 ASP a C   1 
ATOM 2104  O O   . ASP A 1 325 ? 189.219 100.993 108.382 1.00 0.00 ? 325 ASP a O   1 
ATOM 2105  C CB  . ASP A 1 325 ? 186.426 100.308 109.870 1.00 0.00 ? 325 ASP a CB  1 
ATOM 2106  C CG  . ASP A 1 325 ? 185.747 100.360 111.232 1.00 0.00 ? 325 ASP a CG  1 
ATOM 2107  O OD1 . ASP A 1 325 ? 186.034 101.262 111.983 1.00 0.00 ? 325 ASP a OD1 1 
ATOM 2108  O OD2 . ASP A 1 325 ? 184.948 99.497  111.509 1.00 0.00 ? 325 ASP a OD2 1 
ATOM 2109  N N   . LEU A 1 326 ? 187.454 101.586 107.112 1.00 0.00 ? 326 LEU a N   1 
ATOM 2110  C CA  . LEU A 1 326 ? 188.216 101.468 105.873 1.00 0.00 ? 326 LEU a CA  1 
ATOM 2111  C C   . LEU A 1 326 ? 189.329 102.502 105.795 1.00 0.00 ? 326 LEU a C   1 
ATOM 2112  O O   . LEU A 1 326 ? 190.405 102.213 105.260 1.00 0.00 ? 326 LEU a O   1 
ATOM 2113  C CB  . LEU A 1 326 ? 187.284 101.625 104.665 1.00 0.00 ? 326 LEU a CB  1 
ATOM 2114  C CG  . LEU A 1 326 ? 186.300 100.471 104.429 1.00 0.00 ? 326 LEU a CG  1 
ATOM 2115  C CD1 . LEU A 1 326 ? 185.347 100.838 103.300 1.00 0.00 ? 326 LEU a CD1 1 
ATOM 2116  C CD2 . LEU A 1 326 ? 187.074 99.203  104.101 1.00 0.00 ? 326 LEU a CD2 1 
ATOM 2117  N N   . ARG A 1 327 ? 189.094 103.709 106.315 1.00 0.00 ? 327 ARG a N   1 
ATOM 2118  C CA  . ARG A 1 327 ? 190.163 104.701 106.391 1.00 0.00 ? 327 ARG a CA  1 
ATOM 2119  C C   . ARG A 1 327 ? 191.248 104.265 107.367 1.00 0.00 ? 327 ARG a C   1 
ATOM 2120  O O   . ARG A 1 327 ? 192.436 104.521 107.141 1.00 0.00 ? 327 ARG a O   1 
ATOM 2121  C CB  . ARG A 1 327 ? 189.610 106.051 106.821 1.00 0.00 ? 327 ARG a CB  1 
ATOM 2122  C CG  . ARG A 1 327 ? 188.737 106.744 105.786 1.00 0.00 ? 327 ARG a CG  1 
ATOM 2123  C CD  . ARG A 1 327 ? 188.175 108.018 106.305 1.00 0.00 ? 327 ARG a CD  1 
ATOM 2124  N NE  . ARG A 1 327 ? 187.347 108.689 105.316 1.00 0.00 ? 327 ARG a NE  1 
ATOM 2125  C CZ  . ARG A 1 327 ? 186.616 109.794 105.554 1.00 0.00 ? 327 ARG a CZ  1 
ATOM 2126  N NH1 . ARG A 1 327 ? 186.622 110.341 106.749 1.00 0.00 ? 327 ARG a NH1 1 
ATOM 2127  N NH2 . ARG A 1 327 ? 185.893 110.330 104.586 1.00 0.00 ? 327 ARG a NH2 1 
ATOM 2128  N N   . ARG A 1 328 ? 190.858 103.605 108.461 1.00 0.00 ? 328 ARG a N   1 
ATOM 2129  C CA  . ARG A 1 328 ? 191.849 103.042 109.372 1.00 0.00 ? 328 ARG a CA  1 
ATOM 2130  C C   . ARG A 1 328 ? 192.494 101.793 108.788 1.00 0.00 ? 328 ARG a C   1 
ATOM 2131  O O   . ARG A 1 328 ? 193.657 101.496 109.086 1.00 0.00 ? 328 ARG a O   1 
ATOM 2132  C CB  . ARG A 1 328 ? 191.212 102.699 110.711 1.00 0.00 ? 328 ARG a CB  1 
ATOM 2133  C CG  . ARG A 1 328 ? 190.757 103.898 111.528 1.00 0.00 ? 328 ARG a CG  1 
ATOM 2134  C CD  . ARG A 1 328 ? 190.435 103.518 112.927 1.00 0.00 ? 328 ARG a CD  1 
ATOM 2135  N NE  . ARG A 1 328 ? 189.245 102.686 113.003 1.00 0.00 ? 328 ARG a NE  1 
ATOM 2136  C CZ  . ARG A 1 328 ? 188.782 102.113 114.132 1.00 0.00 ? 328 ARG a CZ  1 
ATOM 2137  N NH1 . ARG A 1 328 ? 189.418 102.294 115.268 1.00 0.00 ? 328 ARG a NH1 1 
ATOM 2138  N NH2 . ARG A 1 328 ? 187.689 101.372 114.096 1.00 0.00 ? 328 ARG a NH2 1 
ATOM 2139  N N   . ILE A 1 329 ? 191.758 101.050 107.958 1.00 0.00 ? 329 ILE a N   1 
ATOM 2140  C CA  . ILE A 1 329 ? 192.368 99.986  107.168 1.00 0.00 ? 329 ILE a CA  1 
ATOM 2141  C C   . ILE A 1 329 ? 193.381 100.562 106.187 1.00 0.00 ? 329 ILE a C   1 
ATOM 2142  O O   . ILE A 1 329 ? 194.449 99.977  105.969 1.00 0.00 ? 329 ILE a O   1 
ATOM 2143  C CB  . ILE A 1 329 ? 191.301 99.185  106.400 1.00 0.00 ? 329 ILE a CB  1 
ATOM 2144  C CG1 . ILE A 1 329 ? 190.456 98.355  107.369 1.00 0.00 ? 329 ILE a CG1 1 
ATOM 2145  C CG2 . ILE A 1 329 ? 191.956 98.290  105.358 1.00 0.00 ? 329 ILE a CG2 1 
ATOM 2146  C CD1 . ILE A 1 329 ? 191.252 97.342  108.161 1.00 0.00 ? 329 ILE a CD1 1 
ATOM 2147  N N   . ALA A 1 330 ? 193.077 101.720 105.593 1.00 0.00 ? 330 ALA a N   1 
ATOM 2148  C CA  . ALA A 1 330 ? 194.060 102.414 104.768 1.00 0.00 ? 330 ALA a CA  1 
ATOM 2149  C C   . ALA A 1 330 ? 195.311 102.765 105.560 1.00 0.00 ? 330 ALA a C   1 
ATOM 2150  O O   . ALA A 1 330 ? 196.405 102.848 104.989 1.00 0.00 ? 330 ALA a O   1 
ATOM 2151  C CB  . ALA A 1 330 ? 193.443 103.676 104.163 1.00 0.00 ? 330 ALA a CB  1 
ATOM 2152  N N   . ARG A 1 331 ? 195.174 102.980 106.870 1.00 0.00 ? 331 ARG a N   1 
ATOM 2153  C CA  . ARG A 1 331 ? 196.332 103.237 107.715 1.00 0.00 ? 331 ARG a CA  1 
ATOM 2154  C C   . ARG A 1 331 ? 196.798 101.996 108.461 1.00 0.00 ? 331 ARG a C   1 
ATOM 2155  O O   . ARG A 1 331 ? 197.868 102.026 109.080 1.00 0.00 ? 331 ARG a O   1 
ATOM 2156  C CB  . ARG A 1 331 ? 196.013 104.331 108.723 1.00 0.00 ? 331 ARG a CB  1 
ATOM 2157  C CG  . ARG A 1 331 ? 195.727 105.696 108.117 1.00 0.00 ? 331 ARG a CG  1 
ATOM 2158  C CD  . ARG A 1 331 ? 195.418 106.707 109.161 1.00 0.00 ? 331 ARG a CD  1 
ATOM 2159  N NE  . ARG A 1 331 ? 195.145 108.014 108.586 1.00 0.00 ? 331 ARG a NE  1 
ATOM 2160  C CZ  . ARG A 1 331 ? 194.831 109.112 109.299 1.00 0.00 ? 331 ARG a CZ  1 
ATOM 2161  N NH1 . ARG A 1 331 ? 194.753 109.045 110.610 1.00 0.00 ? 331 ARG a NH1 1 
ATOM 2162  N NH2 . ARG A 1 331 ? 194.600 110.258 108.680 1.00 0.00 ? 331 ARG a NH2 1 
ATOM 2163  N N   . ALA A 1 332 ? 196.029 100.909 108.417 1.00 0.00 ? 332 ALA a N   1 
ATOM 2164  C CA  . ALA A 1 332 ? 196.399 99.673  109.118 1.00 0.00 ? 332 ALA a CA  1 
ATOM 2165  C C   . ALA A 1 332 ? 197.085 98.698  108.164 1.00 0.00 ? 332 ALA a C   1 
ATOM 2166  O O   . ALA A 1 332 ? 198.252 98.346  108.352 1.00 0.00 ? 332 ALA a O   1 
ATOM 2167  C CB  . ALA A 1 332 ? 195.165 99.044  109.768 1.00 0.00 ? 332 ALA a CB  1 
ATOM 2168  N N   . THR A 1 333 ? 196.365 98.259  107.130 1.00 0.00 ? 333 THR a N   1 
ATOM 2169  C CA  . THR A 1 333 ? 196.978 97.442  106.089 1.00 0.00 ? 333 THR a CA  1 
ATOM 2170  C C   . THR A 1 333 ? 197.426 98.258  104.885 1.00 0.00 ? 333 THR a C   1 
ATOM 2171  O O   . THR A 1 333 ? 198.379 97.862  104.206 1.00 0.00 ? 333 THR a O   1 
ATOM 2172  C CB  . THR A 1 333 ? 196.009 96.340  105.623 1.00 0.00 ? 333 THR a CB  1 
ATOM 2173  O OG1 . THR A 1 333 ? 194.866 96.938  104.998 1.00 0.00 ? 333 THR a OG1 1 
ATOM 2174  C CG2 . THR A 1 333 ? 195.555 95.496  106.803 1.00 0.00 ? 333 THR a CG2 1 
ATOM 2175  N N   . GLY A 1 334 ? 196.771 99.386  104.609 1.00 0.00 ? 334 GLY a N   1 
ATOM 2176  C CA  . GLY A 1 334 ? 197.082 100.201 103.456 1.00 0.00 ? 334 GLY a CA  1 
ATOM 2177  C C   . GLY A 1 334 ? 196.093 100.100 102.314 1.00 0.00 ? 334 GLY a C   1 
ATOM 2178  O O   . GLY A 1 334 ? 196.252 100.817 101.317 1.00 0.00 ? 334 GLY a O   1 
ATOM 2179  N N   . ALA A 1 335 ? 195.084 99.239  102.424 1.00 0.00 ? 335 ALA a N   1 
ATOM 2180  C CA  . ALA A 1 335 ? 194.064 99.154  101.388 1.00 0.00 ? 335 ALA a CA  1 
ATOM 2181  C C   . ALA A 1 335 ? 193.373 100.500 101.214 1.00 0.00 ? 335 ALA a C   1 
ATOM 2182  O O   . ALA A 1 335 ? 192.705 100.992 102.127 1.00 0.00 ? 335 ALA a O   1 
ATOM 2183  C CB  . ALA A 1 335 ? 193.041 98.072  101.740 1.00 0.00 ? 335 ALA a CB  1 
ATOM 2184  N N   . THR A 1 336 ? 193.530 101.091 100.032 1.00 0.00 ? 336 THR a N   1 
ATOM 2185  C CA  . THR A 1 336 ? 193.090 102.453 99.770  1.00 0.00 ? 336 THR a CA  1 
ATOM 2186  C C   . THR A 1 336 ? 191.710 102.438 99.129  1.00 0.00 ? 336 THR a C   1 
ATOM 2187  O O   . THR A 1 336 ? 191.527 101.871 98.047  1.00 0.00 ? 336 THR a O   1 
ATOM 2188  C CB  . THR A 1 336 ? 194.084 103.200 98.860  1.00 0.00 ? 336 THR a CB  1 
ATOM 2189  O OG1 . THR A 1 336 ? 195.365 103.265 99.500  1.00 0.00 ? 336 THR a OG1 1 
ATOM 2190  C CG2 . THR A 1 336 ? 193.591 104.610 98.575  1.00 0.00 ? 336 THR a CG2 1 
ATOM 2191  N N   . LEU A 1 337 ? 190.742 103.057 99.802  1.00 0.00 ? 337 LEU a N   1 
ATOM 2192  C CA  . LEU A 1 337 ? 189.389 103.139 99.271  1.00 0.00 ? 337 LEU a CA  1 
ATOM 2193  C C   . LEU A 1 337 ? 189.371 103.992 98.010  1.00 0.00 ? 337 LEU a C   1 
ATOM 2194  O O   . LEU A 1 337 ? 189.686 105.186 98.049  1.00 0.00 ? 337 LEU a O   1 
ATOM 2195  C CB  . LEU A 1 337 ? 188.436 103.729 100.318 1.00 0.00 ? 337 LEU a CB  1 
ATOM 2196  C CG  . LEU A 1 337 ? 186.975 103.885 99.875  1.00 0.00 ? 337 LEU a CG  1 
ATOM 2197  C CD1 . LEU A 1 337 ? 186.374 102.512 99.609  1.00 0.00 ? 337 LEU a CD1 1 
ATOM 2198  C CD2 . LEU A 1 337 ? 186.195 104.625 100.951 1.00 0.00 ? 337 LEU a CD2 1 
ATOM 2199  N N   . VAL A 1 338 ? 189.001 103.381 96.889  1.00 0.00 ? 338 VAL a N   1 
ATOM 2200  C CA  . VAL A 1 338 ? 188.903 104.070 95.608  1.00 0.00 ? 338 VAL a CA  1 
ATOM 2201  C C   . VAL A 1 338 ? 187.449 104.475 95.410  1.00 0.00 ? 338 VAL a C   1 
ATOM 2202  O O   . VAL A 1 338 ? 186.591 103.632 95.127  1.00 0.00 ? 338 VAL a O   1 
ATOM 2203  C CB  . VAL A 1 338 ? 189.365 103.165 94.450  1.00 0.00 ? 338 VAL a CB  1 
ATOM 2204  C CG1 . VAL A 1 338 ? 189.238 103.894 93.121  1.00 0.00 ? 338 VAL a CG1 1 
ATOM 2205  C CG2 . VAL A 1 338 ? 190.800 102.716 94.685  1.00 0.00 ? 338 VAL a CG2 1 
ATOM 2206  N N   . SER A 1 339 ? 187.168 105.773 95.544  1.00 0.00 ? 339 SER a N   1 
ATOM 2207  C CA  . SER A 1 339 ? 185.792 106.247 95.444  1.00 0.00 ? 339 SER a CA  1 
ATOM 2208  C C   . SER A 1 339 ? 185.303 106.249 94.000  1.00 0.00 ? 339 SER a C   1 
ATOM 2209  O O   . SER A 1 339 ? 184.108 106.058 93.746  1.00 0.00 ? 339 SER a O   1 
ATOM 2210  C CB  . SER A 1 339 ? 185.681 107.644 96.024  1.00 0.00 ? 339 SER a CB  1 
ATOM 2211  O OG  . SER A 1 339 ? 186.403 108.566 95.255  1.00 0.00 ? 339 SER a OG  1 
ATOM 2212  N N   . SER A 1 340 ? 186.207 106.459 93.046  1.00 0.00 ? 340 SER a N   1 
ATOM 2213  C CA  . SER A 1 340 ? 185.864 106.408 91.633  1.00 0.00 ? 340 SER a CA  1 
ATOM 2214  C C   . SER A 1 340 ? 187.118 106.092 90.833  1.00 0.00 ? 340 SER a C   1 
ATOM 2215  O O   . SER A 1 340 ? 188.218 106.511 91.201  1.00 0.00 ? 340 SER a O   1 
ATOM 2216  C CB  . SER A 1 340 ? 185.265 107.723 91.177  1.00 0.00 ? 340 SER a CB  1 
ATOM 2217  O OG  . SER A 1 340 ? 184.946 107.684 89.813  1.00 0.00 ? 340 SER a OG  1 
ATOM 2218  N N   . MET A 1 341 ? 186.944 105.352 89.741  1.00 0.00 ? 341 MET a N   1 
ATOM 2219  C CA  . MET A 1 341 ? 188.055 104.818 88.962  1.00 0.00 ? 341 MET a CA  1 
ATOM 2220  C C   . MET A 1 341 ? 188.354 105.778 87.816  1.00 0.00 ? 341 MET a C   1 
ATOM 2221  O O   . MET A 1 341 ? 187.615 105.821 86.826  1.00 0.00 ? 341 MET a O   1 
ATOM 2222  C CB  . MET A 1 341 ? 187.732 103.421 88.438  1.00 0.00 ? 341 MET a CB  1 
ATOM 2223  C CG  . MET A 1 341 ? 187.630 102.351 89.517  1.00 0.00 ? 341 MET a CG  1 
ATOM 2224  S SD  . MET A 1 341 ? 187.223 100.726 88.848  1.00 0.00 ? 341 MET a SD  1 
ATOM 2225  C CE  . MET A 1 341 ? 187.192 99.743  90.344  1.00 0.00 ? 341 MET a CE  1 
ATOM 2226  N N   . SER A 1 342 ? 189.434 106.547 87.945  1.00 0.00 ? 342 SER a N   1 
ATOM 2227  C CA  . SER A 1 342 ? 189.811 107.466 86.879  1.00 0.00 ? 342 SER a CA  1 
ATOM 2228  C C   . SER A 1 342 ? 191.245 107.217 86.430  1.00 0.00 ? 342 SER a C   1 
ATOM 2229  O O   . SER A 1 342 ? 191.468 106.545 85.418  1.00 0.00 ? 342 SER a O   1 
ATOM 2230  C CB  . SER A 1 342 ? 189.657 108.900 87.346  1.00 0.00 ? 342 SER a CB  1 
ATOM 2231  O OG  . SER A 1 342 ? 190.506 109.171 88.426  1.00 0.00 ? 342 SER a OG  1 
ATOM 2232  N N   . ASN A 1 343 ? 192.215 107.732 87.195  1.00 0.00 ? 343 ASN a N   1 
ATOM 2233  C CA  . ASN A 1 343 ? 193.642 107.538 86.945  1.00 0.00 ? 343 ASN a CA  1 
ATOM 2234  C C   . ASN A 1 343 ? 193.963 107.507 85.456  1.00 0.00 ? 343 ASN a C   1 
ATOM 2235  O O   . ASN A 1 343 ? 194.562 106.542 84.967  1.00 0.00 ? 343 ASN a O   1 
ATOM 2236  C CB  . ASN A 1 343 ? 194.129 106.267 87.617  1.00 0.00 ? 343 ASN a CB  1 
ATOM 2237  C CG  . ASN A 1 343 ? 195.627 106.210 87.727  1.00 0.00 ? 343 ASN a CG  1 
ATOM 2238  O OD1 . ASN A 1 343 ? 196.293 107.244 87.851  1.00 0.00 ? 343 ASN a OD1 1 
ATOM 2239  N ND2 . ASN A 1 343 ? 196.171 105.020 87.684  1.00 0.00 ? 343 ASN a ND2 1 
ATOM 2240  N N   . LEU A 1 344 ? 193.570 108.557 84.736  1.00 0.00 ? 344 LEU a N   1 
ATOM 2241  C CA  . LEU A 1 344 ? 193.739 108.649 83.286  1.00 0.00 ? 344 LEU a CA  1 
ATOM 2242  C C   . LEU A 1 344 ? 193.157 107.415 82.590  1.00 0.00 ? 344 LEU a C   1 
ATOM 2243  O O   . LEU A 1 344 ? 193.846 106.672 81.889  1.00 0.00 ? 344 LEU a O   1 
ATOM 2244  C CB  . LEU A 1 344 ? 195.224 108.795 82.932  1.00 0.00 ? 344 LEU a CB  1 
ATOM 2245  C CG  . LEU A 1 344 ? 195.932 110.018 83.527  1.00 0.00 ? 344 LEU a CG  1 
ATOM 2246  C CD1 . LEU A 1 344 ? 197.414 109.964 83.183  1.00 0.00 ? 344 LEU a CD1 1 
ATOM 2247  C CD2 . LEU A 1 344 ? 195.291 111.289 82.987  1.00 0.00 ? 344 LEU a CD2 1 
ATOM 2248  N N   . GLU A 1 345 ? 191.856 107.212 82.807  1.00 0.00 ? 345 GLU a N   1 
ATOM 2249  C CA  . GLU A 1 345 ? 191.072 106.143 82.190  1.00 0.00 ? 345 GLU a CA  1 
ATOM 2250  C C   . GLU A 1 345 ? 191.443 104.755 82.709  1.00 0.00 ? 345 GLU a C   1 
ATOM 2251  O O   . GLU A 1 345 ? 191.230 103.756 82.014  1.00 0.00 ? 345 GLU a O   1 
ATOM 2252  C CB  . GLU A 1 345 ? 191.245 106.180 80.670  1.00 0.00 ? 345 GLU a CB  1 
ATOM 2253  C CG  . GLU A 1 345 ? 190.786 107.476 80.016  1.00 0.00 ? 345 GLU a CG  1 
ATOM 2254  C CD  . GLU A 1 345 ? 190.902 107.449 78.517  1.00 0.00 ? 345 GLU a CD  1 
ATOM 2255  O OE1 . GLU A 1 345 ? 191.435 106.497 78.000  1.00 0.00 ? 345 GLU a OE1 1 
ATOM 2256  O OE2 . GLU A 1 345 ? 190.457 108.381 77.890  1.00 0.00 ? 345 GLU a OE2 1 
ATOM 2257  N N   . GLY A 1 346 ? 191.991 104.660 83.918  1.00 0.00 ? 346 GLY a N   1 
ATOM 2258  C CA  . GLY A 1 346 ? 192.217 103.370 84.548  1.00 0.00 ? 346 GLY a CA  1 
ATOM 2259  C C   . GLY A 1 346 ? 190.983 102.884 85.289  1.00 0.00 ? 346 GLY a C   1 
ATOM 2260  O O   . GLY A 1 346 ? 190.320 103.648 85.989  1.00 0.00 ? 346 GLY a O   1 
ATOM 2261  N N   . GLU A 1 347 ? 190.682 101.597 85.126  1.00 0.00 ? 347 GLU a N   1 
ATOM 2262  C CA  . GLU A 1 347 ? 189.531 100.980 85.782  1.00 0.00 ? 347 GLU a CA  1 
ATOM 2263  C C   . GLU A 1 347 ? 189.933 99.588  86.255  1.00 0.00 ? 347 GLU a C   1 
ATOM 2264  O O   . GLU A 1 347 ? 190.007 98.658  85.445  1.00 0.00 ? 347 GLU a O   1 
ATOM 2265  C CB  . GLU A 1 347 ? 188.327 100.909 84.842  1.00 0.00 ? 347 GLU a CB  1 
ATOM 2266  C CG  . GLU A 1 347 ? 187.066 100.363 85.493  1.00 0.00 ? 347 GLU a CG  1 
ATOM 2267  C CD  . GLU A 1 347 ? 185.882 100.342 84.548  1.00 0.00 ? 347 GLU a CD  1 
ATOM 2268  O OE1 . GLU A 1 347 ? 186.056 100.696 83.363  1.00 0.00 ? 347 GLU a OE1 1 
ATOM 2269  O OE2 . GLU A 1 347 ? 184.774 99.972  84.990  1.00 0.00 ? 347 GLU a OE2 1 
ATOM 2270  N N   . GLU A 1 348 ? 190.161 99.449  87.563  1.00 0.00 ? 348 GLU a N   1 
ATOM 2271  C CA  . GLU A 1 348 ? 190.766 98.259  88.156  1.00 0.00 ? 348 GLU a CA  1 
ATOM 2272  C C   . GLU A 1 348 ? 191.212 98.555  89.582  1.00 0.00 ? 348 GLU a C   1 
ATOM 2273  O O   . GLU A 1 348 ? 191.145 99.703  90.034  1.00 0.00 ? 348 GLU a O   1 
ATOM 2274  C CB  . GLU A 1 348 ? 191.956 97.783  87.321  1.00 0.00 ? 348 GLU a CB  1 
ATOM 2275  C CG  . GLU A 1 348 ? 192.982 98.865  87.013  1.00 0.00 ? 348 GLU a CG  1 
ATOM 2276  C CD  . GLU A 1 348 ? 194.140 98.358  86.200  1.00 0.00 ? 348 GLU a CD  1 
ATOM 2277  O OE1 . GLU A 1 348 ? 193.957 97.425  85.456  1.00 0.00 ? 348 GLU a OE1 1 
ATOM 2278  O OE2 . GLU A 1 348 ? 195.211 98.906  86.323  1.00 0.00 ? 348 GLU a OE2 1 
ATOM 2279  N N   . THR A 1 349 ? 191.673 97.529  90.298  1.00 0.00 ? 349 THR a N   1 
ATOM 2280  C CA  . THR A 1 349 ? 192.332 97.735  91.583  1.00 0.00 ? 349 THR a CA  1 
ATOM 2281  C C   . THR A 1 349 ? 193.704 98.387  91.458  1.00 0.00 ? 349 THR a C   1 
ATOM 2282  O O   . THR A 1 349 ? 194.339 98.640  92.488  1.00 0.00 ? 349 THR a O   1 
ATOM 2283  C CB  . THR A 1 349 ? 192.476 96.400  92.337  1.00 0.00 ? 349 THR a CB  1 
ATOM 2284  O OG1 . THR A 1 349 ? 193.180 95.459  91.517  1.00 0.00 ? 349 THR a OG1 1 
ATOM 2285  C CG2 . THR A 1 349 ? 191.107 95.837  92.689  1.00 0.00 ? 349 THR a CG2 1 
ATOM 2286  N N   . PHE A 1 350 ? 194.170 98.661  90.237  1.00 0.00 ? 350 PHE a N   1 
ATOM 2287  C CA  . PHE A 1 350 ? 195.433 99.360  89.991  1.00 0.00 ? 350 PHE a CA  1 
ATOM 2288  C C   . PHE A 1 350 ? 196.616 98.539  90.518  1.00 0.00 ? 350 PHE a C   1 
ATOM 2289  O O   . PHE A 1 350 ? 197.111 98.734  91.630  1.00 0.00 ? 350 PHE a O   1 
ATOM 2290  C CB  . PHE A 1 350 ? 195.421 100.740 90.652  1.00 0.00 ? 350 PHE a CB  1 
ATOM 2291  C CG  . PHE A 1 350 ? 194.254 101.595 90.248  1.00 0.00 ? 350 PHE a CG  1 
ATOM 2292  C CD1 . PHE A 1 350 ? 194.231 102.223 89.012  1.00 0.00 ? 350 PHE a CD1 1 
ATOM 2293  C CD2 . PHE A 1 350 ? 193.178 101.773 91.104  1.00 0.00 ? 350 PHE a CD2 1 
ATOM 2294  C CE1 . PHE A 1 350 ? 193.160 103.011 88.639  1.00 0.00 ? 350 PHE a CE1 1 
ATOM 2295  C CE2 . PHE A 1 350 ? 192.104 102.561 90.733  1.00 0.00 ? 350 PHE a CE2 1 
ATOM 2296  C CZ  . PHE A 1 350 ? 192.094 103.180 89.502  1.00 0.00 ? 350 PHE a CZ  1 
ATOM 2297  N N   . GLU A 1 351 ? 197.050 97.605  89.671  1.00 0.00 ? 351 GLU a N   1 
ATOM 2298  C CA  . GLU A 1 351 ? 198.031 96.609  90.080  1.00 0.00 ? 351 GLU a CA  1 
ATOM 2299  C C   . GLU A 1 351 ? 199.199 97.264  90.807  1.00 0.00 ? 351 GLU a C   1 
ATOM 2300  O O   . GLU A 1 351 ? 199.855 98.165  90.278  1.00 0.00 ? 351 GLU a O   1 
ATOM 2301  C CB  . GLU A 1 351 ? 198.541 95.831  88.865  1.00 0.00 ? 351 GLU a CB  1 
ATOM 2302  C CG  . GLU A 1 351 ? 199.525 94.718  89.199  1.00 0.00 ? 351 GLU a CG  1 
ATOM 2303  C CD  . GLU A 1 351 ? 199.986 93.960  87.985  1.00 0.00 ? 351 GLU a CD  1 
ATOM 2304  O OE1 . GLU A 1 351 ? 199.542 94.276  86.907  1.00 0.00 ? 351 GLU a OE1 1 
ATOM 2305  O OE2 . GLU A 1 351 ? 200.781 93.064  88.136  1.00 0.00 ? 351 GLU a OE2 1 
ATOM 2306  N N   . SER A 1 352 ? 199.445 96.808  92.036  1.00 0.00 ? 352 SER a N   1 
ATOM 2307  C CA  . SER A 1 352 ? 200.548 97.169  92.919  1.00 0.00 ? 352 SER a CA  1 
ATOM 2308  C C   . SER A 1 352 ? 200.478 98.627  93.371  1.00 0.00 ? 352 SER a C   1 
ATOM 2309  O O   . SER A 1 352 ? 201.450 99.122  93.943  1.00 0.00 ? 352 SER a O   1 
ATOM 2310  C CB  . SER A 1 352 ? 201.870 96.916  92.219  1.00 0.00 ? 352 SER a CB  1 
ATOM 2311  O OG  . SER A 1 352 ? 202.003 95.565  91.871  1.00 0.00 ? 352 SER a OG  1 
ATOM 2312  N N   . SER A 1 353 ? 199.372 99.332  93.136  1.00 0.00 ? 353 SER a N   1 
ATOM 2313  C CA  . SER A 1 353 ? 199.295 100.754 93.446  1.00 0.00 ? 353 SER a CA  1 
ATOM 2314  C C   . SER A 1 353 ? 198.408 100.995 94.659  1.00 0.00 ? 353 SER a C   1 
ATOM 2315  O O   . SER A 1 353 ? 198.889 101.429 95.712  1.00 0.00 ? 353 SER a O   1 
ATOM 2316  C CB  . SER A 1 353 ? 198.761 101.523 92.253  1.00 0.00 ? 353 SER a CB  1 
ATOM 2317  O OG  . SER A 1 353 ? 198.671 102.892 92.537  1.00 0.00 ? 353 SER a OG  1 
ATOM 2318  N N   . TYR A 1 354 ? 197.114 100.719 94.523  1.00 0.00 ? 354 TYR a N   1 
ATOM 2319  C CA  . TYR A 1 354 ? 196.147 100.971 95.582  1.00 0.00 ? 354 TYR a CA  1 
ATOM 2320  C C   . TYR A 1 354 ? 195.979 99.792  96.534  1.00 0.00 ? 354 TYR a C   1 
ATOM 2321  O O   . TYR A 1 354 ? 195.040 99.796  97.337  1.00 0.00 ? 354 TYR a O   1 
ATOM 2322  C CB  . TYR A 1 354 ? 194.794 101.343 94.973  1.00 0.00 ? 354 TYR a CB  1 
ATOM 2323  C CG  . TYR A 1 354 ? 194.744 102.746 94.410  1.00 0.00 ? 354 TYR a CG  1 
ATOM 2324  C CD1 . TYR A 1 354 ? 195.445 103.055 93.254  1.00 0.00 ? 354 TYR a CD1 1 
ATOM 2325  C CD2 . TYR A 1 354 ? 193.994 103.723 95.048  1.00 0.00 ? 354 TYR a CD2 1 
ATOM 2326  C CE1 . TYR A 1 354 ? 195.399 104.336 92.739  1.00 0.00 ? 354 TYR a CE1 1 
ATOM 2327  C CE2 . TYR A 1 354 ? 193.948 105.005 94.534  1.00 0.00 ? 354 TYR a CE2 1 
ATOM 2328  C CZ  . TYR A 1 354 ? 194.647 105.312 93.384  1.00 0.00 ? 354 TYR a CZ  1 
ATOM 2329  O OH  . TYR A 1 354 ? 194.600 106.588 92.871  1.00 0.00 ? 354 TYR a OH  1 
ATOM 2330  N N   . LEU A 1 355 ? 196.855 98.794  96.468  1.00 0.00 ? 355 LEU a N   1 
ATOM 2331  C CA  . LEU A 1 355 ? 196.757 97.622  97.326  1.00 0.00 ? 355 LEU a CA  1 
ATOM 2332  C C   . LEU A 1 355 ? 197.561 97.847  98.600  1.00 0.00 ? 355 LEU a C   1 
ATOM 2333  O O   . LEU A 1 355 ? 198.635 98.457  98.565  1.00 0.00 ? 355 LEU a O   1 
ATOM 2334  C CB  . LEU A 1 355 ? 197.269 96.374  96.594  1.00 0.00 ? 355 LEU a CB  1 
ATOM 2335  C CG  . LEU A 1 355 ? 196.302 95.756  95.576  1.00 0.00 ? 355 LEU a CG  1 
ATOM 2336  C CD1 . LEU A 1 355 ? 196.045 96.750  94.452  1.00 0.00 ? 355 LEU a CD1 1 
ATOM 2337  C CD2 . LEU A 1 355 ? 196.890 94.462  95.037  1.00 0.00 ? 355 LEU a CD2 1 
ATOM 2338  N N   . GLY A 1 356 ? 197.037 97.353  99.721  1.00 0.00 ? 356 GLY a N   1 
ATOM 2339  C CA  . GLY A 1 356 ? 197.771 97.392  100.966 1.00 0.00 ? 356 GLY a CA  1 
ATOM 2340  C C   . GLY A 1 356 ? 198.549 96.117  101.233 1.00 0.00 ? 356 GLY a C   1 
ATOM 2341  O O   . GLY A 1 356 ? 198.560 95.175  100.441 1.00 0.00 ? 356 GLY a O   1 
ATOM 2342  N N   . LEU A 1 357 ? 199.213 96.100  102.386 1.00 0.00 ? 357 LEU a N   1 
ATOM 2343  C CA  . LEU A 1 357 ? 200.060 94.986  102.796 1.00 0.00 ? 357 LEU a CA  1 
ATOM 2344  C C   . LEU A 1 357 ? 199.648 94.545  104.192 1.00 0.00 ? 357 LEU a C   1 
ATOM 2345  O O   . LEU A 1 357 ? 199.520 95.376  105.097 1.00 0.00 ? 357 LEU a O   1 
ATOM 2346  C CB  . LEU A 1 357 ? 201.540 95.389  102.781 1.00 0.00 ? 357 LEU a CB  1 
ATOM 2347  C CG  . LEU A 1 357 ? 202.107 95.788  101.412 1.00 0.00 ? 357 LEU a CG  1 
ATOM 2348  C CD1 . LEU A 1 357 ? 203.522 96.324  101.585 1.00 0.00 ? 357 LEU a CD1 1 
ATOM 2349  C CD2 . LEU A 1 357 ? 202.090 94.581  100.485 1.00 0.00 ? 357 LEU a CD2 1 
ATOM 2350  N N   . CYS A 1 358 ? 199.443 93.241  104.363 1.00 0.00 ? 358 CYS a N   1 
ATOM 2351  C CA  . CYS A 1 358 ? 199.145 92.655  105.660 1.00 0.00 ? 358 CYS a CA  1 
ATOM 2352  C C   . CYS A 1 358 ? 199.850 91.314  105.789 1.00 0.00 ? 358 CYS a C   1 
ATOM 2353  O O   . CYS A 1 358 ? 200.221 90.691  104.790 1.00 0.00 ? 358 CYS a O   1 
ATOM 2354  C CB  . CYS A 1 358 ? 197.639 92.463  105.843 1.00 0.00 ? 358 CYS a CB  1 
ATOM 2355  S SG  . CYS A 1 358 ? 197.176 91.707  107.420 1.00 0.00 ? 358 CYS a SG  1 
ATOM 2356  N N   . ASP A 1 359 ? 200.048 90.880  107.035 1.00 0.00 ? 359 ASP a N   1 
ATOM 2357  C CA  . ASP A 1 359 ? 200.634 89.565  107.273 1.00 0.00 ? 359 ASP a CA  1 
ATOM 2358  C C   . ASP A 1 359 ? 199.625 88.456  106.996 1.00 0.00 ? 359 ASP a C   1 
ATOM 2359  O O   . ASP A 1 359 ? 199.763 87.701  106.027 1.00 0.00 ? 359 ASP a O   1 
ATOM 2360  C CB  . ASP A 1 359 ? 201.140 89.455  108.714 1.00 0.00 ? 359 ASP a CB  1 
ATOM 2361  C CG  . ASP A 1 359 ? 202.392 90.284  108.966 1.00 0.00 ? 359 ASP a CG  1 
ATOM 2362  O OD1 . ASP A 1 359 ? 203.023 90.678  108.013 1.00 0.00 ? 359 ASP a OD1 1 
ATOM 2363  O OD2 . ASP A 1 359 ? 202.707 90.514  110.109 1.00 0.00 ? 359 ASP a OD2 1 
ATOM 2364  N N   . GLU A 1 360 ? 198.593 88.351  107.831 1.00 0.00 ? 360 GLU a N   1 
ATOM 2365  C CA  . GLU A 1 360 ? 197.668 87.230  107.758 1.00 0.00 ? 360 GLU a CA  1 
ATOM 2366  C C   . GLU A 1 360 ? 196.251 87.723  108.016 1.00 0.00 ? 360 GLU a C   1 
ATOM 2367  O O   . GLU A 1 360 ? 195.996 88.454  108.977 1.00 0.00 ? 360 GLU a O   1 
ATOM 2368  C CB  . GLU A 1 360 ? 198.044 86.145  108.769 1.00 0.00 ? 360 GLU a CB  1 
ATOM 2369  C CG  . GLU A 1 360 ? 197.206 84.878  108.673 1.00 0.00 ? 360 GLU a CG  1 
ATOM 2370  C CD  . GLU A 1 360 ? 197.675 83.795  109.605 1.00 0.00 ? 360 GLU a CD  1 
ATOM 2371  O OE1 . GLU A 1 360 ? 198.624 84.021  110.318 1.00 0.00 ? 360 GLU a OE1 1 
ATOM 2372  O OE2 . GLU A 1 360 ? 197.083 82.742  109.604 1.00 0.00 ? 360 GLU a OE2 1 
ATOM 2373  N N   . VAL A 1 361 ? 195.332 87.309  107.146 1.00 0.00 ? 361 VAL a N   1 
ATOM 2374  C CA  . VAL A 1 361 ? 193.921 87.667  107.239 1.00 0.00 ? 361 VAL a CA  1 
ATOM 2375  C C   . VAL A 1 361 ? 193.133 86.387  107.477 1.00 0.00 ? 361 VAL a C   1 
ATOM 2376  O O   . VAL A 1 361 ? 193.212 85.449  106.674 1.00 0.00 ? 361 VAL a O   1 
ATOM 2377  C CB  . VAL A 1 361 ? 193.433 88.360  105.954 1.00 0.00 ? 361 VAL a CB  1 
ATOM 2378  C CG1 . VAL A 1 361 ? 191.934 88.609  106.019 1.00 0.00 ? 361 VAL a CG1 1 
ATOM 2379  C CG2 . VAL A 1 361 ? 194.189 89.665  105.750 1.00 0.00 ? 361 VAL a CG2 1 
ATOM 2380  N N   . VAL A 1 362 ? 192.377 86.345  108.575 1.00 0.00 ? 362 VAL a N   1 
ATOM 2381  C CA  . VAL A 1 362 ? 191.631 85.158  108.972 1.00 0.00 ? 362 VAL a CA  1 
ATOM 2382  C C   . VAL A 1 362 ? 190.222 85.572  109.379 1.00 0.00 ? 362 VAL a C   1 
ATOM 2383  O O   . VAL A 1 362 ? 190.008 86.619  109.995 1.00 0.00 ? 362 VAL a O   1 
ATOM 2384  C CB  . VAL A 1 362 ? 192.326 84.441  110.145 1.00 0.00 ? 362 VAL a CB  1 
ATOM 2385  C CG1 . VAL A 1 362 ? 191.509 83.238  110.592 1.00 0.00 ? 362 VAL a CG1 1 
ATOM 2386  C CG2 . VAL A 1 362 ? 193.729 84.017  109.734 1.00 0.00 ? 362 VAL a CG2 1 
ATOM 2387  N N   . GLN A 1 363 ? 189.252 84.738  109.007 1.00 0.00 ? 363 GLN a N   1 
ATOM 2388  C CA  . GLN A 1 363 ? 187.903 84.807  109.559 1.00 0.00 ? 363 GLN a CA  1 
ATOM 2389  C C   . GLN A 1 363 ? 187.670 83.577  110.420 1.00 0.00 ? 363 GLN a C   1 
ATOM 2390  O O   . GLN A 1 363 ? 187.482 82.476  109.893 1.00 0.00 ? 363 GLN a O   1 
ATOM 2391  C CB  . GLN A 1 363 ? 186.852 84.895  108.448 1.00 0.00 ? 363 GLN a CB  1 
ATOM 2392  C CG  . GLN A 1 363 ? 185.422 84.994  108.951 1.00 0.00 ? 363 GLN a CG  1 
ATOM 2393  C CD  . GLN A 1 363 ? 184.422 85.159  107.823 1.00 0.00 ? 363 GLN a CD  1 
ATOM 2394  O OE1 . GLN A 1 363 ? 183.849 86.236  107.635 1.00 0.00 ? 363 GLN a OE1 1 
ATOM 2395  N NE2 . GLN A 1 363 ? 184.207 84.090  107.064 1.00 0.00 ? 363 GLN a NE2 1 
ATOM 2396  N N   . ALA A 1 364 ? 187.681 83.763  111.738 1.00 0.00 ? 364 ALA a N   1 
ATOM 2397  C CA  . ALA A 1 364 ? 187.527 82.675  112.691 1.00 0.00 ? 364 ALA a CA  1 
ATOM 2398  C C   . ALA A 1 364 ? 186.153 82.746  113.346 1.00 0.00 ? 364 ALA a C   1 
ATOM 2399  O O   . ALA A 1 364 ? 185.692 83.810  113.762 1.00 0.00 ? 364 ALA a O   1 
ATOM 2400  C CB  . ALA A 1 364 ? 188.623 82.715  113.763 1.00 0.00 ? 364 ALA a CB  1 
ATOM 2401  N N   . LYS A 1 365 ? 185.501 81.587  113.434 1.00 0.00 ? 365 LYS a N   1 
ATOM 2402  C CA  . LYS A 1 365 ? 184.152 81.497  113.977 1.00 0.00 ? 365 LYS a CA  1 
ATOM 2403  C C   . LYS A 1 365 ? 184.228 81.313  115.489 1.00 0.00 ? 365 LYS a C   1 
ATOM 2404  O O   . LYS A 1 365 ? 184.744 80.300  115.974 1.00 0.00 ? 365 LYS a O   1 
ATOM 2405  C CB  . LYS A 1 365 ? 183.378 80.347  113.333 1.00 0.00 ? 365 LYS a CB  1 
ATOM 2406  C CG  . LYS A 1 365 ? 181.922 80.246  113.769 1.00 0.00 ? 365 LYS a CG  1 
ATOM 2407  C CD  . LYS A 1 365 ? 181.199 79.130  113.031 1.00 0.00 ? 365 LYS a CD  1 
ATOM 2408  C CE  . LYS A 1 365 ? 179.741 79.036  113.456 1.00 0.00 ? 365 LYS a CE  1 
ATOM 2409  N NZ  . LYS A 1 365 ? 179.017 77.960  112.727 1.00 0.00 ? 365 LYS a NZ  1 
ATOM 2410  N N   . PHE A 1 366 ? 183.714 82.295  116.224 1.00 0.00 ? 366 PHE a N   1 
ATOM 2411  C CA  . PHE A 1 366 ? 183.715 82.297  117.681 1.00 0.00 ? 366 PHE a CA  1 
ATOM 2412  C C   . PHE A 1 366 ? 182.319 82.190  118.286 1.00 0.00 ? 366 PHE a C   1 
ATOM 2413  O O   . PHE A 1 366 ? 182.062 82.828  119.312 1.00 0.00 ? 366 PHE a O   1 
ATOM 2414  C CB  . PHE A 1 366 ? 184.391 83.569  118.196 1.00 0.00 ? 366 PHE a CB  1 
ATOM 2415  C CG  . PHE A 1 366 ? 185.840 83.683  117.816 1.00 0.00 ? 366 PHE a CG  1 
ATOM 2416  C CD1 . PHE A 1 366 ? 186.753 82.717  118.211 1.00 0.00 ? 366 PHE a CD1 1 
ATOM 2417  C CD2 . PHE A 1 366 ? 186.291 84.755  117.061 1.00 0.00 ? 366 PHE a CD2 1 
ATOM 2418  C CE1 . PHE A 1 366 ? 188.086 82.820  117.863 1.00 0.00 ? 366 PHE a CE1 1 
ATOM 2419  C CE2 . PHE A 1 366 ? 187.624 84.860  116.711 1.00 0.00 ? 366 PHE a CE2 1 
ATOM 2420  C CZ  . PHE A 1 366 ? 188.521 83.893  117.111 1.00 0.00 ? 366 PHE a CZ  1 
ATOM 2421  N N   . SER A 1 367 ? 181.412 81.429  117.664 1.00 0.00 ? 367 SER a N   1 
ATOM 2422  C CA  . SER A 1 367 ? 180.067 81.219  118.198 1.00 0.00 ? 367 SER a CA  1 
ATOM 2423  C C   . SER A 1 367 ? 179.205 82.465  118.043 1.00 0.00 ? 367 SER a C   1 
ATOM 2424  O O   . SER A 1 367 ? 179.033 83.234  118.994 1.00 0.00 ? 367 SER a O   1 
ATOM 2425  C CB  . SER A 1 367 ? 180.142 80.827  119.661 1.00 0.00 ? 367 SER a CB  1 
ATOM 2426  O OG  . SER A 1 367 ? 178.921 80.302  120.104 1.00 0.00 ? 367 SER a OG  1 
ATOM 2427  N N   . ASP A 1 368 ? 178.689 82.673  116.824 1.00 0.00 ? 368 ASP a N   1 
ATOM 2428  C CA  . ASP A 1 368 ? 177.920 83.855  116.426 1.00 0.00 ? 368 ASP a CA  1 
ATOM 2429  C C   . ASP A 1 368 ? 178.798 85.093  116.286 1.00 0.00 ? 368 ASP a C   1 
ATOM 2430  O O   . ASP A 1 368 ? 178.366 86.212  116.576 1.00 0.00 ? 368 ASP a O   1 
ATOM 2431  C CB  . ASP A 1 368 ? 176.808 84.132  117.441 1.00 0.00 ? 368 ASP a CB  1 
ATOM 2432  C CG  . ASP A 1 368 ? 175.795 83.000  117.535 1.00 0.00 ? 368 ASP a CG  1 
ATOM 2433  O OD1 . ASP A 1 368 ? 175.702 82.233  116.607 1.00 0.00 ? 368 ASP a OD1 1 
ATOM 2434  O OD2 . ASP A 1 368 ? 175.122 82.913  118.535 1.00 0.00 ? 368 ASP a OD2 1 
ATOM 2435  N N   . ASP A 1 369 ? 180.035 84.895  115.842 1.00 0.00 ? 369 ASP a N   1 
ATOM 2436  C CA  . ASP A 1 369 ? 180.949 85.978  115.512 1.00 0.00 ? 369 ASP a CA  1 
ATOM 2437  C C   . ASP A 1 369 ? 181.788 85.515  114.329 1.00 0.00 ? 369 ASP a C   1 
ATOM 2438  O O   . ASP A 1 369 ? 182.742 84.754  114.506 1.00 0.00 ? 369 ASP a O   1 
ATOM 2439  C CB  . ASP A 1 369 ? 181.842 86.344  116.700 1.00 0.00 ? 369 ASP a CB  1 
ATOM 2440  C CG  . ASP A 1 369 ? 182.729 87.551  116.424 1.00 0.00 ? 369 ASP a CG  1 
ATOM 2441  O OD1 . ASP A 1 369 ? 182.732 88.019  115.310 1.00 0.00 ? 369 ASP a OD1 1 
ATOM 2442  O OD2 . ASP A 1 369 ? 183.395 87.993  117.330 1.00 0.00 ? 369 ASP a OD2 1 
ATOM 2443  N N   . GLU A 1 370 ? 181.419 85.952  113.128 1.00 0.00 ? 370 GLU a N   1 
ATOM 2444  C CA  . GLU A 1 370 ? 182.185 85.590  111.944 1.00 0.00 ? 370 GLU a CA  1 
ATOM 2445  C C   . GLU A 1 370 ? 182.615 86.852  111.209 1.00 0.00 ? 370 GLU a C   1 
ATOM 2446  O O   . GLU A 1 370 ? 181.874 87.370  110.368 1.00 0.00 ? 370 GLU a O   1 
ATOM 2447  C CB  . GLU A 1 370 ? 181.364 84.691  111.018 1.00 0.00 ? 370 GLU a CB  1 
ATOM 2448  C CG  . GLU A 1 370 ? 180.994 83.342  111.618 1.00 0.00 ? 370 GLU a CG  1 
ATOM 2449  C CD  . GLU A 1 370 ? 180.183 82.488  110.683 1.00 0.00 ? 370 GLU a CD  1 
ATOM 2450  O OE1 . GLU A 1 370 ? 179.820 82.967  109.636 1.00 0.00 ? 370 GLU a OE1 1 
ATOM 2451  O OE2 . GLU A 1 370 ? 179.925 81.355  111.017 1.00 0.00 ? 370 GLU a OE2 1 
ATOM 2452  N N   . CYS A 1 371 ? 183.818 87.324  111.523 1.00 0.00 ? 371 CYS a N   1 
ATOM 2453  C CA  . CYS A 1 371 ? 184.315 88.594  111.009 1.00 0.00 ? 371 CYS a CA  1 
ATOM 2454  C C   . CYS A 1 371 ? 185.781 88.429  110.637 1.00 0.00 ? 371 CYS a C   1 
ATOM 2455  O O   . CYS A 1 371 ? 186.418 87.429  110.973 1.00 0.00 ? 371 CYS a O   1 
ATOM 2456  C CB  . CYS A 1 371 ? 184.163 89.710  112.042 1.00 0.00 ? 371 CYS a CB  1 
ATOM 2457  S SG  . CYS A 1 371 ? 185.183 89.492  113.520 1.00 0.00 ? 371 CYS a SG  1 
ATOM 2458  N N   . ILE A 1 372 ? 186.305 89.432  109.942 1.00 0.00 ? 372 ILE a N   1 
ATOM 2459  C CA  . ILE A 1 372 ? 187.610 89.343  109.296 1.00 0.00 ? 372 ILE a CA  1 
ATOM 2460  C C   . ILE A 1 372 ? 188.668 89.860  110.258 1.00 0.00 ? 372 ILE a C   1 
ATOM 2461  O O   . ILE A 1 372 ? 188.583 90.992  110.748 1.00 0.00 ? 372 ILE a O   1 
ATOM 2462  C CB  . ILE A 1 372 ? 187.650 90.147  107.983 1.00 0.00 ? 372 ILE a CB  1 
ATOM 2463  C CG1 . ILE A 1 372 ? 186.589 89.630  107.008 1.00 0.00 ? 372 ILE a CG1 1 
ATOM 2464  C CG2 . ILE A 1 372 ? 189.034 90.073  107.357 1.00 0.00 ? 372 ILE a CG2 1 
ATOM 2465  C CD1 . ILE A 1 372 ? 186.398 90.507  105.792 1.00 0.00 ? 372 ILE a CD1 1 
ATOM 2466  N N   . LEU A 1 373 ? 189.671 89.031  110.529 1.00 0.00 ? 373 LEU a N   1 
ATOM 2467  C CA  . LEU A 1 373 ? 190.730 89.357  111.470 1.00 0.00 ? 373 LEU a CA  1 
ATOM 2468  C C   . LEU A 1 373 ? 192.006 89.730  110.728 1.00 0.00 ? 373 LEU a C   1 
ATOM 2469  O O   . LEU A 1 373 ? 192.354 89.112  109.717 1.00 0.00 ? 373 LEU a O   1 
ATOM 2470  C CB  . LEU A 1 373 ? 190.996 88.170  112.405 1.00 0.00 ? 373 LEU a CB  1 
ATOM 2471  C CG  . LEU A 1 373 ? 189.788 87.672  113.208 1.00 0.00 ? 373 LEU a CG  1 
ATOM 2472  C CD1 . LEU A 1 373 ? 190.193 86.457  114.032 1.00 0.00 ? 373 LEU a CD1 1 
ATOM 2473  C CD2 . LEU A 1 373 ? 189.274 88.792  114.100 1.00 0.00 ? 373 LEU a CD2 1 
ATOM 2474  N N   . ILE A 1 374 ? 192.698 90.745  111.238 1.00 0.00 ? 374 ILE a N   1 
ATOM 2475  C CA  . ILE A 1 374 ? 193.950 91.230  110.668 1.00 0.00 ? 374 ILE a CA  1 
ATOM 2476  C C   . ILE A 1 374 ? 195.039 90.961  111.697 1.00 0.00 ? 374 ILE a C   1 
ATOM 2477  O O   . ILE A 1 374 ? 195.017 91.530  112.796 1.00 0.00 ? 374 ILE a O   1 
ATOM 2478  C CB  . ILE A 1 374 ? 193.889 92.730  110.326 1.00 0.00 ? 374 ILE a CB  1 
ATOM 2479  C CG1 . ILE A 1 374 ? 192.819 92.992  109.263 1.00 0.00 ? 374 ILE a CG1 1 
ATOM 2480  C CG2 . ILE A 1 374 ? 195.246 93.224  109.853 1.00 0.00 ? 374 ILE a CG2 1 
ATOM 2481  C CD1 . ILE A 1 374 ? 192.594 94.458  108.971 1.00 0.00 ? 374 ILE a CD1 1 
ATOM 2482  N N   . LYS A 1 375 ? 195.990 90.097  111.347 1.00 0.00 ? 375 LYS a N   1 
ATOM 2483  C CA  . LYS A 1 375 ? 197.056 89.742  112.277 1.00 0.00 ? 375 LYS a CA  1 
ATOM 2484  C C   . LYS A 1 375 ? 197.997 90.914  112.527 1.00 0.00 ? 375 LYS a C   1 
ATOM 2485  O O   . LYS A 1 375 ? 197.754 91.729  113.422 1.00 0.00 ? 375 LYS a O   1 
ATOM 2486  C CB  . LYS A 1 375 ? 197.843 88.540  111.752 1.00 0.00 ? 375 LYS a CB  1 
ATOM 2487  C CG  . LYS A 1 375 ? 198.928 88.040  112.695 1.00 0.00 ? 375 LYS a CG  1 
ATOM 2488  C CD  . LYS A 1 375 ? 199.615 86.801  112.139 1.00 0.00 ? 375 LYS a CD  1 
ATOM 2489  C CE  . LYS A 1 375 ? 200.710 86.307  113.074 1.00 0.00 ? 375 LYS a CE  1 
ATOM 2490  N NZ  . LYS A 1 375 ? 201.389 85.095  112.543 1.00 0.00 ? 375 LYS a NZ  1 
ATOM 2491  N N   . GLY A 1 376 ? 199.073 91.008  111.745 1.00 0.00 ? 376 GLY a N   1 
ATOM 2492  C CA  . GLY A 1 376 ? 199.952 92.154  111.772 1.00 0.00 ? 376 GLY a CA  1 
ATOM 2493  C C   . GLY A 1 376 ? 200.247 92.704  110.384 1.00 0.00 ? 376 GLY a C   1 
ATOM 2494  O O   . GLY A 1 376 ? 199.620 92.342  109.389 1.00 0.00 ? 376 GLY a O   1 
ATOM 2495  N N   . THR A 1 377 ? 201.259 93.576  110.343 1.00 0.00 ? 377 THR a N   1 
ATOM 2496  C CA  . THR A 1 377 ? 201.836 94.112  109.115 1.00 0.00 ? 377 THR a CA  1 
ATOM 2497  C C   . THR A 1 377 ? 202.921 95.120  109.467 1.00 0.00 ? 377 THR a C   1 
ATOM 2498  O O   . THR A 1 377 ? 203.269 95.273  110.643 1.00 0.00 ? 377 THR a O   1 
ATOM 2499  C CB  . THR A 1 377 ? 200.767 94.774  108.227 1.00 0.00 ? 377 THR a CB  1 
ATOM 2500  O OG1 . THR A 1 377 ? 201.333 95.092  106.949 1.00 0.00 ? 377 THR a OG1 1 
ATOM 2501  C CG2 . THR A 1 377 ? 200.247 96.047  108.878 1.00 0.00 ? 377 THR a CG2 1 
ATOM 2502  N N   . SER A 1 378 ? 203.471 95.798  108.460 1.00 0.00 ? 378 SER a N   1 
ATOM 2503  C CA  . SER A 1 378 ? 204.553 96.749  108.682 1.00 0.00 ? 378 SER a CA  1 
ATOM 2504  C C   . SER A 1 378 ? 204.169 97.747  109.771 1.00 0.00 ? 378 SER a C   1 
ATOM 2505  O O   . SER A 1 378 ? 204.913 97.940  110.738 1.00 0.00 ? 378 SER a O   1 
ATOM 2506  C CB  . SER A 1 378 ? 204.882 97.483  107.397 1.00 0.00 ? 378 SER a CB  1 
ATOM 2507  O OG  . SER A 1 378 ? 205.905 98.418  107.600 1.00 0.00 ? 378 SER a OG  1 
ATOM 2508  N N   . LYS A 1 379 ? 203.010 98.385  109.618 1.00 0.00 ? 379 LYS a N   1 
ATOM 2509  C CA  . LYS A 1 379 ? 202.513 99.344  110.597 1.00 0.00 ? 379 LYS a CA  1 
ATOM 2510  C C   . LYS A 1 379 ? 200.993 99.347  110.565 1.00 0.00 ? 379 LYS a C   1 
ATOM 2511  O O   . LYS A 1 379 ? 200.397 99.808  109.588 1.00 0.00 ? 379 LYS a O   1 
ATOM 2512  C CB  . LYS A 1 379 ? 203.061 100.746 110.322 1.00 0.00 ? 379 LYS a CB  1 
ATOM 2513  C CG  . LYS A 1 379 ? 202.630 101.799 111.335 1.00 0.00 ? 379 LYS a CG  1 
ATOM 2514  C CD  . LYS A 1 379 ? 203.252 103.152 111.023 1.00 0.00 ? 379 LYS a CD  1 
ATOM 2515  C CE  . LYS A 1 379 ? 202.801 104.212 112.017 1.00 0.00 ? 379 LYS a CE  1 
ATOM 2516  N NZ  . LYS A 1 379 ? 203.389 105.544 111.715 1.00 0.00 ? 379 LYS a NZ  1 
ATOM 2517  N N   . HIS A 1 380 ? 200.369 98.842  111.630 1.00 0.00 ? 380 HIS a N   1 
ATOM 2518  C CA  . HIS A 1 380 ? 198.916 98.891  111.743 1.00 0.00 ? 380 HIS a CA  1 
ATOM 2519  C C   . HIS A 1 380 ? 198.482 99.401  113.114 1.00 0.00 ? 380 HIS a C   1 
ATOM 2520  O O   . HIS A 1 380 ? 197.610 100.272 113.202 1.00 0.00 ? 380 HIS a O   1 
ATOM 2521  C CB  . HIS A 1 380 ? 198.309 97.507  111.492 1.00 0.00 ? 380 HIS a CB  1 
ATOM 2522  C CG  . HIS A 1 380 ? 198.702 96.483  112.512 1.00 0.00 ? 380 HIS a CG  1 
ATOM 2523  N ND1 . HIS A 1 380 ? 197.901 96.159  113.587 1.00 0.00 ? 380 HIS a ND1 1 
ATOM 2524  C CD2 . HIS A 1 380 ? 199.810 95.713  112.622 1.00 0.00 ? 380 HIS a CD2 1 
ATOM 2525  C CE1 . HIS A 1 380 ? 198.501 95.232  114.314 1.00 0.00 ? 380 HIS a CE1 1 
ATOM 2526  N NE2 . HIS A 1 380 ? 199.660 94.944  113.750 1.00 0.00 ? 380 HIS a NE2 1 
ATOM 2527  N N   . SER A 1 381 ? 199.071 98.861  114.183 1.00 0.00 ? 381 SER a N   1 
ATOM 2528  C CA  . SER A 1 381 ? 198.790 99.290  115.555 1.00 0.00 ? 381 SER a CA  1 
ATOM 2529  C C   . SER A 1 381 ? 197.308 99.136  115.890 1.00 0.00 ? 381 SER a C   1 
ATOM 2530  O O   . SER A 1 381 ? 196.701 100.000 116.526 1.00 0.00 ? 381 SER a O   1 
ATOM 2531  C CB  . SER A 1 381 ? 199.213 100.733 115.748 1.00 0.00 ? 381 SER a CB  1 
ATOM 2532  O OG  . SER A 1 381 ? 200.586 100.891 115.512 1.00 0.00 ? 381 SER a OG  1 
ATOM 2533  N N   . SER A 1 382 ? 196.714 98.038  115.438 1.00 0.00 ? 382 SER a N   1 
ATOM 2534  C CA  . SER A 1 382 ? 195.289 97.782  115.585 1.00 0.00 ? 382 SER a CA  1 
ATOM 2535  C C   . SER A 1 382 ? 195.068 96.510  116.400 1.00 0.00 ? 382 SER a C   1 
ATOM 2536  O O   . SER A 1 382 ? 195.976 95.693  116.584 1.00 0.00 ? 382 SER a O   1 
ATOM 2537  C CB  . SER A 1 382 ? 194.632 97.653  114.225 1.00 0.00 ? 382 SER a CB  1 
ATOM 2538  O OG  . SER A 1 382 ? 195.153 96.563  113.517 1.00 0.00 ? 382 SER a OG  1 
ATOM 2539  N N   . SER A 1 383 ? 193.840 96.343  116.881 1.00 0.00 ? 383 SER a N   1 
ATOM 2540  C CA  . SER A 1 383 ? 193.451 95.197  117.698 1.00 0.00 ? 383 SER a CA  1 
ATOM 2541  C C   . SER A 1 383 ? 191.928 95.115  117.692 1.00 0.00 ? 383 SER a C   1 
ATOM 2542  O O   . SER A 1 383 ? 191.247 95.881  117.004 1.00 0.00 ? 383 SER a O   1 
ATOM 2543  C CB  . SER A 1 383 ? 193.974 95.333  119.114 1.00 0.00 ? 383 SER a CB  1 
ATOM 2544  O OG  . SER A 1 383 ? 193.720 94.173  119.857 1.00 0.00 ? 383 SER a OG  1 
ATOM 2545  N N   . SER A 1 384 ? 191.397 94.174  118.472 1.00 0.00 ? 384 SER a N   1 
ATOM 2546  C CA  . SER A 1 384 ? 189.961 93.941  118.524 1.00 0.00 ? 384 SER a CA  1 
ATOM 2547  C C   . SER A 1 384 ? 189.623 93.239  119.830 1.00 0.00 ? 384 SER a C   1 
ATOM 2548  O O   . SER A 1 384 ? 190.446 92.517  120.399 1.00 0.00 ? 384 SER a O   1 
ATOM 2549  C CB  . SER A 1 384 ? 189.507 93.107  117.342 1.00 0.00 ? 384 SER a CB  1 
ATOM 2550  O OG  . SER A 1 384 ? 188.120 92.909  117.370 1.00 0.00 ? 384 SER a OG  1 
ATOM 2551  N N   . ILE A 1 385 ? 188.395 93.464  120.300 1.00 0.00 ? 385 ILE a N   1 
ATOM 2552  C CA  . ILE A 1 385 ? 187.882 92.825  121.507 1.00 0.00 ? 385 ILE a CA  1 
ATOM 2553  C C   . ILE A 1 385 ? 186.479 92.306  121.230 1.00 0.00 ? 385 ILE a C   1 
ATOM 2554  O O   . ILE A 1 385 ? 185.667 92.969  120.576 1.00 0.00 ? 385 ILE a O   1 
ATOM 2555  C CB  . ILE A 1 385 ? 187.859 93.801  122.697 1.00 0.00 ? 385 ILE a CB  1 
ATOM 2556  C CG1 . ILE A 1 385 ? 189.281 94.246  123.050 1.00 0.00 ? 385 ILE a CG1 1 
ATOM 2557  C CG2 . ILE A 1 385 ? 187.185 93.158  123.899 1.00 0.00 ? 385 ILE a CG2 1 
ATOM 2558  C CD1 . ILE A 1 385 ? 189.336 95.349  124.082 1.00 0.00 ? 385 ILE a CD1 1 
ATOM 2559  N N   . ILE A 1 386 ? 186.195 91.108  121.735 1.00 0.00 ? 386 ILE a N   1 
ATOM 2560  C CA  . ILE A 1 386 ? 184.856 90.527  121.703 1.00 0.00 ? 386 ILE a CA  1 
ATOM 2561  C C   . ILE A 1 386 ? 184.205 90.787  123.054 1.00 0.00 ? 386 ILE a C   1 
ATOM 2562  O O   . ILE A 1 386 ? 184.764 90.431  124.099 1.00 0.00 ? 386 ILE a O   1 
ATOM 2563  C CB  . ILE A 1 386 ? 184.893 89.017  121.408 1.00 0.00 ? 386 ILE a CB  1 
ATOM 2564  C CG1 . ILE A 1 386 ? 185.485 88.759  120.020 1.00 0.00 ? 386 ILE a CG1 1 
ATOM 2565  C CG2 . ILE A 1 386 ? 183.497 88.421  121.514 1.00 0.00 ? 386 ILE a CG2 1 
ATOM 2566  C CD1 . ILE A 1 386 ? 185.790 87.304  119.748 1.00 0.00 ? 386 ILE a CD1 1 
ATOM 2567  N N   . LEU A 1 387 ? 183.029 91.406  123.035 1.00 0.00 ? 387 LEU a N   1 
ATOM 2568  C CA  . LEU A 1 387 ? 182.245 91.638  124.241 1.00 0.00 ? 387 LEU a CA  1 
ATOM 2569  C C   . LEU A 1 387 ? 181.105 90.630  124.312 1.00 0.00 ? 387 LEU a C   1 
ATOM 2570  O O   . LEU A 1 387 ? 180.339 90.483  123.354 1.00 0.00 ? 387 LEU a O   1 
ATOM 2571  C CB  . LEU A 1 387 ? 181.688 93.066  124.258 1.00 0.00 ? 387 LEU a CB  1 
ATOM 2572  C CG  . LEU A 1 387 ? 182.732 94.188  124.185 1.00 0.00 ? 387 LEU a CG  1 
ATOM 2573  C CD1 . LEU A 1 387 ? 182.027 95.538  124.156 1.00 0.00 ? 387 LEU a CD1 1 
ATOM 2574  C CD2 . LEU A 1 387 ? 183.670 94.086  125.379 1.00 0.00 ? 387 LEU a CD2 1 
ATOM 2575  N N   . ARG A 1 388 ? 180.999 89.941  125.444 1.00 0.00 ? 388 ARG a N   1 
ATOM 2576  C CA  . ARG A 1 388 ? 179.906 89.019  125.704 1.00 0.00 ? 388 ARG a CA  1 
ATOM 2577  C C   . ARG A 1 388 ? 179.149 89.455  126.951 1.00 0.00 ? 388 ARG a C   1 
ATOM 2578  O O   . ARG A 1 388 ? 179.739 89.967  127.907 1.00 0.00 ? 388 ARG a O   1 
ATOM 2579  C CB  . ARG A 1 388 ? 180.416 87.583  125.870 1.00 0.00 ? 388 ARG a CB  1 
ATOM 2580  C CG  . ARG A 1 388 ? 181.117 87.034  124.638 1.00 0.00 ? 388 ARG a CG  1 
ATOM 2581  C CD  . ARG A 1 388 ? 181.623 85.620  124.865 1.00 0.00 ? 388 ARG a CD  1 
ATOM 2582  N NE  . ARG A 1 388 ? 182.472 85.162  123.770 1.00 0.00 ? 388 ARG a NE  1 
ATOM 2583  C CZ  . ARG A 1 388 ? 182.020 84.561  122.673 1.00 0.00 ? 388 ARG a CZ  1 
ATOM 2584  N NH1 . ARG A 1 388 ? 180.722 84.345  122.518 1.00 0.00 ? 388 ARG a NH1 1 
ATOM 2585  N NH2 . ARG A 1 388 ? 182.868 84.179  121.729 1.00 0.00 ? 388 ARG a NH2 1 
ATOM 2586  N N   . GLY A 1 389 ? 177.839 89.253  126.930 1.00 0.00 ? 389 GLY a N   1 
ATOM 2587  C CA  . GLY A 1 389 ? 177.007 89.726  128.018 1.00 0.00 ? 389 GLY a CA  1 
ATOM 2588  C C   . GLY A 1 389 ? 175.551 89.408  127.772 1.00 0.00 ? 389 GLY a C   1 
ATOM 2589  O O   . GLY A 1 389 ? 175.214 88.602  126.904 1.00 0.00 ? 389 GLY a O   1 
ATOM 2590  N N   . ALA A 1 390 ? 174.687 90.058  128.555 1.00 0.00 ? 390 ALA a N   1 
ATOM 2591  C CA  . ALA A 1 390 ? 173.259 89.763  128.496 1.00 0.00 ? 390 ALA a CA  1 
ATOM 2592  C C   . ALA A 1 390 ? 172.678 90.116  127.133 1.00 0.00 ? 390 ALA a C   1 
ATOM 2593  O O   . ALA A 1 390 ? 172.001 89.298  126.499 1.00 0.00 ? 390 ALA a O   1 
ATOM 2594  C CB  . ALA A 1 390 ? 172.526 90.510  129.611 1.00 0.00 ? 390 ALA a CB  1 
ATOM 2595  N N   . ASN A 1 391 ? 172.931 91.334  126.664 1.00 0.00 ? 391 ASN a N   1 
ATOM 2596  C CA  . ASN A 1 391 ? 172.371 91.807  125.404 1.00 0.00 ? 391 ASN a CA  1 
ATOM 2597  C C   . ASN A 1 391 ? 172.954 93.180  125.092 1.00 0.00 ? 391 ASN a C   1 
ATOM 2598  O O   . ASN A 1 391 ? 173.610 93.804  125.932 1.00 0.00 ? 391 ASN a O   1 
ATOM 2599  C CB  . ASN A 1 391 ? 170.855 91.853  125.457 1.00 0.00 ? 391 ASN a CB  1 
ATOM 2600  C CG  . ASN A 1 391 ? 170.341 92.699  126.589 1.00 0.00 ? 391 ASN a CG  1 
ATOM 2601  O OD1 . ASN A 1 391 ? 170.859 93.792  126.848 1.00 0.00 ? 391 ASN a OD1 1 
ATOM 2602  N ND2 . ASN A 1 391 ? 169.333 92.215  127.269 1.00 0.00 ? 391 ASN a ND2 1 
ATOM 2603  N N   . ASP A 1 392 ? 172.702 93.651  123.868 1.00 0.00 ? 392 ASP a N   1 
ATOM 2604  C CA  . ASP A 1 392 ? 173.320 94.893  123.413 1.00 0.00 ? 392 ASP a CA  1 
ATOM 2605  C C   . ASP A 1 392 ? 172.976 96.056  124.335 1.00 0.00 ? 392 ASP a C   1 
ATOM 2606  O O   . ASP A 1 392 ? 173.808 96.942  124.564 1.00 0.00 ? 392 ASP a O   1 
ATOM 2607  C CB  . ASP A 1 392 ? 172.877 95.219  121.985 1.00 0.00 ? 392 ASP a CB  1 
ATOM 2608  C CG  . ASP A 1 392 ? 173.472 94.275  120.949 1.00 0.00 ? 392 ASP a CG  1 
ATOM 2609  O OD1 . ASP A 1 392 ? 174.413 93.590  121.270 1.00 0.00 ? 392 ASP a OD1 1 
ATOM 2610  O OD2 . ASP A 1 392 ? 172.979 94.249  119.847 1.00 0.00 ? 392 ASP a OD2 1 
ATOM 2611  N N   . TYR A 1 393 ? 171.752 96.076  124.870 1.00 0.00 ? 393 TYR a N   1 
ATOM 2612  C CA  . TYR A 1 393 ? 171.384 97.123  125.818 1.00 0.00 ? 393 TYR a CA  1 
ATOM 2613  C C   . TYR A 1 393 ? 172.239 97.049  127.078 1.00 0.00 ? 393 TYR a C   1 
ATOM 2614  O O   . TYR A 1 393 ? 172.554 98.079  127.683 1.00 0.00 ? 393 TYR a O   1 
ATOM 2615  C CB  . TYR A 1 393 ? 169.900 97.023  126.177 1.00 0.00 ? 393 TYR a CB  1 
ATOM 2616  C CG  . TYR A 1 393 ? 168.973 97.463  125.066 1.00 0.00 ? 393 TYR a CG  1 
ATOM 2617  C CD1 . TYR A 1 393 ? 169.424 98.342  124.092 1.00 0.00 ? 393 TYR a CD1 1 
ATOM 2618  C CD2 . TYR A 1 393 ? 167.670 96.988  125.021 1.00 0.00 ? 393 TYR a CD2 1 
ATOM 2619  C CE1 . TYR A 1 393 ? 168.576 98.743  123.078 1.00 0.00 ? 393 TYR a CE1 1 
ATOM 2620  C CE2 . TYR A 1 393 ? 166.823 97.389  124.006 1.00 0.00 ? 393 TYR a CE2 1 
ATOM 2621  C CZ  . TYR A 1 393 ? 167.272 98.263  123.038 1.00 0.00 ? 393 TYR a CZ  1 
ATOM 2622  O OH  . TYR A 1 393 ? 166.428 98.663  122.027 1.00 0.00 ? 393 TYR a OH  1 
ATOM 2623  N N   . SER A 1 394 ? 172.622 95.838  127.486 1.00 0.00 ? 394 SER a N   1 
ATOM 2624  C CA  . SER A 1 394 ? 173.558 95.695  128.597 1.00 0.00 ? 394 SER a CA  1 
ATOM 2625  C C   . SER A 1 394 ? 174.994 95.933  128.148 1.00 0.00 ? 394 SER a C   1 
ATOM 2626  O O   . SER A 1 394 ? 175.813 96.442  128.923 1.00 0.00 ? 394 SER a O   1 
ATOM 2627  C CB  . SER A 1 394 ? 173.434 94.313  129.207 1.00 0.00 ? 394 SER a CB  1 
ATOM 2628  O OG  . SER A 1 394 ? 173.971 93.338  128.357 1.00 0.00 ? 394 SER a OG  1 
ATOM 2629  N N   . LEU A 1 395 ? 175.318 95.574  126.904 1.00 0.00 ? 395 LEU a N   1 
ATOM 2630  C CA  . LEU A 1 395 ? 176.647 95.864  126.374 1.00 0.00 ? 395 LEU a CA  1 
ATOM 2631  C C   . LEU A 1 395 ? 176.822 97.344  126.065 1.00 0.00 ? 395 LEU a C   1 
ATOM 2632  O O   . LEU A 1 395 ? 177.952 97.805  125.869 1.00 0.00 ? 395 LEU a O   1 
ATOM 2633  C CB  . LEU A 1 395 ? 176.899 95.041  125.104 1.00 0.00 ? 395 LEU a CB  1 
ATOM 2634  C CG  . LEU A 1 395 ? 177.501 93.647  125.323 1.00 0.00 ? 395 LEU a CG  1 
ATOM 2635  C CD1 . LEU A 1 395 ? 178.801 93.771  126.105 1.00 0.00 ? 395 LEU a CD1 1 
ATOM 2636  C CD2 . LEU A 1 395 ? 176.499 92.772  126.062 1.00 0.00 ? 395 LEU a CD2 1 
ATOM 2637  N N   . ASP A 1 396 ? 175.723 98.101  126.009 1.00 0.00 ? 396 ASP a N   1 
ATOM 2638  C CA  . ASP A 1 396 ? 175.838 99.553  125.915 1.00 0.00 ? 396 ASP a CA  1 
ATOM 2639  C C   . ASP A 1 396 ? 176.507 100.128 127.157 1.00 0.00 ? 396 ASP a C   1 
ATOM 2640  O O   . ASP A 1 396 ? 177.010 101.257 127.134 1.00 0.00 ? 396 ASP a O   1 
ATOM 2641  C CB  . ASP A 1 396 ? 174.460 100.191 125.729 1.00 0.00 ? 396 ASP a CB  1 
ATOM 2642  C CG  . ASP A 1 396 ? 173.885 99.964  124.337 1.00 0.00 ? 396 ASP a CG  1 
ATOM 2643  O OD1 . ASP A 1 396 ? 174.634 99.612  123.456 1.00 0.00 ? 396 ASP a OD1 1 
ATOM 2644  O OD2 . ASP A 1 396 ? 172.703 100.144 124.168 1.00 0.00 ? 396 ASP a OD2 1 
ATOM 2645  N N   . GLU A 1 397 ? 176.522 99.365  128.252 1.00 0.00 ? 397 GLU a N   1 
ATOM 2646  C CA  . GLU A 1 397 ? 177.343 99.739  129.399 1.00 0.00 ? 397 GLU a CA  1 
ATOM 2647  C C   . GLU A 1 397 ? 178.825 99.617  129.075 1.00 0.00 ? 397 GLU a C   1 
ATOM 2648  O O   . GLU A 1 397 ? 179.643 100.402 129.568 1.00 0.00 ? 397 GLU a O   1 
ATOM 2649  C CB  . GLU A 1 397 ? 177.001 98.867  130.610 1.00 0.00 ? 397 GLU a CB  1 
ATOM 2650  C CG  . GLU A 1 397 ? 177.783 99.208  131.871 1.00 0.00 ? 397 GLU a CG  1 
ATOM 2651  C CD  . GLU A 1 397 ? 177.514 100.602 132.366 1.00 0.00 ? 397 GLU a CD  1 
ATOM 2652  O OE1 . GLU A 1 397 ? 176.370 100.989 132.403 1.00 0.00 ? 397 GLU a OE1 1 
ATOM 2653  O OE2 . GLU A 1 397 ? 178.453 101.282 132.708 1.00 0.00 ? 397 GLU a OE2 1 
ATOM 2654  N N   . MET A 1 398 ? 179.190 98.638  128.242 1.00 0.00 ? 398 MET a N   1 
ATOM 2655  C CA  . MET A 1 398 ? 180.564 98.556  127.756 1.00 0.00 ? 398 MET a CA  1 
ATOM 2656  C C   . MET A 1 398 ? 180.883 99.708  126.812 1.00 0.00 ? 398 MET a C   1 
ATOM 2657  O O   . MET A 1 398 ? 182.025 100.182 126.760 1.00 0.00 ? 398 MET a O   1 
ATOM 2658  C CB  . MET A 1 398 ? 180.801 97.216  127.062 1.00 0.00 ? 398 MET a CB  1 
ATOM 2659  C CG  . MET A 1 398 ? 180.808 96.015  127.996 1.00 0.00 ? 398 MET a CG  1 
ATOM 2660  S SD  . MET A 1 398 ? 181.987 96.196  129.350 1.00 0.00 ? 398 MET a SD  1 
ATOM 2661  C CE  . MET A 1 398 ? 183.534 96.225  128.450 1.00 0.00 ? 398 MET a CE  1 
ATOM 2662  N N   . GLU A 1 399 ? 179.887 100.172 126.055 1.00 0.00 ? 399 GLU a N   1 
ATOM 2663  C CA  . GLU A 1 399 ? 180.034 101.425 125.322 1.00 0.00 ? 399 GLU a CA  1 
ATOM 2664  C C   . GLU A 1 399 ? 180.305 102.584 126.273 1.00 0.00 ? 399 GLU a C   1 
ATOM 2665  O O   . GLU A 1 399 ? 181.196 103.406 126.032 1.00 0.00 ? 399 GLU a O   1 
ATOM 2666  C CB  . GLU A 1 399 ? 178.779 101.712 124.495 1.00 0.00 ? 399 GLU a CB  1 
ATOM 2667  C CG  . GLU A 1 399 ? 178.856 102.979 123.655 1.00 0.00 ? 399 GLU a CG  1 
ATOM 2668  C CD  . GLU A 1 399 ? 177.647 103.180 122.785 1.00 0.00 ? 399 GLU a CD  1 
ATOM 2669  O OE1 . GLU A 1 399 ? 176.788 102.330 122.789 1.00 0.00 ? 399 GLU a OE1 1 
ATOM 2670  O OE2 . GLU A 1 399 ? 177.580 104.184 122.116 1.00 0.00 ? 399 GLU a OE2 1 
ATOM 2671  N N   . ARG A 1 400 ? 179.543 102.663 127.367 1.00 0.00 ? 400 ARG a N   1 
ATOM 2672  C CA  . ARG A 1 400 ? 179.807 103.684 128.375 1.00 0.00 ? 400 ARG a CA  1 
ATOM 2673  C C   . ARG A 1 400 ? 181.122 103.416 129.096 1.00 0.00 ? 400 ARG a C   1 
ATOM 2674  O O   . ARG A 1 400 ? 181.843 104.354 129.456 1.00 0.00 ? 400 ARG a O   1 
ATOM 2675  C CB  . ARG A 1 400 ? 178.675 103.738 129.391 1.00 0.00 ? 400 ARG a CB  1 
ATOM 2676  C CG  . ARG A 1 400 ? 177.376 104.332 128.871 1.00 0.00 ? 400 ARG a CG  1 
ATOM 2677  C CD  . ARG A 1 400 ? 176.390 104.536 129.963 1.00 0.00 ? 400 ARG a CD  1 
ATOM 2678  N NE  . ARG A 1 400 ? 175.894 103.275 130.488 1.00 0.00 ? 400 ARG a NE  1 
ATOM 2679  C CZ  . ARG A 1 400 ? 174.839 102.600 129.990 1.00 0.00 ? 400 ARG a CZ  1 
ATOM 2680  N NH1 . ARG A 1 400 ? 174.182 103.078 128.957 1.00 0.00 ? 400 ARG a NH1 1 
ATOM 2681  N NH2 . ARG A 1 400 ? 174.465 101.458 130.540 1.00 0.00 ? 400 ARG a NH2 1 
ATOM 2682  N N   . SER A 1 401 ? 181.451 102.142 129.316 1.00 0.00 ? 401 SER a N   1 
ATOM 2683  C CA  . SER A 1 401 ? 182.634 101.811 130.104 1.00 0.00 ? 401 SER a CA  1 
ATOM 2684  C C   . SER A 1 401 ? 183.908 102.062 129.306 1.00 0.00 ? 401 SER a C   1 
ATOM 2685  O O   . SER A 1 401 ? 184.850 102.695 129.798 1.00 0.00 ? 401 SER a O   1 
ATOM 2686  C CB  . SER A 1 401 ? 182.581 100.361 130.545 1.00 0.00 ? 401 SER a CB  1 
ATOM 2687  O OG  . SER A 1 401 ? 181.490 100.136 131.396 1.00 0.00 ? 401 SER a OG  1 
ATOM 2688  N N   . LEU A 1 402 ? 183.954 101.570 128.066 1.00 0.00 ? 402 LEU a N   1 
ATOM 2689  C CA  . LEU A 1 402 ? 185.172 101.690 127.272 1.00 0.00 ? 402 LEU a CA  1 
ATOM 2690  C C   . LEU A 1 402 ? 185.393 103.117 126.790 1.00 0.00 ? 402 LEU a C   1 
ATOM 2691  O O   . LEU A 1 402 ? 186.541 103.562 126.685 1.00 0.00 ? 402 LEU a O   1 
ATOM 2692  C CB  . LEU A 1 402 ? 185.110 100.745 126.066 1.00 0.00 ? 402 LEU a CB  1 
ATOM 2693  C CG  . LEU A 1 402 ? 185.105 99.246  126.395 1.00 0.00 ? 402 LEU a CG  1 
ATOM 2694  C CD1 . LEU A 1 402 ? 184.875 98.447  125.119 1.00 0.00 ? 402 LEU a CD1 1 
ATOM 2695  C CD2 . LEU A 1 402 ? 186.424 98.865  127.049 1.00 0.00 ? 402 LEU a CD2 1 
ATOM 2696  N N   . HIS A 1 403 ? 184.315 103.845 126.489 1.00 0.00 ? 403 HIS a N   1 
ATOM 2697  C CA  . HIS A 1 403 ? 184.451 105.254 126.134 1.00 0.00 ? 403 HIS a CA  1 
ATOM 2698  C C   . HIS A 1 403 ? 185.215 106.013 127.211 1.00 0.00 ? 403 HIS a C   1 
ATOM 2699  O O   . HIS A 1 403 ? 186.080 106.842 126.911 1.00 0.00 ? 403 HIS a O   1 
ATOM 2700  C CB  . HIS A 1 403 ? 183.078 105.898 125.921 1.00 0.00 ? 403 HIS a CB  1 
ATOM 2701  C CG  . HIS A 1 403 ? 183.143 107.343 125.537 1.00 0.00 ? 403 HIS a CG  1 
ATOM 2702  N ND1 . HIS A 1 403 ? 183.571 107.764 124.295 1.00 0.00 ? 403 HIS a ND1 1 
ATOM 2703  C CD2 . HIS A 1 403 ? 182.837 108.465 126.230 1.00 0.00 ? 403 HIS a CD2 1 
ATOM 2704  C CE1 . HIS A 1 403 ? 183.524 109.084 124.241 1.00 0.00 ? 403 HIS a CE1 1 
ATOM 2705  N NE2 . HIS A 1 403 ? 183.083 109.533 125.402 1.00 0.00 ? 403 HIS a NE2 1 
ATOM 2706  N N   . ASP A 1 404 ? 184.904 105.740 128.480 1.00 0.00 ? 404 ASP a N   1 
ATOM 2707  C CA  . ASP A 1 404 ? 185.623 106.390 129.571 1.00 0.00 ? 404 ASP a CA  1 
ATOM 2708  C C   . ASP A 1 404 ? 186.932 105.671 129.868 1.00 0.00 ? 404 ASP a C   1 
ATOM 2709  O O   . ASP A 1 404 ? 187.989 106.305 129.969 1.00 0.00 ? 404 ASP a O   1 
ATOM 2710  C CB  . ASP A 1 404 ? 184.744 106.447 130.820 1.00 0.00 ? 404 ASP a CB  1 
ATOM 2711  C CG  . ASP A 1 404 ? 183.582 107.409 130.673 1.00 0.00 ? 404 ASP a CG  1 
ATOM 2712  O OD1 . ASP A 1 404 ? 183.624 108.258 129.757 1.00 0.00 ? 404 ASP a OD1 1 
ATOM 2713  O OD2 . ASP A 1 404 ? 182.627 107.318 131.473 1.00 0.00 ? 404 ASP a OD2 1 
ATOM 2714  N N   . SER A 1 405 ? 186.882 104.344 130.013 1.00 0.00 ? 405 SER a N   1 
ATOM 2715  C CA  . SER A 1 405 ? 188.043 103.610 130.504 1.00 0.00 ? 405 SER a CA  1 
ATOM 2716  C C   . SER A 1 405 ? 189.198 103.665 129.515 1.00 0.00 ? 405 SER a C   1 
ATOM 2717  O O   . SER A 1 405 ? 190.353 103.842 129.918 1.00 0.00 ? 405 SER a O   1 
ATOM 2718  C CB  . SER A 1 405 ? 187.669 102.165 130.772 1.00 0.00 ? 405 SER a CB  1 
ATOM 2719  O OG  . SER A 1 405 ? 186.773 102.069 131.845 1.00 0.00 ? 405 SER a OG  1 
ATOM 2720  N N   . LEU A 1 406 ? 188.911 103.514 128.220 1.00 0.00 ? 406 LEU a N   1 
ATOM 2721  C CA  . LEU A 1 406 ? 189.955 103.659 127.211 1.00 0.00 ? 406 LEU a CA  1 
ATOM 2722  C C   . LEU A 1 406 ? 190.495 105.083 127.181 1.00 0.00 ? 406 LEU a C   1 
ATOM 2723  O O   . LEU A 1 406 ? 191.690 105.299 126.952 1.00 0.00 ? 406 LEU a O   1 
ATOM 2724  C CB  . LEU A 1 406 ? 189.412 103.282 125.827 1.00 0.00 ? 406 LEU a CB  1 
ATOM 2725  C CG  . LEU A 1 406 ? 189.075 101.799 125.626 1.00 0.00 ? 406 LEU a CG  1 
ATOM 2726  C CD1 . LEU A 1 406 ? 188.374 101.614 124.288 1.00 0.00 ? 406 LEU a CD1 1 
ATOM 2727  C CD2 . LEU A 1 406 ? 190.352 100.974 125.693 1.00 0.00 ? 406 LEU a CD2 1 
ATOM 2728  N N   . SER A 1 407 ? 189.628 106.071 127.419 1.00 0.00 ? 407 SER a N   1 
ATOM 2729  C CA  . SER A 1 407 ? 190.070 107.461 127.402 1.00 0.00 ? 407 SER a CA  1 
ATOM 2730  C C   . SER A 1 407 ? 190.961 107.775 128.597 1.00 0.00 ? 407 SER a C   1 
ATOM 2731  O O   . SER A 1 407 ? 191.984 108.456 128.455 1.00 0.00 ? 407 SER a O   1 
ATOM 2732  C CB  . SER A 1 407 ? 188.871 108.389 127.398 1.00 0.00 ? 407 SER a CB  1 
ATOM 2733  O OG  . SER A 1 407 ? 188.154 108.278 126.199 1.00 0.00 ? 407 SER a OG  1 
ATOM 2734  N N   . VAL A 1 408 ? 190.589 107.289 129.784 1.00 0.00 ? 408 VAL a N   1 
ATOM 2735  C CA  . VAL A 1 408 ? 191.334 107.632 130.993 1.00 0.00 ? 408 VAL a CA  1 
ATOM 2736  C C   . VAL A 1 408 ? 192.681 106.920 131.004 1.00 0.00 ? 408 VAL a C   1 
ATOM 2737  O O   . VAL A 1 408 ? 193.729 107.536 131.240 1.00 0.00 ? 408 VAL a O   1 
ATOM 2738  C CB  . VAL A 1 408 ? 190.535 107.242 132.250 1.00 0.00 ? 408 VAL a CB  1 
ATOM 2739  C CG1 . VAL A 1 408 ? 191.392 107.404 133.498 1.00 0.00 ? 408 VAL a CG1 1 
ATOM 2740  C CG2 . VAL A 1 408 ? 189.276 108.088 132.347 1.00 0.00 ? 408 VAL a CG2 1 
ATOM 2741  N N   . VAL A 1 409 ? 192.673 105.611 130.744 1.00 0.00 ? 409 VAL a N   1 
ATOM 2742  C CA  . VAL A 1 409 ? 193.920 104.852 130.710 1.00 0.00 ? 409 VAL a CA  1 
ATOM 2743  C C   . VAL A 1 409 ? 194.873 105.436 129.676 1.00 0.00 ? 409 VAL a C   1 
ATOM 2744  O O   . VAL A 1 409 ? 196.085 105.520 129.911 1.00 0.00 ? 409 VAL a O   1 
ATOM 2745  C CB  . VAL A 1 409 ? 193.643 103.374 130.375 1.00 0.00 ? 409 VAL a CB  1 
ATOM 2746  C CG1 . VAL A 1 409 ? 194.946 102.634 130.114 1.00 0.00 ? 409 VAL a CG1 1 
ATOM 2747  C CG2 . VAL A 1 409 ? 192.870 102.721 131.511 1.00 0.00 ? 409 VAL a CG2 1 
ATOM 2748  N N   . LYS A 1 410 ? 194.345 105.859 128.524 1.00 0.00 ? 410 LYS a N   1 
ATOM 2749  C CA  . LYS A 1 410 ? 195.178 106.513 127.520 1.00 0.00 ? 410 LYS a CA  1 
ATOM 2750  C C   . LYS A 1 410 ? 195.730 107.836 128.035 1.00 0.00 ? 410 LYS a C   1 
ATOM 2751  O O   . LYS A 1 410 ? 196.887 108.180 127.763 1.00 0.00 ? 410 LYS a O   1 
ATOM 2752  C CB  . LYS A 1 410 ? 194.385 106.742 126.232 1.00 0.00 ? 410 LYS a CB  1 
ATOM 2753  C CG  . LYS A 1 410 ? 195.229 107.166 125.039 1.00 0.00 ? 410 LYS a CG  1 
ATOM 2754  C CD  . LYS A 1 410 ? 195.320 108.681 124.937 1.00 0.00 ? 410 LYS a CD  1 
ATOM 2755  C CE  . LYS A 1 410 ? 196.032 109.109 123.662 1.00 0.00 ? 410 LYS a CE  1 
ATOM 2756  N NZ  . LYS A 1 410 ? 196.143 110.590 123.556 1.00 0.00 ? 410 LYS a NZ  1 
ATOM 2757  N N   . ARG A 1 411 ? 194.918 108.594 128.777 1.00 0.00 ? 411 ARG a N   1 
ATOM 2758  C CA  . ARG A 1 411 ? 195.388 109.857 129.337 1.00 0.00 ? 411 ARG a CA  1 
ATOM 2759  C C   . ARG A 1 411 ? 196.504 109.630 130.349 1.00 0.00 ? 411 ARG a C   1 
ATOM 2760  O O   . ARG A 1 411 ? 197.442 110.430 130.443 1.00 0.00 ? 411 ARG a O   1 
ATOM 2761  C CB  . ARG A 1 411 ? 194.245 110.603 130.010 1.00 0.00 ? 411 ARG a CB  1 
ATOM 2762  C CG  . ARG A 1 411 ? 193.262 111.262 129.055 1.00 0.00 ? 411 ARG a CG  1 
ATOM 2763  C CD  . ARG A 1 411 ? 192.129 111.890 129.781 1.00 0.00 ? 411 ARG a CD  1 
ATOM 2764  N NE  . ARG A 1 411 ? 191.189 112.529 128.872 1.00 0.00 ? 411 ARG a NE  1 
ATOM 2765  C CZ  . ARG A 1 411 ? 190.007 113.058 129.242 1.00 0.00 ? 411 ARG a CZ  1 
ATOM 2766  N NH1 . ARG A 1 411 ? 189.634 113.019 130.502 1.00 0.00 ? 411 ARG a NH1 1 
ATOM 2767  N NH2 . ARG A 1 411 ? 189.223 113.619 128.338 1.00 0.00 ? 411 ARG a NH2 1 
ATOM 2768  N N   . THR A 1 412 ? 196.421 108.538 131.113 1.00 0.00 ? 412 THR a N   1 
ATOM 2769  C CA  . THR A 1 412 ? 197.482 108.220 132.062 1.00 0.00 ? 412 THR a CA  1 
ATOM 2770  C C   . THR A 1 412 ? 198.763 107.813 131.346 1.00 0.00 ? 412 THR a C   1 
ATOM 2771  O O   . THR A 1 412 ? 199.864 108.136 131.809 1.00 0.00 ? 412 THR a O   1 
ATOM 2772  C CB  . THR A 1 412 ? 197.048 107.096 133.021 1.00 0.00 ? 412 THR a CB  1 
ATOM 2773  O OG1 . THR A 1 412 ? 196.685 105.933 132.265 1.00 0.00 ? 412 THR a OG1 1 
ATOM 2774  C CG2 . THR A 1 412 ? 195.861 107.541 133.862 1.00 0.00 ? 412 THR a CG2 1 
ATOM 2775  N N   . LEU A 1 413 ? 198.640 107.124 130.214 1.00 0.00 ? 413 LEU a N   1 
ATOM 2776  C CA  . LEU A 1 413 ? 199.778 106.813 129.361 1.00 0.00 ? 413 LEU a CA  1 
ATOM 2777  C C   . LEU A 1 413 ? 200.080 107.903 128.341 1.00 0.00 ? 413 LEU a C   1 
ATOM 2778  O O   . LEU A 1 413 ? 201.080 107.794 127.621 1.00 0.00 ? 413 LEU a O   1 
ATOM 2779  C CB  . LEU A 1 413 ? 199.525 105.490 128.627 1.00 0.00 ? 413 LEU a CB  1 
ATOM 2780  C CG  . LEU A 1 413 ? 199.342 104.257 129.522 1.00 0.00 ? 413 LEU a CG  1 
ATOM 2781  C CD1 . LEU A 1 413 ? 198.993 103.050 128.661 1.00 0.00 ? 413 LEU a CD1 1 
ATOM 2782  C CD2 . LEU A 1 413 ? 200.617 104.012 130.315 1.00 0.00 ? 413 LEU a CD2 1 
ATOM 2783  N N   . GLU A 1 414 ? 199.246 108.942 128.256 1.00 0.00 ? 414 GLU a N   1 
ATOM 2784  C CA  . GLU A 1 414 ? 199.584 110.092 127.425 1.00 0.00 ? 414 GLU a CA  1 
ATOM 2785  C C   . GLU A 1 414 ? 200.849 110.784 127.914 1.00 0.00 ? 414 GLU a C   1 
ATOM 2786  O O   . GLU A 1 414 ? 201.707 111.152 127.102 1.00 0.00 ? 414 GLU a O   1 
ATOM 2787  C CB  . GLU A 1 414 ? 198.426 111.091 127.402 1.00 0.00 ? 414 GLU a CB  1 
ATOM 2788  C CG  . GLU A 1 414 ? 198.709 112.364 126.616 1.00 0.00 ? 414 GLU a CG  1 
ATOM 2789  C CD  . GLU A 1 414 ? 198.875 112.119 125.142 1.00 0.00 ? 414 GLU a CD  1 
ATOM 2790  O OE1 . GLU A 1 414 ? 198.441 111.092 124.679 1.00 0.00 ? 414 GLU a OE1 1 
ATOM 2791  O OE2 . GLU A 1 414 ? 199.435 112.959 124.480 1.00 0.00 ? 414 GLU a OE2 1 
ATOM 2792  N N   . SER A 1 415 ? 200.986 110.965 129.224 1.00 0.00 ? 415 SER a N   1 
ATOM 2793  C CA  . SER A 1 415 ? 202.156 111.595 129.824 1.00 0.00 ? 415 SER a CA  1 
ATOM 2794  C C   . SER A 1 415 ? 203.213 110.525 130.062 1.00 0.00 ? 415 SER a C   1 
ATOM 2795  O O   . SER A 1 415 ? 202.910 109.458 130.603 1.00 0.00 ? 415 SER a O   1 
ATOM 2796  C CB  . SER A 1 415 ? 201.793 112.281 131.126 1.00 0.00 ? 415 SER a CB  1 
ATOM 2797  O OG  . SER A 1 415 ? 202.931 112.803 131.754 1.00 0.00 ? 415 SER a OG  1 
ATOM 2798  N N   . GLY A 1 416 ? 204.450 110.812 129.654 1.00 0.00 ? 416 GLY a N   1 
ATOM 2799  C CA  . GLY A 1 416 ? 205.532 109.875 129.901 1.00 0.00 ? 416 GLY a CA  1 
ATOM 2800  C C   . GLY A 1 416 ? 205.950 109.831 131.359 1.00 0.00 ? 416 GLY a C   1 
ATOM 2801  O O   . GLY A 1 416 ? 205.843 108.792 132.014 1.00 0.00 ? 416 GLY a O   1 
ATOM 2802  N N   . ASN A 1 417 ? 206.428 110.955 131.885 1.00 0.00 ? 417 ASN a N   1 
ATOM 2803  C CA  . ASN A 1 417 ? 206.763 111.070 133.296 1.00 0.00 ? 417 ASN a CA  1 
ATOM 2804  C C   . ASN A 1 417 ? 205.499 111.322 134.109 1.00 0.00 ? 417 ASN a C   1 
ATOM 2805  O O   . ASN A 1 417 ? 204.727 112.237 133.804 1.00 0.00 ? 417 ASN a O   1 
ATOM 2806  C CB  . ASN A 1 417 ? 207.784 112.170 133.524 1.00 0.00 ? 417 ASN a CB  1 
ATOM 2807  C CG  . ASN A 1 417 ? 209.102 111.881 132.861 1.00 0.00 ? 417 ASN a CG  1 
ATOM 2808  O OD1 . ASN A 1 417 ? 209.489 110.717 132.702 1.00 0.00 ? 417 ASN a OD1 1 
ATOM 2809  N ND2 . ASN A 1 417 ? 209.799 112.917 132.471 1.00 0.00 ? 417 ASN a ND2 1 
ATOM 2810  N N   . VAL A 1 418 ? 205.290 110.505 135.142 1.00 0.00 ? 418 VAL a N   1 
ATOM 2811  C CA  . VAL A 1 418 ? 204.096 110.566 135.975 1.00 0.00 ? 418 VAL a CA  1 
ATOM 2812  C C   . VAL A 1 418 ? 204.518 110.800 137.420 1.00 0.00 ? 418 VAL a C   1 
ATOM 2813  O O   . VAL A 1 418 ? 205.679 110.620 137.790 1.00 0.00 ? 418 VAL a O   1 
ATOM 2814  C CB  . VAL A 1 418 ? 203.282 109.263 135.867 1.00 0.00 ? 418 VAL a CB  1 
ATOM 2815  C CG1 . VAL A 1 418 ? 202.824 109.038 134.434 1.00 0.00 ? 418 VAL a CG1 1 
ATOM 2816  C CG2 . VAL A 1 418 ? 204.118 108.089 136.356 1.00 0.00 ? 418 VAL a CG2 1 
ATOM 2817  N N   . VAL A 1 419 ? 203.551 111.205 138.236 1.00 0.00 ? 419 VAL a N   1 
ATOM 2818  C CA  . VAL A 1 419 ? 203.812 111.578 139.624 1.00 0.00 ? 419 VAL a CA  1 
ATOM 2819  C C   . VAL A 1 419 ? 203.070 110.610 140.540 1.00 0.00 ? 419 VAL a C   1 
ATOM 2820  O O   . VAL A 1 419 ? 201.897 110.294 140.285 1.00 0.00 ? 419 VAL a O   1 
ATOM 2821  C CB  . VAL A 1 419 ? 203.354 113.022 139.903 1.00 0.00 ? 419 VAL a CB  1 
ATOM 2822  C CG1 . VAL A 1 419 ? 203.508 113.354 141.379 1.00 0.00 ? 419 VAL a CG1 1 
ATOM 2823  C CG2 . VAL A 1 419 ? 204.153 113.993 139.046 1.00 0.00 ? 419 VAL a CG2 1 
ATOM 2824  N N   . PRO A 1 420 ? 203.707 110.096 141.590 1.00 0.00 ? 420 PRO a N   1 
ATOM 2825  C CA  . PRO A 1 420 ? 202.945 109.454 142.668 1.00 0.00 ? 420 PRO a CA  1 
ATOM 2826  C C   . PRO A 1 420 ? 201.946 110.426 143.280 1.00 0.00 ? 420 PRO a C   1 
ATOM 2827  O O   . PRO A 1 420 ? 202.322 111.414 143.914 1.00 0.00 ? 420 PRO a O   1 
ATOM 2828  C CB  . PRO A 1 420 ? 204.030 109.055 143.674 1.00 0.00 ? 420 PRO a CB  1 
ATOM 2829  C CG  . PRO A 1 420 ? 205.109 110.062 143.468 1.00 0.00 ? 420 PRO a CG  1 
ATOM 2830  C CD  . PRO A 1 420 ? 205.119 110.302 141.982 1.00 0.00 ? 420 PRO a CD  1 
ATOM 2831  N N   . GLY A 1 421 ? 200.666 110.139 143.083 1.00 0.00 ? 421 GLY a N   1 
ATOM 2832  C CA  . GLY A 1 421 ? 199.593 110.993 143.547 1.00 0.00 ? 421 GLY a CA  1 
ATOM 2833  C C   . GLY A 1 421 ? 199.297 110.813 145.020 1.00 0.00 ? 421 GLY a C   1 
ATOM 2834  O O   . GLY A 1 421 ? 199.952 110.037 145.721 1.00 0.00 ? 421 GLY a O   1 
ATOM 2835  N N   . GLY A 1 422 ? 198.294 111.545 145.494 1.00 0.00 ? 422 GLY a N   1 
ATOM 2836  C CA  . GLY A 1 422 ? 197.807 111.348 146.848 1.00 0.00 ? 422 GLY a CA  1 
ATOM 2837  C C   . GLY A 1 422 ? 198.595 112.070 147.914 1.00 0.00 ? 422 GLY a C   1 
ATOM 2838  O O   . GLY A 1 422 ? 198.729 111.558 149.027 1.00 0.00 ? 422 GLY a O   1 
ATOM 2839  N N   . GLY A 1 423 ? 199.124 113.252 147.607 1.00 0.00 ? 423 GLY a N   1 
ATOM 2840  C CA  . GLY A 1 423 ? 199.977 113.968 148.533 1.00 0.00 ? 423 GLY a CA  1 
ATOM 2841  C C   . GLY A 1 423 ? 201.406 113.486 148.609 1.00 0.00 ? 423 GLY a C   1 
ATOM 2842  O O   . GLY A 1 423 ? 202.183 114.033 149.401 1.00 0.00 ? 423 GLY a O   1 
ATOM 2843  N N   . CYS A 1 424 ? 201.783 112.480 147.818 1.00 0.00 ? 424 CYS a N   1 
ATOM 2844  C CA  . CYS A 1 424 ? 203.168 112.019 147.816 1.00 0.00 ? 424 CYS a CA  1 
ATOM 2845  C C   . CYS A 1 424 ? 204.110 113.101 147.304 1.00 0.00 ? 424 CYS a C   1 
ATOM 2846  O O   . CYS A 1 424 ? 205.198 113.303 147.856 1.00 0.00 ? 424 CYS a O   1 
ATOM 2847  C CB  . CYS A 1 424 ? 203.317 110.769 146.949 1.00 0.00 ? 424 CYS a CB  1 
ATOM 2848  S SG  . CYS A 1 424 ? 202.522 109.295 147.634 1.00 0.00 ? 424 CYS a SG  1 
ATOM 2849  N N   . VAL A 1 425 ? 203.710 113.810 146.246 1.00 0.00 ? 425 VAL a N   1 
ATOM 2850  C CA  . VAL A 1 425 ? 204.545 114.879 145.713 1.00 0.00 ? 425 VAL a CA  1 
ATOM 2851  C C   . VAL A 1 425 ? 204.501 116.103 146.621 1.00 0.00 ? 425 VAL a C   1 
ATOM 2852  O O   . VAL A 1 425 ? 205.462 116.879 146.687 1.00 0.00 ? 425 VAL a O   1 
ATOM 2853  C CB  . VAL A 1 425 ? 204.078 115.272 144.298 1.00 0.00 ? 425 VAL a CB  1 
ATOM 2854  C CG1 . VAL A 1 425 ? 202.763 116.034 144.364 1.00 0.00 ? 425 VAL a CG1 1 
ATOM 2855  C CG2 . VAL A 1 425 ? 205.150 116.103 143.610 1.00 0.00 ? 425 VAL a CG2 1 
ATOM 2856  N N   . GLU A 1 426 ? 203.395 116.291 147.346 1.00 0.00 ? 426 GLU a N   1 
ATOM 2857  C CA  . GLU A 1 426 ? 203.337 117.368 148.329 1.00 0.00 ? 426 GLU a CA  1 
ATOM 2858  C C   . GLU A 1 426 ? 204.043 116.977 149.623 1.00 0.00 ? 426 GLU a C   1 
ATOM 2859  O O   . GLU A 1 426 ? 204.776 117.783 150.207 1.00 0.00 ? 426 GLU a O   1 
ATOM 2860  C CB  . GLU A 1 426 ? 201.883 117.742 148.624 1.00 0.00 ? 426 GLU a CB  1 
ATOM 2861  C CG  . GLU A 1 426 ? 201.196 118.517 147.509 1.00 0.00 ? 426 GLU a CG  1 
ATOM 2862  C CD  . GLU A 1 426 ? 200.638 117.626 146.435 1.00 0.00 ? 426 GLU a CD  1 
ATOM 2863  O OE1 . GLU A 1 426 ? 200.706 116.430 146.587 1.00 0.00 ? 426 GLU a OE1 1 
ATOM 2864  O OE2 . GLU A 1 426 ? 200.144 118.141 145.460 1.00 0.00 ? 426 GLU a OE2 1 
ATOM 2865  N N   . ALA A 1 427 ? 203.834 115.744 150.088 1.00 0.00 ? 427 ALA a N   1 
ATOM 2866  C CA  . ALA A 1 427 ? 204.353 115.346 151.391 1.00 0.00 ? 427 ALA a CA  1 
ATOM 2867  C C   . ALA A 1 427 ? 205.834 114.992 151.339 1.00 0.00 ? 427 ALA a C   1 
ATOM 2868  O O   . ALA A 1 427 ? 206.573 115.303 152.279 1.00 0.00 ? 427 ALA a O   1 
ATOM 2869  C CB  . ALA A 1 427 ? 203.552 114.164 151.941 1.00 0.00 ? 427 ALA a CB  1 
ATOM 2870  N N   . ALA A 1 428 ? 206.284 114.348 150.260 1.00 0.00 ? 428 ALA a N   1 
ATOM 2871  C CA  . ALA A 1 428 ? 207.711 114.082 150.101 1.00 0.00 ? 428 ALA a CA  1 
ATOM 2872  C C   . ALA A 1 428 ? 208.511 115.376 150.023 1.00 0.00 ? 428 ALA a C   1 
ATOM 2873  O O   . ALA A 1 428 ? 209.654 115.435 150.493 1.00 0.00 ? 428 ALA a O   1 
ATOM 2874  C CB  . ALA A 1 428 ? 207.952 113.226 148.860 1.00 0.00 ? 428 ALA a CB  1 
ATOM 2875  N N   . LEU A 1 429 ? 207.931 116.423 149.433 1.00 0.00 ? 429 LEU a N   1 
ATOM 2876  C CA  . LEU A 1 429 ? 208.549 117.743 149.505 1.00 0.00 ? 429 LEU a CA  1 
ATOM 2877  C C   . LEU A 1 429 ? 208.590 118.258 150.938 1.00 0.00 ? 429 LEU a C   1 
ATOM 2878  O O   . LEU A 1 429 ? 209.582 118.865 151.358 1.00 0.00 ? 429 LEU a O   1 
ATOM 2879  C CB  . LEU A 1 429 ? 207.784 118.736 148.621 1.00 0.00 ? 429 LEU a CB  1 
ATOM 2880  C CG  . LEU A 1 429 ? 208.030 118.610 147.112 1.00 0.00 ? 429 LEU a CG  1 
ATOM 2881  C CD1 . LEU A 1 429 ? 207.033 119.481 146.360 1.00 0.00 ? 429 LEU a CD1 1 
ATOM 2882  C CD2 . LEU A 1 429 ? 209.461 119.020 146.795 1.00 0.00 ? 429 LEU a CD2 1 
ATOM 2883  N N   . ASN A 1 430 ? 207.521 118.027 151.703 1.00 0.00 ? 430 ASN a N   1 
ATOM 2884  C CA  . ASN A 1 430 ? 207.509 118.438 153.104 1.00 0.00 ? 430 ASN a CA  1 
ATOM 2885  C C   . ASN A 1 430 ? 208.723 117.890 153.844 1.00 0.00 ? 430 ASN a C   1 
ATOM 2886  O O   . ASN A 1 430 ? 209.368 118.604 154.619 1.00 0.00 ? 430 ASN a O   1 
ATOM 2887  C CB  . ASN A 1 430 ? 206.224 117.996 153.781 1.00 0.00 ? 430 ASN a CB  1 
ATOM 2888  C CG  . ASN A 1 430 ? 206.076 118.565 155.165 1.00 0.00 ? 430 ASN a CG  1 
ATOM 2889  O OD1 . ASN A 1 430 ? 206.008 117.821 156.150 1.00 0.00 ? 430 ASN a OD1 1 
ATOM 2890  N ND2 . ASN A 1 430 ? 206.022 119.869 155.258 1.00 0.00 ? 430 ASN a ND2 1 
ATOM 2891  N N   . ILE A 1 431 ? 209.054 116.618 153.610 1.00 0.00 ? 431 ILE a N   1 
ATOM 2892  C CA  . ILE A 1 431 ? 210.152 115.985 154.338 1.00 0.00 ? 431 ILE a CA  1 
ATOM 2893  C C   . ILE A 1 431 ? 211.494 116.453 153.785 1.00 0.00 ? 431 ILE a C   1 
ATOM 2894  O O   . ILE A 1 431 ? 212.383 116.874 154.534 1.00 0.00 ? 431 ILE a O   1 
ATOM 2895  C CB  . ILE A 1 431 ? 210.062 114.450 154.255 1.00 0.00 ? 431 ILE a CB  1 
ATOM 2896  C CG1 . ILE A 1 431 ? 208.743 113.959 154.854 1.00 0.00 ? 431 ILE a CG1 1 
ATOM 2897  C CG2 . ILE A 1 431 ? 211.245 113.810 154.965 1.00 0.00 ? 431 ILE a CG2 1 
ATOM 2898  C CD1 . ILE A 1 431 ? 208.546 114.348 156.302 1.00 0.00 ? 431 ILE a CD1 1 
ATOM 2899  N N   . TYR A 1 432 ? 211.653 116.401 152.461 1.00 0.00 ? 432 TYR a N   1 
ATOM 2900  C CA  . TYR A 1 432 ? 212.917 116.807 151.855 1.00 0.00 ? 432 TYR a CA  1 
ATOM 2901  C C   . TYR A 1 432 ? 213.213 118.279 152.112 1.00 0.00 ? 432 TYR a C   1 
ATOM 2902  O O   . TYR A 1 432 ? 214.354 118.642 152.424 1.00 0.00 ? 432 TYR a O   1 
ATOM 2903  C CB  . TYR A 1 432 ? 212.900 116.527 150.350 1.00 0.00 ? 432 TYR a CB  1 
ATOM 2904  C CG  . TYR A 1 432 ? 214.208 116.841 149.657 1.00 0.00 ? 432 TYR a CG  1 
ATOM 2905  C CD1 . TYR A 1 432 ? 215.266 115.949 149.736 1.00 0.00 ? 432 TYR a CD1 1 
ATOM 2906  C CD2 . TYR A 1 432 ? 214.347 118.021 148.943 1.00 0.00 ? 432 TYR a CD2 1 
ATOM 2907  C CE1 . TYR A 1 432 ? 216.460 116.235 149.102 1.00 0.00 ? 432 TYR a CE1 1 
ATOM 2908  C CE2 . TYR A 1 432 ? 215.540 118.309 148.309 1.00 0.00 ? 432 TYR a CE2 1 
ATOM 2909  C CZ  . TYR A 1 432 ? 216.594 117.420 148.388 1.00 0.00 ? 432 TYR a CZ  1 
ATOM 2910  O OH  . TYR A 1 432 ? 217.783 117.707 147.757 1.00 0.00 ? 432 TYR a OH  1 
ATOM 2911  N N   . LEU A 1 433 ? 212.203 119.145 151.987 1.00 0.00 ? 433 LEU a N   1 
ATOM 2912  C CA  . LEU A 1 433 ? 212.433 120.572 152.188 1.00 0.00 ? 433 LEU a CA  1 
ATOM 2913  C C   . LEU A 1 433 ? 212.796 120.892 153.633 1.00 0.00 ? 433 LEU a C   1 
ATOM 2914  O O   . LEU A 1 433 ? 213.474 121.892 153.891 1.00 0.00 ? 433 LEU a O   1 
ATOM 2915  C CB  . LEU A 1 433 ? 211.185 121.367 151.786 1.00 0.00 ? 433 LEU a CB  1 
ATOM 2916  C CG  . LEU A 1 433 ? 210.850 121.366 150.289 1.00 0.00 ? 433 LEU a CG  1 
ATOM 2917  C CD1 . LEU A 1 433 ? 209.482 121.999 150.074 1.00 0.00 ? 433 LEU a CD1 1 
ATOM 2918  C CD2 . LEU A 1 433 ? 211.928 122.124 149.527 1.00 0.00 ? 433 LEU a CD2 1 
ATOM 2919  N N   . ASP A 1 434 ? 212.356 120.065 154.585 1.00 0.00 ? 434 ASP a N   1 
ATOM 2920  C CA  . ASP A 1 434 ? 212.816 120.225 155.962 1.00 0.00 ? 434 ASP a CA  1 
ATOM 2921  C C   . ASP A 1 434 ? 214.329 120.074 156.055 1.00 0.00 ? 434 ASP a C   1 
ATOM 2922  O O   . ASP A 1 434 ? 215.001 120.868 156.723 1.00 0.00 ? 434 ASP a O   1 
ATOM 2923  C CB  . ASP A 1 434 ? 212.138 119.204 156.879 1.00 0.00 ? 434 ASP a CB  1 
ATOM 2924  C CG  . ASP A 1 434 ? 210.688 119.552 157.182 1.00 0.00 ? 434 ASP a CG  1 
ATOM 2925  O OD1 . ASP A 1 434 ? 210.303 120.673 156.945 1.00 0.00 ? 434 ASP a OD1 1 
ATOM 2926  O OD2 . ASP A 1 434 ? 209.977 118.694 157.650 1.00 0.00 ? 434 ASP a OD2 1 
ATOM 2927  N N   . ASN A 1 435 ? 214.885 119.059 155.391 1.00 0.00 ? 435 ASN a N   1 
ATOM 2928  C CA  . ASN A 1 435 ? 216.329 118.865 155.400 1.00 0.00 ? 435 ASN a CA  1 
ATOM 2929  C C   . ASN A 1 435 ? 217.051 119.939 154.597 1.00 0.00 ? 435 ASN a C   1 
ATOM 2930  O O   . ASN A 1 435 ? 218.176 120.314 154.944 1.00 0.00 ? 435 ASN a O   1 
ATOM 2931  C CB  . ASN A 1 435 ? 216.679 117.484 154.876 1.00 0.00 ? 435 ASN a CB  1 
ATOM 2932  C CG  . ASN A 1 435 ? 216.337 116.392 155.850 1.00 0.00 ? 435 ASN a CG  1 
ATOM 2933  O OD1 . ASN A 1 435 ? 216.290 116.619 157.064 1.00 0.00 ? 435 ASN a OD1 1 
ATOM 2934  N ND2 . ASN A 1 435 ? 216.097 115.210 155.341 1.00 0.00 ? 435 ASN a ND2 1 
ATOM 2935  N N   . PHE A 1 436 ? 216.427 120.440 153.528 1.00 0.00 ? 436 PHE a N   1 
ATOM 2936  C CA  . PHE A 1 436 ? 216.981 121.579 152.806 1.00 0.00 ? 436 PHE a CA  1 
ATOM 2937  C C   . PHE A 1 436 ? 217.227 122.775 153.717 1.00 0.00 ? 436 PHE a C   1 
ATOM 2938  O O   . PHE A 1 436 ? 218.035 123.644 153.373 1.00 0.00 ? 436 PHE a O   1 
ATOM 2939  C CB  . PHE A 1 436 ? 216.042 121.990 151.670 1.00 0.00 ? 436 PHE a CB  1 
ATOM 2940  C CG  . PHE A 1 436 ? 216.566 123.118 150.827 1.00 0.00 ? 436 PHE a CG  1 
ATOM 2941  C CD1 . PHE A 1 436 ? 217.827 123.046 150.253 1.00 0.00 ? 436 PHE a CD1 1 
ATOM 2942  C CD2 . PHE A 1 436 ? 215.802 124.254 150.608 1.00 0.00 ? 436 PHE a CD2 1 
ATOM 2943  C CE1 . PHE A 1 436 ? 218.311 124.083 149.478 1.00 0.00 ? 436 PHE a CE1 1 
ATOM 2944  C CE2 . PHE A 1 436 ? 216.283 125.291 149.833 1.00 0.00 ? 436 PHE a CE2 1 
ATOM 2945  C CZ  . PHE A 1 436 ? 217.539 125.204 149.268 1.00 0.00 ? 436 PHE a CZ  1 
ATOM 2946  N N   . ALA A 1 437 ? 216.554 122.835 154.870 1.00 0.00 ? 437 ALA a N   1 
ATOM 2947  C CA  . ALA A 1 437 ? 216.729 123.973 155.767 1.00 0.00 ? 437 ALA a CA  1 
ATOM 2948  C C   . ALA A 1 437 ? 218.182 124.135 156.191 1.00 0.00 ? 437 ALA a C   1 
ATOM 2949  O O   . ALA A 1 437 ? 218.581 125.216 156.641 1.00 0.00 ? 437 ALA a O   1 
ATOM 2950  C CB  . ALA A 1 437 ? 215.832 123.819 156.994 1.00 0.00 ? 437 ALA a CB  1 
ATOM 2951  N N   . THR A 1 438 ? 218.987 123.080 156.053 1.00 0.00 ? 438 THR a N   1 
ATOM 2952  C CA  . THR A 1 438 ? 220.379 123.138 156.481 1.00 0.00 ? 438 THR a CA  1 
ATOM 2953  C C   . THR A 1 438 ? 221.305 123.643 155.381 1.00 0.00 ? 438 THR a C   1 
ATOM 2954  O O   . THR A 1 438 ? 222.467 123.954 155.660 1.00 0.00 ? 438 THR a O   1 
ATOM 2955  C CB  . THR A 1 438 ? 220.862 121.754 156.956 1.00 0.00 ? 438 THR a CB  1 
ATOM 2956  O OG1 . THR A 1 438 ? 220.774 120.817 155.874 1.00 0.00 ? 438 THR a OG1 1 
ATOM 2957  C CG2 . THR A 1 438 ? 220.011 121.263 158.117 1.00 0.00 ? 438 THR a CG2 1 
ATOM 2958  N N   . THR A 1 439 ? 220.819 123.731 154.141 1.00 0.00 ? 439 THR a N   1 
ATOM 2959  C CA  . THR A 1 439 ? 221.671 124.168 153.041 1.00 0.00 ? 439 THR a CA  1 
ATOM 2960  C C   . THR A 1 439 ? 221.921 125.671 153.080 1.00 0.00 ? 439 THR a C   1 
ATOM 2961  O O   . THR A 1 439 ? 223.044 126.117 152.822 1.00 0.00 ? 439 THR a O   1 
ATOM 2962  C CB  . THR A 1 439 ? 221.056 123.787 151.682 1.00 0.00 ? 439 THR a CB  1 
ATOM 2963  O OG1 . THR A 1 439 ? 220.920 122.362 151.599 1.00 0.00 ? 439 THR a OG1 1 
ATOM 2964  C CG2 . THR A 1 439 ? 221.936 124.276 150.541 1.00 0.00 ? 439 THR a CG2 1 
ATOM 2965  N N   . VAL A 1 440 ? 220.898 126.463 153.398 1.00 0.00 ? 440 VAL a N   1 
ATOM 2966  C CA  . VAL A 1 440 ? 221.055 127.907 153.531 1.00 0.00 ? 440 VAL a CA  1 
ATOM 2967  C C   . VAL A 1 440 ? 221.258 128.258 154.999 1.00 0.00 ? 440 VAL a C   1 
ATOM 2968  O O   . VAL A 1 440 ? 222.361 128.631 155.413 1.00 0.00 ? 440 VAL a O   1 
ATOM 2969  C CB  . VAL A 1 440 ? 219.819 128.644 152.983 1.00 0.00 ? 440 VAL a CB  1 
ATOM 2970  C CG1 . VAL A 1 440 ? 219.952 130.144 153.205 1.00 0.00 ? 440 VAL a CG1 1 
ATOM 2971  C CG2 . VAL A 1 440 ? 219.642 128.332 151.505 1.00 0.00 ? 440 VAL a CG2 1 
ATOM 2972  N N   . GLY A 1 441 ? 220.196 128.142 155.793 1.00 0.00 ? 441 GLY a N   1 
ATOM 2973  C CA  . GLY A 1 441 ? 220.324 128.268 157.230 1.00 0.00 ? 441 GLY a CA  1 
ATOM 2974  C C   . GLY A 1 441 ? 220.658 129.653 157.732 1.00 0.00 ? 441 GLY a C   1 
ATOM 2975  O O   . GLY A 1 441 ? 221.375 129.782 158.727 1.00 0.00 ? 441 GLY a O   1 
ATOM 2976  N N   . SER A 1 442 ? 220.164 130.699 157.071 1.00 0.00 ? 442 SER a N   1 
ATOM 2977  C CA  . SER A 1 442 ? 220.498 132.062 157.465 1.00 0.00 ? 442 SER a CA  1 
ATOM 2978  C C   . SER A 1 442 ? 219.250 132.869 157.799 1.00 0.00 ? 442 SER a C   1 
ATOM 2979  O O   . SER A 1 442 ? 218.859 132.968 158.966 1.00 0.00 ? 442 SER a O   1 
ATOM 2980  C CB  . SER A 1 442 ? 221.271 132.749 156.356 1.00 0.00 ? 442 SER a CB  1 
ATOM 2981  O OG  . SER A 1 442 ? 221.583 134.070 156.705 1.00 0.00 ? 442 SER a OG  1 
ATOM 2982  N N   . ARG A 1 443 ? 218.619 133.448 156.778 1.00 0.00 ? 443 ARG a N   1 
ATOM 2983  C CA  . ARG A 1 443 ? 217.342 134.131 156.948 1.00 0.00 ? 443 ARG a CA  1 
ATOM 2984  C C   . ARG A 1 443 ? 216.230 133.425 156.181 1.00 0.00 ? 443 ARG a C   1 
ATOM 2985  O O   . ARG A 1 443 ? 215.075 133.412 156.620 1.00 0.00 ? 443 ARG a O   1 
ATOM 2986  C CB  . ARG A 1 443 ? 217.440 135.574 156.477 1.00 0.00 ? 443 ARG a CB  1 
ATOM 2987  C CG  . ARG A 1 443 ? 217.943 136.555 157.523 1.00 0.00 ? 443 ARG a CG  1 
ATOM 2988  C CD  . ARG A 1 443 ? 219.387 136.358 157.812 1.00 0.00 ? 443 ARG a CD  1 
ATOM 2989  N NE  . ARG A 1 443 ? 219.869 137.286 158.823 1.00 0.00 ? 443 ARG a NE  1 
ATOM 2990  C CZ  . ARG A 1 443 ? 221.102 137.254 159.363 1.00 0.00 ? 443 ARG a CZ  1 
ATOM 2991  N NH1 . ARG A 1 443 ? 221.965 136.338 158.980 1.00 0.00 ? 443 ARG a NH1 1 
ATOM 2992  N NH2 . ARG A 1 443 ? 221.446 138.143 160.279 1.00 0.00 ? 443 ARG a NH2 1 
ATOM 2993  N N   . GLU A 1 444 ? 216.574 132.841 155.030 1.00 0.00 ? 444 GLU a N   1 
ATOM 2994  C CA  . GLU A 1 444 ? 215.621 132.048 154.260 1.00 0.00 ? 444 GLU a CA  1 
ATOM 2995  C C   . GLU A 1 444 ? 215.223 130.751 154.955 1.00 0.00 ? 444 GLU a C   1 
ATOM 2996  O O   . GLU A 1 444 ? 214.256 130.111 154.527 1.00 0.00 ? 444 GLU a O   1 
ATOM 2997  C CB  . GLU A 1 444 ? 216.205 131.727 152.883 1.00 0.00 ? 444 GLU a CB  1 
ATOM 2998  C CG  . GLU A 1 444 ? 216.464 132.946 152.010 1.00 0.00 ? 444 GLU a CG  1 
ATOM 2999  C CD  . GLU A 1 444 ? 217.740 133.659 152.362 1.00 0.00 ? 444 GLU a CD  1 
ATOM 3000  O OE1 . GLU A 1 444 ? 218.416 133.217 153.260 1.00 0.00 ? 444 GLU a OE1 1 
ATOM 3001  O OE2 . GLU A 1 444 ? 218.040 134.646 151.733 1.00 0.00 ? 444 GLU a OE2 1 
ATOM 3002  N N   . GLN A 1 445 ? 215.945 130.339 156.002 1.00 0.00 ? 445 GLN a N   1 
ATOM 3003  C CA  . GLN A 1 445 ? 215.589 129.110 156.707 1.00 0.00 ? 445 GLN a CA  1 
ATOM 3004  C C   . GLN A 1 445 ? 214.164 129.170 157.242 1.00 0.00 ? 445 GLN a C   1 
ATOM 3005  O O   . GLN A 1 445 ? 213.453 128.158 157.249 1.00 0.00 ? 445 GLN a O   1 
ATOM 3006  C CB  . GLN A 1 445 ? 216.567 128.851 157.857 1.00 0.00 ? 445 GLN a CB  1 
ATOM 3007  C CG  . GLN A 1 445 ? 216.388 127.503 158.534 1.00 0.00 ? 445 GLN a CG  1 
ATOM 3008  C CD  . GLN A 1 445 ? 217.442 127.244 159.595 1.00 0.00 ? 445 GLN a CD  1 
ATOM 3009  O OE1 . GLN A 1 445 ? 217.466 127.900 160.640 1.00 0.00 ? 445 GLN a OE1 1 
ATOM 3010  N NE2 . GLN A 1 445 ? 218.320 126.283 159.332 1.00 0.00 ? 445 GLN a NE2 1 
ATOM 3011  N N   . LEU A 1 446 ? 213.730 130.347 157.695 1.00 0.00 ? 446 LEU a N   1 
ATOM 3012  C CA  . LEU A 1 446 ? 212.359 130.491 158.170 1.00 0.00 ? 446 LEU a CA  1 
ATOM 3013  C C   . LEU A 1 446 ? 211.362 130.365 157.026 1.00 0.00 ? 446 LEU a C   1 
ATOM 3014  O O   . LEU A 1 446 ? 210.258 129.838 157.211 1.00 0.00 ? 446 LEU a O   1 
ATOM 3015  C CB  . LEU A 1 446 ? 212.177 131.847 158.866 1.00 0.00 ? 446 LEU a CB  1 
ATOM 3016  C CG  . LEU A 1 446 ? 212.922 132.016 160.196 1.00 0.00 ? 446 LEU a CG  1 
ATOM 3017  C CD1 . LEU A 1 446 ? 212.785 133.455 160.675 1.00 0.00 ? 446 LEU a CD1 1 
ATOM 3018  C CD2 . LEU A 1 446 ? 212.361 131.042 161.221 1.00 0.00 ? 446 LEU a CD2 1 
ATOM 3019  N N   . ALA A 1 447 ? 211.732 130.837 155.834 1.00 0.00 ? 447 ALA a N   1 
ATOM 3020  C CA  . ALA A 1 447 ? 210.815 130.779 154.701 1.00 0.00 ? 447 ALA a CA  1 
ATOM 3021  C C   . ALA A 1 447 ? 210.814 129.398 154.060 1.00 0.00 ? 447 ALA a C   1 
ATOM 3022  O O   . ALA A 1 447 ? 209.780 128.940 153.559 1.00 0.00 ? 447 ALA a O   1 
ATOM 3023  C CB  . ALA A 1 447 ? 211.180 131.850 153.673 1.00 0.00 ? 447 ALA a CB  1 
ATOM 3024  N N   . ILE A 1 448 ? 211.964 128.720 154.063 1.00 0.00 ? 448 ILE a N   1 
ATOM 3025  C CA  . ILE A 1 448 ? 212.008 127.327 153.626 1.00 0.00 ? 448 ILE a CA  1 
ATOM 3026  C C   . ILE A 1 448 ? 211.011 126.486 154.412 1.00 0.00 ? 448 ILE a C   1 
ATOM 3027  O O   . ILE A 1 448 ? 210.321 125.631 153.842 1.00 0.00 ? 448 ILE a O   1 
ATOM 3028  C CB  . ILE A 1 448 ? 213.421 126.738 153.787 1.00 0.00 ? 448 ILE a CB  1 
ATOM 3029  C CG1 . ILE A 1 448 ? 214.384 127.378 152.784 1.00 0.00 ? 448 ILE a CG1 1 
ATOM 3030  C CG2 . ILE A 1 448 ? 213.391 125.227 153.612 1.00 0.00 ? 448 ILE a CG2 1 
ATOM 3031  C CD1 . ILE A 1 448 ? 215.840 127.078 153.058 1.00 0.00 ? 448 ILE a CD1 1 
ATOM 3032  N N   . ALA A 1 449 ? 210.909 126.717 155.723 1.00 0.00 ? 449 ALA a N   1 
ATOM 3033  C CA  . ALA A 1 449 ? 209.978 125.946 156.542 1.00 0.00 ? 449 ALA a CA  1 
ATOM 3034  C C   . ALA A 1 449 ? 208.532 126.266 156.182 1.00 0.00 ? 449 ALA a C   1 
ATOM 3035  O O   . ALA A 1 449 ? 207.715 125.353 156.007 1.00 0.00 ? 449 ALA a O   1 
ATOM 3036  C CB  . ALA A 1 449 ? 210.235 126.215 158.024 1.00 0.00 ? 449 ALA a CB  1 
ATOM 3037  N N   . GLU A 1 450 ? 208.196 127.552 156.067 1.00 0.00 ? 450 GLU a N   1 
ATOM 3038  C CA  . GLU A 1 450 ? 206.808 127.930 155.826 1.00 0.00 ? 450 GLU a CA  1 
ATOM 3039  C C   . GLU A 1 450 ? 206.372 127.553 154.416 1.00 0.00 ? 450 GLU a C   1 
ATOM 3040  O O   . GLU A 1 450 ? 205.223 127.150 154.203 1.00 0.00 ? 450 GLU a O   1 
ATOM 3041  C CB  . GLU A 1 450 ? 206.618 129.432 156.044 1.00 0.00 ? 450 GLU a CB  1 
ATOM 3042  C CG  . GLU A 1 450 ? 206.802 129.886 157.485 1.00 0.00 ? 450 GLU a CG  1 
ATOM 3043  C CD  . GLU A 1 450 ? 205.873 129.191 158.441 1.00 0.00 ? 450 GLU a CD  1 
ATOM 3044  O OE1 . GLU A 1 450 ? 204.683 129.323 158.286 1.00 0.00 ? 450 GLU a OE1 1 
ATOM 3045  O OE2 . GLU A 1 450 ? 206.354 128.526 159.328 1.00 0.00 ? 450 GLU a OE2 1 
ATOM 3046  N N   . PHE A 1 451 ? 207.276 127.676 153.441 1.00 0.00 ? 451 PHE a N   1 
ATOM 3047  C CA  . PHE A 1 451 ? 207.012 127.122 152.116 1.00 0.00 ? 451 PHE a CA  1 
ATOM 3048  C C   . PHE A 1 451 ? 206.746 125.624 152.191 1.00 0.00 ? 451 PHE a C   1 
ATOM 3049  O O   . PHE A 1 451 ? 205.766 125.131 151.617 1.00 0.00 ? 451 PHE a O   1 
ATOM 3050  C CB  . PHE A 1 451 ? 208.192 127.389 151.180 1.00 0.00 ? 451 PHE a CB  1 
ATOM 3051  C CG  . PHE A 1 451 ? 208.088 126.683 149.858 1.00 0.00 ? 451 PHE a CG  1 
ATOM 3052  C CD1 . PHE A 1 451 ? 207.250 127.164 148.863 1.00 0.00 ? 451 PHE a CD1 1 
ATOM 3053  C CD2 . PHE A 1 451 ? 208.828 125.538 149.607 1.00 0.00 ? 451 PHE a CD2 1 
ATOM 3054  C CE1 . PHE A 1 451 ? 207.154 126.515 147.646 1.00 0.00 ? 451 PHE a CE1 1 
ATOM 3055  C CE2 . PHE A 1 451 ? 208.735 124.887 148.392 1.00 0.00 ? 451 PHE a CE2 1 
ATOM 3056  C CZ  . PHE A 1 451 ? 207.897 125.377 147.410 1.00 0.00 ? 451 PHE a CZ  1 
ATOM 3057  N N   . ALA A 1 452 ? 207.607 124.883 152.891 1.00 0.00 ? 452 ALA a N   1 
ATOM 3058  C CA  . ALA A 1 452 ? 207.435 123.435 152.974 1.00 0.00 ? 452 ALA a CA  1 
ATOM 3059  C C   . ALA A 1 452 ? 206.138 123.073 153.686 1.00 0.00 ? 452 ALA a C   1 
ATOM 3060  O O   . ALA A 1 452 ? 205.382 122.217 153.212 1.00 0.00 ? 452 ALA a O   1 
ATOM 3061  C CB  . ALA A 1 452 ? 208.633 122.805 153.681 1.00 0.00 ? 452 ALA a CB  1 
ATOM 3062  N N   . ALA A 1 453 ? 205.865 123.711 154.825 1.00 0.00 ? 453 ALA a N   1 
ATOM 3063  C CA  . ALA A 1 453 ? 204.653 123.408 155.578 1.00 0.00 ? 453 ALA a CA  1 
ATOM 3064  C C   . ALA A 1 453 ? 203.393 123.739 154.789 1.00 0.00 ? 453 ALA a C   1 
ATOM 3065  O O   . ALA A 1 453 ? 202.366 123.073 154.964 1.00 0.00 ? 453 ALA a O   1 
ATOM 3066  C CB  . ALA A 1 453 ? 204.654 124.164 156.907 1.00 0.00 ? 453 ALA a CB  1 
ATOM 3067  N N   . ALA A 1 454 ? 203.447 124.755 153.925 1.00 0.00 ? 454 ALA a N   1 
ATOM 3068  C CA  . ALA A 1 454 ? 202.280 125.100 153.122 1.00 0.00 ? 454 ALA a CA  1 
ATOM 3069  C C   . ALA A 1 454 ? 201.901 123.978 152.164 1.00 0.00 ? 454 ALA a C   1 
ATOM 3070  O O   . ALA A 1 454 ? 200.744 123.893 151.739 1.00 0.00 ? 454 ALA a O   1 
ATOM 3071  C CB  . ALA A 1 454 ? 202.535 126.392 152.348 1.00 0.00 ? 454 ALA a CB  1 
ATOM 3072  N N   . LEU A 1 455 ? 202.855 123.114 151.814 1.00 0.00 ? 455 LEU a N   1 
ATOM 3073  C CA  . LEU A 1 455 ? 202.565 122.019 150.895 1.00 0.00 ? 455 LEU a CA  1 
ATOM 3074  C C   . LEU A 1 455 ? 201.698 120.945 151.536 1.00 0.00 ? 455 LEU a C   1 
ATOM 3075  O O   . LEU A 1 455 ? 201.240 120.035 150.836 1.00 0.00 ? 455 LEU a O   1 
ATOM 3076  C CB  . LEU A 1 455 ? 203.873 121.391 150.398 1.00 0.00 ? 455 LEU a CB  1 
ATOM 3077  C CG  . LEU A 1 455 ? 204.778 122.308 149.565 1.00 0.00 ? 455 LEU a CG  1 
ATOM 3078  C CD1 . LEU A 1 455 ? 206.090 121.596 149.269 1.00 0.00 ? 455 LEU a CD1 1 
ATOM 3079  C CD2 . LEU A 1 455 ? 204.063 122.694 148.278 1.00 0.00 ? 455 LEU a CD2 1 
ATOM 3080  N N   . LEU A 1 456 ? 201.465 121.027 152.847 1.00 0.00 ? 456 LEU a N   1 
ATOM 3081  C CA  . LEU A 1 456 ? 200.552 120.112 153.520 1.00 0.00 ? 456 LEU a CA  1 
ATOM 3082  C C   . LEU A 1 456 ? 199.094 120.532 153.401 1.00 0.00 ? 456 LEU a C   1 
ATOM 3083  O O   . LEU A 1 456 ? 198.218 119.790 153.856 1.00 0.00 ? 456 LEU a O   1 
ATOM 3084  C CB  . LEU A 1 456 ? 200.927 120.004 155.003 1.00 0.00 ? 456 LEU a CB  1 
ATOM 3085  C CG  . LEU A 1 456 ? 202.303 119.392 155.298 1.00 0.00 ? 456 LEU a CG  1 
ATOM 3086  C CD1 . LEU A 1 456 ? 202.579 119.458 156.794 1.00 0.00 ? 456 LEU a CD1 1 
ATOM 3087  C CD2 . LEU A 1 456 ? 202.337 117.954 154.799 1.00 0.00 ? 456 LEU a CD2 1 
ATOM 3088  N N   . ILE A 1 457 ? 198.811 121.695 152.811 1.00 0.00 ? 457 ILE a N   1 
ATOM 3089  C CA  . ILE A 1 457 ? 197.424 122.119 152.644 1.00 0.00 ? 457 ILE a CA  1 
ATOM 3090  C C   . ILE A 1 457 ? 196.688 121.188 151.685 1.00 0.00 ? 457 ILE a C   1 
ATOM 3091  O O   . ILE A 1 457 ? 195.463 121.039 151.762 1.00 0.00 ? 457 ILE a O   1 
ATOM 3092  C CB  . ILE A 1 457 ? 197.345 123.566 152.123 1.00 0.00 ? 457 ILE a CB  1 
ATOM 3093  C CG1 . ILE A 1 457 ? 195.925 124.114 152.281 1.00 0.00 ? 457 ILE a CG1 1 
ATOM 3094  C CG2 . ILE A 1 457 ? 197.786 123.631 150.669 1.00 0.00 ? 457 ILE a CG2 1 
ATOM 3095  C CD1 . ILE A 1 457 ? 195.472 124.229 153.719 1.00 0.00 ? 457 ILE a CD1 1 
ATOM 3096  N N   . ILE A 1 458 ? 197.415 120.547 150.776 1.00 0.00 ? 458 ILE a N   1 
ATOM 3097  C CA  . ILE A 1 458 ? 196.804 119.649 149.797 1.00 0.00 ? 458 ILE a CA  1 
ATOM 3098  C C   . ILE A 1 458 ? 196.416 118.323 150.450 1.00 0.00 ? 458 ILE a C   1 
ATOM 3099  O O   . ILE A 1 458 ? 195.230 117.964 150.419 1.00 0.00 ? 458 ILE a O   1 
ATOM 3100  C CB  . ILE A 1 458 ? 197.756 119.386 148.616 1.00 0.00 ? 458 ILE a CB  1 
ATOM 3101  C CG1 . ILE A 1 458 ? 198.007 120.678 147.835 1.00 0.00 ? 458 ILE a CG1 1 
ATOM 3102  C CG2 . ILE A 1 458 ? 197.187 118.310 147.704 1.00 0.00 ? 458 ILE a CG2 1 
ATOM 3103  C CD1 . ILE A 1 458 ? 196.755 121.293 147.252 1.00 0.00 ? 458 ILE a CD1 1 
ATOM 3104  N N   . PRO A 1 459 ? 197.341 117.559 151.046 1.00 0.00 ? 459 PRO a N   1 
ATOM 3105  C CA  . PRO A 1 459 ? 196.905 116.364 151.788 1.00 0.00 ? 459 PRO a CA  1 
ATOM 3106  C C   . PRO A 1 459 ? 195.997 116.678 152.963 1.00 0.00 ? 459 PRO a C   1 
ATOM 3107  O O   . PRO A 1 459 ? 195.212 115.813 153.369 1.00 0.00 ? 459 PRO a O   1 
ATOM 3108  C CB  . PRO A 1 459 ? 198.225 115.735 152.252 1.00 0.00 ? 459 PRO a CB  1 
ATOM 3109  C CG  . PRO A 1 459 ? 199.170 116.868 152.295 1.00 0.00 ? 459 PRO a CG  1 
ATOM 3110  C CD  . PRO A 1 459 ? 198.798 117.736 151.129 1.00 0.00 ? 459 PRO a CD  1 
ATOM 3111  N N   . LYS A 1 460 ? 196.076 117.887 153.524 1.00 0.00 ? 460 LYS a N   1 
ATOM 3112  C CA  . LYS A 1 460 ? 195.107 118.294 154.536 1.00 0.00 ? 460 LYS a CA  1 
ATOM 3113  C C   . LYS A 1 460 ? 193.718 118.464 153.934 1.00 0.00 ? 460 LYS a C   1 
ATOM 3114  O O   . LYS A 1 460 ? 192.738 117.920 154.458 1.00 0.00 ? 460 LYS a O   1 
ATOM 3115  C CB  . LYS A 1 460 ? 195.550 119.594 155.209 1.00 0.00 ? 460 LYS a CB  1 
ATOM 3116  C CG  . LYS A 1 460 ? 194.591 120.109 156.276 1.00 0.00 ? 460 LYS a CG  1 
ATOM 3117  C CD  . LYS A 1 460 ? 195.118 121.380 156.924 1.00 0.00 ? 460 LYS a CD  1 
ATOM 3118  C CE  . LYS A 1 460 ? 194.139 121.924 157.954 1.00 0.00 ? 460 LYS a CE  1 
ATOM 3119  N NZ  . LYS A 1 460 ? 194.632 123.178 158.585 1.00 0.00 ? 460 LYS a NZ  1 
ATOM 3120  N N   . THR A 1 461 ? 193.612 119.213 152.835 1.00 0.00 ? 461 THR a N   1 
ATOM 3121  C CA  . THR A 1 461 ? 192.306 119.459 152.233 1.00 0.00 ? 461 THR a CA  1 
ATOM 3122  C C   . THR A 1 461 ? 191.718 118.177 151.657 1.00 0.00 ? 461 THR a C   1 
ATOM 3123  O O   . THR A 1 461 ? 190.508 117.938 151.755 1.00 0.00 ? 461 THR a O   1 
ATOM 3124  C CB  . THR A 1 461 ? 192.395 120.529 151.130 1.00 0.00 ? 461 THR a CB  1 
ATOM 3125  O OG1 . THR A 1 461 ? 192.888 121.754 151.688 1.00 0.00 ? 461 THR a OG1 1 
ATOM 3126  C CG2 . THR A 1 461 ? 191.028 120.772 150.510 1.00 0.00 ? 461 THR a CG2 1 
ATOM 3127  N N   . LEU A 1 462 ? 192.562 117.332 151.059 1.00 0.00 ? 462 LEU a N   1 
ATOM 3128  C CA  . LEU A 1 462 ? 192.090 116.048 150.549 1.00 0.00 ? 462 LEU a CA  1 
ATOM 3129  C C   . LEU A 1 462 ? 191.392 115.239 151.632 1.00 0.00 ? 462 LEU a C   1 
ATOM 3130  O O   . LEU A 1 462 ? 190.430 114.516 151.344 1.00 0.00 ? 462 LEU a O   1 
ATOM 3131  C CB  . LEU A 1 462 ? 193.264 115.241 149.980 1.00 0.00 ? 462 LEU a CB  1 
ATOM 3132  C CG  . LEU A 1 462 ? 193.825 115.736 148.641 1.00 0.00 ? 462 LEU a CG  1 
ATOM 3133  C CD1 . LEU A 1 462 ? 195.106 114.981 148.315 1.00 0.00 ? 462 LEU a CD1 1 
ATOM 3134  C CD2 . LEU A 1 462 ? 192.783 115.542 147.550 1.00 0.00 ? 462 LEU a CD2 1 
ATOM 3135  N N   . ALA A 1 463 ? 191.855 115.345 152.878 1.00 0.00 ? 463 ALA a N   1 
ATOM 3136  C CA  . ALA A 1 463 ? 191.248 114.586 153.965 1.00 0.00 ? 463 ALA a CA  1 
ATOM 3137  C C   . ALA A 1 463 ? 189.966 115.243 154.462 1.00 0.00 ? 463 ALA a C   1 
ATOM 3138  O O   . ALA A 1 463 ? 188.957 114.560 154.672 1.00 0.00 ? 463 ALA a O   1 
ATOM 3139  C CB  . ALA A 1 463 ? 192.245 114.424 155.112 1.00 0.00 ? 463 ALA a CB  1 
ATOM 3140  N N   . VAL A 1 464 ? 189.987 116.563 154.657 1.00 0.00 ? 464 VAL a N   1 
ATOM 3141  C CA  . VAL A 1 464 ? 188.790 117.265 155.119 1.00 0.00 ? 464 VAL a CA  1 
ATOM 3142  C C   . VAL A 1 464 ? 187.629 117.015 154.165 1.00 0.00 ? 464 VAL a C   1 
ATOM 3143  O O   . VAL A 1 464 ? 186.503 116.734 154.587 1.00 0.00 ? 464 VAL a O   1 
ATOM 3144  C CB  . VAL A 1 464 ? 189.056 118.778 155.223 1.00 0.00 ? 464 VAL a CB  1 
ATOM 3145  C CG1 . VAL A 1 464 ? 187.760 119.530 155.488 1.00 0.00 ? 464 VAL a CG1 1 
ATOM 3146  C CG2 . VAL A 1 464 ? 190.072 119.051 156.322 1.00 0.00 ? 464 VAL a CG2 1 
ATOM 3147  N N   . ASN A 1 465 ? 187.892 117.109 152.860 1.00 0.00 ? 465 ASN a N   1 
ATOM 3148  C CA  . ASN A 1 465 ? 186.839 116.906 151.872 1.00 0.00 ? 465 ASN a CA  1 
ATOM 3149  C C   . ASN A 1 465 ? 186.418 115.447 151.763 1.00 0.00 ? 465 ASN a C   1 
ATOM 3150  O O   . ASN A 1 465 ? 185.396 115.156 151.132 1.00 0.00 ? 465 ASN a O   1 
ATOM 3151  C CB  . ASN A 1 465 ? 187.293 117.422 150.507 1.00 0.00 ? 465 ASN a CB  1 
ATOM 3152  C CG  . ASN A 1 465 ? 187.492 118.925 150.488 1.00 0.00 ? 465 ASN a CG  1 
ATOM 3153  O OD1 . ASN A 1 465 ? 187.048 119.632 151.393 1.00 0.00 ? 465 ASN a OD1 1 
ATOM 3154  N ND2 . ASN A 1 465 ? 188.163 119.421 149.455 1.00 0.00 ? 465 ASN a ND2 1 
ATOM 3155  N N   . ALA A 1 466 ? 187.176 114.529 152.358 1.00 0.00 ? 466 ALA a N   1 
ATOM 3156  C CA  . ALA A 1 466 ? 186.900 113.102 152.262 1.00 0.00 ? 466 ALA a CA  1 
ATOM 3157  C C   . ALA A 1 466 ? 186.133 112.564 153.462 1.00 0.00 ? 466 ALA a C   1 
ATOM 3158  O O   . ALA A 1 466 ? 185.786 111.378 153.472 1.00 0.00 ? 466 ALA a O   1 
ATOM 3159  C CB  . ALA A 1 466 ? 188.206 112.321 152.095 1.00 0.00 ? 466 ALA a CB  1 
ATOM 3160  N N   . ALA A 1 467 ? 185.889 113.396 154.475 1.00 0.00 ? 467 ALA a N   1 
ATOM 3161  C CA  . ALA A 1 467 ? 185.220 113.105 155.739 1.00 0.00 ? 467 ALA a CA  1 
ATOM 3162  C C   . ALA A 1 467 ? 186.124 112.353 156.714 1.00 0.00 ? 467 ALA a C   1 
ATOM 3163  O O   . ALA A 1 467 ? 185.761 112.221 157.883 1.00 0.00 ? 467 ALA a O   1 
ATOM 3164  C CB  . ALA A 1 467 ? 183.905 112.317 155.570 1.00 0.00 ? 467 ALA a CB  1 
ATOM 3165  N N   . LYS A 1 468 ? 187.279 111.856 156.283 1.00 0.00 ? 468 LYS a N   1 
ATOM 3166  C CA  . LYS A 1 468 ? 188.149 111.091 157.159 1.00 0.00 ? 468 LYS a CA  1 
ATOM 3167  C C   . LYS A 1 468 ? 188.980 112.022 158.037 1.00 0.00 ? 468 LYS a C   1 
ATOM 3168  O O   . LYS A 1 468 ? 189.128 113.216 157.761 1.00 0.00 ? 468 LYS a O   1 
ATOM 3169  C CB  . LYS A 1 468 ? 189.061 110.173 156.342 1.00 0.00 ? 468 LYS a CB  1 
ATOM 3170  C CG  . LYS A 1 468 ? 188.322 109.180 155.455 1.00 0.00 ? 468 LYS a CG  1 
ATOM 3171  C CD  . LYS A 1 468 ? 187.518 108.191 156.284 1.00 0.00 ? 468 LYS a CD  1 
ATOM 3172  C CE  . LYS A 1 468 ? 186.871 107.128 155.407 1.00 0.00 ? 468 LYS a CE  1 
ATOM 3173  N NZ  . LYS A 1 468 ? 186.035 106.186 156.199 1.00 0.00 ? 468 LYS a NZ  1 
ATOM 3174  N N   . ASP A 1 469 ? 189.523 111.458 159.114 1.00 0.00 ? 469 ASP a N   1 
ATOM 3175  C CA  . ASP A 1 469 ? 190.205 112.267 160.115 1.00 0.00 ? 469 ASP a CA  1 
ATOM 3176  C C   . ASP A 1 469 ? 191.412 112.957 159.489 1.00 0.00 ? 469 ASP a C   1 
ATOM 3177  O O   . ASP A 1 469 ? 192.366 112.299 159.063 1.00 0.00 ? 469 ASP a O   1 
ATOM 3178  C CB  . ASP A 1 469 ? 190.648 111.406 161.301 1.00 0.00 ? 469 ASP a CB  1 
ATOM 3179  C CG  . ASP A 1 469 ? 191.265 112.223 162.428 1.00 0.00 ? 469 ASP a CG  1 
ATOM 3180  O OD1 . ASP A 1 469 ? 191.963 113.166 162.140 1.00 0.00 ? 469 ASP a OD1 1 
ATOM 3181  O OD2 . ASP A 1 469 ? 191.032 111.896 163.567 1.00 0.00 ? 469 ASP a OD2 1 
ATOM 3182  N N   . SER A 1 470 ? 191.367 114.289 159.437 1.00 0.00 ? 470 SER a N   1 
ATOM 3183  C CA  . SER A 1 470 ? 192.387 115.043 158.717 1.00 0.00 ? 470 SER a CA  1 
ATOM 3184  C C   . SER A 1 470 ? 193.714 115.080 159.463 1.00 0.00 ? 470 SER a C   1 
ATOM 3185  O O   . SER A 1 470 ? 194.774 115.103 158.829 1.00 0.00 ? 470 SER a O   1 
ATOM 3186  C CB  . SER A 1 470 ? 191.903 116.459 158.472 1.00 0.00 ? 470 SER a CB  1 
ATOM 3187  O OG  . SER A 1 470 ? 191.762 117.157 159.679 1.00 0.00 ? 470 SER a OG  1 
ATOM 3188  N N   . SER A 1 471 ? 193.679 115.088 160.796 1.00 0.00 ? 471 SER a N   1 
ATOM 3189  C CA  . SER A 1 471 ? 194.912 115.180 161.571 1.00 0.00 ? 471 SER a CA  1 
ATOM 3190  C C   . SER A 1 471 ? 195.634 113.839 161.619 1.00 0.00 ? 471 SER a C   1 
ATOM 3191  O O   . SER A 1 471 ? 196.867 113.780 161.588 1.00 0.00 ? 471 SER a O   1 
ATOM 3192  C CB  . SER A 1 471 ? 194.609 115.652 162.980 1.00 0.00 ? 471 SER a CB  1 
ATOM 3193  O OG  . SER A 1 471 ? 194.118 116.964 162.976 1.00 0.00 ? 471 SER a OG  1 
ATOM 3194  N N   . GLU A 1 472 ? 194.875 112.745 161.695 1.00 0.00 ? 472 GLU a N   1 
ATOM 3195  C CA  . GLU A 1 472 ? 195.487 111.420 161.684 1.00 0.00 ? 472 GLU a CA  1 
ATOM 3196  C C   . GLU A 1 472 ? 196.105 111.102 160.328 1.00 0.00 ? 472 GLU a C   1 
ATOM 3197  O O   . GLU A 1 472 ? 197.242 110.621 160.254 1.00 0.00 ? 472 GLU a O   1 
ATOM 3198  C CB  . GLU A 1 472 ? 194.453 110.352 162.045 1.00 0.00 ? 472 GLU a CB  1 
ATOM 3199  C CG  . GLU A 1 472 ? 195.003 108.933 162.093 1.00 0.00 ? 472 GLU a CG  1 
ATOM 3200  C CD  . GLU A 1 472 ? 193.971 107.919 162.498 1.00 0.00 ? 472 GLU a CD  1 
ATOM 3201  O OE1 . GLU A 1 472 ? 193.073 108.270 163.224 1.00 0.00 ? 472 GLU a OE1 1 
ATOM 3202  O OE2 . GLU A 1 472 ? 194.082 106.790 162.080 1.00 0.00 ? 472 GLU a OE2 1 
ATOM 3203  N N   . LEU A 1 473 ? 195.373 111.365 159.245 1.00 0.00 ? 473 LEU a N   1 
ATOM 3204  C CA  . LEU A 1 473 ? 195.840 110.964 157.920 1.00 0.00 ? 473 LEU a CA  1 
ATOM 3205  C C   . LEU A 1 473 ? 197.080 111.749 157.508 1.00 0.00 ? 473 LEU a C   1 
ATOM 3206  O O   . LEU A 1 473 ? 198.037 111.182 156.970 1.00 0.00 ? 473 LEU a O   1 
ATOM 3207  C CB  . LEU A 1 473 ? 194.730 111.172 156.882 1.00 0.00 ? 473 LEU a CB  1 
ATOM 3208  C CG  . LEU A 1 473 ? 193.540 110.210 156.980 1.00 0.00 ? 473 LEU a CG  1 
ATOM 3209  C CD1 . LEU A 1 473 ? 192.420 110.694 156.070 1.00 0.00 ? 473 LEU a CD1 1 
ATOM 3210  C CD2 . LEU A 1 473 ? 193.988 108.807 156.597 1.00 0.00 ? 473 LEU a CD2 1 
ATOM 3211  N N   . VAL A 1 474 ? 197.080 113.062 157.751 1.00 0.00 ? 474 VAL a N   1 
ATOM 3212  C CA  . VAL A 1 474 ? 198.201 113.895 157.327 1.00 0.00 ? 474 VAL a CA  1 
ATOM 3213  C C   . VAL A 1 474 ? 199.464 113.526 158.097 1.00 0.00 ? 474 VAL a C   1 
ATOM 3214  O O   . VAL A 1 474 ? 200.547 113.390 157.515 1.00 0.00 ? 474 VAL a O   1 
ATOM 3215  C CB  . VAL A 1 474 ? 197.881 115.385 157.549 1.00 0.00 ? 474 VAL a CB  1 
ATOM 3216  C CG1 . VAL A 1 474 ? 199.125 116.234 157.334 1.00 0.00 ? 474 VAL a CG1 1 
ATOM 3217  C CG2 . VAL A 1 474 ? 196.762 115.819 156.615 1.00 0.00 ? 474 VAL a CG2 1 
ATOM 3218  N N   . ALA A 1 475 ? 199.344 113.346 159.414 1.00 0.00 ? 475 ALA a N   1 
ATOM 3219  C CA  . ALA A 1 475 ? 200.509 113.003 160.224 1.00 0.00 ? 475 ALA a CA  1 
ATOM 3220  C C   . ALA A 1 475 ? 201.113 111.676 159.785 1.00 0.00 ? 475 ALA a C   1 
ATOM 3221  O O   . ALA A 1 475 ? 202.339 111.542 159.686 1.00 0.00 ? 475 ALA a O   1 
ATOM 3222  C CB  . ALA A 1 475 ? 200.125 112.959 161.702 1.00 0.00 ? 475 ALA a CB  1 
ATOM 3223  N N   . LYS A 1 476 ? 200.267 110.679 159.517 1.00 0.00 ? 476 LYS a N   1 
ATOM 3224  C CA  . LYS A 1 476 ? 200.775 109.380 159.090 1.00 0.00 ? 476 LYS a CA  1 
ATOM 3225  C C   . LYS A 1 476 ? 201.418 109.457 157.713 1.00 0.00 ? 476 LYS a C   1 
ATOM 3226  O O   . LYS A 1 476 ? 202.421 108.782 157.458 1.00 0.00 ? 476 LYS a O   1 
ATOM 3227  C CB  . LYS A 1 476 ? 199.651 108.343 159.087 1.00 0.00 ? 476 LYS a CB  1 
ATOM 3228  C CG  . LYS A 1 476 ? 199.205 107.894 160.472 1.00 0.00 ? 476 LYS a CG  1 
ATOM 3229  C CD  . LYS A 1 476 ? 198.058 106.897 160.387 1.00 0.00 ? 476 LYS a CD  1 
ATOM 3230  C CE  . LYS A 1 476 ? 197.659 106.393 161.766 1.00 0.00 ? 476 LYS a CE  1 
ATOM 3231  N NZ  . LYS A 1 476 ? 196.489 105.475 161.705 1.00 0.00 ? 476 LYS a NZ  1 
ATOM 3232  N N   . LEU A 1 477 ? 200.859 110.271 156.815 1.00 0.00 ? 477 LEU a N   1 
ATOM 3233  C CA  . LEU A 1 477 ? 201.494 110.498 155.522 1.00 0.00 ? 477 LEU a CA  1 
ATOM 3234  C C   . LEU A 1 477 ? 202.906 111.043 155.694 1.00 0.00 ? 477 LEU a C   1 
ATOM 3235  O O   . LEU A 1 477 ? 203.832 110.643 154.975 1.00 0.00 ? 477 LEU a O   1 
ATOM 3236  C CB  . LEU A 1 477 ? 200.660 111.476 154.685 1.00 0.00 ? 477 LEU a CB  1 
ATOM 3237  C CG  . LEU A 1 477 ? 199.349 110.917 154.119 1.00 0.00 ? 477 LEU a CG  1 
ATOM 3238  C CD1 . LEU A 1 477 ? 198.512 112.057 153.554 1.00 0.00 ? 477 LEU a CD1 1 
ATOM 3239  C CD2 . LEU A 1 477 ? 199.658 109.883 153.047 1.00 0.00 ? 477 LEU a CD2 1 
ATOM 3240  N N   . ARG A 1 478 ? 203.094 111.958 156.648 1.00 0.00 ? 478 ARG a N   1 
ATOM 3241  C CA  . ARG A 1 478 ? 204.423 112.508 156.892 1.00 0.00 ? 478 ARG a CA  1 
ATOM 3242  C C   . ARG A 1 478 ? 205.384 111.452 157.417 1.00 0.00 ? 478 ARG a C   1 
ATOM 3243  O O   . ARG A 1 478 ? 206.555 111.432 157.023 1.00 0.00 ? 478 ARG a O   1 
ATOM 3244  C CB  . ARG A 1 478 ? 204.349 113.655 157.889 1.00 0.00 ? 478 ARG a CB  1 
ATOM 3245  C CG  . ARG A 1 478 ? 203.642 114.901 157.377 1.00 0.00 ? 478 ARG a CG  1 
ATOM 3246  C CD  . ARG A 1 478 ? 203.756 116.029 158.337 1.00 0.00 ? 478 ARG a CD  1 
ATOM 3247  N NE  . ARG A 1 478 ? 205.106 116.569 158.383 1.00 0.00 ? 478 ARG a NE  1 
ATOM 3248  C CZ  . ARG A 1 478 ? 205.981 116.357 159.385 1.00 0.00 ? 478 ARG a CZ  1 
ATOM 3249  N NH1 . ARG A 1 478 ? 205.635 115.616 160.414 1.00 0.00 ? 478 ARG a NH1 1 
ATOM 3250  N NH2 . ARG A 1 478 ? 207.187 116.893 159.332 1.00 0.00 ? 478 ARG a NH2 1 
ATOM 3251  N N   . SER A 1 479 ? 204.915 110.568 158.301 1.00 0.00 ? 479 SER a N   1 
ATOM 3252  C CA  . SER A 1 479 ? 205.807 109.586 158.907 1.00 0.00 ? 479 SER a CA  1 
ATOM 3253  C C   . SER A 1 479 ? 206.188 108.495 157.912 1.00 0.00 ? 479 SER a C   1 
ATOM 3254  O O   . SER A 1 479 ? 207.299 107.957 157.969 1.00 0.00 ? 479 SER a O   1 
ATOM 3255  C CB  . SER A 1 479 ? 205.150 108.964 160.123 1.00 0.00 ? 479 SER a CB  1 
ATOM 3256  O OG  . SER A 1 479 ? 204.031 108.203 159.756 1.00 0.00 ? 479 SER a OG  1 
ATOM 3257  N N   . TYR A 1 480 ? 205.281 108.158 156.993 1.00 0.00 ? 480 TYR a N   1 
ATOM 3258  C CA  . TYR A 1 480 ? 205.599 107.156 155.980 1.00 0.00 ? 480 TYR a CA  1 
ATOM 3259  C C   . TYR A 1 480 ? 206.586 107.703 154.956 1.00 0.00 ? 480 TYR a C   1 
ATOM 3260  O O   . TYR A 1 480 ? 207.486 106.987 154.501 1.00 0.00 ? 480 TYR a O   1 
ATOM 3261  C CB  . TYR A 1 480 ? 204.325 106.673 155.283 1.00 0.00 ? 480 TYR a CB  1 
ATOM 3262  C CG  . TYR A 1 480 ? 203.484 105.740 156.126 1.00 0.00 ? 480 TYR a CG  1 
ATOM 3263  C CD1 . TYR A 1 480 ? 204.047 104.586 156.652 1.00 0.00 ? 480 TYR a CD1 1 
ATOM 3264  C CD2 . TYR A 1 480 ? 202.152 106.036 156.372 1.00 0.00 ? 480 TYR a CD2 1 
ATOM 3265  C CE1 . TYR A 1 480 ? 203.279 103.733 157.422 1.00 0.00 ? 480 TYR a CE1 1 
ATOM 3266  C CE2 . TYR A 1 480 ? 201.384 105.183 157.141 1.00 0.00 ? 480 TYR a CE2 1 
ATOM 3267  C CZ  . TYR A 1 480 ? 201.954 104.028 157.667 1.00 0.00 ? 480 TYR a CZ  1 
ATOM 3268  O OH  . TYR A 1 480 ? 201.189 103.179 158.433 1.00 0.00 ? 480 TYR a OH  1 
ATOM 3269  N N   . HIS A 1 481 ? 206.434 108.976 154.578 1.00 0.00 ? 481 HIS a N   1 
ATOM 3270  C CA  . HIS A 1 481 ? 207.423 109.614 153.718 1.00 0.00 ? 481 HIS a CA  1 
ATOM 3271  C C   . HIS A 1 481 ? 208.665 110.046 154.485 1.00 0.00 ? 481 HIS a C   1 
ATOM 3272  O O   . HIS A 1 481 ? 209.733 110.190 153.881 1.00 0.00 ? 481 HIS a O   1 
ATOM 3273  C CB  . HIS A 1 481 ? 206.813 110.830 153.014 1.00 0.00 ? 481 HIS a CB  1 
ATOM 3274  C CG  . HIS A 1 481 ? 205.855 110.473 151.920 1.00 0.00 ? 481 HIS a CG  1 
ATOM 3275  N ND1 . HIS A 1 481 ? 206.264 109.924 150.723 1.00 0.00 ? 481 HIS a ND1 1 
ATOM 3276  C CD2 . HIS A 1 481 ? 204.508 110.587 151.841 1.00 0.00 ? 481 HIS a CD2 1 
ATOM 3277  C CE1 . HIS A 1 481 ? 205.209 109.714 149.954 1.00 0.00 ? 481 HIS a CE1 1 
ATOM 3278  N NE2 . HIS A 1 481 ? 204.132 110.109 150.610 1.00 0.00 ? 481 HIS a NE2 1 
ATOM 3279  N N   . ALA A 1 482 ? 208.552 110.258 155.799 1.00 0.00 ? 482 ALA a N   1 
ATOM 3280  C CA  . ALA A 1 482 ? 209.714 110.672 156.577 1.00 0.00 ? 482 ALA a CA  1 
ATOM 3281  C C   . ALA A 1 482 ? 210.818 109.625 156.511 1.00 0.00 ? 482 ALA a C   1 
ATOM 3282  O O   . ALA A 1 482 ? 211.976 109.951 156.224 1.00 0.00 ? 482 ALA a O   1 
ATOM 3283  C CB  . ALA A 1 482 ? 209.308 110.938 158.026 1.00 0.00 ? 482 ALA a CB  1 
ATOM 3284  N N   . ALA A 1 483 ? 210.478 108.363 156.774 1.00 0.00 ? 483 ALA a N   1 
ATOM 3285  C CA  . ALA A 1 483 ? 211.489 107.312 156.809 1.00 0.00 ? 483 ALA a CA  1 
ATOM 3286  C C   . ALA A 1 483 ? 211.995 106.962 155.417 1.00 0.00 ? 483 ALA a C   1 
ATOM 3287  O O   . ALA A 1 483 ? 213.075 106.375 155.285 1.00 0.00 ? 483 ALA a O   1 
ATOM 3288  C CB  . ALA A 1 483 ? 210.928 106.064 157.494 1.00 0.00 ? 483 ALA a CB  1 
ATOM 3289  N N   . SER A 1 484 ? 211.238 107.308 154.374 1.00 0.00 ? 484 SER a N   1 
ATOM 3290  C CA  . SER A 1 484 ? 211.669 107.007 153.012 1.00 0.00 ? 484 SER a CA  1 
ATOM 3291  C C   . SER A 1 484 ? 212.902 107.820 152.639 1.00 0.00 ? 484 SER a C   1 
ATOM 3292  O O   . SER A 1 484 ? 213.607 107.496 151.677 1.00 0.00 ? 484 SER a O   1 
ATOM 3293  C CB  . SER A 1 484 ? 210.548 107.291 152.032 1.00 0.00 ? 484 SER a CB  1 
ATOM 3294  O OG  . SER A 1 484 ? 210.373 108.670 151.855 1.00 0.00 ? 484 SER a OG  1 
ATOM 3295  N N   . GLN A 1 485 ? 213.177 108.886 153.392 1.00 0.00 ? 485 GLN a N   1 
ATOM 3296  C CA  . GLN A 1 485 ? 214.341 109.720 153.119 1.00 0.00 ? 485 GLN a CA  1 
ATOM 3297  C C   . GLN A 1 485 ? 215.550 109.333 153.959 1.00 0.00 ? 485 GLN a C   1 
ATOM 3298  O O   . GLN A 1 485 ? 216.587 110.001 153.866 1.00 0.00 ? 485 GLN a O   1 
ATOM 3299  C CB  . GLN A 1 485 ? 213.999 111.193 153.358 1.00 0.00 ? 485 GLN a CB  1 
ATOM 3300  C CG  . GLN A 1 485 ? 212.858 111.714 152.502 1.00 0.00 ? 485 GLN a CG  1 
ATOM 3301  C CD  . GLN A 1 485 ? 213.143 111.588 151.017 1.00 0.00 ? 485 GLN a CD  1 
ATOM 3302  O OE1 . GLN A 1 485 ? 213.995 112.294 150.472 1.00 0.00 ? 485 GLN a OE1 1 
ATOM 3303  N NE2 . GLN A 1 485 ? 212.431 110.684 150.354 1.00 0.00 ? 485 GLN a NE2 1 
ATOM 3304  N N   . MET A 1 486 ? 215.445 108.286 154.776 1.00 0.00 ? 486 MET a N   1 
ATOM 3305  C CA  . MET A 1 486 ? 216.506 107.927 155.714 1.00 0.00 ? 486 MET a CA  1 
ATOM 3306  C C   . MET A 1 486 ? 217.431 106.857 155.141 1.00 0.00 ? 486 MET a C   1 
ATOM 3307  O O   . MET A 1 486 ? 218.573 107.147 154.769 1.00 0.00 ? 486 MET a O   1 
ATOM 3308  C CB  . MET A 1 486 ? 215.897 107.452 157.032 1.00 0.00 ? 486 MET a CB  1 
ATOM 3309  C CG  . MET A 1 486 ? 215.188 108.540 157.827 1.00 0.00 ? 486 MET a CG  1 
ATOM 3310  S SD  . MET A 1 486 ? 214.378 107.904 159.308 1.00 0.00 ? 486 MET a SD  1 
ATOM 3311  C CE  . MET A 1 486 ? 215.798 107.495 160.320 1.00 0.00 ? 486 MET a CE  1 
ATOM 3312  N N   . ALA A 1 487 ? 216.950 105.613 155.066 1.00 0.00 ? 487 ALA a N   1 
ATOM 3313  C CA  . ALA A 1 487 ? 217.801 104.500 154.662 1.00 0.00 ? 487 ALA a CA  1 
ATOM 3314  C C   . ALA A 1 487 ? 217.543 104.068 153.223 1.00 0.00 ? 487 ALA a C   1 
ATOM 3315  O O   . ALA A 1 487 ? 218.458 103.585 152.546 1.00 0.00 ? 487 ALA a O   1 
ATOM 3316  C CB  . ALA A 1 487 ? 217.599 103.319 155.613 1.00 0.00 ? 487 ALA a CB  1 
ATOM 3317  N N   . LYS A 1 488 ? 216.309 104.225 152.738 1.00 0.00 ? 488 LYS a N   1 
ATOM 3318  C CA  . LYS A 1 488 ? 216.006 103.880 151.349 1.00 0.00 ? 488 LYS a CA  1 
ATOM 3319  C C   . LYS A 1 488 ? 217.017 104.453 150.359 1.00 0.00 ? 488 LYS a C   1 
ATOM 3320  O O   . LYS A 1 488 ? 217.554 103.685 149.541 1.00 0.00 ? 488 LYS a O   1 
ATOM 3321  C CB  . LYS A 1 488 ? 214.601 104.361 150.983 1.00 0.00 ? 488 LYS a CB  1 
ATOM 3322  C CG  . LYS A 1 488 ? 214.209 104.113 149.533 1.00 0.00 ? 488 LYS a CG  1 
ATOM 3323  C CD  . LYS A 1 488 ? 212.816 104.650 149.238 1.00 0.00 ? 488 LYS a CD  1 
ATOM 3324  C CE  . LYS A 1 488 ? 212.396 104.345 147.807 1.00 0.00 ? 488 LYS a CE  1 
ATOM 3325  N NZ  . LYS A 1 488 ? 213.232 105.074 146.815 1.00 0.00 ? 488 LYS a NZ  1 
ATOM 3326  N N   . PRO A 1 489 ? 217.322 105.759 150.360 1.00 0.00 ? 489 PRO a N   1 
ATOM 3327  C CA  . PRO A 1 489 ? 218.353 106.255 149.432 1.00 0.00 ? 489 PRO a CA  1 
ATOM 3328  C C   . PRO A 1 489 ? 219.751 105.744 149.738 1.00 0.00 ? 489 PRO a C   1 
ATOM 3329  O O   . PRO A 1 489 ? 220.625 105.837 148.867 1.00 0.00 ? 489 PRO a O   1 
ATOM 3330  C CB  . PRO A 1 489 ? 218.272 107.773 149.622 1.00 0.00 ? 489 PRO a CB  1 
ATOM 3331  C CG  . PRO A 1 489 ? 217.766 107.940 151.014 1.00 0.00 ? 489 PRO a CG  1 
ATOM 3332  C CD  . PRO A 1 489 ? 216.756 106.836 151.181 1.00 0.00 ? 489 PRO a CD  1 
ATOM 3333  N N   . GLU A 1 490 ? 219.994 105.211 150.933 1.00 0.00 ? 490 GLU a N   1 
ATOM 3334  C CA  . GLU A 1 490 ? 221.227 104.491 151.214 1.00 0.00 ? 490 GLU a CA  1 
ATOM 3335  C C   . GLU A 1 490 ? 221.216 103.063 150.686 1.00 0.00 ? 490 GLU a C   1 
ATOM 3336  O O   . GLU A 1 490 ? 222.183 102.328 150.916 1.00 0.00 ? 490 GLU a O   1 
ATOM 3337  C CB  . GLU A 1 490 ? 221.487 104.474 152.723 1.00 0.00 ? 490 GLU a CB  1 
ATOM 3338  C CG  . GLU A 1 490 ? 221.691 105.849 153.341 1.00 0.00 ? 490 GLU a CG  1 
ATOM 3339  C CD  . GLU A 1 490 ? 222.931 106.536 152.840 1.00 0.00 ? 490 GLU a CD  1 
ATOM 3340  O OE1 . GLU A 1 490 ? 223.921 105.872 152.651 1.00 0.00 ? 490 GLU a OE1 1 
ATOM 3341  O OE2 . GLU A 1 490 ? 222.889 107.728 152.647 1.00 0.00 ? 490 GLU a OE2 1 
ATOM 3342  N N   . ASP A 1 491 ? 220.149 102.657 149.997 1.00 0.00 ? 491 ASP a N   1 
ATOM 3343  C CA  . ASP A 1 491 ? 219.941 101.288 149.527 1.00 0.00 ? 491 ASP a CA  1 
ATOM 3344  C C   . ASP A 1 491 ? 219.848 100.294 150.686 1.00 0.00 ? 491 ASP a C   1 
ATOM 3345  O O   . ASP A 1 491 ? 220.060 99.090  150.507 1.00 0.00 ? 491 ASP a O   1 
ATOM 3346  C CB  . ASP A 1 491 ? 221.074 100.873 148.584 1.00 0.00 ? 491 ASP a CB  1 
ATOM 3347  C CG  . ASP A 1 491 ? 221.108 101.693 147.302 1.00 0.00 ? 491 ASP a CG  1 
ATOM 3348  O OD1 . ASP A 1 491 ? 220.063 101.936 146.747 1.00 0.00 ? 491 ASP a OD1 1 
ATOM 3349  O OD2 . ASP A 1 491 ? 222.180 102.067 146.888 1.00 0.00 ? 491 ASP a OD2 1 
ATOM 3350  N N   . VAL A 1 492 ? 219.523 100.775 151.882 1.00 0.00 ? 492 VAL a N   1 
ATOM 3351  C CA  . VAL A 1 492 ? 219.300 99.927  153.047 1.00 0.00 ? 492 VAL a CA  1 
ATOM 3352  C C   . VAL A 1 492 ? 217.801 99.904  153.303 1.00 0.00 ? 492 VAL a C   1 
ATOM 3353  O O   . VAL A 1 492 ? 217.243 100.858 153.861 1.00 0.00 ? 492 VAL a O   1 
ATOM 3354  C CB  . VAL A 1 492 ? 220.046 100.462 154.285 1.00 0.00 ? 492 VAL a CB  1 
ATOM 3355  C CG1 . VAL A 1 492 ? 219.780 99.574  155.491 1.00 0.00 ? 492 VAL a CG1 1 
ATOM 3356  C CG2 . VAL A 1 492 ? 221.536 100.546 153.994 1.00 0.00 ? 492 VAL a CG2 1 
ATOM 3357  N N   . LYS A 1 493 ? 217.145 98.819  152.899 1.00 0.00 ? 493 LYS a N   1 
ATOM 3358  C CA  . LYS A 1 493 ? 215.693 98.758  152.953 1.00 0.00 ? 493 LYS a CA  1 
ATOM 3359  C C   . LYS A 1 493 ? 215.255 97.311  153.119 1.00 0.00 ? 493 LYS a C   1 
ATOM 3360  O O   . LYS A 1 493 ? 215.635 96.434  152.338 1.00 0.00 ? 493 LYS a O   1 
ATOM 3361  C CB  . LYS A 1 493 ? 215.071 99.367  151.696 1.00 0.00 ? 493 LYS a CB  1 
ATOM 3362  C CG  . LYS A 1 493 ? 215.418 98.638  150.405 1.00 0.00 ? 493 LYS a CG  1 
ATOM 3363  C CD  . LYS A 1 493 ? 214.812 99.335  149.196 1.00 0.00 ? 493 LYS a CD  1 
ATOM 3364  C CE  . LYS A 1 493 ? 215.141 98.595  147.908 1.00 0.00 ? 493 LYS a CE  1 
ATOM 3365  N NZ  . LYS A 1 493 ? 214.561 99.269  146.715 1.00 0.00 ? 493 LYS a NZ  1 
ATOM 3366  N N   . ARG A 1 494 ? 214.447 97.077  154.151 1.00 0.00 ? 494 ARG a N   1 
ATOM 3367  C CA  . ARG A 1 494 ? 213.696 95.833  154.265 1.00 0.00 ? 494 ARG a CA  1 
ATOM 3368  C C   . ARG A 1 494 ? 212.329 96.032  153.626 1.00 0.00 ? 494 ARG a C   1 
ATOM 3369  O O   . ARG A 1 494 ? 211.993 95.372  152.638 1.00 0.00 ? 494 ARG a O   1 
ATOM 3370  C CB  . ARG A 1 494 ? 213.536 95.415  155.719 1.00 0.00 ? 494 ARG a CB  1 
ATOM 3371  C CG  . ARG A 1 494 ? 212.787 94.109  155.931 1.00 0.00 ? 494 ARG a CG  1 
ATOM 3372  C CD  . ARG A 1 494 ? 212.754 93.720  157.364 1.00 0.00 ? 494 ARG a CD  1 
ATOM 3373  N NE  . ARG A 1 494 ? 212.002 92.495  157.576 1.00 0.00 ? 494 ARG a NE  1 
ATOM 3374  C CZ  . ARG A 1 494 ? 211.785 91.929  158.780 1.00 0.00 ? 494 ARG a CZ  1 
ATOM 3375  N NH1 . ARG A 1 494 ? 212.269 92.489  159.866 1.00 0.00 ? 494 ARG a NH1 1 
ATOM 3376  N NH2 . ARG A 1 494 ? 211.085 90.811  158.868 1.00 0.00 ? 494 ARG a NH2 1 
ATOM 3377  N N   . ARG A 1 495 ? 211.534 96.943  154.188 1.00 0.00 ? 495 ARG a N   1 
ATOM 3378  C CA  . ARG A 1 495 ? 210.394 97.539  153.497 1.00 0.00 ? 495 ARG a CA  1 
ATOM 3379  C C   . ARG A 1 495 ? 210.483 99.046  153.691 1.00 0.00 ? 495 ARG a C   1 
ATOM 3380  O O   . ARG A 1 495 ? 209.658 99.631  154.403 1.00 0.00 ? 495 ARG a O   1 
ATOM 3381  C CB  . ARG A 1 495 ? 209.072 97.015  154.037 1.00 0.00 ? 495 ARG a CB  1 
ATOM 3382  C CG  . ARG A 1 495 ? 208.833 95.531  153.811 1.00 0.00 ? 495 ARG a CG  1 
ATOM 3383  C CD  . ARG A 1 495 ? 208.604 95.223  152.376 1.00 0.00 ? 495 ARG a CD  1 
ATOM 3384  N NE  . ARG A 1 495 ? 208.316 93.813  152.163 1.00 0.00 ? 495 ARG a NE  1 
ATOM 3385  C CZ  . ARG A 1 495 ? 209.249 92.868  151.940 1.00 0.00 ? 495 ARG a CZ  1 
ATOM 3386  N NH1 . ARG A 1 495 ? 210.522 93.194  151.905 1.00 0.00 ? 495 ARG a NH1 1 
ATOM 3387  N NH2 . ARG A 1 495 ? 208.884 91.611  151.757 1.00 0.00 ? 495 ARG a NH2 1 
ATOM 3388  N N   . SER A 1 496 ? 211.473 99.674  153.063 1.00 0.00 ? 496 SER a N   1 
ATOM 3389  C CA  . SER A 1 496 ? 211.614 101.126 153.101 1.00 0.00 ? 496 SER a CA  1 
ATOM 3390  C C   . SER A 1 496 ? 211.433 101.680 151.699 1.00 0.00 ? 496 SER a C   1 
ATOM 3391  O O   . SER A 1 496 ? 212.414 101.863 150.970 1.00 0.00 ? 496 SER a O   1 
ATOM 3392  C CB  . SER A 1 496 ? 212.972 101.521 153.651 1.00 0.00 ? 496 SER a CB  1 
ATOM 3393  O OG  . SER A 1 496 ? 213.100 102.914 153.717 1.00 0.00 ? 496 SER a OG  1 
ATOM 3394  N N   . TYR A 1 497 ? 210.186 101.960 151.329 1.00 0.00 ? 497 TYR a N   1 
ATOM 3395  C CA  . TYR A 1 497 ? 209.827 102.332 149.967 1.00 0.00 ? 497 TYR a CA  1 
ATOM 3396  C C   . TYR A 1 497 ? 208.742 103.395 150.033 1.00 0.00 ? 497 TYR a C   1 
ATOM 3397  O O   . TYR A 1 497 ? 207.749 103.225 150.747 1.00 0.00 ? 497 TYR a O   1 
ATOM 3398  C CB  . TYR A 1 497 ? 209.356 101.117 149.164 1.00 0.00 ? 497 TYR a CB  1 
ATOM 3399  C CG  . TYR A 1 497 ? 208.938 101.447 147.748 1.00 0.00 ? 497 TYR a CG  1 
ATOM 3400  C CD1 . TYR A 1 497 ? 209.898 101.746 146.793 1.00 0.00 ? 497 TYR a CD1 1 
ATOM 3401  C CD2 . TYR A 1 497 ? 207.594 101.448 147.404 1.00 0.00 ? 497 TYR a CD2 1 
ATOM 3402  C CE1 . TYR A 1 497 ? 209.517 102.047 145.500 1.00 0.00 ? 497 TYR a CE1 1 
ATOM 3403  C CE2 . TYR A 1 497 ? 207.212 101.749 146.111 1.00 0.00 ? 497 TYR a CE2 1 
ATOM 3404  C CZ  . TYR A 1 497 ? 208.168 102.047 145.161 1.00 0.00 ? 497 TYR a CZ  1 
ATOM 3405  O OH  . TYR A 1 497 ? 207.788 102.346 143.873 1.00 0.00 ? 497 TYR a OH  1 
ATOM 3406  N N   . ARG A 1 498 ? 208.935 104.488 149.303 1.00 0.00 ? 498 ARG a N   1 
ATOM 3407  C CA  . ARG A 1 498 ? 207.990 105.596 149.328 1.00 0.00 ? 498 ARG a CA  1 
ATOM 3408  C C   . ARG A 1 498 ? 206.853 105.324 148.345 1.00 0.00 ? 498 ARG a C   1 
ATOM 3409  O O   . ARG A 1 498 ? 206.525 104.175 148.036 1.00 0.00 ? 498 ARG a O   1 
ATOM 3410  C CB  . ARG A 1 498 ? 208.678 106.905 148.972 1.00 0.00 ? 498 ARG a CB  1 
ATOM 3411  C CG  . ARG A 1 498 ? 209.334 106.931 147.601 1.00 0.00 ? 498 ARG a CG  1 
ATOM 3412  C CD  . ARG A 1 498 ? 209.999 108.232 147.333 1.00 0.00 ? 498 ARG a CD  1 
ATOM 3413  N NE  . ARG A 1 498 ? 210.826 108.184 146.138 1.00 0.00 ? 498 ARG a NE  1 
ATOM 3414  C CZ  . ARG A 1 498 ? 210.371 108.381 144.885 1.00 0.00 ? 498 ARG a CZ  1 
ATOM 3415  N NH1 . ARG A 1 498 ? 209.098 108.637 144.680 1.00 0.00 ? 498 ARG a NH1 1 
ATOM 3416  N NH2 . ARG A 1 498 ? 211.205 108.316 143.862 1.00 0.00 ? 498 ARG a NH2 1 
ATOM 3417  N N   . ASN A 1 499 ? 206.229 106.398 147.856 1.00 0.00 ? 499 ASN a N   1 
ATOM 3418  C CA  . ASN A 1 499 ? 205.069 106.322 146.966 1.00 0.00 ? 499 ASN a CA  1 
ATOM 3419  C C   . ASN A 1 499 ? 203.833 105.777 147.683 1.00 0.00 ? 499 ASN a C   1 
ATOM 3420  O O   . ASN A 1 499 ? 202.878 105.333 147.047 1.00 0.00 ? 499 ASN a O   1 
ATOM 3421  C CB  . ASN A 1 499 ? 205.392 105.475 145.748 1.00 0.00 ? 499 ASN a CB  1 
ATOM 3422  C CG  . ASN A 1 499 ? 206.447 106.096 144.876 1.00 0.00 ? 499 ASN a CG  1 
ATOM 3423  O OD1 . ASN A 1 499 ? 206.614 107.321 144.858 1.00 0.00 ? 499 ASN a OD1 1 
ATOM 3424  N ND2 . ASN A 1 499 ? 207.165 105.273 144.153 1.00 0.00 ? 499 ASN a ND2 1 
ATOM 3425  N N   . TYR A 1 500 ? 203.850 105.807 149.014 1.00 0.00 ? 500 TYR a N   1 
ATOM 3426  C CA  . TYR A 1 500 ? 202.624 105.595 149.770 1.00 0.00 ? 500 TYR a CA  1 
ATOM 3427  C C   . TYR A 1 500 ? 201.847 106.900 149.897 1.00 0.00 ? 500 TYR a C   1 
ATOM 3428  O O   . TYR A 1 500 ? 202.391 107.941 150.277 1.00 0.00 ? 500 TYR a O   1 
ATOM 3429  C CB  . TYR A 1 500 ? 202.936 105.021 151.153 1.00 0.00 ? 500 TYR a CB  1 
ATOM 3430  C CG  . TYR A 1 500 ? 203.323 103.558 151.133 1.00 0.00 ? 500 TYR a CG  1 
ATOM 3431  C CD1 . TYR A 1 500 ? 204.547 103.172 150.607 1.00 0.00 ? 500 TYR a CD1 1 
ATOM 3432  C CD2 . TYR A 1 500 ? 202.453 102.603 151.640 1.00 0.00 ? 500 TYR a CD2 1 
ATOM 3433  C CE1 . TYR A 1 500 ? 204.901 101.836 150.589 1.00 0.00 ? 500 TYR a CE1 1 
ATOM 3434  C CE2 . TYR A 1 500 ? 202.807 101.269 151.621 1.00 0.00 ? 500 TYR a CE2 1 
ATOM 3435  C CZ  . TYR A 1 500 ? 204.025 100.884 151.098 1.00 0.00 ? 500 TYR a CZ  1 
ATOM 3436  O OH  . TYR A 1 500 ? 204.376 99.554  151.080 1.00 0.00 ? 500 TYR a OH  1 
ATOM 3437  N N   . GLY A 1 501 ? 200.556 106.835 149.577 1.00 0.00 ? 501 GLY a N   1 
ATOM 3438  C CA  . GLY A 1 501 ? 199.744 108.026 149.469 1.00 0.00 ? 501 GLY a CA  1 
ATOM 3439  C C   . GLY A 1 501 ? 198.369 107.809 150.065 1.00 0.00 ? 501 GLY a C   1 
ATOM 3440  O O   . GLY A 1 501 ? 198.040 106.725 150.550 1.00 0.00 ? 501 GLY a O   1 
ATOM 3441  N N   . LEU A 1 502 ? 197.564 108.868 150.025 1.00 0.00 ? 502 LEU a N   1 
ATOM 3442  C CA  . LEU A 1 502 ? 196.277 108.893 150.705 1.00 0.00 ? 502 LEU a CA  1 
ATOM 3443  C C   . LEU A 1 502 ? 195.213 108.219 149.851 1.00 0.00 ? 502 LEU a C   1 
ATOM 3444  O O   . LEU A 1 502 ? 194.949 108.647 148.722 1.00 0.00 ? 502 LEU a O   1 
ATOM 3445  C CB  . LEU A 1 502 ? 195.864 110.337 151.013 1.00 0.00 ? 502 LEU a CB  1 
ATOM 3446  C CG  . LEU A 1 502 ? 194.540 110.504 151.770 1.00 0.00 ? 502 LEU a CG  1 
ATOM 3447  C CD1 . LEU A 1 502 ? 194.630 109.793 153.113 1.00 0.00 ? 502 LEU a CD1 1 
ATOM 3448  C CD2 . LEU A 1 502 ? 194.242 111.984 151.953 1.00 0.00 ? 502 LEU a CD2 1 
ATOM 3449  N N   . ASP A 1 503 ? 194.606 107.166 150.393 1.00 0.00 ? 503 ASP a N   1 
ATOM 3450  C CA  . ASP A 1 503 ? 193.490 106.476 149.755 1.00 0.00 ? 503 ASP a CA  1 
ATOM 3451  C C   . ASP A 1 503 ? 192.200 107.066 150.314 1.00 0.00 ? 503 ASP a C   1 
ATOM 3452  O O   . ASP A 1 503 ? 191.906 106.919 151.505 1.00 0.00 ? 503 ASP a O   1 
ATOM 3453  C CB  . ASP A 1 503 ? 193.546 104.967 150.006 1.00 0.00 ? 503 ASP a CB  1 
ATOM 3454  C CG  . ASP A 1 503 ? 192.445 104.205 149.282 1.00 0.00 ? 503 ASP a CG  1 
ATOM 3455  O OD1 . ASP A 1 503 ? 191.374 104.746 149.134 1.00 0.00 ? 503 ASP a OD1 1 
ATOM 3456  O OD2 . ASP A 1 503 ? 192.684 103.091 148.884 1.00 0.00 ? 503 ASP a OD2 1 
ATOM 3457  N N   . LEU A 1 504 ? 191.432 107.733 149.452 1.00 0.00 ? 504 LEU a N   1 
ATOM 3458  C CA  . LEU A 1 504 ? 190.244 108.455 149.889 1.00 0.00 ? 504 LEU a CA  1 
ATOM 3459  C C   . LEU A 1 504 ? 189.010 107.570 149.998 1.00 0.00 ? 504 LEU a C   1 
ATOM 3460  O O   . LEU A 1 504 ? 187.971 108.043 150.470 1.00 0.00 ? 504 LEU a O   1 
ATOM 3461  C CB  . LEU A 1 504 ? 189.956 109.607 148.918 1.00 0.00 ? 504 LEU a CB  1 
ATOM 3462  C CG  . LEU A 1 504 ? 191.058 110.667 148.798 1.00 0.00 ? 504 LEU a CG  1 
ATOM 3463  C CD1 . LEU A 1 504 ? 190.665 111.692 147.742 1.00 0.00 ? 504 LEU a CD1 1 
ATOM 3464  C CD2 . LEU A 1 504 ? 191.273 111.332 150.150 1.00 0.00 ? 504 LEU a CD2 1 
ATOM 3465  N N   . ILE A 1 505 ? 189.094 106.308 149.581 1.00 0.00 ? 505 ILE a N   1 
ATOM 3466  C CA  . ILE A 1 505 ? 187.931 105.431 149.540 1.00 0.00 ? 505 ILE a CA  1 
ATOM 3467  C C   . ILE A 1 505 ? 188.008 104.433 150.688 1.00 0.00 ? 505 ILE a C   1 
ATOM 3468  O O   . ILE A 1 505 ? 187.092 104.350 151.515 1.00 0.00 ? 505 ILE a O   1 
ATOM 3469  C CB  . ILE A 1 505 ? 187.840 104.682 148.198 1.00 0.00 ? 505 ILE a CB  1 
ATOM 3470  C CG1 . ILE A 1 505 ? 187.782 105.676 147.034 1.00 0.00 ? 505 ILE a CG1 1 
ATOM 3471  C CG2 . ILE A 1 505 ? 186.625 103.768 148.180 1.00 0.00 ? 505 ILE a CG2 1 
ATOM 3472  C CD1 . ILE A 1 505 ? 186.606 106.623 147.096 1.00 0.00 ? 505 ILE a CD1 1 
ATOM 3473  N N   . ARG A 1 506 ? 189.099 103.669 150.747 1.00 0.00 ? 506 ARG a N   1 
ATOM 3474  C CA  . ARG A 1 506 ? 189.283 102.697 151.816 1.00 0.00 ? 506 ARG a CA  1 
ATOM 3475  C C   . ARG A 1 506 ? 189.746 103.332 153.121 1.00 0.00 ? 506 ARG a C   1 
ATOM 3476  O O   . ARG A 1 506 ? 189.746 102.656 154.156 1.00 0.00 ? 506 ARG a O   1 
ATOM 3477  C CB  . ARG A 1 506 ? 190.295 101.641 151.394 1.00 0.00 ? 506 ARG a CB  1 
ATOM 3478  C CG  . ARG A 1 506 ? 189.828 100.715 150.283 1.00 0.00 ? 506 ARG a CG  1 
ATOM 3479  C CD  . ARG A 1 506 ? 190.898 99.774  149.866 1.00 0.00 ? 506 ARG a CD  1 
ATOM 3480  N NE  . ARG A 1 506 ? 191.994 100.460 149.200 1.00 0.00 ? 506 ARG a NE  1 
ATOM 3481  C CZ  . ARG A 1 506 ? 193.134 99.867  148.796 1.00 0.00 ? 506 ARG a CZ  1 
ATOM 3482  N NH1 . ARG A 1 506 ? 193.314 98.580  148.998 1.00 0.00 ? 506 ARG a NH1 1 
ATOM 3483  N NH2 . ARG A 1 506 ? 194.073 100.579 148.198 1.00 0.00 ? 506 ARG a NH2 1 
ATOM 3484  N N   . GLY A 1 507 ? 190.138 104.601 153.099 1.00 0.00 ? 507 GLY a N   1 
ATOM 3485  C CA  . GLY A 1 507 ? 190.444 105.311 154.329 1.00 0.00 ? 507 GLY a CA  1 
ATOM 3486  C C   . GLY A 1 507 ? 191.793 104.973 154.924 1.00 0.00 ? 507 GLY a C   1 
ATOM 3487  O O   . GLY A 1 507 ? 191.984 105.123 156.138 1.00 0.00 ? 507 GLY a O   1 
ATOM 3488  N N   . LYS A 1 508 ? 192.736 104.521 154.101 1.00 0.00 ? 508 LYS a N   1 
ATOM 3489  C CA  . LYS A 1 508 ? 194.061 104.139 154.561 1.00 0.00 ? 508 LYS a CA  1 
ATOM 3490  C C   . LYS A 1 508 ? 195.116 104.840 153.716 1.00 0.00 ? 508 LYS a C   1 
ATOM 3491  O O   . LYS A 1 508 ? 194.806 105.507 152.725 1.00 0.00 ? 508 LYS a O   1 
ATOM 3492  C CB  . LYS A 1 508 ? 194.244 102.622 154.498 1.00 0.00 ? 508 LYS a CB  1 
ATOM 3493  C CG  . LYS A 1 508 ? 193.247 101.832 155.336 1.00 0.00 ? 508 LYS a CG  1 
ATOM 3494  C CD  . LYS A 1 508 ? 193.477 102.054 156.823 1.00 0.00 ? 508 LYS a CD  1 
ATOM 3495  C CE  . LYS A 1 508 ? 192.531 101.207 157.662 1.00 0.00 ? 508 LYS a CE  1 
ATOM 3496  N NZ  . LYS A 1 508 ? 192.697 101.465 159.118 1.00 0.00 ? 508 LYS a NZ  1 
ATOM 3497  N N   . ILE A 1 509 ? 196.371 104.681 154.122 1.00 0.00 ? 509 ILE a N   1 
ATOM 3498  C CA  . ILE A 1 509 ? 197.517 105.138 153.344 1.00 0.00 ? 509 ILE a CA  1 
ATOM 3499  C C   . ILE A 1 509 ? 198.137 103.918 152.677 1.00 0.00 ? 509 ILE a C   1 
ATOM 3500  O O   . ILE A 1 509 ? 198.567 102.978 153.354 1.00 0.00 ? 509 ILE a O   1 
ATOM 3501  C CB  . ILE A 1 509 ? 198.556 105.857 154.223 1.00 0.00 ? 509 ILE a CB  1 
ATOM 3502  C CG1 . ILE A 1 509 ? 197.948 107.114 154.850 1.00 0.00 ? 509 ILE a CG1 1 
ATOM 3503  C CG2 . ILE A 1 509 ? 199.790 106.209 153.406 1.00 0.00 ? 509 ILE a CG2 1 
ATOM 3504  C CD1 . ILE A 1 509 ? 198.821 107.753 155.907 1.00 0.00 ? 509 ILE a CD1 1 
ATOM 3505  N N   . VAL A 1 510 ? 198.187 103.931 151.345 1.00 0.00 ? 510 VAL a N   1 
ATOM 3506  C CA  . VAL A 1 510 ? 198.510 102.756 150.547 1.00 0.00 ? 510 VAL a CA  1 
ATOM 3507  C C   . VAL A 1 510 ? 199.580 103.141 149.534 1.00 0.00 ? 510 VAL a C   1 
ATOM 3508  O O   . VAL A 1 510 ? 199.759 104.314 149.197 1.00 0.00 ? 510 VAL a O   1 
ATOM 3509  C CB  . VAL A 1 510 ? 197.264 102.220 149.820 1.00 0.00 ? 510 VAL a CB  1 
ATOM 3510  C CG1 . VAL A 1 510 ? 196.178 101.855 150.822 1.00 0.00 ? 510 VAL a CG1 1 
ATOM 3511  C CG2 . VAL A 1 510 ? 196.756 103.256 148.829 1.00 0.00 ? 510 VAL a CG2 1 
ATOM 3512  N N   . ASP A 1 511 ? 200.302 102.134 149.051 1.00 0.00 ? 511 ASP a N   1 
ATOM 3513  C CA  . ASP A 1 511 ? 201.277 102.356 147.992 1.00 0.00 ? 511 ASP a CA  1 
ATOM 3514  C C   . ASP A 1 511 ? 200.555 102.729 146.703 1.00 0.00 ? 511 ASP a C   1 
ATOM 3515  O O   . ASP A 1 511 ? 199.961 101.874 146.040 1.00 0.00 ? 511 ASP a O   1 
ATOM 3516  C CB  . ASP A 1 511 ? 202.139 101.110 147.771 1.00 0.00 ? 511 ASP a CB  1 
ATOM 3517  C CG  . ASP A 1 511 ? 203.227 101.321 146.727 1.00 0.00 ? 511 ASP a CG  1 
ATOM 3518  O OD1 . ASP A 1 511 ? 203.169 102.303 146.026 1.00 0.00 ? 511 ASP a OD1 1 
ATOM 3519  O OD2 . ASP A 1 511 ? 204.106 100.497 146.640 1.00 0.00 ? 511 ASP a OD2 1 
ATOM 3520  N N   . GLU A 1 512 ? 200.607 104.015 146.349 1.00 0.00 ? 512 GLU a N   1 
ATOM 3521  C CA  . GLU A 1 512 ? 199.831 104.512 145.221 1.00 0.00 ? 512 GLU a CA  1 
ATOM 3522  C C   . GLU A 1 512 ? 200.323 103.975 143.885 1.00 0.00 ? 512 GLU a C   1 
ATOM 3523  O O   . GLU A 1 512 ? 199.689 104.237 142.857 1.00 0.00 ? 512 GLU a O   1 
ATOM 3524  C CB  . GLU A 1 512 ? 199.862 106.041 145.199 1.00 0.00 ? 512 GLU a CB  1 
ATOM 3525  C CG  . GLU A 1 512 ? 199.140 106.702 146.366 1.00 0.00 ? 512 GLU a CG  1 
ATOM 3526  C CD  . GLU A 1 512 ? 197.669 106.395 146.393 1.00 0.00 ? 512 GLU a CD  1 
ATOM 3527  O OE1 . GLU A 1 512 ? 197.186 105.807 145.454 1.00 0.00 ? 512 GLU a OE1 1 
ATOM 3528  O OE2 . GLU A 1 512 ? 197.026 106.746 147.354 1.00 0.00 ? 512 GLU a OE2 1 
ATOM 3529  N N   . ILE A 1 513 ? 201.436 103.239 143.875 1.00 0.00 ? 513 ILE a N   1 
ATOM 3530  C CA  . ILE A 1 513 ? 201.860 102.551 142.658 1.00 0.00 ? 513 ILE a CA  1 
ATOM 3531  C C   . ILE A 1 513 ? 201.045 101.279 142.465 1.00 0.00 ? 513 ILE a C   1 
ATOM 3532  O O   . ILE A 1 513 ? 200.484 101.034 141.390 1.00 0.00 ? 513 ILE a O   1 
ATOM 3533  C CB  . ILE A 1 513 ? 203.360 102.205 142.705 1.00 0.00 ? 513 ILE a CB  1 
ATOM 3534  C CG1 . ILE A 1 513 ? 204.198 103.482 142.815 1.00 0.00 ? 513 ILE a CG1 1 
ATOM 3535  C CG2 . ILE A 1 513 ? 203.760 101.405 141.476 1.00 0.00 ? 513 ILE a CG2 1 
ATOM 3536  C CD1 . ILE A 1 513 ? 204.001 104.443 141.665 1.00 0.00 ? 513 ILE a CD1 1 
ATOM 3537  N N   . HIS A 1 514 ? 200.963 100.451 143.507 1.00 0.00 ? 514 HIS a N   1 
ATOM 3538  C CA  . HIS A 1 514 ? 200.106 99.273  143.471 1.00 0.00 ? 514 HIS a CA  1 
ATOM 3539  C C   . HIS A 1 514 ? 198.627 99.623  143.565 1.00 0.00 ? 514 HIS a C   1 
ATOM 3540  O O   . HIS A 1 514 ? 197.787 98.819  143.147 1.00 0.00 ? 514 HIS a O   1 
ATOM 3541  C CB  . HIS A 1 514 ? 200.473 98.315  144.608 1.00 0.00 ? 514 HIS a CB  1 
ATOM 3542  C CG  . HIS A 1 514 ? 201.793 97.634  144.417 1.00 0.00 ? 514 HIS a CG  1 
ATOM 3543  N ND1 . HIS A 1 514 ? 201.998 96.660  143.462 1.00 0.00 ? 514 HIS a ND1 1 
ATOM 3544  C CD2 . HIS A 1 514 ? 202.975 97.786  145.059 1.00 0.00 ? 514 HIS a CD2 1 
ATOM 3545  C CE1 . HIS A 1 514 ? 203.251 96.243  143.525 1.00 0.00 ? 514 HIS a CE1 1 
ATOM 3546  N NE2 . HIS A 1 514 ? 203.864 96.910  144.485 1.00 0.00 ? 514 HIS a NE2 1 
ATOM 3547  N N   . ALA A 1 515 ? 198.290 100.798 144.101 1.00 0.00 ? 515 ALA a N   1 
ATOM 3548  C CA  . ALA A 1 515 ? 196.917 101.281 144.057 1.00 0.00 ? 515 ALA a CA  1 
ATOM 3549  C C   . ALA A 1 515 ? 196.593 102.021 142.766 1.00 0.00 ? 515 ALA a C   1 
ATOM 3550  O O   . ALA A 1 515 ? 195.446 101.968 142.309 1.00 0.00 ? 515 ALA a O   1 
ATOM 3551  C CB  . ALA A 1 515 ? 196.639 102.191 145.255 1.00 0.00 ? 515 ALA a CB  1 
ATOM 3552  N N   . GLY A 1 516 ? 197.567 102.706 142.173 1.00 0.00 ? 516 GLY a N   1 
ATOM 3553  C CA  . GLY A 1 516 ? 197.411 103.230 140.832 1.00 0.00 ? 516 GLY a CA  1 
ATOM 3554  C C   . GLY A 1 516 ? 196.834 104.623 140.741 1.00 0.00 ? 516 GLY a C   1 
ATOM 3555  O O   . GLY A 1 516 ? 195.908 104.841 139.952 1.00 0.00 ? 516 GLY a O   1 
ATOM 3556  N N   . VAL A 1 517 ? 197.337 105.571 141.522 1.00 0.00 ? 517 VAL a N   1 
ATOM 3557  C CA  . VAL A 1 517 ? 196.950 106.971 141.409 1.00 0.00 ? 517 VAL a CA  1 
ATOM 3558  C C   . VAL A 1 517 ? 198.165 107.750 140.917 1.00 0.00 ? 517 VAL a C   1 
ATOM 3559  O O   . VAL A 1 517 ? 199.162 107.881 141.634 1.00 0.00 ? 517 VAL a O   1 
ATOM 3560  C CB  . VAL A 1 517 ? 196.473 107.530 142.763 1.00 0.00 ? 517 VAL a CB  1 
ATOM 3561  C CG1 . VAL A 1 517 ? 196.119 109.005 142.636 1.00 0.00 ? 517 VAL a CG1 1 
ATOM 3562  C CG2 . VAL A 1 517 ? 195.278 106.731 143.260 1.00 0.00 ? 517 VAL a CG2 1 
ATOM 3563  N N   . LEU A 1 518 ? 198.080 108.273 139.696 1.00 0.00 ? 518 LEU a N   1 
ATOM 3564  C CA  . LEU A 1 518 ? 199.199 108.963 139.074 1.00 0.00 ? 518 LEU a CA  1 
ATOM 3565  C C   . LEU A 1 518 ? 198.710 110.280 138.492 1.00 0.00 ? 518 LEU a C   1 
ATOM 3566  O O   . LEU A 1 518 ? 197.553 110.406 138.083 1.00 0.00 ? 518 LEU a O   1 
ATOM 3567  C CB  . LEU A 1 518 ? 199.828 108.099 137.974 1.00 0.00 ? 518 LEU a CB  1 
ATOM 3568  C CG  . LEU A 1 518 ? 200.433 106.768 138.439 1.00 0.00 ? 518 LEU a CG  1 
ATOM 3569  C CD1 . LEU A 1 518 ? 200.782 105.916 137.226 1.00 0.00 ? 518 LEU a CD1 1 
ATOM 3570  C CD2 . LEU A 1 518 ? 201.666 107.041 139.288 1.00 0.00 ? 518 LEU a CD2 1 
ATOM 3571  N N   . GLU A 1 519 ? 199.610 111.260 138.459 1.00 0.00 ? 519 GLU a N   1 
ATOM 3572  C CA  . GLU A 1 519 ? 199.324 112.580 137.919 1.00 0.00 ? 519 GLU a CA  1 
ATOM 3573  C C   . GLU A 1 519 ? 200.526 113.021 137.103 1.00 0.00 ? 519 GLU a C   1 
ATOM 3574  O O   . GLU A 1 519 ? 201.655 112.622 137.410 1.00 0.00 ? 519 GLU a O   1 
ATOM 3575  C CB  . GLU A 1 519 ? 199.030 113.585 139.035 1.00 0.00 ? 519 GLU a CB  1 
ATOM 3576  C CG  . GLU A 1 519 ? 197.785 113.271 139.852 1.00 0.00 ? 519 GLU a CG  1 
ATOM 3577  C CD  . GLU A 1 519 ? 197.515 114.292 140.922 1.00 0.00 ? 519 GLU a CD  1 
ATOM 3578  O OE1 . GLU A 1 519 ? 196.915 115.296 140.622 1.00 0.00 ? 519 GLU a OE1 1 
ATOM 3579  O OE2 . GLU A 1 519 ? 197.910 114.068 142.042 1.00 0.00 ? 519 GLU a OE2 1 
ATOM 3580  N N   . PRO A 1 520 ? 200.321 113.816 136.051 1.00 0.00 ? 520 PRO a N   1 
ATOM 3581  C CA  . PRO A 1 520 ? 201.447 114.208 135.194 1.00 0.00 ? 520 PRO a CA  1 
ATOM 3582  C C   . PRO A 1 520 ? 202.502 114.994 135.959 1.00 0.00 ? 520 PRO a C   1 
ATOM 3583  O O   . PRO A 1 520 ? 202.190 115.779 136.857 1.00 0.00 ? 520 PRO a O   1 
ATOM 3584  C CB  . PRO A 1 520 ? 200.778 115.072 134.121 1.00 0.00 ? 520 PRO a CB  1 
ATOM 3585  C CG  . PRO A 1 520 ? 199.367 114.590 134.091 1.00 0.00 ? 520 PRO a CG  1 
ATOM 3586  C CD  . PRO A 1 520 ? 199.041 114.296 135.531 1.00 0.00 ? 520 PRO a CD  1 
ATOM 3587  N N   . THR A 1 521 ? 203.764 114.771 135.587 1.00 0.00 ? 521 THR a N   1 
ATOM 3588  C CA  . THR A 1 521 ? 204.849 115.593 136.113 1.00 0.00 ? 521 THR a CA  1 
ATOM 3589  C C   . THR A 1 521 ? 204.801 117.007 135.548 1.00 0.00 ? 521 THR a C   1 
ATOM 3590  O O   . THR A 1 521 ? 205.154 117.970 136.240 1.00 0.00 ? 521 THR a O   1 
ATOM 3591  C CB  . THR A 1 521 ? 206.220 114.962 135.807 1.00 0.00 ? 521 THR a CB  1 
ATOM 3592  O OG1 . THR A 1 521 ? 206.354 114.769 134.393 1.00 0.00 ? 521 THR a OG1 1 
ATOM 3593  C CG2 . THR A 1 521 ? 206.360 113.621 136.513 1.00 0.00 ? 521 THR a CG2 1 
ATOM 3594  N N   . ILE A 1 522 ? 204.367 117.154 134.293 1.00 0.00 ? 522 ILE a N   1 
ATOM 3595  C CA  . ILE A 1 522 ? 204.143 118.479 133.729 1.00 0.00 ? 522 ILE a CA  1 
ATOM 3596  C C   . ILE A 1 522 ? 203.068 119.238 134.491 1.00 0.00 ? 522 ILE a C   1 
ATOM 3597  O O   . ILE A 1 522 ? 203.077 120.473 134.510 1.00 0.00 ? 522 ILE a O   1 
ATOM 3598  C CB  . ILE A 1 522 ? 203.745 118.381 132.245 1.00 0.00 ? 522 ILE a CB  1 
ATOM 3599  C CG1 . ILE A 1 522 ? 203.836 119.756 131.577 1.00 0.00 ? 522 ILE a CG1 1 
ATOM 3600  C CG2 . ILE A 1 522 ? 202.343 117.810 132.107 1.00 0.00 ? 522 ILE a CG2 1 
ATOM 3601  C CD1 . ILE A 1 522 ? 205.237 120.322 131.530 1.00 0.00 ? 522 ILE a CD1 1 
ATOM 3602  N N   . SER A 1 523 ? 202.132 118.526 135.123 1.00 0.00 ? 523 SER a N   1 
ATOM 3603  C CA  . SER A 1 523 ? 201.075 119.192 135.872 1.00 0.00 ? 523 SER a CA  1 
ATOM 3604  C C   . SER A 1 523 ? 201.578 119.658 137.235 1.00 0.00 ? 523 SER a C   1 
ATOM 3605  O O   . SER A 1 523 ? 201.418 120.828 137.599 1.00 0.00 ? 523 SER a O   1 
ATOM 3606  C CB  . SER A 1 523 ? 199.892 118.261 136.050 1.00 0.00 ? 523 SER a CB  1 
ATOM 3607  O OG  . SER A 1 523 ? 198.872 118.879 136.785 1.00 0.00 ? 523 SER a OG  1 
ATOM 3608  N N   . LYS A 1 524 ? 202.192 118.754 138.000 1.00 0.00 ? 524 LYS a N   1 
ATOM 3609  C CA  . LYS A 1 524 ? 202.616 119.094 139.357 1.00 0.00 ? 524 LYS a CA  1 
ATOM 3610  C C   . LYS A 1 524 ? 203.760 120.102 139.346 1.00 0.00 ? 524 LYS a C   1 
ATOM 3611  O O   . LYS A 1 524 ? 203.821 120.996 140.199 1.00 0.00 ? 524 LYS a O   1 
ATOM 3612  C CB  . LYS A 1 524 ? 203.034 117.836 140.119 1.00 0.00 ? 524 LYS a CB  1 
ATOM 3613  C CG  . LYS A 1 524 ? 201.881 116.914 140.491 1.00 0.00 ? 524 LYS a CG  1 
ATOM 3614  C CD  . LYS A 1 524 ? 200.957 117.567 141.508 1.00 0.00 ? 524 LYS a CD  1 
ATOM 3615  C CE  . LYS A 1 524 ? 199.870 116.605 141.966 1.00 0.00 ? 524 LYS a CE  1 
ATOM 3616  N NZ  . LYS A 1 524 ? 198.967 117.226 142.973 1.00 0.00 ? 524 LYS a NZ  1 
ATOM 3617  N N   . VAL A 1 525 ? 204.680 119.969 138.389 1.00 0.00 ? 525 VAL a N   1 
ATOM 3618  C CA  . VAL A 1 525 ? 205.782 120.923 138.280 1.00 0.00 ? 525 VAL a CA  1 
ATOM 3619  C C   . VAL A 1 525 ? 205.260 122.292 137.863 1.00 0.00 ? 525 VAL a C   1 
ATOM 3620  O O   . VAL A 1 525 ? 205.619 123.320 138.450 1.00 0.00 ? 525 VAL a O   1 
ATOM 3621  C CB  . VAL A 1 525 ? 206.822 120.434 137.253 1.00 0.00 ? 525 VAL a CB  1 
ATOM 3622  C CG1 . VAL A 1 525 ? 207.843 121.526 136.969 1.00 0.00 ? 525 VAL a CG1 1 
ATOM 3623  C CG2 . VAL A 1 525 ? 207.505 119.177 137.767 1.00 0.00 ? 525 VAL a CG2 1 
ATOM 3624  N N   . LYS A 1 526 ? 204.399 122.327 136.846 1.00 0.00 ? 526 LYS a N   1 
ATOM 3625  C CA  . LYS A 1 526 ? 203.753 123.577 136.467 1.00 0.00 ? 526 LYS a CA  1 
ATOM 3626  C C   . LYS A 1 526 ? 202.856 124.118 137.574 1.00 0.00 ? 526 LYS a C   1 
ATOM 3627  O O   . LYS A 1 526 ? 202.733 125.339 137.721 1.00 0.00 ? 526 LYS a O   1 
ATOM 3628  C CB  . LYS A 1 526 ? 202.938 123.384 135.187 1.00 0.00 ? 526 LYS a CB  1 
ATOM 3629  C CG  . LYS A 1 526 ? 202.264 124.650 134.673 1.00 0.00 ? 526 LYS a CG  1 
ATOM 3630  C CD  . LYS A 1 526 ? 203.290 125.665 134.191 1.00 0.00 ? 526 LYS a CD  1 
ATOM 3631  C CE  . LYS A 1 526 ? 202.618 126.882 133.573 1.00 0.00 ? 526 LYS a CE  1 
ATOM 3632  N NZ  . LYS A 1 526 ? 203.609 127.887 133.102 1.00 0.00 ? 526 LYS a NZ  1 
ATOM 3633  N N   . SER A 1 527 ? 202.227 123.239 138.356 1.00 0.00 ? 527 SER a N   1 
ATOM 3634  C CA  . SER A 1 527 ? 201.390 123.701 139.460 1.00 0.00 ? 527 SER a CA  1 
ATOM 3635  C C   . SER A 1 527 ? 202.205 124.503 140.465 1.00 0.00 ? 527 SER a C   1 
ATOM 3636  O O   . SER A 1 527 ? 201.822 125.616 140.843 1.00 0.00 ? 527 SER a O   1 
ATOM 3637  C CB  . SER A 1 527 ? 200.737 122.519 140.152 1.00 0.00 ? 527 SER a CB  1 
ATOM 3638  O OG  . SER A 1 527 ? 199.961 122.941 141.239 1.00 0.00 ? 527 SER a OG  1 
ATOM 3639  N N   . LEU A 1 528 ? 203.336 123.951 140.910 1.00 0.00 ? 528 LEU a N   1 
ATOM 3640  C CA  . LEU A 1 528 ? 204.180 124.663 141.865 1.00 0.00 ? 528 LEU a CA  1 
ATOM 3641  C C   . LEU A 1 528 ? 204.761 125.929 141.250 1.00 0.00 ? 528 LEU a C   1 
ATOM 3642  O O   . LEU A 1 528 ? 204.803 126.981 141.899 1.00 0.00 ? 528 LEU a O   1 
ATOM 3643  C CB  . LEU A 1 528 ? 205.317 123.754 142.347 1.00 0.00 ? 528 LEU a CB  1 
ATOM 3644  C CG  . LEU A 1 528 ? 206.252 124.360 143.402 1.00 0.00 ? 528 LEU a CG  1 
ATOM 3645  C CD1 . LEU A 1 528 ? 205.442 124.760 144.628 1.00 0.00 ? 528 LEU a CD1 1 
ATOM 3646  C CD2 . LEU A 1 528 ? 207.331 123.351 143.765 1.00 0.00 ? 528 LEU a CD2 1 
ATOM 3647  N N   . LYS A 1 529 ? 205.215 125.848 139.998 1.00 0.00 ? 529 LYS a N   1 
ATOM 3648  C CA  . LYS A 1 529 ? 205.712 127.033 139.309 1.00 0.00 ? 529 LYS a CA  1 
ATOM 3649  C C   . LYS A 1 529 ? 204.647 128.123 139.259 1.00 0.00 ? 529 LYS a C   1 
ATOM 3650  O O   . LYS A 1 529 ? 204.925 129.297 139.523 1.00 0.00 ? 529 LYS a O   1 
ATOM 3651  C CB  . LYS A 1 529 ? 206.171 126.678 137.893 1.00 0.00 ? 529 LYS a CB  1 
ATOM 3652  C CG  . LYS A 1 529 ? 207.487 125.916 137.831 1.00 0.00 ? 529 LYS a CG  1 
ATOM 3653  C CD  . LYS A 1 529 ? 207.878 125.605 136.394 1.00 0.00 ? 529 LYS a CD  1 
ATOM 3654  C CE  . LYS A 1 529 ? 209.219 124.889 136.326 1.00 0.00 ? 529 LYS a CE  1 
ATOM 3655  N NZ  . LYS A 1 529 ? 209.598 124.548 134.928 1.00 0.00 ? 529 LYS a NZ  1 
ATOM 3656  N N   . SER A 1 530 ? 203.412 127.744 138.920 1.00 0.00 ? 530 SER a N   1 
ATOM 3657  C CA  . SER A 1 530 ? 202.320 128.713 138.918 1.00 0.00 ? 530 SER a CA  1 
ATOM 3658  C C   . SER A 1 530 ? 202.037 129.247 140.315 1.00 0.00 ? 530 SER a C   1 
ATOM 3659  O O   . SER A 1 530 ? 201.803 130.450 140.483 1.00 0.00 ? 530 SER a O   1 
ATOM 3660  C CB  . SER A 1 530 ? 201.065 128.078 138.350 1.00 0.00 ? 530 SER a CB  1 
ATOM 3661  O OG  . SER A 1 530 ? 201.228 127.769 136.993 1.00 0.00 ? 530 SER a OG  1 
ATOM 3662  N N   . ALA A 1 531 ? 202.050 128.375 141.327 1.00 0.00 ? 531 ALA a N   1 
ATOM 3663  C CA  . ALA A 1 531 ? 201.625 128.791 142.659 1.00 0.00 ? 531 ALA a CA  1 
ATOM 3664  C C   . ALA A 1 531 ? 202.499 129.919 143.188 1.00 0.00 ? 531 ALA a C   1 
ATOM 3665  O O   . ALA A 1 531 ? 201.989 130.919 143.707 1.00 0.00 ? 531 ALA a O   1 
ATOM 3666  C CB  . ALA A 1 531 ? 201.650 127.600 143.615 1.00 0.00 ? 531 ALA a CB  1 
ATOM 3667  N N   . LEU A 1 532 ? 203.819 129.778 143.068 1.00 0.00 ? 532 LEU a N   1 
ATOM 3668  C CA  . LEU A 1 532 ? 204.722 130.803 143.576 1.00 0.00 ? 532 LEU a CA  1 
ATOM 3669  C C   . LEU A 1 532 ? 204.667 132.070 142.731 1.00 0.00 ? 532 LEU a C   1 
ATOM 3670  O O   . LEU A 1 532 ? 205.010 133.155 143.215 1.00 0.00 ? 532 LEU a O   1 
ATOM 3671  C CB  . LEU A 1 532 ? 206.159 130.269 143.611 1.00 0.00 ? 532 LEU a CB  1 
ATOM 3672  C CG  . LEU A 1 532 ? 206.444 129.192 144.664 1.00 0.00 ? 532 LEU a CG  1 
ATOM 3673  C CD1 . LEU A 1 532 ? 207.873 128.692 144.507 1.00 0.00 ? 532 LEU a CD1 1 
ATOM 3674  C CD2 . LEU A 1 532 ? 206.214 129.766 146.054 1.00 0.00 ? 532 LEU a CD2 1 
ATOM 3675  N N   . GLU A 1 533 ? 204.234 131.955 141.471 1.00 0.00 ? 533 GLU a N   1 
ATOM 3676  C CA  . GLU A 1 533 ? 204.044 133.140 140.639 1.00 0.00 ? 533 GLU a CA  1 
ATOM 3677  C C   . GLU A 1 533 ? 203.011 134.083 141.243 1.00 0.00 ? 533 GLU a C   1 
ATOM 3678  O O   . GLU A 1 533 ? 203.195 135.306 141.234 1.00 0.00 ? 533 GLU a O   1 
ATOM 3679  C CB  . GLU A 1 533 ? 203.614 132.736 139.227 1.00 0.00 ? 533 GLU a CB  1 
ATOM 3680  C CG  . GLU A 1 533 ? 203.436 133.903 138.266 1.00 0.00 ? 533 GLU a CG  1 
ATOM 3681  C CD  . GLU A 1 533 ? 204.723 134.625 137.978 1.00 0.00 ? 533 GLU a CD  1 
ATOM 3682  O OE1 . GLU A 1 533 ? 205.764 134.044 138.171 1.00 0.00 ? 533 GLU a OE1 1 
ATOM 3683  O OE2 . GLU A 1 533 ? 204.665 135.759 137.564 1.00 0.00 ? 533 GLU a OE2 1 
ATOM 3684  N N   . ALA A 1 534 ? 201.915 133.535 141.771 1.00 0.00 ? 534 ALA a N   1 
ATOM 3685  C CA  . ALA A 1 534 ? 200.904 134.380 142.395 1.00 0.00 ? 534 ALA a CA  1 
ATOM 3686  C C   . ALA A 1 534 ? 201.299 134.748 143.820 1.00 0.00 ? 534 ALA a C   1 
ATOM 3687  O O   . ALA A 1 534 ? 201.042 135.870 144.271 1.00 0.00 ? 534 ALA a O   1 
ATOM 3688  C CB  . ALA A 1 534 ? 199.546 133.679 142.377 1.00 0.00 ? 534 ALA a CB  1 
ATOM 3689  N N   . CYS A 1 535 ? 201.924 133.815 144.542 1.00 0.00 ? 535 CYS a N   1 
ATOM 3690  C CA  . CYS A 1 535 ? 202.377 134.106 145.899 1.00 0.00 ? 535 CYS a CA  1 
ATOM 3691  C C   . CYS A 1 535 ? 203.320 135.302 145.914 1.00 0.00 ? 535 CYS a C   1 
ATOM 3692  O O   . CYS A 1 535 ? 203.173 136.216 146.734 1.00 0.00 ? 535 CYS a O   1 
ATOM 3693  C CB  . CYS A 1 535 ? 203.086 132.894 146.503 1.00 0.00 ? 535 CYS a CB  1 
ATOM 3694  S SG  . CYS A 1 535 ? 203.617 133.129 148.216 1.00 0.00 ? 535 CYS a SG  1 
ATOM 3695  N N   . VAL A 1 536 ? 204.305 135.310 145.013 1.00 0.00 ? 536 VAL a N   1 
ATOM 3696  C CA  . VAL A 1 536 ? 205.186 136.467 144.883 1.00 0.00 ? 536 VAL a CA  1 
ATOM 3697  C C   . VAL A 1 536 ? 204.388 137.696 144.466 1.00 0.00 ? 536 VAL a C   1 
ATOM 3698  O O   . VAL A 1 536 ? 204.564 138.789 145.016 1.00 0.00 ? 536 VAL a O   1 
ATOM 3699  C CB  . VAL A 1 536 ? 206.289 136.192 143.844 1.00 0.00 ? 536 VAL a CB  1 
ATOM 3700  C CG1 . VAL A 1 536 ? 207.057 137.469 143.533 1.00 0.00 ? 536 VAL a CG1 1 
ATOM 3701  C CG2 . VAL A 1 536 ? 207.228 135.111 144.358 1.00 0.00 ? 536 VAL a CG2 1 
ATOM 3702  N N   . ALA A 1 537 ? 203.484 137.528 143.496 1.00 0.00 ? 537 ALA a N   1 
ATOM 3703  C CA  . ALA A 1 537 ? 202.724 138.665 142.983 1.00 0.00 ? 537 ALA a CA  1 
ATOM 3704  C C   . ALA A 1 537 ? 201.933 139.362 144.083 1.00 0.00 ? 537 ALA a C   1 
ATOM 3705  O O   . ALA A 1 537 ? 201.898 140.596 144.134 1.00 0.00 ? 537 ALA a O   1 
ATOM 3706  C CB  . ALA A 1 537 ? 201.789 138.209 141.864 1.00 0.00 ? 537 ALA a CB  1 
ATOM 3707  N N   . ILE A 1 538 ? 201.295 138.595 144.968 1.00 0.00 ? 538 ILE a N   1 
ATOM 3708  C CA  . ILE A 1 538 ? 200.499 139.197 146.031 1.00 0.00 ? 538 ILE a CA  1 
ATOM 3709  C C   . ILE A 1 538 ? 201.400 139.784 147.113 1.00 0.00 ? 538 ILE a C   1 
ATOM 3710  O O   . ILE A 1 538 ? 201.127 140.868 147.642 1.00 0.00 ? 538 ILE a O   1 
ATOM 3711  C CB  . ILE A 1 538 ? 199.543 138.165 146.657 1.00 0.00 ? 538 ILE a CB  1 
ATOM 3712  C CG1 . ILE A 1 538 ? 198.549 137.655 145.611 1.00 0.00 ? 538 ILE a CG1 1 
ATOM 3713  C CG2 . ILE A 1 538 ? 198.808 138.772 147.843 1.00 0.00 ? 538 ILE a CG2 1 
ATOM 3714  C CD1 . ILE A 1 538 ? 197.700 138.743 144.993 1.00 0.00 ? 538 ILE a CD1 1 
ATOM 3715  N N   . LEU A 1 539 ? 202.490 139.090 147.450 1.00 0.00 ? 539 LEU a N   1 
ATOM 3716  C CA  . LEU A 1 539 ? 203.403 139.585 148.474 1.00 0.00 ? 539 LEU a CA  1 
ATOM 3717  C C   . LEU A 1 539 ? 204.139 140.846 148.042 1.00 0.00 ? 539 LEU a C   1 
ATOM 3718  O O   . LEU A 1 539 ? 204.676 141.556 148.900 1.00 0.00 ? 539 LEU a O   1 
ATOM 3719  C CB  . LEU A 1 539 ? 204.423 138.496 148.830 1.00 0.00 ? 539 LEU a CB  1 
ATOM 3720  C CG  . LEU A 1 539 ? 203.863 137.272 149.563 1.00 0.00 ? 539 LEU a CG  1 
ATOM 3721  C CD1 . LEU A 1 539 ? 204.964 136.234 149.738 1.00 0.00 ? 539 LEU a CD1 1 
ATOM 3722  C CD2 . LEU A 1 539 ? 203.296 137.701 150.909 1.00 0.00 ? 539 LEU a CD2 1 
ATOM 3723  N N   . ARG A 1 540 ? 204.175 141.144 146.746 1.00 0.00 ? 540 ARG a N   1 
ATOM 3724  C CA  . ARG A 1 540 ? 204.789 142.367 146.250 1.00 0.00 ? 540 ARG a CA  1 
ATOM 3725  C C   . ARG A 1 540 ? 203.856 143.569 146.295 1.00 0.00 ? 540 ARG a C   1 
ATOM 3726  O O   . ARG A 1 540 ? 204.265 144.663 145.894 1.00 0.00 ? 540 ARG a O   1 
ATOM 3727  C CB  . ARG A 1 540 ? 205.290 142.171 144.813 1.00 0.00 ? 540 ARG a CB  1 
ATOM 3728  C CG  . ARG A 1 540 ? 206.506 141.274 144.688 1.00 0.00 ? 540 ARG a CG  1 
ATOM 3729  C CD  . ARG A 1 540 ? 206.894 141.073 143.232 1.00 0.00 ? 540 ARG a CD  1 
ATOM 3730  N NE  . ARG A 1 540 ? 207.234 142.331 142.575 1.00 0.00 ? 540 ARG a NE  1 
ATOM 3731  C CZ  . ARG A 1 540 ? 208.439 142.891 142.612 1.00 0.00 ? 540 ARG a CZ  1 
ATOM 3732  N NH1 . ARG A 1 540 ? 209.425 142.304 143.275 1.00 0.00 ? 540 ARG a NH1 1 
ATOM 3733  N NH2 . ARG A 1 540 ? 208.659 144.039 141.985 1.00 0.00 ? 540 ARG a NH2 1 
ATOM 3734  N N   . ILE A 1 541 ? 202.625 143.401 146.767 1.00 0.00 ? 541 ILE a N   1 
ATOM 3735  C CA  . ILE A 1 541 ? 201.656 144.490 146.828 1.00 0.00 ? 541 ILE a CA  1 
ATOM 3736  C C   . ILE A 1 541 ? 201.743 145.116 148.214 1.00 0.00 ? 541 ILE a C   1 
ATOM 3737  O O   . ILE A 1 541 ? 201.278 144.534 149.200 1.00 0.00 ? 541 ILE a O   1 
ATOM 3738  C CB  . ILE A 1 541 ? 200.224 143.997 146.552 1.00 0.00 ? 541 ILE a CB  1 
ATOM 3739  C CG1 . ILE A 1 541 ? 200.144 143.339 145.172 1.00 0.00 ? 541 ILE a CG1 1 
ATOM 3740  C CG2 . ILE A 1 541 ? 199.237 145.149 146.655 1.00 0.00 ? 541 ILE a CG2 1 
ATOM 3741  C CD1 . ILE A 1 541 ? 198.837 142.624 144.912 1.00 0.00 ? 541 ILE a CD1 1 
ATOM 3742  N N   . ASP A 1 542 ? 202.343 146.303 148.294 1.00 0.00 ? 542 ASP a N   1 
ATOM 3743  C CA  . ASP A 1 542 ? 202.496 147.016 149.553 1.00 0.00 ? 542 ASP a CA  1 
ATOM 3744  C C   . ASP A 1 542 ? 201.758 148.348 149.581 1.00 0.00 ? 542 ASP a C   1 
ATOM 3745  O O   . ASP A 1 542 ? 201.738 149.006 150.625 1.00 0.00 ? 542 ASP a O   1 
ATOM 3746  C CB  . ASP A 1 542 ? 203.981 147.256 149.839 1.00 0.00 ? 542 ASP a CB  1 
ATOM 3747  C CG  . ASP A 1 542 ? 204.727 145.980 150.206 1.00 0.00 ? 542 ASP a CG  1 
ATOM 3748  O OD1 . ASP A 1 542 ? 204.534 145.495 151.296 1.00 0.00 ? 542 ASP a OD1 1 
ATOM 3749  O OD2 . ASP A 1 542 ? 205.482 145.502 149.393 1.00 0.00 ? 542 ASP a OD2 1 
ATOM 3750  N N   . THR A 1 543 ? 201.160 148.764 148.466 1.00 0.00 ? 543 THR a N   1 
ATOM 3751  C CA  . THR A 1 543 ? 200.384 149.995 148.434 1.00 0.00 ? 543 THR a CA  1 
ATOM 3752  C C   . THR A 1 543 ? 199.204 149.820 147.487 1.00 0.00 ? 543 THR a C   1 
ATOM 3753  O O   . THR A 1 543 ? 199.330 149.206 146.425 1.00 0.00 ? 543 THR a O   1 
ATOM 3754  C CB  . THR A 1 543 ? 201.242 151.196 147.996 1.00 0.00 ? 543 THR a CB  1 
ATOM 3755  O OG1 . THR A 1 543 ? 202.338 151.360 148.906 1.00 0.00 ? 543 THR a OG1 1 
ATOM 3756  C CG2 . THR A 1 543 ? 200.409 152.468 147.976 1.00 0.00 ? 543 THR a CG2 1 
ATOM 3757  N N   . MET A 1 544 ? 198.059 150.372 147.883 1.00 0.00 ? 544 MET a N   1 
ATOM 3758  C CA  . MET A 1 544 ? 196.889 150.459 147.015 1.00 0.00 ? 544 MET a CA  1 
ATOM 3759  C C   . MET A 1 544 ? 196.330 151.868 147.111 1.00 0.00 ? 544 MET a C   1 
ATOM 3760  O O   . MET A 1 544 ? 195.907 152.297 148.189 1.00 0.00 ? 544 MET a O   1 
ATOM 3761  C CB  . MET A 1 544 ? 195.838 149.422 147.403 1.00 0.00 ? 544 MET a CB  1 
ATOM 3762  C CG  . MET A 1 544 ? 194.594 149.428 146.526 1.00 0.00 ? 544 MET a CG  1 
ATOM 3763  S SD  . MET A 1 544 ? 193.414 148.142 146.983 1.00 0.00 ? 544 MET a SD  1 
ATOM 3764  C CE  . MET A 1 544 ? 192.789 148.791 148.530 1.00 0.00 ? 544 MET a CE  1 
ATOM 3765  N N   . ILE A 1 545 ? 196.328 152.584 145.991 1.00 0.00 ? 545 ILE a N   1 
ATOM 3766  C CA  . ILE A 1 545 ? 195.824 153.952 145.922 1.00 0.00 ? 545 ILE a CA  1 
ATOM 3767  C C   . ILE A 1 545 ? 194.525 153.938 145.130 1.00 0.00 ? 545 ILE a C   1 
ATOM 3768  O O   . ILE A 1 545 ? 194.484 153.439 143.997 1.00 0.00 ? 545 ILE a O   1 
ATOM 3769  C CB  . ILE A 1 545 ? 196.840 154.903 145.262 1.00 0.00 ? 545 ILE a CB  1 
ATOM 3770  C CG1 . ILE A 1 545 ? 198.144 154.931 146.063 1.00 0.00 ? 545 ILE a CG1 1 
ATOM 3771  C CG2 . ILE A 1 545 ? 196.257 156.302 145.140 1.00 0.00 ? 545 ILE a CG2 1 
ATOM 3772  C CD1 . ILE A 1 545 ? 199.261 155.689 145.385 1.00 0.00 ? 545 ILE a CD1 1 
ATOM 3773  N N   . THR A 1 546 ? 193.467 154.483 145.723 1.00 0.00 ? 546 THR a N   1 
ATOM 3774  C CA  . THR A 1 546 ? 192.156 154.574 145.088 1.00 0.00 ? 546 THR a CA  1 
ATOM 3775  C C   . THR A 1 546 ? 191.956 156.005 144.604 1.00 0.00 ? 546 THR a C   1 
ATOM 3776  O O   . THR A 1 546 ? 191.898 156.939 145.413 1.00 0.00 ? 546 THR a O   1 
ATOM 3777  C CB  . THR A 1 546 ? 191.022 154.170 146.050 1.00 0.00 ? 546 THR a CB  1 
ATOM 3778  O OG1 . THR A 1 546 ? 191.204 152.810 146.463 1.00 0.00 ? 546 THR a OG1 1 
ATOM 3779  C CG2 . THR A 1 546 ? 189.670 154.314 145.369 1.00 0.00 ? 546 THR a CG2 1 
ATOM 3780  N N   . VAL A 1 547 ? 191.856 156.176 143.290 1.00 0.00 ? 547 VAL a N   1 
ATOM 3781  C CA  . VAL A 1 547 ? 191.673 157.495 142.701 1.00 0.00 ? 547 VAL a CA  1 
ATOM 3782  C C   . VAL A 1 547 ? 190.237 157.656 142.214 1.00 0.00 ? 547 VAL a C   1 
ATOM 3783  O O   . VAL A 1 547 ? 189.673 156.752 141.599 1.00 0.00 ? 547 VAL a O   1 
ATOM 3784  C CB  . VAL A 1 547 ? 192.645 157.705 141.526 1.00 0.00 ? 547 VAL a CB  1 
ATOM 3785  C CG1 . VAL A 1 547 ? 192.420 159.065 140.883 1.00 0.00 ? 547 VAL a CG1 1 
ATOM 3786  C CG2 . VAL A 1 547 ? 194.081 157.568 142.011 1.00 0.00 ? 547 VAL a CG2 1 
ATOM 3787  N N   . GLU B 1 18  ? 157.935 192.572 186.937 1.00 0.00 ? 18  GLU A N   1 
ATOM 3788  C CA  . GLU B 1 18  ? 157.229 192.918 185.710 1.00 0.00 ? 18  GLU A CA  1 
ATOM 3789  C C   . GLU B 1 18  ? 156.781 194.376 185.731 1.00 0.00 ? 18  GLU A C   1 
ATOM 3790  O O   . GLU B 1 18  ? 156.438 194.915 186.784 1.00 0.00 ? 18  GLU A O   1 
ATOM 3791  C CB  . GLU B 1 18  ? 156.018 192.003 185.514 1.00 0.00 ? 18  GLU A CB  1 
ATOM 3792  C CG  . GLU B 1 18  ? 156.366 190.534 185.315 1.00 0.00 ? 18  GLU A CG  1 
ATOM 3793  C CD  . GLU B 1 18  ? 155.154 189.667 185.117 1.00 0.00 ? 18  GLU A CD  1 
ATOM 3794  O OE1 . GLU B 1 18  ? 154.062 190.166 185.250 1.00 0.00 ? 18  GLU A OE1 1 
ATOM 3795  O OE2 . GLU B 1 18  ? 155.320 188.505 184.834 1.00 0.00 ? 18  GLU A OE2 1 
ATOM 3796  N N   . LYS B 1 19  ? 156.784 195.007 184.561 1.00 0.00 ? 19  LYS A N   1 
ATOM 3797  C CA  . LYS B 1 19  ? 156.340 196.385 184.403 1.00 0.00 ? 19  LYS A CA  1 
ATOM 3798  C C   . LYS B 1 19  ? 155.209 196.440 183.387 1.00 0.00 ? 19  LYS A C   1 
ATOM 3799  O O   . LYS B 1 19  ? 155.449 196.346 182.178 1.00 0.00 ? 19  LYS A O   1 
ATOM 3800  C CB  . LYS B 1 19  ? 157.497 197.287 183.971 1.00 0.00 ? 19  LYS A CB  1 
ATOM 3801  C CG  . LYS B 1 19  ? 158.608 197.423 185.002 1.00 0.00 ? 19  LYS A CG  1 
ATOM 3802  C CD  . LYS B 1 19  ? 159.718 198.334 184.501 1.00 0.00 ? 19  LYS A CD  1 
ATOM 3803  C CE  . LYS B 1 19  ? 160.839 198.456 185.523 1.00 0.00 ? 19  LYS A CE  1 
ATOM 3804  N NZ  . LYS B 1 19  ? 161.953 199.311 185.029 1.00 0.00 ? 19  LYS A NZ  1 
ATOM 3805  N N   . ILE B 1 20  ? 153.982 196.591 183.878 1.00 0.00 ? 20  ILE A N   1 
ATOM 3806  C CA  . ILE B 1 20  ? 152.795 196.692 183.036 1.00 0.00 ? 20  ILE A CA  1 
ATOM 3807  C C   . ILE B 1 20  ? 152.133 198.031 183.322 1.00 0.00 ? 20  ILE A C   1 
ATOM 3808  O O   . ILE B 1 20  ? 151.652 198.264 184.437 1.00 0.00 ? 20  ILE A O   1 
ATOM 3809  C CB  . ILE B 1 20  ? 151.807 195.540 183.299 1.00 0.00 ? 20  ILE A CB  1 
ATOM 3810  C CG1 . ILE B 1 20  ? 152.470 194.192 183.010 1.00 0.00 ? 20  ILE A CG1 1 
ATOM 3811  C CG2 . ILE B 1 20  ? 150.553 195.713 182.454 1.00 0.00 ? 20  ILE A CG2 1 
ATOM 3812  C CD1 . ILE B 1 20  ? 151.645 193.000 183.443 1.00 0.00 ? 20  ILE A CD1 1 
ATOM 3813  N N   . SER B 1 21  ? 152.109 198.907 182.321 1.00 0.00 ? 21  SER A N   1 
ATOM 3814  C CA  . SER B 1 21  ? 151.555 200.242 182.483 1.00 0.00 ? 21  SER A CA  1 
ATOM 3815  C C   . SER B 1 21  ? 151.008 200.723 181.148 1.00 0.00 ? 21  SER A C   1 
ATOM 3816  O O   . SER B 1 21  ? 151.348 200.189 180.087 1.00 0.00 ? 21  SER A O   1 
ATOM 3817  C CB  . SER B 1 21  ? 152.609 201.202 182.998 1.00 0.00 ? 21  SER A CB  1 
ATOM 3818  O OG  . SER B 1 21  ? 153.612 201.407 182.041 1.00 0.00 ? 21  SER A OG  1 
ATOM 3819  N N   . GLY B 1 22  ? 150.155 201.741 181.212 1.00 0.00 ? 22  GLY A N   1 
ATOM 3820  C CA  . GLY B 1 22  ? 149.595 202.331 180.013 1.00 0.00 ? 22  GLY A CA  1 
ATOM 3821  C C   . GLY B 1 22  ? 148.326 201.648 179.547 1.00 0.00 ? 22  GLY A C   1 
ATOM 3822  O O   . GLY B 1 22  ? 147.481 201.268 180.364 1.00 0.00 ? 22  GLY A O   1 
ATOM 3823  N N   . ASP B 1 23  ? 148.180 201.490 178.230 1.00 0.00 ? 23  ASP A N   1 
ATOM 3824  C CA  . ASP B 1 23  ? 146.994 200.836 177.683 1.00 0.00 ? 23  ASP A CA  1 
ATOM 3825  C C   . ASP B 1 23  ? 146.839 199.404 178.179 1.00 0.00 ? 23  ASP A C   1 
ATOM 3826  O O   . ASP B 1 23  ? 145.712 198.899 178.231 1.00 0.00 ? 23  ASP A O   1 
ATOM 3827  C CB  . ASP B 1 23  ? 147.046 200.841 176.153 1.00 0.00 ? 23  ASP A CB  1 
ATOM 3828  C CG  . ASP B 1 23  ? 146.765 202.213 175.555 1.00 0.00 ? 23  ASP A CG  1 
ATOM 3829  O OD1 . ASP B 1 23  ? 146.226 203.043 176.249 1.00 0.00 ? 23  ASP A OD1 1 
ATOM 3830  O OD2 . ASP B 1 23  ? 147.092 202.418 174.411 1.00 0.00 ? 23  ASP A OD2 1 
ATOM 3831  N N   . ASP B 1 24  ? 147.938 198.739 178.540 1.00 0.00 ? 24  ASP A N   1 
ATOM 3832  C CA  . ASP B 1 24  ? 147.857 197.341 178.949 1.00 0.00 ? 24  ASP A CA  1 
ATOM 3833  C C   . ASP B 1 24  ? 147.177 197.205 180.306 1.00 0.00 ? 24  ASP A C   1 
ATOM 3834  O O   . ASP B 1 24  ? 146.222 196.432 180.459 1.00 0.00 ? 24  ASP A O   1 
ATOM 3835  C CB  . ASP B 1 24  ? 149.252 196.714 179.005 1.00 0.00 ? 24  ASP A CB  1 
ATOM 3836  C CG  . ASP B 1 24  ? 149.865 196.509 177.627 1.00 0.00 ? 24  ASP A CG  1 
ATOM 3837  O OD1 . ASP B 1 24  ? 149.140 196.560 176.662 1.00 0.00 ? 24  ASP A OD1 1 
ATOM 3838  O OD2 . ASP B 1 24  ? 151.053 196.305 177.552 1.00 0.00 ? 24  ASP A OD2 1 
ATOM 3839  N N   . ILE B 1 25  ? 147.654 197.948 181.306 1.00 0.00 ? 25  ILE A N   1 
ATOM 3840  C CA  . ILE B 1 25  ? 147.078 197.841 182.641 1.00 0.00 ? 25  ILE A CA  1 
ATOM 3841  C C   . ILE B 1 25  ? 145.648 198.370 182.656 1.00 0.00 ? 25  ILE A C   1 
ATOM 3842  O O   . ILE B 1 25  ? 144.814 197.903 183.442 1.00 0.00 ? 25  ILE A O   1 
ATOM 3843  C CB  . ILE B 1 25  ? 147.925 198.611 183.671 1.00 0.00 ? 25  ILE A CB  1 
ATOM 3844  C CG1 . ILE B 1 25  ? 147.516 198.223 185.094 1.00 0.00 ? 25  ILE A CG1 1 
ATOM 3845  C CG2 . ILE B 1 25  ? 147.783 200.111 183.462 1.00 0.00 ? 25  ILE A CG2 1 
ATOM 3846  C CD1 . ILE B 1 25  ? 147.740 196.763 185.419 1.00 0.00 ? 25  ILE A CD1 1 
ATOM 3847  N N   . ARG B 1 26  ? 145.335 199.337 181.790 1.00 0.00 ? 26  ARG A N   1 
ATOM 3848  C CA  . ARG B 1 26  ? 143.971 199.850 181.724 1.00 0.00 ? 26  ARG A CA  1 
ATOM 3849  C C   . ARG B 1 26  ? 143.029 198.826 181.104 1.00 0.00 ? 26  ARG A C   1 
ATOM 3850  O O   . ARG B 1 26  ? 141.878 198.688 181.533 1.00 0.00 ? 26  ARG A O   1 
ATOM 3851  C CB  . ARG B 1 26  ? 143.919 201.138 180.915 1.00 0.00 ? 26  ARG A CB  1 
ATOM 3852  C CG  . ARG B 1 26  ? 144.532 202.349 181.600 1.00 0.00 ? 26  ARG A CG  1 
ATOM 3853  C CD  . ARG B 1 26  ? 144.182 203.611 180.899 1.00 0.00 ? 26  ARG A CD  1 
ATOM 3854  N NE  . ARG B 1 26  ? 144.925 203.766 179.659 1.00 0.00 ? 26  ARG A NE  1 
ATOM 3855  C CZ  . ARG B 1 26  ? 146.122 204.376 179.555 1.00 0.00 ? 26  ARG A CZ  1 
ATOM 3856  N NH1 . ARG B 1 26  ? 146.697 204.881 180.624 1.00 0.00 ? 26  ARG A NH1 1 
ATOM 3857  N NH2 . ARG B 1 26  ? 146.719 204.465 178.379 1.00 0.00 ? 26  ARG A NH2 1 
ATOM 3858  N N   . ASN B 1 27  ? 143.502 198.094 180.093 1.00 0.00 ? 27  ASN A N   1 
ATOM 3859  C CA  . ASN B 1 27  ? 142.679 197.061 179.476 1.00 0.00 ? 27  ASN A CA  1 
ATOM 3860  C C   . ASN B 1 27  ? 142.542 195.842 180.380 1.00 0.00 ? 27  ASN A C   1 
ATOM 3861  O O   . ASN B 1 27  ? 141.478 195.214 180.422 1.00 0.00 ? 27  ASN A O   1 
ATOM 3862  C CB  . ASN B 1 27  ? 143.248 196.661 178.127 1.00 0.00 ? 27  ASN A CB  1 
ATOM 3863  C CG  . ASN B 1 27  ? 143.047 197.720 177.079 1.00 0.00 ? 27  ASN A CG  1 
ATOM 3864  O OD1 . ASN B 1 27  ? 142.158 198.572 177.201 1.00 0.00 ? 27  ASN A OD1 1 
ATOM 3865  N ND2 . ASN B 1 27  ? 143.856 197.685 176.050 1.00 0.00 ? 27  ASN A ND2 1 
ATOM 3866  N N   . GLN B 1 28  ? 143.605 195.493 181.109 1.00 0.00 ? 28  GLN A N   1 
ATOM 3867  C CA  . GLN B 1 28  ? 143.526 194.369 182.036 1.00 0.00 ? 28  GLN A CA  1 
ATOM 3868  C C   . GLN B 1 28  ? 142.556 194.662 183.175 1.00 0.00 ? 28  GLN A C   1 
ATOM 3869  O O   . GLN B 1 28  ? 141.818 193.774 183.616 1.00 0.00 ? 28  GLN A O   1 
ATOM 3870  C CB  . GLN B 1 28  ? 144.911 194.040 182.601 1.00 0.00 ? 28  GLN A CB  1 
ATOM 3871  C CG  . GLN B 1 28  ? 145.864 193.424 181.591 1.00 0.00 ? 28  GLN A CG  1 
ATOM 3872  C CD  . GLN B 1 28  ? 147.246 193.187 182.170 1.00 0.00 ? 28  GLN A CD  1 
ATOM 3873  O OE1 . GLN B 1 28  ? 147.658 193.854 183.123 1.00 0.00 ? 28  GLN A OE1 1 
ATOM 3874  N NE2 . GLN B 1 28  ? 147.970 192.234 181.596 1.00 0.00 ? 28  GLN A NE2 1 
ATOM 3875  N N   . ASN B 1 29  ? 142.545 195.903 183.664 1.00 0.00 ? 29  ASN A N   1 
ATOM 3876  C CA  . ASN B 1 29  ? 141.596 196.273 184.708 1.00 0.00 ? 29  ASN A CA  1 
ATOM 3877  C C   . ASN B 1 29  ? 140.157 196.125 184.231 1.00 0.00 ? 29  ASN A C   1 
ATOM 3878  O O   . ASN B 1 29  ? 139.277 195.762 185.020 1.00 0.00 ? 29  ASN A O   1 
ATOM 3879  C CB  . ASN B 1 29  ? 141.858 197.705 185.175 1.00 0.00 ? 29  ASN A CB  1 
ATOM 3880  C CG  . ASN B 1 29  ? 143.120 197.823 186.006 1.00 0.00 ? 29  ASN A CG  1 
ATOM 3881  O OD1 . ASN B 1 29  ? 143.624 196.833 186.536 1.00 0.00 ? 29  ASN A OD1 1 
ATOM 3882  N ND2 . ASN B 1 29  ? 143.639 199.040 186.125 1.00 0.00 ? 29  ASN A ND2 1 
ATOM 3883  N N   . VAL B 1 30  ? 139.898 196.401 182.952 1.00 0.00 ? 30  VAL A N   1 
ATOM 3884  C CA  . VAL B 1 30  ? 138.544 196.264 182.425 1.00 0.00 ? 30  VAL A CA  1 
ATOM 3885  C C   . VAL B 1 30  ? 138.156 194.793 182.331 1.00 0.00 ? 30  VAL A C   1 
ATOM 3886  O O   . VAL B 1 30  ? 137.062 194.398 182.749 1.00 0.00 ? 30  VAL A O   1 
ATOM 3887  C CB  . VAL B 1 30  ? 138.438 196.914 181.033 1.00 0.00 ? 30  VAL A CB  1 
ATOM 3888  C CG1 . VAL B 1 30  ? 137.085 196.610 180.406 1.00 0.00 ? 30  VAL A CG1 1 
ATOM 3889  C CG2 . VAL B 1 30  ? 138.655 198.415 181.145 1.00 0.00 ? 30  VAL A CG2 1 
ATOM 3890  N N   . LEU B 1 31  ? 139.047 193.959 181.789 1.00 0.00 ? 31  LEU A N   1 
ATOM 3891  C CA  . LEU B 1 31  ? 138.763 192.531 181.699 1.00 0.00 ? 31  LEU A CA  1 
ATOM 3892  C C   . LEU B 1 31  ? 138.454 191.940 183.068 1.00 0.00 ? 31  LEU A C   1 
ATOM 3893  O O   . LEU B 1 31  ? 137.617 191.038 183.191 1.00 0.00 ? 31  LEU A O   1 
ATOM 3894  C CB  . LEU B 1 31  ? 139.953 191.792 181.074 1.00 0.00 ? 31  LEU A CB  1 
ATOM 3895  C CG  . LEU B 1 31  ? 140.224 192.098 179.595 1.00 0.00 ? 31  LEU A CG  1 
ATOM 3896  C CD1 . LEU B 1 31  ? 141.533 191.443 179.172 1.00 0.00 ? 31  LEU A CD1 1 
ATOM 3897  C CD2 . LEU B 1 31  ? 139.063 191.594 178.752 1.00 0.00 ? 31  LEU A CD2 1 
ATOM 3898  N N   . ALA B 1 32  ? 139.122 192.436 184.113 1.00 0.00 ? 32  ALA A N   1 
ATOM 3899  C CA  . ALA B 1 32  ? 138.848 191.947 185.460 1.00 0.00 ? 32  ALA A CA  1 
ATOM 3900  C C   . ALA B 1 32  ? 137.478 192.392 185.950 1.00 0.00 ? 32  ALA A C   1 
ATOM 3901  O O   . ALA B 1 32  ? 136.696 191.569 186.441 1.00 0.00 ? 32  ALA A O   1 
ATOM 3902  C CB  . ALA B 1 32  ? 139.937 192.418 186.422 1.00 0.00 ? 32  ALA A CB  1 
ATOM 3903  N N   . THR B 1 33  ? 137.167 193.684 185.829 1.00 0.00 ? 33  THR A N   1 
ATOM 3904  C CA  . THR B 1 33  ? 135.907 194.195 186.355 1.00 0.00 ? 33  THR A CA  1 
ATOM 3905  C C   . THR B 1 33  ? 134.720 193.585 185.618 1.00 0.00 ? 33  THR A C   1 
ATOM 3906  O O   . THR B 1 33  ? 133.744 193.150 186.241 1.00 0.00 ? 33  THR A O   1 
ATOM 3907  C CB  . THR B 1 33  ? 135.844 195.730 186.256 1.00 0.00 ? 33  THR A CB  1 
ATOM 3908  O OG1 . THR B 1 33  ? 136.886 196.306 187.055 1.00 0.00 ? 33  THR A OG1 1 
ATOM 3909  C CG2 . THR B 1 33  ? 134.496 196.242 186.743 1.00 0.00 ? 33  THR A CG2 1 
ATOM 3910  N N   . MET B 1 34  ? 134.789 193.538 184.285 1.00 0.00 ? 34  MET A N   1 
ATOM 3911  C CA  . MET B 1 34  ? 133.721 192.910 183.514 1.00 0.00 ? 34  MET A CA  1 
ATOM 3912  C C   . MET B 1 34  ? 133.602 191.424 183.829 1.00 0.00 ? 34  MET A C   1 
ATOM 3913  O O   . MET B 1 34  ? 132.496 190.875 183.805 1.00 0.00 ? 34  MET A O   1 
ATOM 3914  C CB  . MET B 1 34  ? 133.960 193.117 182.020 1.00 0.00 ? 34  MET A CB  1 
ATOM 3915  C CG  . MET B 1 34  ? 133.781 194.553 181.547 1.00 0.00 ? 34  MET A CG  1 
ATOM 3916  S SD  . MET B 1 34  ? 132.135 195.202 181.902 1.00 0.00 ? 34  MET A SD  1 
ATOM 3917  C CE  . MET B 1 34  ? 131.126 194.154 180.858 1.00 0.00 ? 34  MET A CE  1 
ATOM 3918  N N   . ALA B 1 35  ? 134.722 190.761 184.124 1.00 0.00 ? 35  ALA A N   1 
ATOM 3919  C CA  . ALA B 1 35  ? 134.670 189.357 184.517 1.00 0.00 ? 35  ALA A CA  1 
ATOM 3920  C C   . ALA B 1 35  ? 133.967 189.193 185.859 1.00 0.00 ? 35  ALA A C   1 
ATOM 3921  O O   . ALA B 1 35  ? 133.172 188.268 186.051 1.00 0.00 ? 35  ALA A O   1 
ATOM 3922  C CB  . ALA B 1 35  ? 136.081 188.773 184.569 1.00 0.00 ? 35  ALA A CB  1 
ATOM 3923  N N   . VAL B 1 36  ? 134.253 190.091 186.805 1.00 0.00 ? 36  VAL A N   1 
ATOM 3924  C CA  . VAL B 1 36  ? 133.549 190.070 188.080 1.00 0.00 ? 36  VAL A CA  1 
ATOM 3925  C C   . VAL B 1 36  ? 132.056 190.280 187.866 1.00 0.00 ? 36  VAL A C   1 
ATOM 3926  O O   . VAL B 1 36  ? 131.228 189.633 188.521 1.00 0.00 ? 36  VAL A O   1 
ATOM 3927  C CB  . VAL B 1 36  ? 134.094 191.166 189.016 1.00 0.00 ? 36  VAL A CB  1 
ATOM 3928  C CG1 . VAL B 1 36  ? 133.201 191.312 190.240 1.00 0.00 ? 36  VAL A CG1 1 
ATOM 3929  C CG2 . VAL B 1 36  ? 135.521 190.836 189.424 1.00 0.00 ? 36  VAL A CG2 1 
ATOM 3930  N N   . ALA B 1 37  ? 131.684 191.166 186.939 1.00 0.00 ? 37  ALA A N   1 
ATOM 3931  C CA  . ALA B 1 37  ? 130.269 191.417 186.676 1.00 0.00 ? 37  ALA A CA  1 
ATOM 3932  C C   . ALA B 1 37  ? 129.558 190.159 186.198 1.00 0.00 ? 37  ALA A C   1 
ATOM 3933  O O   . ALA B 1 37  ? 128.400 189.922 186.558 1.00 0.00 ? 37  ALA A O   1 
ATOM 3934  C CB  . ALA B 1 37  ? 130.119 192.540 185.651 1.00 0.00 ? 37  ALA A CB  1 
ATOM 3935  N N   . ASN B 1 38  ? 130.233 189.338 185.388 1.00 0.00 ? 38  ASN A N   1 
ATOM 3936  C CA  . ASN B 1 38  ? 129.653 188.072 184.954 1.00 0.00 ? 38  ASN A CA  1 
ATOM 3937  C C   . ASN B 1 38  ? 129.298 187.166 186.126 1.00 0.00 ? 38  ASN A C   1 
ATOM 3938  O O   . ASN B 1 38  ? 128.504 186.233 185.957 1.00 0.00 ? 38  ASN A O   1 
ATOM 3939  C CB  . ASN B 1 38  ? 130.598 187.359 184.005 1.00 0.00 ? 38  ASN A CB  1 
ATOM 3940  C CG  . ASN B 1 38  ? 130.668 188.018 182.656 1.00 0.00 ? 38  ASN A CG  1 
ATOM 3941  O OD1 . ASN B 1 38  ? 129.735 188.719 182.244 1.00 0.00 ? 38  ASN A OD1 1 
ATOM 3942  N ND2 . ASN B 1 38  ? 131.755 187.807 181.958 1.00 0.00 ? 38  ASN A ND2 1 
ATOM 3943  N N   . VAL B 1 39  ? 129.863 187.418 187.306 1.00 0.00 ? 39  VAL A N   1 
ATOM 3944  C CA  . VAL B 1 39  ? 129.501 186.640 188.485 1.00 0.00 ? 39  VAL A CA  1 
ATOM 3945  C C   . VAL B 1 39  ? 128.282 187.232 189.184 1.00 0.00 ? 39  VAL A C   1 
ATOM 3946  O O   . VAL B 1 39  ? 127.501 186.502 189.804 1.00 0.00 ? 39  VAL A O   1 
ATOM 3947  C CB  . VAL B 1 39  ? 130.682 186.587 189.472 1.00 0.00 ? 39  VAL A CB  1 
ATOM 3948  C CG1 . VAL B 1 39  ? 130.270 185.887 190.759 1.00 0.00 ? 39  VAL A CG1 1 
ATOM 3949  C CG2 . VAL B 1 39  ? 131.864 185.879 188.828 1.00 0.00 ? 39  VAL A CG2 1 
ATOM 3950  N N   . VAL B 1 40  ? 128.084 188.550 189.094 1.00 0.00 ? 40  VAL A N   1 
ATOM 3951  C CA  . VAL B 1 40  ? 126.949 189.205 189.734 1.00 0.00 ? 40  VAL A CA  1 
ATOM 3952  C C   . VAL B 1 40  ? 125.809 189.491 188.768 1.00 0.00 ? 40  VAL A C   1 
ATOM 3953  O O   . VAL B 1 40  ? 124.689 189.767 189.217 1.00 0.00 ? 40  VAL A O   1 
ATOM 3954  C CB  . VAL B 1 40  ? 127.403 190.529 190.376 1.00 0.00 ? 40  VAL A CB  1 
ATOM 3955  C CG1 . VAL B 1 40  ? 126.204 191.306 190.900 1.00 0.00 ? 40  VAL A CG1 1 
ATOM 3956  C CG2 . VAL B 1 40  ? 128.396 190.250 191.494 1.00 0.00 ? 40  VAL A CG2 1 
ATOM 3957  N N   . LYS B 1 41  ? 126.054 189.436 187.456 1.00 0.00 ? 41  LYS A N   1 
ATOM 3958  C CA  . LYS B 1 41  ? 125.061 189.932 186.508 1.00 0.00 ? 41  LYS A CA  1 
ATOM 3959  C C   . LYS B 1 41  ? 123.685 189.342 186.787 1.00 0.00 ? 41  LYS A C   1 
ATOM 3960  O O   . LYS B 1 41  ? 122.686 190.067 186.822 1.00 0.00 ? 41  LYS A O   1 
ATOM 3961  C CB  . LYS B 1 41  ? 125.486 189.617 185.072 1.00 0.00 ? 41  LYS A CB  1 
ATOM 3962  C CG  . LYS B 1 41  ? 124.531 190.136 184.006 1.00 0.00 ? 41  LYS A CG  1 
ATOM 3963  C CD  . LYS B 1 41  ? 125.048 189.835 182.607 1.00 0.00 ? 41  LYS A CD  1 
ATOM 3964  C CE  . LYS B 1 41  ? 124.075 190.315 181.541 1.00 0.00 ? 41  LYS A CE  1 
ATOM 3965  N NZ  . LYS B 1 41  ? 124.572 190.035 180.166 1.00 0.00 ? 41  LYS A NZ  1 
ATOM 3966  N N   . SER B 1 42  ? 123.615 188.029 186.991 1.00 0.00 ? 42  SER A N   1 
ATOM 3967  C CA  . SER B 1 42  ? 122.343 187.320 187.007 1.00 0.00 ? 42  SER A CA  1 
ATOM 3968  C C   . SER B 1 42  ? 121.646 187.366 188.361 1.00 0.00 ? 42  SER A C   1 
ATOM 3969  O O   . SER B 1 42  ? 120.506 186.903 188.467 1.00 0.00 ? 42  SER A O   1 
ATOM 3970  C CB  . SER B 1 42  ? 122.562 185.874 186.605 1.00 0.00 ? 42  SER A CB  1 
ATOM 3971  O OG  . SER B 1 42  ? 123.293 185.187 187.583 1.00 0.00 ? 42  SER A OG  1 
ATOM 3972  N N   . SER B 1 43  ? 122.290 187.917 189.386 1.00 0.00 ? 43  SER A N   1 
ATOM 3973  C CA  . SER B 1 43  ? 121.794 187.836 190.753 1.00 0.00 ? 43  SER A CA  1 
ATOM 3974  C C   . SER B 1 43  ? 120.755 188.904 191.075 1.00 0.00 ? 43  SER A C   1 
ATOM 3975  O O   . SER B 1 43  ? 120.172 188.870 192.163 1.00 0.00 ? 43  SER A O   1 
ATOM 3976  C CB  . SER B 1 43  ? 122.954 187.953 191.723 1.00 0.00 ? 43  SER A CB  1 
ATOM 3977  O OG  . SER B 1 43  ? 123.524 189.231 191.672 1.00 0.00 ? 43  SER A OG  1 
ATOM 3978  N N   . LEU B 1 44  ? 120.512 189.843 190.166 1.00 0.00 ? 44  LEU A N   1 
ATOM 3979  C CA  . LEU B 1 44  ? 119.644 190.979 190.442 1.00 0.00 ? 44  LEU A CA  1 
ATOM 3980  C C   . LEU B 1 44  ? 118.197 190.604 190.148 1.00 0.00 ? 44  LEU A C   1 
ATOM 3981  O O   . LEU B 1 44  ? 117.856 190.260 189.013 1.00 0.00 ? 44  LEU A O   1 
ATOM 3982  C CB  . LEU B 1 44  ? 120.056 192.191 189.598 1.00 0.00 ? 44  LEU A CB  1 
ATOM 3983  C CG  . LEU B 1 44  ? 119.224 193.462 189.808 1.00 0.00 ? 44  LEU A CG  1 
ATOM 3984  C CD1 . LEU B 1 44  ? 119.413 193.964 191.234 1.00 0.00 ? 44  LEU A CD1 1 
ATOM 3985  C CD2 . LEU B 1 44  ? 119.645 194.519 188.797 1.00 0.00 ? 44  LEU A CD2 1 
ATOM 3986  N N   . GLY B 1 45  ? 117.353 190.670 191.175 1.00 0.00 ? 45  GLY A N   1 
ATOM 3987  C CA  . GLY B 1 45  ? 115.926 190.562 190.995 1.00 0.00 ? 45  GLY A CA  1 
ATOM 3988  C C   . GLY B 1 45  ? 115.336 189.384 191.742 1.00 0.00 ? 45  GLY A C   1 
ATOM 3989  O O   . GLY B 1 45  ? 116.006 188.376 191.991 1.00 0.00 ? 45  GLY A O   1 
ATOM 3990  N N   . PRO B 1 46  ? 114.059 189.490 192.119 1.00 0.00 ? 46  PRO A N   1 
ATOM 3991  C CA  . PRO B 1 46  ? 113.380 188.330 192.714 1.00 0.00 ? 46  PRO A CA  1 
ATOM 3992  C C   . PRO B 1 46  ? 113.224 187.167 191.750 1.00 0.00 ? 46  PRO A C   1 
ATOM 3993  O O   . PRO B 1 46  ? 112.976 186.040 192.195 1.00 0.00 ? 46  PRO A O   1 
ATOM 3994  C CB  . PRO B 1 46  ? 112.021 188.901 193.138 1.00 0.00 ? 46  PRO A CB  1 
ATOM 3995  C CG  . PRO B 1 46  ? 111.801 190.049 192.209 1.00 0.00 ? 46  PRO A CG  1 
ATOM 3996  C CD  . PRO B 1 46  ? 113.161 190.650 191.972 1.00 0.00 ? 46  PRO A CD  1 
ATOM 3997  N N   . VAL B 1 47  ? 113.360 187.406 190.441 1.00 0.00 ? 47  VAL A N   1 
ATOM 3998  C CA  . VAL B 1 47  ? 113.331 186.327 189.461 1.00 0.00 ? 47  VAL A CA  1 
ATOM 3999  C C   . VAL B 1 47  ? 114.724 185.872 189.057 1.00 0.00 ? 47  VAL A C   1 
ATOM 4000  O O   . VAL B 1 47  ? 114.921 185.451 187.908 1.00 0.00 ? 47  VAL A O   1 
ATOM 4001  C CB  . VAL B 1 47  ? 112.567 186.779 188.203 1.00 0.00 ? 47  VAL A CB  1 
ATOM 4002  C CG1 . VAL B 1 47  ? 111.110 187.062 188.538 1.00 0.00 ? 47  VAL A CG1 1 
ATOM 4003  C CG2 . VAL B 1 47  ? 113.232 188.010 187.607 1.00 0.00 ? 47  VAL A CG2 1 
ATOM 4004  N N   . GLY B 1 48  ? 115.697 185.942 189.960 1.00 0.00 ? 48  GLY A N   1 
ATOM 4005  C CA  . GLY B 1 48  ? 117.086 185.817 189.575 1.00 0.00 ? 48  GLY A CA  1 
ATOM 4006  C C   . GLY B 1 48  ? 117.474 184.387 189.247 1.00 0.00 ? 48  GLY A C   1 
ATOM 4007  O O   . GLY B 1 48  ? 116.771 183.421 189.547 1.00 0.00 ? 48  GLY A O   1 
ATOM 4008  N N   . LEU B 1 49  ? 118.635 184.260 188.611 1.00 0.00 ? 49  LEU A N   1 
ATOM 4009  C CA  . LEU B 1 49  ? 119.282 182.973 188.403 1.00 0.00 ? 49  LEU A CA  1 
ATOM 4010  C C   . LEU B 1 49  ? 120.439 182.805 189.377 1.00 0.00 ? 49  LEU A C   1 
ATOM 4011  O O   . LEU B 1 49  ? 121.166 183.759 189.669 1.00 0.00 ? 49  LEU A O   1 
ATOM 4012  C CB  . LEU B 1 49  ? 119.789 182.856 186.960 1.00 0.00 ? 49  LEU A CB  1 
ATOM 4013  C CG  . LEU B 1 49  ? 118.712 182.915 185.870 1.00 0.00 ? 49  LEU A CG  1 
ATOM 4014  C CD1 . LEU B 1 49  ? 119.371 182.828 184.500 1.00 0.00 ? 49  LEU A CD1 1 
ATOM 4015  C CD2 . LEU B 1 49  ? 117.721 181.780 186.072 1.00 0.00 ? 49  LEU A CD2 1 
ATOM 4016  N N   . ASP B 1 50  ? 120.608 181.585 189.881 1.00 0.00 ? 50  ASP A N   1 
ATOM 4017  C CA  . ASP B 1 50  ? 121.516 181.340 190.988 1.00 0.00 ? 50  ASP A CA  1 
ATOM 4018  C C   . ASP B 1 50  ? 122.904 180.976 190.463 1.00 0.00 ? 50  ASP A C   1 
ATOM 4019  O O   . ASP B 1 50  ? 123.077 180.570 189.311 1.00 0.00 ? 50  ASP A O   1 
ATOM 4020  C CB  . ASP B 1 50  ? 120.982 180.221 191.886 1.00 0.00 ? 50  ASP A CB  1 
ATOM 4021  C CG  . ASP B 1 50  ? 119.636 180.557 192.514 1.00 0.00 ? 50  ASP A CG  1 
ATOM 4022  O OD1 . ASP B 1 50  ? 119.283 181.713 192.532 1.00 0.00 ? 50  ASP A OD1 1 
ATOM 4023  O OD2 . ASP B 1 50  ? 118.973 179.654 192.969 1.00 0.00 ? 50  ASP A OD2 1 
ATOM 4024  N N   . LYS B 1 51  ? 123.913 181.124 191.320 1.00 0.00 ? 51  LYS A N   1 
ATOM 4025  C CA  . LYS B 1 51  ? 125.258 180.658 191.014 1.00 0.00 ? 51  LYS A CA  1 
ATOM 4026  C C   . LYS B 1 51  ? 125.780 179.831 192.180 1.00 0.00 ? 51  LYS A C   1 
ATOM 4027  O O   . LYS B 1 51  ? 125.443 180.074 193.341 1.00 0.00 ? 51  LYS A O   1 
ATOM 4028  C CB  . LYS B 1 51  ? 126.194 181.833 190.725 1.00 0.00 ? 51  LYS A CB  1 
ATOM 4029  C CG  . LYS B 1 51  ? 125.873 182.591 189.443 1.00 0.00 ? 51  LYS A CG  1 
ATOM 4030  C CD  . LYS B 1 51  ? 126.931 183.643 189.145 1.00 0.00 ? 51  LYS A CD  1 
ATOM 4031  C CE  . LYS B 1 51  ? 126.549 184.486 187.938 1.00 0.00 ? 51  LYS A CE  1 
ATOM 4032  N NZ  . LYS B 1 51  ? 126.474 183.674 186.693 1.00 0.00 ? 51  LYS A NZ  1 
ATOM 4033  N N   . MET B 1 52  ? 126.613 178.847 191.852 1.00 0.00 ? 52  MET A N   1 
ATOM 4034  C CA  . MET B 1 52  ? 127.123 177.887 192.821 1.00 0.00 ? 52  MET A CA  1 
ATOM 4035  C C   . MET B 1 52  ? 128.641 177.983 192.907 1.00 0.00 ? 52  MET A C   1 
ATOM 4036  O O   . MET B 1 52  ? 129.325 178.096 191.885 1.00 0.00 ? 52  MET A O   1 
ATOM 4037  C CB  . MET B 1 52  ? 126.691 176.471 192.447 1.00 0.00 ? 52  MET A CB  1 
ATOM 4038  C CG  . MET B 1 52  ? 127.153 175.394 193.419 1.00 0.00 ? 52  MET A CG  1 
ATOM 4039  S SD  . MET B 1 52  ? 126.596 173.745 192.946 1.00 0.00 ? 52  MET A SD  1 
ATOM 4040  C CE  . MET B 1 52  ? 124.842 173.869 193.285 1.00 0.00 ? 52  MET A CE  1 
ATOM 4041  N N   . LEU B 1 53  ? 129.159 177.936 194.131 1.00 0.00 ? 53  LEU A N   1 
ATOM 4042  C CA  . LEU B 1 53  ? 130.584 178.056 194.395 1.00 0.00 ? 53  LEU A CA  1 
ATOM 4043  C C   . LEU B 1 53  ? 131.111 176.761 194.997 1.00 0.00 ? 53  LEU A C   1 
ATOM 4044  O O   . LEU B 1 53  ? 130.442 176.117 195.810 1.00 0.00 ? 53  LEU A O   1 
ATOM 4045  C CB  . LEU B 1 53  ? 130.857 179.230 195.345 1.00 0.00 ? 53  LEU A CB  1 
ATOM 4046  C CG  . LEU B 1 53  ? 130.569 180.625 194.779 1.00 0.00 ? 53  LEU A CG  1 
ATOM 4047  C CD1 . LEU B 1 53  ? 129.100 180.966 194.991 1.00 0.00 ? 53  LEU A CD1 1 
ATOM 4048  C CD2 . LEU B 1 53  ? 131.470 181.646 195.459 1.00 0.00 ? 53  LEU A CD2 1 
ATOM 4049  N N   . VAL B 1 54  ? 132.320 176.384 194.590 1.00 0.00 ? 54  VAL A N   1 
ATOM 4050  C CA  . VAL B 1 54  ? 132.919 175.105 194.958 1.00 0.00 ? 54  VAL A CA  1 
ATOM 4051  C C   . VAL B 1 54  ? 134.308 175.363 195.524 1.00 0.00 ? 54  VAL A C   1 
ATOM 4052  O O   . VAL B 1 54  ? 135.102 176.094 194.922 1.00 0.00 ? 54  VAL A O   1 
ATOM 4053  C CB  . VAL B 1 54  ? 133.012 174.167 193.740 1.00 0.00 ? 54  VAL A CB  1 
ATOM 4054  C CG1 . VAL B 1 54  ? 133.650 172.843 194.136 1.00 0.00 ? 54  VAL A CG1 1 
ATOM 4055  C CG2 . VAL B 1 54  ? 131.628 173.945 193.150 1.00 0.00 ? 54  VAL A CG2 1 
ATOM 4056  N N   . ASP B 1 55  ? 134.598 174.764 196.675 1.00 0.00 ? 55  ASP A N   1 
ATOM 4057  C CA  . ASP B 1 55  ? 135.928 174.796 197.261 1.00 0.00 ? 55  ASP A CA  1 
ATOM 4058  C C   . ASP B 1 55  ? 136.669 173.492 196.965 1.00 0.00 ? 55  ASP A C   1 
ATOM 4059  O O   . ASP B 1 55  ? 136.176 172.608 196.261 1.00 0.00 ? 55  ASP A O   1 
ATOM 4060  C CB  . ASP B 1 55  ? 135.847 175.024 198.773 1.00 0.00 ? 55  ASP A CB  1 
ATOM 4061  C CG  . ASP B 1 55  ? 135.222 173.851 199.516 1.00 0.00 ? 55  ASP A CG  1 
ATOM 4062  O OD1 . ASP B 1 55  ? 135.022 172.826 198.907 1.00 0.00 ? 55  ASP A OD1 1 
ATOM 4063  O OD2 . ASP B 1 55  ? 134.952 173.990 200.684 1.00 0.00 ? 55  ASP A OD2 1 
ATOM 4064  N N   . ASP B 1 56  ? 137.878 173.375 197.519 1.00 0.00 ? 56  ASP A N   1 
ATOM 4065  C CA  . ASP B 1 56  ? 138.743 172.246 197.196 1.00 0.00 ? 56  ASP A CA  1 
ATOM 4066  C C   . ASP B 1 56  ? 138.299 170.958 197.880 1.00 0.00 ? 56  ASP A C   1 
ATOM 4067  O O   . ASP B 1 56  ? 138.337 169.890 197.260 1.00 0.00 ? 56  ASP A O   1 
ATOM 4068  C CB  . ASP B 1 56  ? 140.189 172.560 197.589 1.00 0.00 ? 56  ASP A CB  1 
ATOM 4069  C CG  . ASP B 1 56  ? 140.818 173.639 196.719 1.00 0.00 ? 56  ASP A CG  1 
ATOM 4070  O OD1 . ASP B 1 56  ? 140.287 173.915 195.670 1.00 0.00 ? 56  ASP A OD1 1 
ATOM 4071  O OD2 . ASP B 1 56  ? 141.825 174.178 197.113 1.00 0.00 ? 56  ASP A OD2 1 
ATOM 4072  N N   . ILE B 1 57  ? 137.882 171.033 199.148 1.00 0.00 ? 57  ILE A N   1 
ATOM 4073  C CA  . ILE B 1 57  ? 137.391 169.850 199.847 1.00 0.00 ? 57  ILE A CA  1 
ATOM 4074  C C   . ILE B 1 57  ? 136.056 169.357 199.313 1.00 0.00 ? 57  ILE A C   1 
ATOM 4075  O O   . ILE B 1 57  ? 135.626 168.255 199.672 1.00 0.00 ? 57  ILE A O   1 
ATOM 4076  C CB  . ILE B 1 57  ? 137.252 170.135 201.354 1.00 0.00 ? 57  ILE A CB  1 
ATOM 4077  C CG1 . ILE B 1 57  ? 136.205 171.225 201.598 1.00 0.00 ? 57  ILE A CG1 1 
ATOM 4078  C CG2 . ILE B 1 57  ? 138.594 170.540 201.944 1.00 0.00 ? 57  ILE A CG2 1 
ATOM 4079  C CD1 . ILE B 1 57  ? 135.847 171.413 203.055 1.00 0.00 ? 57  ILE A CD1 1 
ATOM 4080  N N   . GLY B 1 58  ? 135.388 170.140 198.468 1.00 0.00 ? 58  GLY A N   1 
ATOM 4081  C CA  . GLY B 1 58  ? 134.222 169.674 197.746 1.00 0.00 ? 58  GLY A CA  1 
ATOM 4082  C C   . GLY B 1 58  ? 132.891 170.199 198.242 1.00 0.00 ? 58  GLY A C   1 
ATOM 4083  O O   . GLY B 1 58  ? 131.850 169.756 197.743 1.00 0.00 ? 58  GLY A O   1 
ATOM 4084  N N   . ASP B 1 59  ? 132.888 171.120 199.201 1.00 0.00 ? 59  ASP A N   1 
ATOM 4085  C CA  . ASP B 1 59  ? 131.659 171.755 199.655 1.00 0.00 ? 59  ASP A CA  1 
ATOM 4086  C C   . ASP B 1 59  ? 131.135 172.704 198.585 1.00 0.00 ? 59  ASP A C   1 
ATOM 4087  O O   . ASP B 1 59  ? 131.899 173.463 197.983 1.00 0.00 ? 59  ASP A O   1 
ATOM 4088  C CB  . ASP B 1 59  ? 131.892 172.513 200.963 1.00 0.00 ? 59  ASP A CB  1 
ATOM 4089  C CG  . ASP B 1 59  ? 132.047 171.587 202.153 1.00 0.00 ? 59  ASP A CG  1 
ATOM 4090  O OD1 . ASP B 1 59  ? 131.695 170.394 202.031 1.00 0.00 ? 59  ASP A OD1 1 
ATOM 4091  O OD2 . ASP B 1 59  ? 132.517 172.052 203.212 1.00 0.00 ? 59  ASP A OD2 1 
ATOM 4092  N N   . PHE B 1 60  ? 129.826 172.654 198.353 1.00 0.00 ? 60  PHE A N   1 
ATOM 4093  C CA  . PHE B 1 60  ? 129.185 173.486 197.346 1.00 0.00 ? 60  PHE A CA  1 
ATOM 4094  C C   . PHE B 1 60  ? 127.981 174.194 197.955 1.00 0.00 ? 60  PHE A C   1 
ATOM 4095  O O   . PHE B 1 60  ? 127.293 173.664 198.830 1.00 0.00 ? 60  PHE A O   1 
ATOM 4096  C CB  . PHE B 1 60  ? 128.749 172.645 196.145 1.00 0.00 ? 60  PHE A CB  1 
ATOM 4097  C CG  . PHE B 1 60  ? 127.643 171.676 196.453 1.00 0.00 ? 60  PHE A CG  1 
ATOM 4098  C CD1 . PHE B 1 60  ? 127.923 170.432 196.997 1.00 0.00 ? 60  PHE A CD1 1 
ATOM 4099  C CD2 . PHE B 1 60  ? 126.320 172.007 196.201 1.00 0.00 ? 60  PHE A CD2 1 
ATOM 4100  C CE1 . PHE B 1 60  ? 126.909 169.538 197.280 1.00 0.00 ? 60  PHE A CE1 1 
ATOM 4101  C CE2 . PHE B 1 60  ? 125.302 171.116 196.485 1.00 0.00 ? 60  PHE A CE2 1 
ATOM 4102  C CZ  . PHE B 1 60  ? 125.597 169.881 197.024 1.00 0.00 ? 60  PHE A CZ  1 
ATOM 4103  N N   . THR B 1 61  ? 127.734 175.410 197.472 1.00 0.00 ? 61  THR A N   1 
ATOM 4104  C CA  . THR B 1 61  ? 126.603 176.204 197.925 1.00 0.00 ? 61  THR A CA  1 
ATOM 4105  C C   . THR B 1 61  ? 126.054 176.990 196.744 1.00 0.00 ? 61  THR A C   1 
ATOM 4106  O O   . THR B 1 61  ? 126.810 177.491 195.907 1.00 0.00 ? 61  THR A O   1 
ATOM 4107  C CB  . THR B 1 61  ? 126.997 177.161 199.065 1.00 0.00 ? 61  THR A CB  1 
ATOM 4108  O OG1 . THR B 1 61  ? 125.834 177.857 199.532 1.00 0.00 ? 61  THR A OG1 1 
ATOM 4109  C CG2 . THR B 1 61  ? 128.027 178.171 198.582 1.00 0.00 ? 61  THR A CG2 1 
ATOM 4110  N N   . VAL B 1 62  ? 124.727 177.083 196.679 1.00 0.00 ? 62  VAL A N   1 
ATOM 4111  C CA  . VAL B 1 62  ? 124.038 177.813 195.621 1.00 0.00 ? 62  VAL A CA  1 
ATOM 4112  C C   . VAL B 1 62  ? 123.126 178.840 196.275 1.00 0.00 ? 62  VAL A C   1 
ATOM 4113  O O   . VAL B 1 62  ? 122.347 178.501 197.173 1.00 0.00 ? 62  VAL A O   1 
ATOM 4114  C CB  . VAL B 1 62  ? 123.214 176.862 194.733 1.00 0.00 ? 62  VAL A CB  1 
ATOM 4115  C CG1 . VAL B 1 62  ? 122.219 176.077 195.574 1.00 0.00 ? 62  VAL A CG1 1 
ATOM 4116  C CG2 . VAL B 1 62  ? 122.498 177.655 193.650 1.00 0.00 ? 62  VAL A CG2 1 
ATOM 4117  N N   . THR B 1 63  ? 123.220 180.090 195.825 1.00 0.00 ? 63  THR A N   1 
ATOM 4118  C CA  . THR B 1 63  ? 122.566 181.198 196.502 1.00 0.00 ? 63  THR A CA  1 
ATOM 4119  C C   . THR B 1 63  ? 122.184 182.255 195.475 1.00 0.00 ? 63  THR A C   1 
ATOM 4120  O O   . THR B 1 63  ? 122.827 182.386 194.429 1.00 0.00 ? 63  THR A O   1 
ATOM 4121  C CB  . THR B 1 63  ? 123.467 181.813 197.588 1.00 0.00 ? 63  THR A CB  1 
ATOM 4122  O OG1 . THR B 1 63  ? 122.728 182.795 198.326 1.00 0.00 ? 63  THR A OG1 1 
ATOM 4123  C CG2 . THR B 1 63  ? 124.687 182.468 196.961 1.00 0.00 ? 63  THR A CG2 1 
ATOM 4124  N N   . ASN B 1 64  ? 121.120 182.993 195.776 1.00 0.00 ? 64  ASN A N   1 
ATOM 4125  C CA  . ASN B 1 64  ? 120.811 184.238 195.086 1.00 0.00 ? 64  ASN A CA  1 
ATOM 4126  C C   . ASN B 1 64  ? 121.161 185.473 195.906 1.00 0.00 ? 64  ASN A C   1 
ATOM 4127  O O   . ASN B 1 64  ? 120.899 186.593 195.457 1.00 0.00 ? 64  ASN A O   1 
ATOM 4128  C CB  . ASN B 1 64  ? 119.344 184.268 194.697 1.00 0.00 ? 64  ASN A CB  1 
ATOM 4129  C CG  . ASN B 1 64  ? 118.430 184.291 195.890 1.00 0.00 ? 64  ASN A CG  1 
ATOM 4130  O OD1 . ASN B 1 64  ? 118.823 183.905 196.996 1.00 0.00 ? 64  ASN A OD1 1 
ATOM 4131  N ND2 . ASN B 1 64  ? 117.217 184.738 195.687 1.00 0.00 ? 64  ASN A ND2 1 
ATOM 4132  N N   . ASP B 1 65  ? 121.745 185.299 197.088 1.00 0.00 ? 65  ASP A N   1 
ATOM 4133  C CA  . ASP B 1 65  ? 122.080 186.421 197.955 1.00 0.00 ? 65  ASP A CA  1 
ATOM 4134  C C   . ASP B 1 65  ? 123.362 187.080 197.460 1.00 0.00 ? 65  ASP A C   1 
ATOM 4135  O O   . ASP B 1 65  ? 124.407 186.427 197.367 1.00 0.00 ? 65  ASP A O   1 
ATOM 4136  C CB  . ASP B 1 65  ? 122.248 185.963 199.406 1.00 0.00 ? 65  ASP A CB  1 
ATOM 4137  C CG  . ASP B 1 65  ? 122.525 187.115 200.363 1.00 0.00 ? 65  ASP A CG  1 
ATOM 4138  O OD1 . ASP B 1 65  ? 121.588 187.761 200.770 1.00 0.00 ? 65  ASP A OD1 1 
ATOM 4139  O OD2 . ASP B 1 65  ? 123.670 187.336 200.677 1.00 0.00 ? 65  ASP A OD2 1 
ATOM 4140  N N   . GLY B 1 66  ? 123.282 188.374 197.146 1.00 0.00 ? 66  GLY A N   1 
ATOM 4141  C CA  . GLY B 1 66  ? 124.414 189.050 196.538 1.00 0.00 ? 66  GLY A CA  1 
ATOM 4142  C C   . GLY B 1 66  ? 125.604 189.185 197.465 1.00 0.00 ? 66  GLY A C   1 
ATOM 4143  O O   . GLY B 1 66  ? 126.749 189.024 197.036 1.00 0.00 ? 66  GLY A O   1 
ATOM 4144  N N   . ALA B 1 67  ? 125.357 189.480 198.744 1.00 0.00 ? 67  ALA A N   1 
ATOM 4145  C CA  . ALA B 1 67  ? 126.449 189.548 199.708 1.00 0.00 ? 67  ALA A CA  1 
ATOM 4146  C C   . ALA B 1 67  ? 127.156 188.205 199.838 1.00 0.00 ? 67  ALA A C   1 
ATOM 4147  O O   . ALA B 1 67  ? 128.385 188.151 199.950 1.00 0.00 ? 67  ALA A O   1 
ATOM 4148  C CB  . ALA B 1 67  ? 125.924 190.015 201.066 1.00 0.00 ? 67  ALA A CB  1 
ATOM 4149  N N   . THR B 1 68  ? 126.395 187.109 199.828 1.00 0.00 ? 68  THR A N   1 
ATOM 4150  C CA  . THR B 1 68  ? 127.005 185.785 199.884 1.00 0.00 ? 68  THR A CA  1 
ATOM 4151  C C   . THR B 1 68  ? 127.744 185.466 198.590 1.00 0.00 ? 68  THR A C   1 
ATOM 4152  O O   . THR B 1 68  ? 128.853 184.916 198.620 1.00 0.00 ? 68  THR A O   1 
ATOM 4153  C CB  . THR B 1 68  ? 125.950 184.699 200.159 1.00 0.00 ? 68  THR A CB  1 
ATOM 4154  O OG1 . THR B 1 68  ? 125.272 184.987 201.390 1.00 0.00 ? 68  THR A OG1 1 
ATOM 4155  C CG2 . THR B 1 68  ? 126.605 183.329 200.253 1.00 0.00 ? 68  THR A CG2 1 
ATOM 4156  N N   . ILE B 1 69  ? 127.154 185.811 197.445 1.00 0.00 ? 69  ILE A N   1 
ATOM 4157  C CA  . ILE B 1 69  ? 127.809 185.567 196.161 1.00 0.00 ? 69  ILE A CA  1 
ATOM 4158  C C   . ILE B 1 69  ? 129.189 186.212 196.136 1.00 0.00 ? 69  ILE A C   1 
ATOM 4159  O O   . ILE B 1 69  ? 130.166 185.617 195.669 1.00 0.00 ? 69  ILE A O   1 
ATOM 4160  C CB  . ILE B 1 69  ? 126.963 186.107 194.992 1.00 0.00 ? 69  ILE A CB  1 
ATOM 4161  C CG1 . ILE B 1 69  ? 125.713 185.246 194.796 1.00 0.00 ? 69  ILE A CG1 1 
ATOM 4162  C CG2 . ILE B 1 69  ? 127.788 186.154 193.716 1.00 0.00 ? 69  ILE A CG2 1 
ATOM 4163  C CD1 . ILE B 1 69  ? 124.682 185.866 193.880 1.00 0.00 ? 69  ILE A CD1 1 
ATOM 4164  N N   . LEU B 1 70  ? 129.287 187.446 196.641 1.00 0.00 ? 70  LEU A N   1 
ATOM 4165  C CA  . LEU B 1 70  ? 130.567 188.146 196.639 1.00 0.00 ? 70  LEU A CA  1 
ATOM 4166  C C   . LEU B 1 70  ? 131.435 187.723 197.819 1.00 0.00 ? 70  LEU A C   1 
ATOM 4167  O O   . LEU B 1 70  ? 132.663 187.647 197.700 1.00 0.00 ? 70  LEU A O   1 
ATOM 4168  C CB  . LEU B 1 70  ? 130.341 189.662 196.682 1.00 0.00 ? 70  LEU A CB  1 
ATOM 4169  C CG  . LEU B 1 70  ? 129.715 190.278 195.425 1.00 0.00 ? 70  LEU A CG  1 
ATOM 4170  C CD1 . LEU B 1 70  ? 129.398 191.745 195.681 1.00 0.00 ? 70  LEU A CD1 1 
ATOM 4171  C CD2 . LEU B 1 70  ? 130.672 190.122 194.252 1.00 0.00 ? 70  LEU A CD2 1 
ATOM 4172  N N   . SER B 1 71  ? 130.815 187.443 198.968 1.00 0.00 ? 71  SER A N   1 
ATOM 4173  C CA  . SER B 1 71  ? 131.592 187.125 200.160 1.00 0.00 ? 71  SER A CA  1 
ATOM 4174  C C   . SER B 1 71  ? 132.391 185.842 199.970 1.00 0.00 ? 71  SER A C   1 
ATOM 4175  O O   . SER B 1 71  ? 133.549 185.754 200.395 1.00 0.00 ? 71  SER A O   1 
ATOM 4176  C CB  . SER B 1 71  ? 130.674 186.986 201.360 1.00 0.00 ? 71  SER A CB  1 
ATOM 4177  O OG  . SER B 1 71  ? 130.105 188.220 201.701 1.00 0.00 ? 71  SER A OG  1 
ATOM 4178  N N   . LEU B 1 72  ? 131.791 184.839 199.332 1.00 0.00 ? 72  LEU A N   1 
ATOM 4179  C CA  . LEU B 1 72  ? 132.460 183.572 199.072 1.00 0.00 ? 72  LEU A CA  1 
ATOM 4180  C C   . LEU B 1 72  ? 133.272 183.577 197.784 1.00 0.00 ? 72  LEU A C   1 
ATOM 4181  O O   . LEU B 1 72  ? 133.970 182.595 197.507 1.00 0.00 ? 72  LEU A O   1 
ATOM 4182  C CB  . LEU B 1 72  ? 131.422 182.444 199.010 1.00 0.00 ? 72  LEU A CB  1 
ATOM 4183  C CG  . LEU B 1 72  ? 130.627 182.200 200.300 1.00 0.00 ? 72  LEU A CG  1 
ATOM 4184  C CD1 . LEU B 1 72  ? 129.569 181.134 200.051 1.00 0.00 ? 72  LEU A CD1 1 
ATOM 4185  C CD2 . LEU B 1 72  ? 131.578 181.776 201.409 1.00 0.00 ? 72  LEU A CD2 1 
ATOM 4186  N N   . LEU B 1 73  ? 133.201 184.647 196.995 1.00 0.00 ? 73  LEU A N   1 
ATOM 4187  C CA  . LEU B 1 73  ? 133.859 184.666 195.697 1.00 0.00 ? 73  LEU A CA  1 
ATOM 4188  C C   . LEU B 1 73  ? 135.371 184.768 195.861 1.00 0.00 ? 73  LEU A C   1 
ATOM 4189  O O   . LEU B 1 73  ? 135.877 185.633 196.581 1.00 0.00 ? 73  LEU A O   1 
ATOM 4190  C CB  . LEU B 1 73  ? 133.344 185.840 194.856 1.00 0.00 ? 73  LEU A CB  1 
ATOM 4191  C CG  . LEU B 1 73  ? 133.931 185.955 193.443 1.00 0.00 ? 73  LEU A CG  1 
ATOM 4192  C CD1 . LEU B 1 73  ? 133.517 184.742 192.620 1.00 0.00 ? 73  LEU A CD1 1 
ATOM 4193  C CD2 . LEU B 1 73  ? 133.452 187.245 192.796 1.00 0.00 ? 73  LEU A CD2 1 
ATOM 4194  N N   . ASP B 1 74  ? 136.091 183.872 195.187 1.00 0.00 ? 74  ASP A N   1 
ATOM 4195  C CA  . ASP B 1 74  ? 137.549 183.878 195.173 1.00 0.00 ? 74  ASP A CA  1 
ATOM 4196  C C   . ASP B 1 74  ? 138.014 184.759 194.019 1.00 0.00 ? 74  ASP A C   1 
ATOM 4197  O O   . ASP B 1 74  ? 137.841 184.404 192.848 1.00 0.00 ? 74  ASP A O   1 
ATOM 4198  C CB  . ASP B 1 74  ? 138.109 182.462 195.023 1.00 0.00 ? 74  ASP A CB  1 
ATOM 4199  C CG  . ASP B 1 74  ? 139.631 182.420 195.057 1.00 0.00 ? 74  ASP A CG  1 
ATOM 4200  O OD1 . ASP B 1 74  ? 140.236 183.466 195.024 1.00 0.00 ? 74  ASP A OD1 1 
ATOM 4201  O OD2 . ASP B 1 74  ? 140.175 181.343 195.116 1.00 0.00 ? 74  ASP A OD2 1 
ATOM 4202  N N   . VAL B 1 75  ? 138.601 185.907 194.350 1.00 0.00 ? 75  VAL A N   1 
ATOM 4203  C CA  . VAL B 1 75  ? 139.065 186.877 193.366 1.00 0.00 ? 75  VAL A CA  1 
ATOM 4204  C C   . VAL B 1 75  ? 140.579 186.969 193.495 1.00 0.00 ? 75  VAL A C   1 
ATOM 4205  O O   . VAL B 1 75  ? 141.100 187.250 194.581 1.00 0.00 ? 75  VAL A O   1 
ATOM 4206  C CB  . VAL B 1 75  ? 138.425 188.260 193.597 1.00 0.00 ? 75  VAL A CB  1 
ATOM 4207  C CG1 . VAL B 1 75  ? 138.950 189.265 192.583 1.00 0.00 ? 75  VAL A CG1 1 
ATOM 4208  C CG2 . VAL B 1 75  ? 136.910 188.150 193.514 1.00 0.00 ? 75  VAL A CG2 1 
ATOM 4209  N N   . GLN B 1 76  ? 141.285 186.731 192.389 1.00 0.00 ? 76  GLN A N   1 
ATOM 4210  C CA  . GLN B 1 76  ? 142.744 186.747 192.421 1.00 0.00 ? 76  GLN A CA  1 
ATOM 4211  C C   . GLN B 1 76  ? 143.311 187.996 191.757 1.00 0.00 ? 76  GLN A C   1 
ATOM 4212  O O   . GLN B 1 76  ? 144.327 188.534 192.209 1.00 0.00 ? 76  GLN A O   1 
ATOM 4213  C CB  . GLN B 1 76  ? 143.304 185.497 191.738 1.00 0.00 ? 76  GLN A CB  1 
ATOM 4214  C CG  . GLN B 1 76  ? 143.018 184.202 192.479 1.00 0.00 ? 76  GLN A CG  1 
ATOM 4215  C CD  . GLN B 1 76  ? 143.728 184.132 193.818 1.00 0.00 ? 76  GLN A CD  1 
ATOM 4216  O OE1 . GLN B 1 76  ? 144.946 184.311 193.901 1.00 0.00 ? 76  GLN A OE1 1 
ATOM 4217  N NE2 . GLN B 1 76  ? 142.969 183.871 194.876 1.00 0.00 ? 76  GLN A NE2 1 
ATOM 4218  N N   . HIS B 1 77  ? 142.674 188.468 190.693 1.00 0.00 ? 77  HIS A N   1 
ATOM 4219  C CA  . HIS B 1 77  ? 143.170 189.648 189.997 1.00 0.00 ? 77  HIS A CA  1 
ATOM 4220  C C   . HIS B 1 77  ? 143.150 190.847 190.940 1.00 0.00 ? 77  HIS A C   1 
ATOM 4221  O O   . HIS B 1 77  ? 142.158 191.055 191.648 1.00 0.00 ? 77  HIS A O   1 
ATOM 4222  C CB  . HIS B 1 77  ? 142.332 189.944 188.749 1.00 0.00 ? 77  HIS A CB  1 
ATOM 4223  C CG  . HIS B 1 77  ? 142.958 190.943 187.827 1.00 0.00 ? 77  HIS A CG  1 
ATOM 4224  N ND1 . HIS B 1 77  ? 142.990 192.294 188.105 1.00 0.00 ? 77  HIS A ND1 1 
ATOM 4225  C CD2 . HIS B 1 77  ? 143.574 190.791 186.632 1.00 0.00 ? 77  HIS A CD2 1 
ATOM 4226  C CE1 . HIS B 1 77  ? 143.601 192.929 187.120 1.00 0.00 ? 77  HIS A CE1 1 
ATOM 4227  N NE2 . HIS B 1 77  ? 143.964 192.040 186.214 1.00 0.00 ? 77  HIS A NE2 1 
ATOM 4228  N N   . PRO B 1 78  ? 144.220 191.646 190.990 1.00 0.00 ? 78  PRO A N   1 
ATOM 4229  C CA  . PRO B 1 78  ? 144.282 192.708 192.009 1.00 0.00 ? 78  PRO A CA  1 
ATOM 4230  C C   . PRO B 1 78  ? 143.257 193.809 191.810 1.00 0.00 ? 78  PRO A C   1 
ATOM 4231  O O   . PRO B 1 78  ? 142.908 194.500 192.777 1.00 0.00 ? 78  PRO A O   1 
ATOM 4232  C CB  . PRO B 1 78  ? 145.719 193.232 191.874 1.00 0.00 ? 78  PRO A CB  1 
ATOM 4233  C CG  . PRO B 1 78  ? 146.136 192.816 190.505 1.00 0.00 ? 78  PRO A CG  1 
ATOM 4234  C CD  . PRO B 1 78  ? 145.478 191.487 190.267 1.00 0.00 ? 78  PRO A CD  1 
ATOM 4235  N N   . ALA B 1 79  ? 142.764 194.002 190.584 1.00 0.00 ? 79  ALA A N   1 
ATOM 4236  C CA  . ALA B 1 79  ? 141.733 195.013 190.365 1.00 0.00 ? 79  ALA A CA  1 
ATOM 4237  C C   . ALA B 1 79  ? 140.397 194.571 190.948 1.00 0.00 ? 79  ALA A C   1 
ATOM 4238  O O   . ALA B 1 79  ? 139.603 195.403 191.403 1.00 0.00 ? 79  ALA A O   1 
ATOM 4239  C CB  . ALA B 1 79  ? 141.595 195.315 188.871 1.00 0.00 ? 79  ALA A CB  1 
ATOM 4240  N N   . GLY B 1 80  ? 140.133 193.264 190.947 1.00 0.00 ? 80  GLY A N   1 
ATOM 4241  C CA  . GLY B 1 80  ? 138.890 192.774 191.518 1.00 0.00 ? 80  GLY A CA  1 
ATOM 4242  C C   . GLY B 1 80  ? 138.884 192.835 193.032 1.00 0.00 ? 80  GLY A C   1 
ATOM 4243  O O   . GLY B 1 80  ? 137.833 193.013 193.653 1.00 0.00 ? 80  GLY A O   1 
ATOM 4244  N N   . LYS B 1 81  ? 140.060 192.693 193.650 1.00 0.00 ? 81  LYS A N   1 
ATOM 4245  C CA  . LYS B 1 81  ? 140.163 192.870 195.095 1.00 0.00 ? 81  LYS A CA  1 
ATOM 4246  C C   . LYS B 1 81  ? 139.650 194.242 195.517 1.00 0.00 ? 81  LYS A C   1 
ATOM 4247  O O   . LYS B 1 81  ? 139.154 194.407 196.639 1.00 0.00 ? 81  LYS A O   1 
ATOM 4248  C CB  . LYS B 1 81  ? 141.609 192.684 195.557 1.00 0.00 ? 81  LYS A CB  1 
ATOM 4249  C CG  . LYS B 1 81  ? 142.124 191.254 195.450 1.00 0.00 ? 81  LYS A CG  1 
ATOM 4250  C CD  . LYS B 1 81  ? 143.565 191.150 195.927 1.00 0.00 ? 81  LYS A CD  1 
ATOM 4251  C CE  . LYS B 1 81  ? 144.076 189.719 195.835 1.00 0.00 ? 81  LYS A CE  1 
ATOM 4252  N NZ  . LYS B 1 81  ? 145.477 189.598 196.322 1.00 0.00 ? 81  LYS A NZ  1 
ATOM 4253  N N   . ILE B 1 82  ? 139.764 195.236 194.634 1.00 0.00 ? 82  ILE A N   1 
ATOM 4254  C CA  . ILE B 1 82  ? 139.169 196.542 194.902 1.00 0.00 ? 82  ILE A CA  1 
ATOM 4255  C C   . ILE B 1 82  ? 137.649 196.450 194.865 1.00 0.00 ? 82  ILE A C   1 
ATOM 4256  O O   . ILE B 1 82  ? 136.958 196.925 195.776 1.00 0.00 ? 82  ILE A O   1 
ATOM 4257  C CB  . ILE B 1 82  ? 139.650 197.592 193.883 1.00 0.00 ? 82  ILE A CB  1 
ATOM 4258  C CG1 . ILE B 1 82  ? 141.152 197.842 194.045 1.00 0.00 ? 82  ILE A CG1 1 
ATOM 4259  C CG2 . ILE B 1 82  ? 138.871 198.887 194.045 1.00 0.00 ? 82  ILE A CG2 1 
ATOM 4260  C CD1 . ILE B 1 82  ? 141.768 198.618 192.903 1.00 0.00 ? 82  ILE A CD1 1 
ATOM 4261  N N   . LEU B 1 83  ? 137.105 195.828 193.817 1.00 0.00 ? 83  LEU A N   1 
ATOM 4262  C CA  . LEU B 1 83  ? 135.655 195.716 193.692 1.00 0.00 ? 83  LEU A CA  1 
ATOM 4263  C C   . LEU B 1 83  ? 135.045 195.037 194.912 1.00 0.00 ? 83  LEU A C   1 
ATOM 4264  O O   . LEU B 1 83  ? 133.963 195.422 195.369 1.00 0.00 ? 83  LEU A O   1 
ATOM 4265  C CB  . LEU B 1 83  ? 135.291 194.928 192.426 1.00 0.00 ? 83  LEU A CB  1 
ATOM 4266  C CG  . LEU B 1 83  ? 135.613 195.622 191.096 1.00 0.00 ? 83  LEU A CG  1 
ATOM 4267  C CD1 . LEU B 1 83  ? 135.430 194.634 189.951 1.00 0.00 ? 83  LEU A CD1 1 
ATOM 4268  C CD2 . LEU B 1 83  ? 134.708 196.833 190.923 1.00 0.00 ? 83  LEU A CD2 1 
ATOM 4269  N N   . VAL B 1 84  ? 135.728 194.027 195.458 1.00 0.00 ? 84  VAL A N   1 
ATOM 4270  C CA  . VAL B 1 84  ? 135.197 193.314 196.615 1.00 0.00 ? 84  VAL A CA  1 
ATOM 4271  C C   . VAL B 1 84  ? 135.269 194.183 197.865 1.00 0.00 ? 84  VAL A C   1 
ATOM 4272  O O   . VAL B 1 84  ? 134.296 194.277 198.623 1.00 0.00 ? 84  VAL A O   1 
ATOM 4273  C CB  . VAL B 1 84  ? 135.981 192.010 196.850 1.00 0.00 ? 84  VAL A CB  1 
ATOM 4274  C CG1 . VAL B 1 84  ? 135.542 191.351 198.150 1.00 0.00 ? 84  VAL A CG1 1 
ATOM 4275  C CG2 . VAL B 1 84  ? 135.781 191.066 195.674 1.00 0.00 ? 84  VAL A CG2 1 
ATOM 4276  N N   . GLU B 1 85  ? 136.411 194.840 198.098 1.00 0.00 ? 85  GLU A N   1 
ATOM 4277  C CA  . GLU B 1 85  ? 136.549 195.695 199.274 1.00 0.00 ? 85  GLU A CA  1 
ATOM 4278  C C   . GLU B 1 85  ? 135.480 196.781 199.294 1.00 0.00 ? 85  GLU A C   1 
ATOM 4279  O O   . GLU B 1 85  ? 134.918 197.091 200.351 1.00 0.00 ? 85  GLU A O   1 
ATOM 4280  C CB  . GLU B 1 85  ? 137.939 196.333 199.310 1.00 0.00 ? 85  GLU A CB  1 
ATOM 4281  C CG  . GLU B 1 85  ? 138.194 197.214 200.525 1.00 0.00 ? 85  GLU A CG  1 
ATOM 4282  C CD  . GLU B 1 85  ? 138.209 196.441 201.815 1.00 0.00 ? 85  GLU A CD  1 
ATOM 4283  O OE1 . GLU B 1 85  ? 138.421 195.253 201.771 1.00 0.00 ? 85  GLU A OE1 1 
ATOM 4284  O OE2 . GLU B 1 85  ? 138.009 197.040 202.845 1.00 0.00 ? 85  GLU A OE2 1 
ATOM 4285  N N   . LEU B 1 86  ? 135.183 197.369 198.133 1.00 0.00 ? 86  LEU A N   1 
ATOM 4286  C CA  . LEU B 1 86  ? 134.147 198.394 198.072 1.00 0.00 ? 86  LEU A CA  1 
ATOM 4287  C C   . LEU B 1 86  ? 132.762 197.787 198.256 1.00 0.00 ? 86  LEU A C   1 
ATOM 4288  O O   . LEU B 1 86  ? 131.873 198.420 198.839 1.00 0.00 ? 86  LEU A O   1 
ATOM 4289  C CB  . LEU B 1 86  ? 134.214 199.136 196.730 1.00 0.00 ? 86  LEU A CB  1 
ATOM 4290  C CG  . LEU B 1 86  ? 135.094 200.391 196.708 1.00 0.00 ? 86  LEU A CG  1 
ATOM 4291  C CD1 . LEU B 1 86  ? 134.512 201.438 197.648 1.00 0.00 ? 86  LEU A CD1 1 
ATOM 4292  C CD2 . LEU B 1 86  ? 136.514 200.024 197.111 1.00 0.00 ? 86  LEU A CD2 1 
ATOM 4293  N N   . ALA B 1 87  ? 132.560 196.561 197.768 1.00 0.00 ? 87  ALA A N   1 
ATOM 4294  C CA  . ALA B 1 87  ? 131.252 195.926 197.886 1.00 0.00 ? 87  ALA A CA  1 
ATOM 4295  C C   . ALA B 1 87  ? 130.974 195.504 199.323 1.00 0.00 ? 87  ALA A C   1 
ATOM 4296  O O   . ALA B 1 87  ? 129.850 195.654 199.816 1.00 0.00 ? 87  ALA A O   1 
ATOM 4297  C CB  . ALA B 1 87  ? 131.163 194.724 196.945 1.00 0.00 ? 87  ALA A CB  1 
ATOM 4298  N N   . GLN B 1 88  ? 131.986 194.970 200.011 1.00 0.00 ? 88  GLN A N   1 
ATOM 4299  C CA  . GLN B 1 88  ? 131.786 194.517 201.383 1.00 0.00 ? 88  GLN A CA  1 
ATOM 4300  C C   . GLN B 1 88  ? 131.409 195.678 202.294 1.00 0.00 ? 88  GLN A C   1 
ATOM 4301  O O   . GLN B 1 88  ? 130.571 195.527 203.190 1.00 0.00 ? 88  GLN A O   1 
ATOM 4302  C CB  . GLN B 1 88  ? 133.046 193.827 201.911 1.00 0.00 ? 88  GLN A CB  1 
ATOM 4303  C CG  . GLN B 1 88  ? 133.315 192.465 201.295 1.00 0.00 ? 88  GLN A CG  1 
ATOM 4304  C CD  . GLN B 1 88  ? 134.569 191.816 201.849 1.00 0.00 ? 88  GLN A CD  1 
ATOM 4305  O OE1 . GLN B 1 88  ? 135.229 192.364 202.736 1.00 0.00 ? 88  GLN A OE1 1 
ATOM 4306  N NE2 . GLN B 1 88  ? 134.905 190.641 201.328 1.00 0.00 ? 88  GLN A NE2 1 
ATOM 4307  N N   . GLN B 1 89  ? 132.020 196.847 202.079 1.00 0.00 ? 89  GLN A N   1 
ATOM 4308  C CA  . GLN B 1 89  ? 131.697 198.011 202.896 1.00 0.00 ? 89  GLN A CA  1 
ATOM 4309  C C   . GLN B 1 89  ? 130.234 198.405 202.745 1.00 0.00 ? 89  GLN A C   1 
ATOM 4310  O O   . GLN B 1 89  ? 129.606 198.843 203.716 1.00 0.00 ? 89  GLN A O   1 
ATOM 4311  C CB  . GLN B 1 89  ? 132.596 199.193 202.524 1.00 0.00 ? 89  GLN A CB  1 
ATOM 4312  C CG  . GLN B 1 89  ? 132.350 200.445 203.349 1.00 0.00 ? 89  GLN A CG  1 
ATOM 4313  C CD  . GLN B 1 89  ? 132.636 200.233 204.824 1.00 0.00 ? 89  GLN A CD  1 
ATOM 4314  O OE1 . GLN B 1 89  ? 133.462 199.395 205.195 1.00 0.00 ? 89  GLN A OE1 1 
ATOM 4315  N NE2 . GLN B 1 89  ? 131.952 200.990 205.674 1.00 0.00 ? 89  GLN A NE2 1 
ATOM 4316  N N   . GLN B 1 90  ? 129.674 198.247 201.542 1.00 0.00 ? 90  GLN A N   1 
ATOM 4317  C CA  . GLN B 1 90  ? 128.254 198.513 201.344 1.00 0.00 ? 90  GLN A CA  1 
ATOM 4318  C C   . GLN B 1 90  ? 127.392 197.625 202.234 1.00 0.00 ? 90  GLN A C   1 
ATOM 4319  O O   . GLN B 1 90  ? 126.375 198.081 202.769 1.00 0.00 ? 90  GLN A O   1 
ATOM 4320  C CB  . GLN B 1 90  ? 127.871 198.307 199.876 1.00 0.00 ? 90  GLN A CB  1 
ATOM 4321  C CG  . GLN B 1 90  ? 126.414 198.601 199.566 1.00 0.00 ? 90  GLN A CG  1 
ATOM 4322  C CD  . GLN B 1 90  ? 126.061 200.062 199.771 1.00 0.00 ? 90  GLN A CD  1 
ATOM 4323  O OE1 . GLN B 1 90  ? 126.923 200.941 199.683 1.00 0.00 ? 90  GLN A OE1 1 
ATOM 4324  N NE2 . GLN B 1 90  ? 124.790 200.331 200.045 1.00 0.00 ? 90  GLN A NE2 1 
ATOM 4325  N N   . ASP B 1 91  ? 127.783 196.360 202.408 1.00 0.00 ? 91  ASP A N   1 
ATOM 4326  C CA  . ASP B 1 91  ? 127.024 195.453 203.261 1.00 0.00 ? 91  ASP A CA  1 
ATOM 4327  C C   . ASP B 1 91  ? 127.232 195.756 204.739 1.00 0.00 ? 91  ASP A C   1 
ATOM 4328  O O   . ASP B 1 91  ? 126.263 195.803 205.506 1.00 0.00 ? 91  ASP A O   1 
ATOM 4329  C CB  . ASP B 1 91  ? 127.417 194.001 202.977 1.00 0.00 ? 91  ASP A CB  1 
ATOM 4330  C CG  . ASP B 1 91  ? 126.522 192.994 203.687 1.00 0.00 ? 91  ASP A CG  1 
ATOM 4331  O OD1 . ASP B 1 91  ? 125.334 193.029 203.471 1.00 0.00 ? 91  ASP A OD1 1 
ATOM 4332  O OD2 . ASP B 1 91  ? 127.035 192.200 204.438 1.00 0.00 ? 91  ASP A OD2 1 
ATOM 4333  N N   . ARG B 1 92  ? 128.482 195.963 205.156 1.00 0.00 ? 92  ARG A N   1 
ATOM 4334  C CA  . ARG B 1 92  ? 128.752 196.247 206.562 1.00 0.00 ? 92  ARG A CA  1 
ATOM 4335  C C   . ARG B 1 92  ? 128.070 197.536 207.006 1.00 0.00 ? 92  ARG A C   1 
ATOM 4336  O O   . ARG B 1 92  ? 127.586 197.637 208.139 1.00 0.00 ? 92  ARG A O   1 
ATOM 4337  C CB  . ARG B 1 92  ? 130.250 196.361 206.806 1.00 0.00 ? 92  ARG A CB  1 
ATOM 4338  C CG  . ARG B 1 92  ? 131.013 195.047 206.730 1.00 0.00 ? 92  ARG A CG  1 
ATOM 4339  C CD  . ARG B 1 92  ? 132.392 195.181 207.264 1.00 0.00 ? 92  ARG A CD  1 
ATOM 4340  N NE  . ARG B 1 92  ? 133.197 196.092 206.468 1.00 0.00 ? 92  ARG A NE  1 
ATOM 4341  C CZ  . ARG B 1 92  ? 133.977 195.720 205.434 1.00 0.00 ? 92  ARG A CZ  1 
ATOM 4342  N NH1 . ARG B 1 92  ? 134.046 194.454 205.085 1.00 0.00 ? 92  ARG A NH1 1 
ATOM 4343  N NH2 . ARG B 1 92  ? 134.672 196.627 204.771 1.00 0.00 ? 92  ARG A NH2 1 
ATOM 4344  N N   . GLU B 1 93  ? 128.018 198.532 206.121 1.00 0.00 ? 93  GLU A N   1 
ATOM 4345  C CA  . GLU B 1 93  ? 127.508 199.842 206.512 1.00 0.00 ? 93  GLU A CA  1 
ATOM 4346  C C   . GLU B 1 93  ? 125.987 199.905 206.436 1.00 0.00 ? 93  GLU A C   1 
ATOM 4347  O O   . GLU B 1 93  ? 125.331 200.274 207.416 1.00 0.00 ? 93  GLU A O   1 
ATOM 4348  C CB  . GLU B 1 93  ? 128.115 200.932 205.625 1.00 0.00 ? 93  GLU A CB  1 
ATOM 4349  C CG  . GLU B 1 93  ? 127.698 202.348 205.994 1.00 0.00 ? 93  GLU A CG  1 
ATOM 4350  C CD  . GLU B 1 93  ? 128.425 203.398 205.200 1.00 0.00 ? 93  GLU A CD  1 
ATOM 4351  O OE1 . GLU B 1 93  ? 129.541 203.153 204.810 1.00 0.00 ? 93  GLU A OE1 1 
ATOM 4352  O OE2 . GLU B 1 93  ? 127.863 204.445 204.984 1.00 0.00 ? 93  GLU A OE2 1 
ATOM 4353  N N   . ILE B 1 94  ? 125.410 199.554 205.289 1.00 0.00 ? 94  ILE A N   1 
ATOM 4354  C CA  . ILE B 1 94  ? 123.970 199.667 205.056 1.00 0.00 ? 94  ILE A CA  1 
ATOM 4355  C C   . ILE B 1 94  ? 123.281 198.310 205.186 1.00 0.00 ? 94  ILE A C   1 
ATOM 4356  O O   . ILE B 1 94  ? 122.255 198.188 205.857 1.00 0.00 ? 94  ILE A O   1 
ATOM 4357  C CB  . ILE B 1 94  ? 123.684 200.256 203.664 1.00 0.00 ? 94  ILE A CB  1 
ATOM 4358  C CG1 . ILE B 1 94  ? 124.320 201.643 203.530 1.00 0.00 ? 94  ILE A CG1 1 
ATOM 4359  C CG2 . ILE B 1 94  ? 122.185 200.328 203.415 1.00 0.00 ? 94  ILE A CG2 1 
ATOM 4360  C CD1 . ILE B 1 94  ? 123.853 202.632 204.575 1.00 0.00 ? 94  ILE A CD1 1 
ATOM 4361  N N   . GLY B 1 95  ? 123.829 197.279 204.545 1.00 0.00 ? 95  GLY A N   1 
ATOM 4362  C CA  . GLY B 1 95  ? 123.238 195.956 204.559 1.00 0.00 ? 95  GLY A CA  1 
ATOM 4363  C C   . GLY B 1 95  ? 122.403 195.610 203.345 1.00 0.00 ? 95  GLY A C   1 
ATOM 4364  O O   . GLY B 1 95  ? 121.934 194.469 203.246 1.00 0.00 ? 95  GLY A O   1 
ATOM 4365  N N   . ASP B 1 96  ? 122.197 196.544 202.420 1.00 0.00 ? 96  ASP A N   1 
ATOM 4366  C CA  . ASP B 1 96  ? 121.521 196.251 201.165 1.00 0.00 ? 96  ASP A CA  1 
ATOM 4367  C C   . ASP B 1 96  ? 122.166 197.097 200.072 1.00 0.00 ? 96  ASP A C   1 
ATOM 4368  O O   . ASP B 1 96  ? 122.994 197.970 200.344 1.00 0.00 ? 96  ASP A O   1 
ATOM 4369  C CB  . ASP B 1 96  ? 120.021 196.547 201.259 1.00 0.00 ? 96  ASP A CB  1 
ATOM 4370  C CG  . ASP B 1 96  ? 119.197 195.753 200.255 1.00 0.00 ? 96  ASP A CG  1 
ATOM 4371  O OD1 . ASP B 1 96  ? 119.779 195.112 199.413 1.00 0.00 ? 96  ASP A OD1 1 
ATOM 4372  O OD2 . ASP B 1 96  ? 117.993 195.795 200.340 1.00 0.00 ? 96  ASP A OD2 1 
ATOM 4373  N N   . GLY B 1 97  ? 121.783 196.830 198.827 1.00 0.00 ? 97  GLY A N   1 
ATOM 4374  C CA  . GLY B 1 97  ? 122.384 197.482 197.683 1.00 0.00 ? 97  GLY A CA  1 
ATOM 4375  C C   . GLY B 1 97  ? 123.717 196.926 197.238 1.00 0.00 ? 97  GLY A C   1 
ATOM 4376  O O   . GLY B 1 97  ? 124.453 197.625 196.533 1.00 0.00 ? 97  GLY A O   1 
ATOM 4377  N N   . THR B 1 98  ? 124.054 195.692 197.621 1.00 0.00 ? 98  THR A N   1 
ATOM 4378  C CA  . THR B 1 98  ? 125.370 195.155 197.290 1.00 0.00 ? 98  THR A CA  1 
ATOM 4379  C C   . THR B 1 98  ? 125.413 194.634 195.860 1.00 0.00 ? 98  THR A C   1 
ATOM 4380  O O   . THR B 1 98  ? 126.480 194.598 195.235 1.00 0.00 ? 98  THR A O   1 
ATOM 4381  C CB  . THR B 1 98  ? 125.769 194.029 198.262 1.00 0.00 ? 98  THR A CB  1 
ATOM 4382  O OG1 . THR B 1 98  ? 124.832 192.949 198.156 1.00 0.00 ? 98  THR A OG1 1 
ATOM 4383  C CG2 . THR B 1 98  ? 125.787 194.541 199.694 1.00 0.00 ? 98  THR A CG2 1 
ATOM 4384  N N   . THR B 1 99  ? 124.262 194.220 195.325 1.00 0.00 ? 99  THR A N   1 
ATOM 4385  C CA  . THR B 1 99  ? 124.214 193.761 193.942 1.00 0.00 ? 99  THR A CA  1 
ATOM 4386  C C   . THR B 1 99  ? 124.469 194.909 192.972 1.00 0.00 ? 99  THR A C   1 
ATOM 4387  O O   . THR B 1 99  ? 125.175 194.743 191.970 1.00 0.00 ? 99  THR A O   1 
ATOM 4388  C CB  . THR B 1 99  ? 122.857 193.106 193.622 1.00 0.00 ? 99  THR A CB  1 
ATOM 4389  O OG1 . THR B 1 99  ? 122.659 191.970 194.474 1.00 0.00 ? 99  THR A OG1 1 
ATOM 4390  C CG2 . THR B 1 99  ? 122.808 192.661 192.169 1.00 0.00 ? 99  THR A CG2 1 
ATOM 4391  N N   . SER B 1 100 ? 123.913 196.088 193.259 1.00 0.00 ? 100 SER A N   1 
ATOM 4392  C CA  . SER B 1 100 ? 124.035 197.216 192.344 1.00 0.00 ? 100 SER A CA  1 
ATOM 4393  C C   . SER B 1 100 ? 125.471 197.722 192.256 1.00 0.00 ? 100 SER A C   1 
ATOM 4394  O O   . SER B 1 100 ? 125.852 198.344 191.259 1.00 0.00 ? 100 SER A O   1 
ATOM 4395  C CB  . SER B 1 100 ? 123.122 198.343 192.786 1.00 0.00 ? 100 SER A CB  1 
ATOM 4396  O OG  . SER B 1 100 ? 123.534 198.868 194.018 1.00 0.00 ? 100 SER A OG  1 
ATOM 4397  N N   . VAL B 1 101 ? 126.280 197.466 193.287 1.00 0.00 ? 101 VAL A N   1 
ATOM 4398  C CA  . VAL B 1 101 ? 127.635 198.013 193.315 1.00 0.00 ? 101 VAL A CA  1 
ATOM 4399  C C   . VAL B 1 101 ? 128.456 197.474 192.152 1.00 0.00 ? 101 VAL A C   1 
ATOM 4400  O O   . VAL B 1 101 ? 129.081 198.238 191.406 1.00 0.00 ? 101 VAL A O   1 
ATOM 4401  C CB  . VAL B 1 101 ? 128.332 197.660 194.642 1.00 0.00 ? 101 VAL A CB  1 
ATOM 4402  C CG1 . VAL B 1 101 ? 129.807 198.028 194.584 1.00 0.00 ? 101 VAL A CG1 1 
ATOM 4403  C CG2 . VAL B 1 101 ? 127.643 198.374 195.795 1.00 0.00 ? 101 VAL A CG2 1 
ATOM 4404  N N   . VAL B 1 102 ? 128.463 196.152 191.973 1.00 0.00 ? 102 VAL A N   1 
ATOM 4405  C CA  . VAL B 1 102 ? 129.292 195.548 190.933 1.00 0.00 ? 102 VAL A CA  1 
ATOM 4406  C C   . VAL B 1 102 ? 128.731 195.857 189.549 1.00 0.00 ? 102 VAL A C   1 
ATOM 4407  O O   . VAL B 1 102 ? 129.479 196.190 188.622 1.00 0.00 ? 102 VAL A O   1 
ATOM 4408  C CB  . VAL B 1 102 ? 129.372 194.022 191.127 1.00 0.00 ? 102 VAL A CB  1 
ATOM 4409  C CG1 . VAL B 1 102 ? 130.071 193.371 189.943 1.00 0.00 ? 102 VAL A CG1 1 
ATOM 4410  C CG2 . VAL B 1 102 ? 130.097 193.702 192.425 1.00 0.00 ? 102 VAL A CG2 1 
ATOM 4411  N N   . ILE B 1 103 ? 127.410 195.758 189.388 1.00 0.00 ? 103 ILE A N   1 
ATOM 4412  C CA  . ILE B 1 103 ? 126.803 195.976 188.078 1.00 0.00 ? 103 ILE A CA  1 
ATOM 4413  C C   . ILE B 1 103 ? 127.028 197.410 187.613 1.00 0.00 ? 103 ILE A C   1 
ATOM 4414  O O   . ILE B 1 103 ? 127.441 197.652 186.473 1.00 0.00 ? 103 ILE A O   1 
ATOM 4415  C CB  . ILE B 1 103 ? 125.305 195.622 188.115 1.00 0.00 ? 103 ILE A CB  1 
ATOM 4416  C CG1 . ILE B 1 103 ? 125.120 194.120 188.334 1.00 0.00 ? 103 ILE A CG1 1 
ATOM 4417  C CG2 . ILE B 1 103 ? 124.620 196.058 186.832 1.00 0.00 ? 103 ILE A CG2 1 
ATOM 4418  C CD1 . ILE B 1 103 ? 123.701 193.725 188.672 1.00 0.00 ? 103 ILE A CD1 1 
ATOM 4419  N N   . ILE B 1 104 ? 126.765 198.382 188.489 1.00 0.00 ? 104 ILE A N   1 
ATOM 4420  C CA  . ILE B 1 104 ? 127.007 199.781 188.141 1.00 0.00 ? 104 ILE A CA  1 
ATOM 4421  C C   . ILE B 1 104 ? 128.480 200.005 187.822 1.00 0.00 ? 104 ILE A C   1 
ATOM 4422  O O   . ILE B 1 104 ? 128.827 200.669 186.838 1.00 0.00 ? 104 ILE A O   1 
ATOM 4423  C CB  . ILE B 1 104 ? 126.575 200.720 189.284 1.00 0.00 ? 104 ILE A CB  1 
ATOM 4424  C CG1 . ILE B 1 104 ? 125.053 200.708 189.439 1.00 0.00 ? 104 ILE A CG1 1 
ATOM 4425  C CG2 . ILE B 1 104 ? 127.078 202.132 189.029 1.00 0.00 ? 104 ILE A CG2 1 
ATOM 4426  C CD1 . ILE B 1 104 ? 124.562 201.392 190.694 1.00 0.00 ? 104 ILE A CD1 1 
ATOM 4427  N N   . ALA B 1 105 ? 129.371 199.445 188.646 1.00 0.00 ? 105 ALA A N   1 
ATOM 4428  C CA  . ALA B 1 105 ? 130.797 199.712 188.486 1.00 0.00 ? 105 ALA A CA  1 
ATOM 4429  C C   . ALA B 1 105 ? 131.318 199.215 187.145 1.00 0.00 ? 105 ALA A C   1 
ATOM 4430  O O   . ALA B 1 105 ? 132.111 199.905 186.494 1.00 0.00 ? 105 ALA A O   1 
ATOM 4431  C CB  . ALA B 1 105 ? 131.586 199.074 189.629 1.00 0.00 ? 105 ALA A CB  1 
ATOM 4432  N N   . SER B 1 106 ? 130.888 198.027 186.715 1.00 0.00 ? 106 SER A N   1 
ATOM 4433  C CA  . SER B 1 106 ? 131.462 197.429 185.515 1.00 0.00 ? 106 SER A CA  1 
ATOM 4434  C C   . SER B 1 106 ? 131.031 198.182 184.263 1.00 0.00 ? 106 SER A C   1 
ATOM 4435  O O   . SER B 1 106 ? 131.802 198.298 183.305 1.00 0.00 ? 106 SER A O   1 
ATOM 4436  C CB  . SER B 1 106 ? 131.050 195.974 185.407 1.00 0.00 ? 106 SER A CB  1 
ATOM 4437  O OG  . SER B 1 106 ? 129.671 195.859 185.183 1.00 0.00 ? 106 SER A OG  1 
ATOM 4438  N N   . GLU B 1 107 ? 129.801 198.701 184.254 1.00 0.00 ? 107 GLU A N   1 
ATOM 4439  C CA  . GLU B 1 107 ? 129.365 199.542 183.144 1.00 0.00 ? 107 GLU A CA  1 
ATOM 4440  C C   . GLU B 1 107 ? 130.081 200.886 183.157 1.00 0.00 ? 107 GLU A C   1 
ATOM 4441  O O   . GLU B 1 107 ? 130.396 201.439 182.096 1.00 0.00 ? 107 GLU A O   1 
ATOM 4442  C CB  . GLU B 1 107 ? 127.852 199.760 183.201 1.00 0.00 ? 107 GLU A CB  1 
ATOM 4443  C CG  . GLU B 1 107 ? 127.274 200.483 181.993 1.00 0.00 ? 107 GLU A CG  1 
ATOM 4444  C CD  . GLU B 1 107 ? 127.402 199.692 180.721 1.00 0.00 ? 107 GLU A CD  1 
ATOM 4445  O OE1 . GLU B 1 107 ? 127.601 198.504 180.801 1.00 0.00 ? 107 GLU A OE1 1 
ATOM 4446  O OE2 . GLU B 1 107 ? 127.301 200.277 179.669 1.00 0.00 ? 107 GLU A OE2 1 
ATOM 4447  N N   . LEU B 1 108 ? 130.348 201.428 184.348 1.00 0.00 ? 108 LEU A N   1 
ATOM 4448  C CA  . LEU B 1 108 ? 131.113 202.668 184.441 1.00 0.00 ? 108 LEU A CA  1 
ATOM 4449  C C   . LEU B 1 108 ? 132.508 202.497 183.855 1.00 0.00 ? 108 LEU A C   1 
ATOM 4450  O O   . LEU B 1 108 ? 132.994 203.369 183.126 1.00 0.00 ? 108 LEU A O   1 
ATOM 4451  C CB  . LEU B 1 108 ? 131.219 203.119 185.903 1.00 0.00 ? 108 LEU A CB  1 
ATOM 4452  C CG  . LEU B 1 108 ? 129.933 203.689 186.517 1.00 0.00 ? 108 LEU A CG  1 
ATOM 4453  C CD1 . LEU B 1 108 ? 130.131 203.889 188.014 1.00 0.00 ? 108 LEU A CD1 1 
ATOM 4454  C CD2 . LEU B 1 108 ? 129.580 205.000 185.832 1.00 0.00 ? 108 LEU A CD2 1 
ATOM 4455  N N   . LEU B 1 109 ? 133.166 201.377 184.162 1.00 0.00 ? 109 LEU A N   1 
ATOM 4456  C CA  . LEU B 1 109 ? 134.539 201.180 183.708 1.00 0.00 ? 109 LEU A CA  1 
ATOM 4457  C C   . LEU B 1 109 ? 134.584 200.847 182.222 1.00 0.00 ? 109 LEU A C   1 
ATOM 4458  O O   . LEU B 1 109 ? 135.411 201.396 181.483 1.00 0.00 ? 109 LEU A O   1 
ATOM 4459  C CB  . LEU B 1 109 ? 135.207 200.056 184.510 1.00 0.00 ? 109 LEU A CB  1 
ATOM 4460  C CG  . LEU B 1 109 ? 136.686 199.801 184.193 1.00 0.00 ? 109 LEU A CG  1 
ATOM 4461  C CD1 . LEU B 1 109 ? 137.495 201.052 184.505 1.00 0.00 ? 109 LEU A CD1 1 
ATOM 4462  C CD2 . LEU B 1 109 ? 137.181 198.612 185.004 1.00 0.00 ? 109 LEU A CD2 1 
ATOM 4463  N N   . LYS B 1 110 ? 133.706 199.952 181.766 1.00 0.00 ? 110 LYS A N   1 
ATOM 4464  C CA  . LYS B 1 110 ? 133.653 199.624 180.345 1.00 0.00 ? 110 LYS A CA  1 
ATOM 4465  C C   . LYS B 1 110 ? 133.477 200.878 179.498 1.00 0.00 ? 110 LYS A C   1 
ATOM 4466  O O   . LYS B 1 110 ? 134.193 201.082 178.511 1.00 0.00 ? 110 LYS A O   1 
ATOM 4467  C CB  . LYS B 1 110 ? 132.518 198.637 180.064 1.00 0.00 ? 110 LYS A CB  1 
ATOM 4468  C CG  . LYS B 1 110 ? 132.397 198.217 178.605 1.00 0.00 ? 110 LYS A CG  1 
ATOM 4469  C CD  . LYS B 1 110 ? 131.269 197.215 178.411 1.00 0.00 ? 110 LYS A CD  1 
ATOM 4470  C CE  . LYS B 1 110 ? 131.113 196.832 176.946 1.00 0.00 ? 110 LYS A CE  1 
ATOM 4471  N NZ  . LYS B 1 110 ? 130.007 195.858 176.740 1.00 0.00 ? 110 LYS A NZ  1 
ATOM 4472  N N   . ARG B 1 111 ? 132.525 201.737 179.873 1.00 0.00 ? 111 ARG A N   1 
ATOM 4473  C CA  . ARG B 1 111 ? 132.327 202.979 179.134 1.00 0.00 ? 111 ARG A CA  1 
ATOM 4474  C C   . ARG B 1 111 ? 133.458 203.964 179.388 1.00 0.00 ? 111 ARG A C   1 
ATOM 4475  O O   . ARG B 1 111 ? 133.718 204.839 178.553 1.00 0.00 ? 111 ARG A O   1 
ATOM 4476  C CB  . ARG B 1 111 ? 131.003 203.623 179.518 1.00 0.00 ? 111 ARG A CB  1 
ATOM 4477  C CG  . ARG B 1 111 ? 129.769 202.918 178.982 1.00 0.00 ? 111 ARG A CG  1 
ATOM 4478  C CD  . ARG B 1 111 ? 128.521 203.627 179.364 1.00 0.00 ? 111 ARG A CD  1 
ATOM 4479  N NE  . ARG B 1 111 ? 127.337 202.954 178.857 1.00 0.00 ? 111 ARG A NE  1 
ATOM 4480  C CZ  . ARG B 1 111 ? 126.839 203.115 177.615 1.00 0.00 ? 111 ARG A CZ  1 
ATOM 4481  N NH1 . ARG B 1 111 ? 127.431 203.927 176.769 1.00 0.00 ? 111 ARG A NH1 1 
ATOM 4482  N NH2 . ARG B 1 111 ? 125.753 202.455 177.248 1.00 0.00 ? 111 ARG A NH2 1 
ATOM 4483  N N   . ALA B 1 112 ? 134.141 203.843 180.529 1.00 0.00 ? 112 ALA A N   1 
ATOM 4484  C CA  . ALA B 1 112 ? 135.306 204.686 180.782 1.00 0.00 ? 112 ALA A CA  1 
ATOM 4485  C C   . ALA B 1 112 ? 136.469 204.293 179.881 1.00 0.00 ? 112 ALA A C   1 
ATOM 4486  O O   . ALA B 1 112 ? 137.208 205.158 179.395 1.00 0.00 ? 112 ALA A O   1 
ATOM 4487  C CB  . ALA B 1 112 ? 135.710 204.597 182.254 1.00 0.00 ? 112 ALA A CB  1 
ATOM 4488  N N   . ASN B 1 113 ? 136.650 202.990 179.651 1.00 0.00 ? 113 ASN A N   1 
ATOM 4489  C CA  . ASN B 1 113 ? 137.706 202.533 178.753 1.00 0.00 ? 113 ASN A CA  1 
ATOM 4490  C C   . ASN B 1 113 ? 137.557 203.172 177.377 1.00 0.00 ? 113 ASN A C   1 
ATOM 4491  O O   . ASN B 1 113 ? 138.548 203.585 176.763 1.00 0.00 ? 113 ASN A O   1 
ATOM 4492  C CB  . ASN B 1 113 ? 137.703 201.020 178.644 1.00 0.00 ? 113 ASN A CB  1 
ATOM 4493  C CG  . ASN B 1 113 ? 138.853 200.497 177.828 1.00 0.00 ? 113 ASN A CG  1 
ATOM 4494  O OD1 . ASN B 1 113 ? 138.725 200.289 176.616 1.00 0.00 ? 113 ASN A OD1 1 
ATOM 4495  N ND2 . ASN B 1 113 ? 139.973 200.281 178.468 1.00 0.00 ? 113 ASN A ND2 1 
ATOM 4496  N N   . GLU B 1 114 ? 136.321 203.275 176.883 1.00 0.00 ? 114 GLU A N   1 
ATOM 4497  C CA  . GLU B 1 114 ? 136.088 203.920 175.594 1.00 0.00 ? 114 GLU A CA  1 
ATOM 4498  C C   . GLU B 1 114 ? 136.448 205.399 175.649 1.00 0.00 ? 114 GLU A C   1 
ATOM 4499  O O   . GLU B 1 114 ? 136.978 205.954 174.678 1.00 0.00 ? 114 GLU A O   1 
ATOM 4500  C CB  . GLU B 1 114 ? 134.628 203.756 175.170 1.00 0.00 ? 114 GLU A CB  1 
ATOM 4501  C CG  . GLU B 1 114 ? 134.227 202.326 174.834 1.00 0.00 ? 114 GLU A CG  1 
ATOM 4502  C CD  . GLU B 1 114 ? 134.958 201.780 173.639 1.00 0.00 ? 114 GLU A CD  1 
ATOM 4503  O OE1 . GLU B 1 114 ? 135.131 202.505 172.689 1.00 0.00 ? 114 GLU A OE1 1 
ATOM 4504  O OE2 . GLU B 1 114 ? 135.344 200.635 173.676 1.00 0.00 ? 114 GLU A OE2 1 
ATOM 4505  N N   . LEU B 1 115 ? 136.174 206.054 176.780 1.00 0.00 ? 115 LEU A N   1 
ATOM 4506  C CA  . LEU B 1 115 ? 136.556 207.453 176.934 1.00 0.00 ? 115 LEU A CA  1 
ATOM 4507  C C   . LEU B 1 115 ? 138.069 207.618 176.868 1.00 0.00 ? 115 LEU A C   1 
ATOM 4508  O O   . LEU B 1 115 ? 138.572 208.583 176.278 1.00 0.00 ? 115 LEU A O   1 
ATOM 4509  C CB  . LEU B 1 115 ? 136.033 208.002 178.267 1.00 0.00 ? 115 LEU A CB  1 
ATOM 4510  C CG  . LEU B 1 115 ? 134.511 208.172 178.365 1.00 0.00 ? 115 LEU A CG  1 
ATOM 4511  C CD1 . LEU B 1 115 ? 134.131 208.525 179.797 1.00 0.00 ? 115 LEU A CD1 1 
ATOM 4512  C CD2 . LEU B 1 115 ? 134.059 209.254 177.396 1.00 0.00 ? 115 LEU A CD2 1 
ATOM 4513  N N   . VAL B 1 116 ? 138.812 206.687 177.471 1.00 0.00 ? 116 VAL A N   1 
ATOM 4514  C CA  . VAL B 1 116 ? 140.270 206.768 177.444 1.00 0.00 ? 116 VAL A CA  1 
ATOM 4515  C C   . VAL B 1 116 ? 140.779 206.659 176.012 1.00 0.00 ? 116 VAL A C   1 
ATOM 4516  O O   . VAL B 1 116 ? 141.669 207.409 175.592 1.00 0.00 ? 116 VAL A O   1 
ATOM 4517  C CB  . VAL B 1 116 ? 140.892 205.646 178.297 1.00 0.00 ? 116 VAL A CB  1 
ATOM 4518  C CG1 . VAL B 1 116 ? 142.399 205.596 178.096 1.00 0.00 ? 116 VAL A CG1 1 
ATOM 4519  C CG2 . VAL B 1 116 ? 140.551 205.863 179.764 1.00 0.00 ? 116 VAL A CG2 1 
ATOM 4520  N N   . LYS B 1 117 ? 140.213 205.732 175.235 1.00 0.00 ? 117 LYS A N   1 
ATOM 4521  C CA  . LYS B 1 117 ? 140.661 205.534 173.863 1.00 0.00 ? 117 LYS A CA  1 
ATOM 4522  C C   . LYS B 1 117 ? 140.359 206.740 172.985 1.00 0.00 ? 117 LYS A C   1 
ATOM 4523  O O   . LYS B 1 117 ? 140.922 206.857 171.891 1.00 0.00 ? 117 LYS A O   1 
ATOM 4524  C CB  . LYS B 1 117 ? 140.014 204.282 173.269 1.00 0.00 ? 117 LYS A CB  1 
ATOM 4525  C CG  . LYS B 1 117 ? 140.498 202.973 173.881 1.00 0.00 ? 117 LYS A CG  1 
ATOM 4526  C CD  . LYS B 1 117 ? 139.974 201.774 173.105 1.00 0.00 ? 117 LYS A CD  1 
ATOM 4527  C CE  . LYS B 1 117 ? 138.483 201.571 173.337 1.00 0.00 ? 117 LYS A CE  1 
ATOM 4528  N NZ  . LYS B 1 117 ? 137.980 200.338 172.675 1.00 0.00 ? 117 LYS A NZ  1 
ATOM 4529  N N   . ASN B 1 118 ? 139.484 207.636 173.439 1.00 0.00 ? 118 ASN A N   1 
ATOM 4530  C CA  . ASN B 1 118 ? 139.136 208.851 172.715 1.00 0.00 ? 118 ASN A CA  1 
ATOM 4531  C C   . ASN B 1 118 ? 139.974 210.047 173.148 1.00 0.00 ? 118 ASN A C   1 
ATOM 4532  O O   . ASN B 1 118 ? 139.573 211.189 172.899 1.00 0.00 ? 118 ASN A O   1 
ATOM 4533  C CB  . ASN B 1 118 ? 137.659 209.155 172.883 1.00 0.00 ? 118 ASN A CB  1 
ATOM 4534  C CG  . ASN B 1 118 ? 136.782 208.200 172.122 1.00 0.00 ? 118 ASN A CG  1 
ATOM 4535  O OD1 . ASN B 1 118 ? 136.910 208.060 170.900 1.00 0.00 ? 118 ASN A OD1 1 
ATOM 4536  N ND2 . ASN B 1 118 ? 135.894 207.540 172.820 1.00 0.00 ? 118 ASN A ND2 1 
ATOM 4537  N N   . LYS B 1 119 ? 141.110 209.804 173.808 1.00 0.00 ? 119 LYS A N   1 
ATOM 4538  C CA  . LYS B 1 119 ? 142.079 210.843 174.169 1.00 0.00 ? 119 LYS A CA  1 
ATOM 4539  C C   . LYS B 1 119 ? 141.525 211.770 175.251 1.00 0.00 ? 119 LYS A C   1 
ATOM 4540  O O   . LYS B 1 119 ? 141.788 212.974 175.252 1.00 0.00 ? 119 LYS A O   1 
ATOM 4541  C CB  . LYS B 1 119 ? 142.477 211.655 172.936 1.00 0.00 ? 119 LYS A CB  1 
ATOM 4542  C CG  . LYS B 1 119 ? 143.092 210.832 171.813 1.00 0.00 ? 119 LYS A CG  1 
ATOM 4543  C CD  . LYS B 1 119 ? 143.530 211.717 170.655 1.00 0.00 ? 119 LYS A CD  1 
ATOM 4544  C CE  . LYS B 1 119 ? 144.106 210.893 169.514 1.00 0.00 ? 119 LYS A CE  1 
ATOM 4545  N NZ  . LYS B 1 119 ? 144.502 211.742 168.358 1.00 0.00 ? 119 LYS A NZ  1 
ATOM 4546  N N   . ILE B 1 120 ? 140.756 211.205 176.175 1.00 0.00 ? 120 ILE A N   1 
ATOM 4547  C CA  . ILE B 1 120 ? 140.286 211.915 177.359 1.00 0.00 ? 120 ILE A CA  1 
ATOM 4548  C C   . ILE B 1 120 ? 141.144 211.450 178.530 1.00 0.00 ? 120 ILE A C   1 
ATOM 4549  O O   . ILE B 1 120 ? 141.171 210.260 178.859 1.00 0.00 ? 120 ILE A O   1 
ATOM 4550  C CB  . ILE B 1 120 ? 138.796 211.646 177.641 1.00 0.00 ? 120 ILE A CB  1 
ATOM 4551  C CG1 . ILE B 1 120 ? 137.942 212.070 176.444 1.00 0.00 ? 120 ILE A CG1 1 
ATOM 4552  C CG2 . ILE B 1 120 ? 138.353 212.373 178.901 1.00 0.00 ? 120 ILE A CG2 1 
ATOM 4553  C CD1 . ILE B 1 120 ? 136.504 211.611 176.526 1.00 0.00 ? 120 ILE A CD1 1 
ATOM 4554  N N   . HIS B 1 121 ? 141.846 212.385 179.160 1.00 0.00 ? 121 HIS A N   1 
ATOM 4555  C CA  . HIS B 1 121 ? 142.792 212.014 180.202 1.00 0.00 ? 121 HIS A CA  1 
ATOM 4556  C C   . HIS B 1 121 ? 142.045 211.399 181.384 1.00 0.00 ? 121 HIS A C   1 
ATOM 4557  O O   . HIS B 1 121 ? 140.954 211.864 181.737 1.00 0.00 ? 121 HIS A O   1 
ATOM 4558  C CB  . HIS B 1 121 ? 143.602 213.229 180.663 1.00 0.00 ? 121 HIS A CB  1 
ATOM 4559  C CG  . HIS B 1 121 ? 144.741 212.883 181.571 1.00 0.00 ? 121 HIS A CG  1 
ATOM 4560  N ND1 . HIS B 1 121 ? 144.570 212.637 182.918 1.00 0.00 ? 121 HIS A ND1 1 
ATOM 4561  C CD2 . HIS B 1 121 ? 146.065 212.743 181.327 1.00 0.00 ? 121 HIS A CD2 1 
ATOM 4562  C CE1 . HIS B 1 121 ? 145.742 212.359 183.462 1.00 0.00 ? 121 HIS A CE1 1 
ATOM 4563  N NE2 . HIS B 1 121 ? 146.664 212.417 182.519 1.00 0.00 ? 121 HIS A NE2 1 
ATOM 4564  N N   . PRO B 1 122 ? 142.589 210.347 182.004 1.00 0.00 ? 122 PRO A N   1 
ATOM 4565  C CA  . PRO B 1 122 ? 141.905 209.738 183.160 1.00 0.00 ? 122 PRO A CA  1 
ATOM 4566  C C   . PRO B 1 122 ? 141.474 210.734 184.224 1.00 0.00 ? 122 PRO A C   1 
ATOM 4567  O O   . PRO B 1 122 ? 140.425 210.540 184.852 1.00 0.00 ? 122 PRO A O   1 
ATOM 4568  C CB  . PRO B 1 122 ? 142.969 208.782 183.709 1.00 0.00 ? 122 PRO A CB  1 
ATOM 4569  C CG  . PRO B 1 122 ? 143.734 208.355 182.504 1.00 0.00 ? 122 PRO A CG  1 
ATOM 4570  C CD  . PRO B 1 122 ? 143.842 209.602 181.668 1.00 0.00 ? 122 PRO A CD  1 
ATOM 4571  N N   . THR B 1 123 ? 142.254 211.795 184.452 1.00 0.00 ? 123 THR A N   1 
ATOM 4572  C CA  . THR B 1 123 ? 141.865 212.795 185.440 1.00 0.00 ? 123 THR A CA  1 
ATOM 4573  C C   . THR B 1 123 ? 140.592 213.518 185.018 1.00 0.00 ? 123 THR A C   1 
ATOM 4574  O O   . THR B 1 123 ? 139.709 213.776 185.844 1.00 0.00 ? 123 THR A O   1 
ATOM 4575  C CB  . THR B 1 123 ? 142.992 213.820 185.665 1.00 0.00 ? 123 THR A CB  1 
ATOM 4576  O OG1 . THR B 1 123 ? 144.145 213.158 186.199 1.00 0.00 ? 123 THR A OG1 1 
ATOM 4577  C CG2 . THR B 1 123 ? 142.541 214.905 186.631 1.00 0.00 ? 123 THR A CG2 1 
ATOM 4578  N N   . THR B 1 124 ? 140.478 213.845 183.728 1.00 0.00 ? 124 THR A N   1 
ATOM 4579  C CA  . THR B 1 124 ? 139.263 214.486 183.236 1.00 0.00 ? 124 THR A CA  1 
ATOM 4580  C C   . THR B 1 124 ? 138.047 213.596 183.465 1.00 0.00 ? 124 THR A C   1 
ATOM 4581  O O   . THR B 1 124 ? 136.981 214.076 183.870 1.00 0.00 ? 124 THR A O   1 
ATOM 4582  C CB  . THR B 1 124 ? 139.381 214.827 181.739 1.00 0.00 ? 124 THR A CB  1 
ATOM 4583  O OG1 . THR B 1 124 ? 140.459 215.751 181.540 1.00 0.00 ? 124 THR A OG1 1 
ATOM 4584  C CG2 . THR B 1 124 ? 138.088 215.446 181.229 1.00 0.00 ? 124 THR A CG2 1 
ATOM 4585  N N   . ILE B 1 125 ? 138.193 212.292 183.223 1.00 0.00 ? 125 ILE A N   1 
ATOM 4586  C CA  . ILE B 1 125 ? 137.086 211.362 183.426 1.00 0.00 ? 125 ILE A CA  1 
ATOM 4587  C C   . ILE B 1 125 ? 136.665 211.350 184.891 1.00 0.00 ? 125 ILE A C   1 
ATOM 4588  O O   . ILE B 1 125 ? 135.473 211.422 185.214 1.00 0.00 ? 125 ILE A O   1 
ATOM 4589  C CB  . ILE B 1 125 ? 137.468 209.938 182.984 1.00 0.00 ? 125 ILE A CB  1 
ATOM 4590  C CG1 . ILE B 1 125 ? 137.677 209.887 181.468 1.00 0.00 ? 125 ILE A CG1 1 
ATOM 4591  C CG2 . ILE B 1 125 ? 136.399 208.944 183.410 1.00 0.00 ? 125 ILE A CG2 1 
ATOM 4592  C CD1 . ILE B 1 125 ? 138.331 208.613 180.985 1.00 0.00 ? 125 ILE A CD1 1 
ATOM 4593  N N   . ILE B 1 126 ? 137.639 211.266 185.799 1.00 0.00 ? 126 ILE A N   1 
ATOM 4594  C CA  . ILE B 1 126 ? 137.329 211.201 187.225 1.00 0.00 ? 126 ILE A CA  1 
ATOM 4595  C C   . ILE B 1 126 ? 136.648 212.488 187.676 1.00 0.00 ? 126 ILE A C   1 
ATOM 4596  O O   . ILE B 1 126 ? 135.631 212.462 188.380 1.00 0.00 ? 126 ILE A O   1 
ATOM 4597  C CB  . ILE B 1 126 ? 138.601 210.967 188.060 1.00 0.00 ? 126 ILE A CB  1 
ATOM 4598  C CG1 . ILE B 1 126 ? 139.152 209.561 187.810 1.00 0.00 ? 126 ILE A CG1 1 
ATOM 4599  C CG2 . ILE B 1 126 ? 138.312 211.174 189.539 1.00 0.00 ? 126 ILE A CG2 1 
ATOM 4600  C CD1 . ILE B 1 126 ? 140.548 209.348 188.348 1.00 0.00 ? 126 ILE A CD1 1 
ATOM 4601  N N   . THR B 1 127 ? 137.201 213.635 187.273 1.00 0.00 ? 127 THR A N   1 
ATOM 4602  C CA  . THR B 1 127 ? 136.625 214.915 187.671 1.00 0.00 ? 127 THR A CA  1 
ATOM 4603  C C   . THR B 1 127 ? 135.151 215.000 187.290 1.00 0.00 ? 127 THR A C   1 
ATOM 4604  O O   . THR B 1 127 ? 134.313 215.398 188.106 1.00 0.00 ? 127 THR A O   1 
ATOM 4605  C CB  . THR B 1 127 ? 137.392 216.090 187.036 1.00 0.00 ? 127 THR A CB  1 
ATOM 4606  O OG1 . THR B 1 127 ? 138.753 216.074 187.486 1.00 0.00 ? 127 THR A OG1 1 
ATOM 4607  C CG2 . THR B 1 127 ? 136.751 217.415 187.419 1.00 0.00 ? 127 THR A CG2 1 
ATOM 4608  N N   . GLY B 1 128 ? 134.818 214.617 186.057 1.00 0.00 ? 128 GLY A N   1 
ATOM 4609  C CA  . GLY B 1 128 ? 133.444 214.757 185.598 1.00 0.00 ? 128 GLY A CA  1 
ATOM 4610  C C   . GLY B 1 128 ? 132.505 213.764 186.256 1.00 0.00 ? 128 GLY A C   1 
ATOM 4611  O O   . GLY B 1 128 ? 131.354 214.083 186.561 1.00 0.00 ? 128 GLY A O   1 
ATOM 4612  N N   . PHE B 1 129 ? 132.988 212.540 186.485 1.00 0.00 ? 129 PHE A N   1 
ATOM 4613  C CA  . PHE B 1 129 ? 132.191 211.562 187.218 1.00 0.00 ? 129 PHE A CA  1 
ATOM 4614  C C   . PHE B 1 129 ? 131.848 212.061 188.617 1.00 0.00 ? 129 PHE A C   1 
ATOM 4615  O O   . PHE B 1 129 ? 130.763 211.776 189.134 1.00 0.00 ? 129 PHE A O   1 
ATOM 4616  C CB  . PHE B 1 129 ? 132.939 210.231 187.317 1.00 0.00 ? 129 PHE A CB  1 
ATOM 4617  C CG  . PHE B 1 129 ? 132.903 209.421 186.052 1.00 0.00 ? 129 PHE A CG  1 
ATOM 4618  C CD1 . PHE B 1 129 ? 132.254 209.900 184.923 1.00 0.00 ? 129 PHE A CD1 1 
ATOM 4619  C CD2 . PHE B 1 129 ? 133.518 208.180 185.988 1.00 0.00 ? 129 PHE A CD2 1 
ATOM 4620  C CE1 . PHE B 1 129 ? 132.221 209.155 183.759 1.00 0.00 ? 129 PHE A CE1 1 
ATOM 4621  C CE2 . PHE B 1 129 ? 133.487 207.434 184.825 1.00 0.00 ? 129 PHE A CE2 1 
ATOM 4622  C CZ  . PHE B 1 129 ? 132.837 207.923 183.710 1.00 0.00 ? 129 PHE A CZ  1 
ATOM 4623  N N   . ARG B 1 130 ? 132.763 212.803 189.246 1.00 0.00 ? 130 ARG A N   1 
ATOM 4624  C CA  . ARG B 1 130 ? 132.455 213.417 190.535 1.00 0.00 ? 130 ARG A CA  1 
ATOM 4625  C C   . ARG B 1 130 ? 131.381 214.488 190.394 1.00 0.00 ? 130 ARG A C   1 
ATOM 4626  O O   . ARG B 1 130 ? 130.505 214.616 191.259 1.00 0.00 ? 130 ARG A O   1 
ATOM 4627  C CB  . ARG B 1 130 ? 133.704 214.036 191.145 1.00 0.00 ? 130 ARG A CB  1 
ATOM 4628  C CG  . ARG B 1 130 ? 134.743 213.037 191.628 1.00 0.00 ? 130 ARG A CG  1 
ATOM 4629  C CD  . ARG B 1 130 ? 135.931 213.715 192.206 1.00 0.00 ? 130 ARG A CD  1 
ATOM 4630  N NE  . ARG B 1 130 ? 136.958 212.766 192.602 1.00 0.00 ? 130 ARG A NE  1 
ATOM 4631  C CZ  . ARG B 1 130 ? 136.989 212.121 193.784 1.00 0.00 ? 130 ARG A CZ  1 
ATOM 4632  N NH1 . ARG B 1 130 ? 136.045 212.332 194.674 1.00 0.00 ? 130 ARG A NH1 1 
ATOM 4633  N NH2 . ARG B 1 130 ? 137.969 211.274 194.050 1.00 0.00 ? 130 ARG A NH2 1 
ATOM 4634  N N   . VAL B 1 131 ? 131.430 215.269 189.314 1.00 0.00 ? 131 VAL A N   1 
ATOM 4635  C CA  . VAL B 1 131 ? 130.440 216.324 189.119 1.00 0.00 ? 131 VAL A CA  1 
ATOM 4636  C C   . VAL B 1 131 ? 129.047 215.724 188.989 1.00 0.00 ? 131 VAL A C   1 
ATOM 4637  O O   . VAL B 1 131 ? 128.082 216.212 189.591 1.00 0.00 ? 131 VAL A O   1 
ATOM 4638  C CB  . VAL B 1 131 ? 130.766 217.147 187.857 1.00 0.00 ? 131 VAL A CB  1 
ATOM 4639  C CG1 . VAL B 1 131 ? 129.624 218.100 187.534 1.00 0.00 ? 131 VAL A CG1 1 
ATOM 4640  C CG2 . VAL B 1 131 ? 132.064 217.912 188.059 1.00 0.00 ? 131 VAL A CG2 1 
ATOM 4641  N N   . ALA B 1 132 ? 128.920 214.648 188.210 1.00 0.00 ? 132 ALA A N   1 
ATOM 4642  C CA  . ALA B 1 132 ? 127.609 214.048 187.990 1.00 0.00 ? 132 ALA A CA  1 
ATOM 4643  C C   . ALA B 1 132 ? 126.992 213.549 189.290 1.00 0.00 ? 132 ALA A C   1 
ATOM 4644  O O   . ALA B 1 132 ? 125.785 213.711 189.502 1.00 0.00 ? 132 ALA A O   1 
ATOM 4645  C CB  . ALA B 1 132 ? 127.714 212.907 186.979 1.00 0.00 ? 132 ALA A CB  1 
ATOM 4646  N N   . LEU B 1 133 ? 127.795 212.944 190.167 1.00 0.00 ? 133 LEU A N   1 
ATOM 4647  C CA  . LEU B 1 133 ? 127.292 212.536 191.474 1.00 0.00 ? 133 LEU A CA  1 
ATOM 4648  C C   . LEU B 1 133 ? 126.847 213.743 192.290 1.00 0.00 ? 133 LEU A C   1 
ATOM 4649  O O   . LEU B 1 133 ? 125.802 213.708 192.952 1.00 0.00 ? 133 LEU A O   1 
ATOM 4650  C CB  . LEU B 1 133 ? 128.372 211.763 192.241 1.00 0.00 ? 133 LEU A CB  1 
ATOM 4651  C CG  . LEU B 1 133 ? 127.967 211.257 193.632 1.00 0.00 ? 133 LEU A CG  1 
ATOM 4652  C CD1 . LEU B 1 133 ? 126.795 210.293 193.501 1.00 0.00 ? 133 LEU A CD1 1 
ATOM 4653  C CD2 . LEU B 1 133 ? 129.159 210.582 194.294 1.00 0.00 ? 133 LEU A CD2 1 
ATOM 4654  N N   . ARG B 1 134 ? 127.630 214.823 192.259 1.00 0.00 ? 134 ARG A N   1 
ATOM 4655  C CA  . ARG B 1 134 ? 127.265 216.022 193.004 1.00 0.00 ? 134 ARG A CA  1 
ATOM 4656  C C   . ARG B 1 134 ? 125.891 216.532 192.585 1.00 0.00 ? 134 ARG A C   1 
ATOM 4657  O O   . ARG B 1 134 ? 125.119 217.019 193.420 1.00 0.00 ? 134 ARG A O   1 
ATOM 4658  C CB  . ARG B 1 134 ? 128.296 217.122 192.793 1.00 0.00 ? 134 ARG A CB  1 
ATOM 4659  C CG  . ARG B 1 134 ? 129.628 216.890 193.489 1.00 0.00 ? 134 ARG A CG  1 
ATOM 4660  C CD  . ARG B 1 134 ? 130.606 217.962 193.173 1.00 0.00 ? 134 ARG A CD  1 
ATOM 4661  N NE  . ARG B 1 134 ? 131.877 217.753 193.847 1.00 0.00 ? 134 ARG A NE  1 
ATOM 4662  C CZ  . ARG B 1 134 ? 132.988 218.484 193.629 1.00 0.00 ? 134 ARG A CZ  1 
ATOM 4663  N NH1 . ARG B 1 134 ? 132.968 219.466 192.756 1.00 0.00 ? 134 ARG A NH1 1 
ATOM 4664  N NH2 . ARG B 1 134 ? 134.097 218.214 194.296 1.00 0.00 ? 134 ARG A NH2 1 
ATOM 4665  N N   . GLU B 1 135 ? 125.569 216.429 191.295 1.00 0.00 ? 135 GLU A N   1 
ATOM 4666  C CA  . GLU B 1 135 ? 124.237 216.791 190.829 1.00 0.00 ? 135 GLU A CA  1 
ATOM 4667  C C   . GLU B 1 135 ? 123.205 215.718 191.153 1.00 0.00 ? 135 GLU A C   1 
ATOM 4668  O O   . GLU B 1 135 ? 122.052 216.044 191.455 1.00 0.00 ? 135 GLU A O   1 
ATOM 4669  C CB  . GLU B 1 135 ? 124.257 217.046 189.320 1.00 0.00 ? 135 GLU A CB  1 
ATOM 4670  C CG  . GLU B 1 135 ? 122.933 217.528 188.746 1.00 0.00 ? 135 GLU A CG  1 
ATOM 4671  C CD  . GLU B 1 135 ? 122.524 218.877 189.267 1.00 0.00 ? 135 GLU A CD  1 
ATOM 4672  O OE1 . GLU B 1 135 ? 123.376 219.596 189.731 1.00 0.00 ? 135 GLU A OE1 1 
ATOM 4673  O OE2 . GLU B 1 135 ? 121.358 219.189 189.202 1.00 0.00 ? 135 GLU A OE2 1 
ATOM 4674  N N   . ALA B 1 136 ? 123.599 214.443 191.101 1.00 0.00 ? 136 ALA A N   1 
ATOM 4675  C CA  . ALA B 1 136 ? 122.619 213.365 191.192 1.00 0.00 ? 136 ALA A CA  1 
ATOM 4676  C C   . ALA B 1 136 ? 121.849 213.427 192.504 1.00 0.00 ? 136 ALA A C   1 
ATOM 4677  O O   . ALA B 1 136 ? 120.638 213.183 192.533 1.00 0.00 ? 136 ALA A O   1 
ATOM 4678  C CB  . ALA B 1 136 ? 123.310 212.010 191.040 1.00 0.00 ? 136 ALA A CB  1 
ATOM 4679  N N   . ILE B 1 137 ? 122.537 213.754 193.602 1.00 0.00 ? 137 ILE A N   1 
ATOM 4680  C CA  . ILE B 1 137 ? 121.877 213.806 194.904 1.00 0.00 ? 137 ILE A CA  1 
ATOM 4681  C C   . ILE B 1 137 ? 120.739 214.819 194.880 1.00 0.00 ? 137 ILE A C   1 
ATOM 4682  O O   . ILE B 1 137 ? 119.733 214.664 195.585 1.00 0.00 ? 137 ILE A O   1 
ATOM 4683  C CB  . ILE B 1 137 ? 122.875 214.174 196.018 1.00 0.00 ? 137 ILE A CB  1 
ATOM 4684  C CG1 . ILE B 1 137 ? 122.256 213.915 197.394 1.00 0.00 ? 137 ILE A CG1 1 
ATOM 4685  C CG2 . ILE B 1 137 ? 123.305 215.627 195.889 1.00 0.00 ? 137 ILE A CG2 1 
ATOM 4686  C CD1 . ILE B 1 137 ? 121.941 212.460 197.658 1.00 0.00 ? 137 ILE A CD1 1 
ATOM 4687  N N   . ARG B 1 138 ? 120.872 215.863 194.059 1.00 0.00 ? 138 ARG A N   1 
ATOM 4688  C CA  . ARG B 1 138 ? 119.808 216.856 193.951 1.00 0.00 ? 138 ARG A CA  1 
ATOM 4689  C C   . ARG B 1 138 ? 118.599 216.293 193.212 1.00 0.00 ? 138 ARG A C   1 
ATOM 4690  O O   . ARG B 1 138 ? 117.454 216.530 193.611 1.00 0.00 ? 138 ARG A O   1 
ATOM 4691  C CB  . ARG B 1 138 ? 120.306 218.099 193.227 1.00 0.00 ? 138 ARG A CB  1 
ATOM 4692  C CG  . ARG B 1 138 ? 121.336 218.914 193.992 1.00 0.00 ? 138 ARG A CG  1 
ATOM 4693  C CD  . ARG B 1 138 ? 121.966 219.949 193.133 1.00 0.00 ? 138 ARG A CD  1 
ATOM 4694  N NE  . ARG B 1 138 ? 122.895 220.782 193.879 1.00 0.00 ? 138 ARG A NE  1 
ATOM 4695  C CZ  . ARG B 1 138 ? 123.821 221.585 193.320 1.00 0.00 ? 138 ARG A CZ  1 
ATOM 4696  N NH1 . ARG B 1 138 ? 123.927 221.654 192.011 1.00 0.00 ? 138 ARG A NH1 1 
ATOM 4697  N NH2 . ARG B 1 138 ? 124.623 222.303 194.087 1.00 0.00 ? 138 ARG A NH2 1 
ATOM 4698  N N   . PHE B 1 139 ? 118.835 215.545 192.132 1.00 0.00 ? 139 PHE A N   1 
ATOM 4699  C CA  . PHE B 1 139 ? 117.726 214.929 191.411 1.00 0.00 ? 139 PHE A CA  1 
ATOM 4700  C C   . PHE B 1 139 ? 117.039 213.870 192.261 1.00 0.00 ? 139 PHE A C   1 
ATOM 4701  O O   . PHE B 1 139 ? 115.810 213.731 192.217 1.00 0.00 ? 139 PHE A O   1 
ATOM 4702  C CB  . PHE B 1 139 ? 118.220 214.301 190.106 1.00 0.00 ? 139 PHE A CB  1 
ATOM 4703  C CG  . PHE B 1 139 ? 117.116 213.800 189.220 1.00 0.00 ? 139 PHE A CG  1 
ATOM 4704  C CD1 . PHE B 1 139 ? 116.335 214.684 188.492 1.00 0.00 ? 139 PHE A CD1 1 
ATOM 4705  C CD2 . PHE B 1 139 ? 116.855 212.442 189.113 1.00 0.00 ? 139 PHE A CD2 1 
ATOM 4706  C CE1 . PHE B 1 139 ? 115.319 214.224 187.676 1.00 0.00 ? 139 PHE A CE1 1 
ATOM 4707  C CE2 . PHE B 1 139 ? 115.841 211.978 188.297 1.00 0.00 ? 139 PHE A CE2 1 
ATOM 4708  C CZ  . PHE B 1 139 ? 115.072 212.871 187.578 1.00 0.00 ? 139 PHE A CZ  1 
ATOM 4709  N N   . ILE B 1 140 ? 117.813 213.107 193.037 1.00 0.00 ? 140 ILE A N   1 
ATOM 4710  C CA  . ILE B 1 140 ? 117.219 212.170 193.986 1.00 0.00 ? 140 ILE A CA  1 
ATOM 4711  C C   . ILE B 1 140 ? 116.296 212.902 194.950 1.00 0.00 ? 140 ILE A C   1 
ATOM 4712  O O   . ILE B 1 140 ? 115.191 212.428 195.246 1.00 0.00 ? 140 ILE A O   1 
ATOM 4713  C CB  . ILE B 1 140 ? 118.306 211.420 194.779 1.00 0.00 ? 140 ILE A CB  1 
ATOM 4714  C CG1 . ILE B 1 140 ? 119.092 210.486 193.856 1.00 0.00 ? 140 ILE A CG1 1 
ATOM 4715  C CG2 . ILE B 1 140 ? 117.683 210.640 195.927 1.00 0.00 ? 140 ILE A CG2 1 
ATOM 4716  C CD1 . ILE B 1 140 ? 120.355 209.936 194.477 1.00 0.00 ? 140 ILE A CD1 1 
ATOM 4717  N N   . ASN B 1 141 ? 116.720 214.073 195.436 1.00 0.00 ? 141 ASN A N   1 
ATOM 4718  C CA  . ASN B 1 141 ? 115.883 214.847 196.349 1.00 0.00 ? 141 ASN A CA  1 
ATOM 4719  C C   . ASN B 1 141 ? 114.551 215.213 195.706 1.00 0.00 ? 141 ASN A C   1 
ATOM 4720  O O   . ASN B 1 141 ? 113.526 215.306 196.391 1.00 0.00 ? 141 ASN A O   1 
ATOM 4721  C CB  . ASN B 1 141 ? 116.612 216.095 196.811 1.00 0.00 ? 141 ASN A CB  1 
ATOM 4722  C CG  . ASN B 1 141 ? 117.704 215.794 197.799 1.00 0.00 ? 141 ASN A CG  1 
ATOM 4723  O OD1 . ASN B 1 141 ? 117.677 214.760 198.477 1.00 0.00 ? 141 ASN A OD1 1 
ATOM 4724  N ND2 . ASN B 1 141 ? 118.665 216.678 197.895 1.00 0.00 ? 141 ASN A ND2 1 
ATOM 4725  N N   . GLU B 1 142 ? 114.545 215.424 194.388 1.00 0.00 ? 142 GLU A N   1 
ATOM 4726  C CA  . GLU B 1 142 ? 113.312 215.795 193.704 1.00 0.00 ? 142 GLU A CA  1 
ATOM 4727  C C   . GLU B 1 142 ? 112.375 214.603 193.543 1.00 0.00 ? 142 GLU A C   1 
ATOM 4728  O O   . GLU B 1 142 ? 111.175 214.724 193.809 1.00 0.00 ? 142 GLU A O   1 
ATOM 4729  C CB  . GLU B 1 142 ? 113.628 216.392 192.331 1.00 0.00 ? 142 GLU A CB  1 
ATOM 4730  C CG  . GLU B 1 142 ? 112.409 216.886 191.565 1.00 0.00 ? 142 GLU A CG  1 
ATOM 4731  C CD  . GLU B 1 142 ? 112.767 217.565 190.272 1.00 0.00 ? 142 GLU A CD  1 
ATOM 4732  O OE1 . GLU B 1 142 ? 113.835 218.122 190.190 1.00 0.00 ? 142 GLU A OE1 1 
ATOM 4733  O OE2 . GLU B 1 142 ? 111.970 217.527 189.364 1.00 0.00 ? 142 GLU A OE2 1 
ATOM 4734  N N   . VAL B 1 143 ? 112.903 213.457 193.112 1.00 0.00 ? 143 VAL A N   1 
ATOM 4735  C CA  . VAL B 1 143 ? 112.046 212.345 192.715 1.00 0.00 ? 143 VAL A CA  1 
ATOM 4736  C C   . VAL B 1 143 ? 111.588 211.552 193.932 1.00 0.00 ? 143 VAL A C   1 
ATOM 4737  O O   . VAL B 1 143 ? 110.545 210.892 193.899 1.00 0.00 ? 143 VAL A O   1 
ATOM 4738  C CB  . VAL B 1 143 ? 112.794 211.410 191.745 1.00 0.00 ? 143 VAL A CB  1 
ATOM 4739  C CG1 . VAL B 1 143 ? 113.204 212.163 190.489 1.00 0.00 ? 143 VAL A CG1 1 
ATOM 4740  C CG2 . VAL B 1 143 ? 114.010 210.812 192.437 1.00 0.00 ? 143 VAL A CG2 1 
ATOM 4741  N N   . LEU B 1 144 ? 112.349 211.605 195.022 1.00 0.00 ? 144 LEU A N   1 
ATOM 4742  C CA  . LEU B 1 144 ? 112.021 210.812 196.196 1.00 0.00 ? 144 LEU A CA  1 
ATOM 4743  C C   . LEU B 1 144 ? 110.756 211.339 196.866 1.00 0.00 ? 144 LEU A C   1 
ATOM 4744  O O   . LEU B 1 144 ? 110.330 212.478 196.653 1.00 0.00 ? 144 LEU A O   1 
ATOM 4745  C CB  . LEU B 1 144 ? 113.187 210.829 197.192 1.00 0.00 ? 144 LEU A CB  1 
ATOM 4746  C CG  . LEU B 1 144 ? 113.496 212.189 197.830 1.00 0.00 ? 144 LEU A CG  1 
ATOM 4747  C CD1 . LEU B 1 144 ? 112.418 212.529 198.850 1.00 0.00 ? 144 LEU A CD1 1 
ATOM 4748  C CD2 . LEU B 1 144 ? 114.870 212.143 198.482 1.00 0.00 ? 144 LEU A CD2 1 
ATOM 4749  N N   . SER B 1 145 ? 110.153 210.485 197.687 1.00 0.00 ? 145 SER A N   1 
ATOM 4750  C CA  . SER B 1 145 ? 108.989 210.855 198.474 1.00 0.00 ? 145 SER A CA  1 
ATOM 4751  C C   . SER B 1 145 ? 109.166 210.323 199.887 1.00 0.00 ? 145 SER A C   1 
ATOM 4752  O O   . SER B 1 145 ? 109.892 209.351 200.112 1.00 0.00 ? 145 SER A O   1 
ATOM 4753  C CB  . SER B 1 145 ? 107.720 210.301 197.854 1.00 0.00 ? 145 SER A CB  1 
ATOM 4754  O OG  . SER B 1 145 ? 107.710 208.901 197.897 1.00 0.00 ? 145 SER A OG  1 
ATOM 4755  N N   . THR B 1 146 ? 108.494 210.966 200.837 1.00 0.00 ? 146 THR A N   1 
ATOM 4756  C CA  . THR B 1 146 ? 108.573 210.543 202.226 1.00 0.00 ? 146 THR A CA  1 
ATOM 4757  C C   . THR B 1 146 ? 107.572 209.418 202.481 1.00 0.00 ? 146 THR A C   1 
ATOM 4758  O O   . THR B 1 146 ? 106.778 209.042 201.613 1.00 0.00 ? 146 THR A O   1 
ATOM 4759  C CB  . THR B 1 146 ? 108.305 211.717 203.187 1.00 0.00 ? 146 THR A CB  1 
ATOM 4760  O OG1 . THR B 1 146 ? 106.968 212.198 202.997 1.00 0.00 ? 146 THR A OG1 1 
ATOM 4761  C CG2 . THR B 1 146 ? 109.288 212.849 202.932 1.00 0.00 ? 146 THR A CG2 1 
ATOM 4762  N N   . SER B 1 147 ? 107.618 208.860 203.689 1.00 0.00 ? 147 SER A N   1 
ATOM 4763  C CA  . SER B 1 147 ? 106.652 207.838 204.068 1.00 0.00 ? 147 SER A CA  1 
ATOM 4764  C C   . SER B 1 147 ? 105.239 208.401 203.989 1.00 0.00 ? 147 SER A C   1 
ATOM 4765  O O   . SER B 1 147 ? 104.652 208.776 205.008 1.00 0.00 ? 147 SER A O   1 
ATOM 4766  C CB  . SER B 1 147 ? 106.935 207.333 205.469 1.00 0.00 ? 147 SER A CB  1 
ATOM 4767  O OG  . SER B 1 147 ? 105.966 206.405 205.874 1.00 0.00 ? 147 SER A OG  1 
ATOM 4768  N N   . VAL B 1 148 ? 104.694 208.455 202.775 1.00 0.00 ? 148 VAL A N   1 
ATOM 4769  C CA  . VAL B 1 148 ? 103.312 208.867 202.555 1.00 0.00 ? 148 VAL A CA  1 
ATOM 4770  C C   . VAL B 1 148 ? 102.661 207.907 201.571 1.00 0.00 ? 148 VAL A C   1 
ATOM 4771  O O   . VAL B 1 148 ? 103.159 206.797 201.345 1.00 0.00 ? 148 VAL A O   1 
ATOM 4772  C CB  . VAL B 1 148 ? 103.247 210.304 202.006 1.00 0.00 ? 148 VAL A CB  1 
ATOM 4773  C CG1 . VAL B 1 148 ? 103.895 211.277 202.980 1.00 0.00 ? 148 VAL A CG1 1 
ATOM 4774  C CG2 . VAL B 1 148 ? 103.925 210.371 200.646 1.00 0.00 ? 148 VAL A CG2 1 
ATOM 4775  N N   . ASP B 1 149 ? 101.542 208.332 200.981 1.00 0.00 ? 149 ASP A N   1 
ATOM 4776  C CA  . ASP B 1 149 ? 100.696 207.488 200.141 1.00 0.00 ? 149 ASP A CA  1 
ATOM 4777  C C   . ASP B 1 149 ? 100.105 206.312 200.910 1.00 0.00 ? 149 ASP A C   1 
ATOM 4778  O O   . ASP B 1 149 ? 99.815  205.266 200.322 1.00 0.00 ? 149 ASP A O   1 
ATOM 4779  C CB  . ASP B 1 149 ? 101.492 206.964 198.944 1.00 0.00 ? 149 ASP A CB  1 
ATOM 4780  C CG  . ASP B 1 149 ? 101.944 208.072 198.002 1.00 0.00 ? 149 ASP A CG  1 
ATOM 4781  O OD1 . ASP B 1 149 ? 101.149 208.934 197.705 1.00 0.00 ? 149 ASP A OD1 1 
ATOM 4782  O OD2 . ASP B 1 149 ? 103.078 208.046 197.588 1.00 0.00 ? 149 ASP A OD2 1 
ATOM 4783  N N   . THR B 1 150 ? 99.942  206.456 202.224 1.00 0.00 ? 150 THR A N   1 
ATOM 4784  C CA  . THR B 1 150 ? 99.361  205.418 203.063 1.00 0.00 ? 150 THR A CA  1 
ATOM 4785  C C   . THR B 1 150 ? 98.136  205.892 203.833 1.00 0.00 ? 150 THR A C   1 
ATOM 4786  O O   . THR B 1 150 ? 97.402  205.059 204.373 1.00 0.00 ? 150 THR A O   1 
ATOM 4787  C CB  . THR B 1 150 ? 100.407 204.879 204.056 1.00 0.00 ? 150 THR A CB  1 
ATOM 4788  O OG1 . THR B 1 150 ? 100.805 205.926 204.951 1.00 0.00 ? 150 THR A OG1 1 
ATOM 4789  C CG2 . THR B 1 150 ? 101.629 204.358 203.315 1.00 0.00 ? 150 THR A CG2 1 
ATOM 4790  N N   . LEU B 1 151 ? 97.897  207.201 203.895 1.00 0.00 ? 151 LEU A N   1 
ATOM 4791  C CA  . LEU B 1 151 ? 96.781  207.764 204.645 1.00 0.00 ? 151 LEU A CA  1 
ATOM 4792  C C   . LEU B 1 151 ? 95.738  208.275 203.663 1.00 0.00 ? 151 LEU A C   1 
ATOM 4793  O O   . LEU B 1 151 ? 96.050  209.099 202.796 1.00 0.00 ? 151 LEU A O   1 
ATOM 4794  C CB  . LEU B 1 151 ? 97.253  208.903 205.558 1.00 0.00 ? 151 LEU A CB  1 
ATOM 4795  C CG  . LEU B 1 151 ? 96.156  209.606 206.367 1.00 0.00 ? 151 LEU A CG  1 
ATOM 4796  C CD1 . LEU B 1 151 ? 95.548  208.625 207.360 1.00 0.00 ? 151 LEU A CD1 1 
ATOM 4797  C CD2 . LEU B 1 151 ? 96.746  210.812 207.083 1.00 0.00 ? 151 LEU A CD2 1 
ATOM 4798  N N   . GLY B 1 152 ? 94.505  207.786 203.798 1.00 0.00 ? 152 GLY A N   1 
ATOM 4799  C CA  . GLY B 1 152 ? 93.473  208.001 202.808 1.00 0.00 ? 152 GLY A CA  1 
ATOM 4800  C C   . GLY B 1 152 ? 93.490  207.035 201.646 1.00 0.00 ? 152 GLY A C   1 
ATOM 4801  O O   . GLY B 1 152 ? 92.423  206.707 201.114 1.00 0.00 ? 152 GLY A O   1 
ATOM 4802  N N   . LYS B 1 153 ? 94.665  206.567 201.236 1.00 0.00 ? 153 LYS A N   1 
ATOM 4803  C CA  . LYS B 1 153 ? 94.800  205.479 200.281 1.00 0.00 ? 153 LYS A CA  1 
ATOM 4804  C C   . LYS B 1 153 ? 96.069  204.718 200.631 1.00 0.00 ? 153 LYS A C   1 
ATOM 4805  O O   . LYS B 1 153 ? 97.116  205.328 200.856 1.00 0.00 ? 153 LYS A O   1 
ATOM 4806  C CB  . LYS B 1 153 ? 94.849  205.997 198.843 1.00 0.00 ? 153 LYS A CB  1 
ATOM 4807  C CG  . LYS B 1 153 ? 94.891  204.906 197.782 1.00 0.00 ? 153 LYS A CG  1 
ATOM 4808  C CD  . LYS B 1 153 ? 94.838  205.495 196.381 1.00 0.00 ? 153 LYS A CD  1 
ATOM 4809  C CE  . LYS B 1 153 ? 94.874  204.405 195.319 1.00 0.00 ? 153 LYS A CE  1 
ATOM 4810  N NZ  . LYS B 1 153 ? 94.811  204.967 193.943 1.00 0.00 ? 153 LYS A NZ  1 
ATOM 4811  N N   . GLU B 1 154 ? 95.971  203.392 200.695 1.00 0.00 ? 154 GLU A N   1 
ATOM 4812  C CA  . GLU B 1 154 ? 97.066  202.556 201.175 1.00 0.00 ? 154 GLU A CA  1 
ATOM 4813  C C   . GLU B 1 154 ? 97.679  201.818 199.991 1.00 0.00 ? 154 GLU A C   1 
ATOM 4814  O O   . GLU B 1 154 ? 97.227  200.724 199.635 1.00 0.00 ? 154 GLU A O   1 
ATOM 4815  C CB  . GLU B 1 154 ? 96.578  201.561 202.229 1.00 0.00 ? 154 GLU A CB  1 
ATOM 4816  C CG  . GLU B 1 154 ? 96.068  202.204 203.512 1.00 0.00 ? 154 GLU A CG  1 
ATOM 4817  C CD  . GLU B 1 154 ? 95.579  201.198 204.516 1.00 0.00 ? 154 GLU A CD  1 
ATOM 4818  O OE1 . GLU B 1 154 ? 95.523  200.038 204.187 1.00 0.00 ? 154 GLU A OE1 1 
ATOM 4819  O OE2 . GLU B 1 154 ? 95.259  201.591 205.613 1.00 0.00 ? 154 GLU A OE2 1 
ATOM 4820  N N   . THR B 1 155 ? 98.701  202.418 199.385 1.00 0.00 ? 155 THR A N   1 
ATOM 4821  C CA  . THR B 1 155 ? 99.511  201.748 198.378 1.00 0.00 ? 155 THR A CA  1 
ATOM 4822  C C   . THR B 1 155 ? 100.385 200.648 198.964 1.00 0.00 ? 155 THR A C   1 
ATOM 4823  O O   . THR B 1 155 ? 100.878 199.802 198.212 1.00 0.00 ? 155 THR A O   1 
ATOM 4824  C CB  . THR B 1 155 ? 100.398 202.760 197.632 1.00 0.00 ? 155 THR A CB  1 
ATOM 4825  O OG1 . THR B 1 155 ? 101.280 203.403 198.563 1.00 0.00 ? 155 THR A OG1 1 
ATOM 4826  C CG2 . THR B 1 155 ? 99.544  203.812 196.941 1.00 0.00 ? 155 THR A CG2 1 
ATOM 4827  N N   . LEU B 1 156 ? 100.585 200.643 200.284 1.00 0.00 ? 156 LEU A N   1 
ATOM 4828  C CA  . LEU B 1 156 ? 101.197 199.503 200.951 1.00 0.00 ? 156 LEU A CA  1 
ATOM 4829  C C   . LEU B 1 156 ? 100.299 198.275 200.940 1.00 0.00 ? 156 LEU A C   1 
ATOM 4830  O O   . LEU B 1 156 ? 100.767 197.176 201.254 1.00 0.00 ? 156 LEU A O   1 
ATOM 4831  C CB  . LEU B 1 156 ? 101.543 199.870 202.400 1.00 0.00 ? 156 LEU A CB  1 
ATOM 4832  C CG  . LEU B 1 156 ? 102.972 200.377 202.634 1.00 0.00 ? 156 LEU A CG  1 
ATOM 4833  C CD1 . LEU B 1 156 ? 103.251 201.554 201.708 1.00 0.00 ? 156 LEU A CD1 1 
ATOM 4834  C CD2 . LEU B 1 156 ? 103.135 200.777 204.093 1.00 0.00 ? 156 LEU A CD2 1 
ATOM 4835  N N   . ILE B 1 157 ? 99.020  198.437 200.591 1.00 0.00 ? 157 ILE A N   1 
ATOM 4836  C CA  . ILE B 1 157 ? 98.164  197.284 200.326 1.00 0.00 ? 157 ILE A CA  1 
ATOM 4837  C C   . ILE B 1 157 ? 98.725  196.462 199.173 1.00 0.00 ? 157 ILE A C   1 
ATOM 4838  O O   . ILE B 1 157 ? 98.777  195.228 199.232 1.00 0.00 ? 157 ILE A O   1 
ATOM 4839  C CB  . ILE B 1 157 ? 96.725  197.722 199.998 1.00 0.00 ? 157 ILE A CB  1 
ATOM 4840  C CG1 . ILE B 1 157 ? 96.043  198.288 201.246 1.00 0.00 ? 157 ILE A CG1 1 
ATOM 4841  C CG2 . ILE B 1 157 ? 95.928  196.556 199.435 1.00 0.00 ? 157 ILE A CG2 1 
ATOM 4842  C CD1 . ILE B 1 157 ? 95.824  197.267 202.338 1.00 0.00 ? 157 ILE A CD1 1 
ATOM 4843  N N   . ASN B 1 158 ? 99.158  197.137 198.106 1.00 0.00 ? 158 ASN A N   1 
ATOM 4844  C CA  . ASN B 1 158 ? 99.732  196.434 196.964 1.00 0.00 ? 158 ASN A CA  1 
ATOM 4845  C C   . ASN B 1 158 ? 101.133 195.912 197.251 1.00 0.00 ? 158 ASN A C   1 
ATOM 4846  O O   . ASN B 1 158 ? 101.526 194.887 196.686 1.00 0.00 ? 158 ASN A O   1 
ATOM 4847  C CB  . ASN B 1 158 ? 99.745  197.335 195.743 1.00 0.00 ? 158 ASN A CB  1 
ATOM 4848  C CG  . ASN B 1 158 ? 98.372  197.554 195.171 1.00 0.00 ? 158 ASN A CG  1 
ATOM 4849  O OD1 . ASN B 1 158 ? 97.479  196.714 195.331 1.00 0.00 ? 158 ASN A OD1 1 
ATOM 4850  N ND2 . ASN B 1 158 ? 98.187  198.665 194.506 1.00 0.00 ? 158 ASN A ND2 1 
ATOM 4851  N N   . ILE B 1 159 ? 101.893 196.591 198.113 1.00 0.00 ? 159 ILE A N   1 
ATOM 4852  C CA  . ILE B 1 159 ? 103.108 195.990 198.654 1.00 0.00 ? 159 ILE A CA  1 
ATOM 4853  C C   . ILE B 1 159 ? 102.777 194.701 199.395 1.00 0.00 ? 159 ILE A C   1 
ATOM 4854  O O   . ILE B 1 159 ? 103.454 193.680 199.228 1.00 0.00 ? 159 ILE A O   1 
ATOM 4855  C CB  . ILE B 1 159 ? 103.834 196.962 199.602 1.00 0.00 ? 159 ILE A CB  1 
ATOM 4856  C CG1 . ILE B 1 159 ? 104.478 198.102 198.808 1.00 0.00 ? 159 ILE A CG1 1 
ATOM 4857  C CG2 . ILE B 1 159 ? 104.880 196.223 200.423 1.00 0.00 ? 159 ILE A CG2 1 
ATOM 4858  C CD1 . ILE B 1 159 ? 105.002 199.227 199.671 1.00 0.00 ? 159 ILE A CD1 1 
ATOM 4859  N N   . ALA B 1 160 ? 101.727 194.725 200.220 1.00 0.00 ? 160 ALA A N   1 
ATOM 4860  C CA  . ALA B 1 160 ? 101.317 193.519 200.930 1.00 0.00 ? 160 ALA A CA  1 
ATOM 4861  C C   . ALA B 1 160 ? 100.888 192.420 199.968 1.00 0.00 ? 160 ALA A C   1 
ATOM 4862  O O   . ALA B 1 160 ? 101.153 191.239 200.223 1.00 0.00 ? 160 ALA A O   1 
ATOM 4863  C CB  . ALA B 1 160 ? 100.189 193.840 201.908 1.00 0.00 ? 160 ALA A CB  1 
ATOM 4864  N N   . LYS B 1 161 ? 100.231 192.782 198.865 1.00 0.00 ? 161 LYS A N   1 
ATOM 4865  C CA  . LYS B 1 161 ? 99.827  191.781 197.881 1.00 0.00 ? 161 LYS A CA  1 
ATOM 4866  C C   . LYS B 1 161 ? 101.033 191.046 197.310 1.00 0.00 ? 161 LYS A C   1 
ATOM 4867  O O   . LYS B 1 161 ? 100.947 189.855 196.990 1.00 0.00 ? 161 LYS A O   1 
ATOM 4868  C CB  . LYS B 1 161 ? 99.027  192.432 196.752 1.00 0.00 ? 161 LYS A CB  1 
ATOM 4869  C CG  . LYS B 1 161 ? 97.632  192.891 197.153 1.00 0.00 ? 161 LYS A CG  1 
ATOM 4870  C CD  . LYS B 1 161 ? 96.896  193.514 195.976 1.00 0.00 ? 161 LYS A CD  1 
ATOM 4871  C CE  . LYS B 1 161 ? 95.510  193.998 196.382 1.00 0.00 ? 161 LYS A CE  1 
ATOM 4872  N NZ  . LYS B 1 161 ? 94.785  194.626 195.245 1.00 0.00 ? 161 LYS A NZ  1 
ATOM 4873  N N   . THR B 1 162 ? 102.168 191.738 197.176 1.00 0.00 ? 162 THR A N   1 
ATOM 4874  C CA  . THR B 1 162 ? 103.362 191.091 196.645 1.00 0.00 ? 162 THR A CA  1 
ATOM 4875  C C   . THR B 1 162 ? 104.084 190.291 197.722 1.00 0.00 ? 162 THR A C   1 
ATOM 4876  O O   . THR B 1 162 ? 104.623 189.214 197.446 1.00 0.00 ? 162 THR A O   1 
ATOM 4877  C CB  . THR B 1 162 ? 104.328 192.126 196.037 1.00 0.00 ? 162 THR A CB  1 
ATOM 4878  O OG1 . THR B 1 162 ? 104.727 193.063 197.046 1.00 0.00 ? 162 THR A OG1 1 
ATOM 4879  C CG2 . THR B 1 162 ? 103.660 192.872 194.893 1.00 0.00 ? 162 THR A CG2 1 
ATOM 4880  N N   . SER B 1 163 ? 104.102 190.801 198.957 1.00 0.00 ? 163 SER A N   1 
ATOM 4881  C CA  . SER B 1 163 ? 104.799 190.099 200.030 1.00 0.00 ? 163 SER A CA  1 
ATOM 4882  C C   . SER B 1 163 ? 103.984 188.924 200.551 1.00 0.00 ? 163 SER A C   1 
ATOM 4883  O O   . SER B 1 163 ? 104.554 187.942 201.043 1.00 0.00 ? 163 SER A O   1 
ATOM 4884  C CB  . SER B 1 163 ? 105.100 191.056 201.167 1.00 0.00 ? 163 SER A CB  1 
ATOM 4885  O OG  . SER B 1 163 ? 103.920 191.484 201.790 1.00 0.00 ? 163 SER A OG  1 
ATOM 4886  N N   . MET B 1 164 ? 102.659 188.999 200.454 1.00 0.00 ? 164 MET A N   1 
ATOM 4887  C CA  . MET B 1 164 ? 101.784 187.911 200.872 1.00 0.00 ? 164 MET A CA  1 
ATOM 4888  C C   . MET B 1 164 ? 101.658 186.817 199.821 1.00 0.00 ? 164 MET A C   1 
ATOM 4889  O O   . MET B 1 164 ? 101.118 185.748 200.125 1.00 0.00 ? 164 MET A O   1 
ATOM 4890  C CB  . MET B 1 164 ? 100.404 188.464 201.219 1.00 0.00 ? 164 MET A CB  1 
ATOM 4891  C CG  . MET B 1 164 ? 100.365 189.311 202.484 1.00 0.00 ? 164 MET A CG  1 
ATOM 4892  S SD  . MET B 1 164 ? 98.744  190.046 202.779 1.00 0.00 ? 164 MET A SD  1 
ATOM 4893  C CE  . MET B 1 164 ? 97.788  188.594 203.209 1.00 0.00 ? 164 MET A CE  1 
ATOM 4894  N N   . SER B 1 165 ? 102.138 187.054 198.599 1.00 0.00 ? 165 SER A N   1 
ATOM 4895  C CA  . SER B 1 165 ? 102.089 186.026 197.565 1.00 0.00 ? 165 SER A CA  1 
ATOM 4896  C C   . SER B 1 165 ? 103.062 184.887 197.830 1.00 0.00 ? 165 SER A C   1 
ATOM 4897  O O   . SER B 1 165 ? 103.034 183.883 197.110 1.00 0.00 ? 165 SER A O   1 
ATOM 4898  C CB  . SER B 1 165 ? 102.389 186.644 196.213 1.00 0.00 ? 165 SER A CB  1 
ATOM 4899  O OG  . SER B 1 165 ? 103.727 187.050 196.132 1.00 0.00 ? 165 SER A OG  1 
ATOM 4900  N N   . SER B 1 166 ? 103.918 185.016 198.842 1.00 0.00 ? 166 SER A N   1 
ATOM 4901  C CA  . SER B 1 166 ? 104.963 184.039 199.112 1.00 0.00 ? 166 SER A CA  1 
ATOM 4902  C C   . SER B 1 166 ? 104.415 182.715 199.631 1.00 0.00 ? 166 SER A C   1 
ATOM 4903  O O   . SER B 1 166 ? 105.132 181.710 199.599 1.00 0.00 ? 166 SER A O   1 
ATOM 4904  C CB  . SER B 1 166 ? 105.946 184.607 200.117 1.00 0.00 ? 166 SER A CB  1 
ATOM 4905  O OG  . SER B 1 166 ? 105.346 184.758 201.375 1.00 0.00 ? 166 SER A OG  1 
ATOM 4906  N N   . LYS B 1 167 ? 103.172 182.691 200.105 1.00 0.00 ? 167 LYS A N   1 
ATOM 4907  C CA  . LYS B 1 167 ? 102.573 181.502 200.686 1.00 0.00 ? 167 LYS A CA  1 
ATOM 4908  C C   . LYS B 1 167 ? 101.171 181.313 200.122 1.00 0.00 ? 167 LYS A C   1 
ATOM 4909  O O   . LYS B 1 167 ? 100.634 182.181 199.430 1.00 0.00 ? 167 LYS A O   1 
ATOM 4910  C CB  . LYS B 1 167 ? 102.530 181.601 202.212 1.00 0.00 ? 167 LYS A CB  1 
ATOM 4911  C CG  . LYS B 1 167 ? 103.896 181.729 202.873 1.00 0.00 ? 167 LYS A CG  1 
ATOM 4912  C CD  . LYS B 1 167 ? 104.692 180.437 202.751 1.00 0.00 ? 167 LYS A CD  1 
ATOM 4913  C CE  . LYS B 1 167 ? 106.027 180.539 203.473 1.00 0.00 ? 167 LYS A CE  1 
ATOM 4914  N NZ  . LYS B 1 167 ? 106.843 179.306 203.309 1.00 0.00 ? 167 LYS A NZ  1 
ATOM 4915  N N   . ILE B 1 168 ? 100.581 180.154 200.428 1.00 0.00 ? 168 ILE A N   1 
ATOM 4916  C CA  . ILE B 1 168 ? 99.240  179.844 199.948 1.00 0.00 ? 168 ILE A CA  1 
ATOM 4917  C C   . ILE B 1 168 ? 98.198  180.782 200.539 1.00 0.00 ? 168 ILE A C   1 
ATOM 4918  O O   . ILE B 1 168 ? 97.046  180.788 200.093 1.00 0.00 ? 168 ILE A O   1 
ATOM 4919  C CB  . ILE B 1 168 ? 98.864  178.389 200.281 1.00 0.00 ? 168 ILE A CB  1 
ATOM 4920  C CG1 . ILE B 1 168 ? 98.817  178.184 201.797 1.00 0.00 ? 168 ILE A CG1 1 
ATOM 4921  C CG2 . ILE B 1 168 ? 99.851  177.424 199.641 1.00 0.00 ? 168 ILE A CG2 1 
ATOM 4922  C CD1 . ILE B 1 168 ? 98.247  176.848 202.215 1.00 0.00 ? 168 ILE A CD1 1 
ATOM 4923  N N   . ILE B 1 169 ? 98.577  181.581 201.541 1.00 0.00 ? 169 ILE A N   1 
ATOM 4924  C CA  . ILE B 1 169 ? 97.663  182.555 202.130 1.00 0.00 ? 169 ILE A CA  1 
ATOM 4925  C C   . ILE B 1 169 ? 97.274  183.650 201.148 1.00 0.00 ? 169 ILE A C   1 
ATOM 4926  O O   . ILE B 1 169 ? 96.386  184.456 201.448 1.00 0.00 ? 169 ILE A O   1 
ATOM 4927  C CB  . ILE B 1 169 ? 98.290  183.196 203.382 1.00 0.00 ? 169 ILE A CB  1 
ATOM 4928  C CG1 . ILE B 1 169 ? 99.548  183.982 203.006 1.00 0.00 ? 169 ILE A CG1 1 
ATOM 4929  C CG2 . ILE B 1 169 ? 98.613  182.131 204.419 1.00 0.00 ? 169 ILE A CG2 1 
ATOM 4930  C CD1 . ILE B 1 169 ? 99.276  185.416 202.612 1.00 0.00 ? 169 ILE A CD1 1 
ATOM 4931  N N   . GLY B 1 170 ? 97.898  183.683 199.967 1.00 0.00 ? 170 GLY A N   1 
ATOM 4932  C CA  . GLY B 1 170 ? 97.571  184.705 198.986 1.00 0.00 ? 170 GLY A CA  1 
ATOM 4933  C C   . GLY B 1 170 ? 96.142  184.636 198.482 1.00 0.00 ? 170 GLY A C   1 
ATOM 4934  O O   . GLY B 1 170 ? 95.658  185.579 197.850 1.00 0.00 ? 170 GLY A O   1 
ATOM 4935  N N   . ALA B 1 171 ? 95.449  183.526 198.744 1.00 0.00 ? 171 ALA A N   1 
ATOM 4936  C CA  . ALA B 1 171 ? 94.020  183.467 198.453 1.00 0.00 ? 171 ALA A CA  1 
ATOM 4937  C C   . ALA B 1 171 ? 93.273  184.593 199.154 1.00 0.00 ? 171 ALA A C   1 
ATOM 4938  O O   . ALA B 1 171 ? 92.216  185.036 198.688 1.00 0.00 ? 171 ALA A O   1 
ATOM 4939  C CB  . ALA B 1 171 ? 93.454  182.108 198.862 1.00 0.00 ? 171 ALA A CB  1 
ATOM 4940  N N   . ASP B 1 172 ? 93.805  185.069 200.276 1.00 0.00 ? 172 ASP A N   1 
ATOM 4941  C CA  . ASP B 1 172 ? 93.242  186.190 201.015 1.00 0.00 ? 172 ASP A CA  1 
ATOM 4942  C C   . ASP B 1 172 ? 94.025  187.482 200.812 1.00 0.00 ? 172 ASP A C   1 
ATOM 4943  O O   . ASP B 1 172 ? 93.894  188.403 201.624 1.00 0.00 ? 172 ASP A O   1 
ATOM 4944  C CB  . ASP B 1 172 ? 93.187  185.859 202.509 1.00 0.00 ? 172 ASP A CB  1 
ATOM 4945  C CG  . ASP B 1 172 ? 92.257  184.696 202.824 1.00 0.00 ? 172 ASP A CG  1 
ATOM 4946  O OD1 . ASP B 1 172 ? 91.194  184.637 202.252 1.00 0.00 ? 172 ASP A OD1 1 
ATOM 4947  O OD2 . ASP B 1 172 ? 92.619  183.876 203.635 1.00 0.00 ? 172 ASP A OD2 1 
ATOM 4948  N N   . SER B 1 173 ? 94.842  187.561 199.756 1.00 0.00 ? 173 SER A N   1 
ATOM 4949  C CA  . SER B 1 173 ? 95.641  188.757 199.502 1.00 0.00 ? 173 SER A CA  1 
ATOM 4950  C C   . SER B 1 173 ? 94.782  189.971 199.171 1.00 0.00 ? 173 SER A C   1 
ATOM 4951  O O   . SER B 1 173 ? 95.225  191.112 199.346 1.00 0.00 ? 173 SER A O   1 
ATOM 4952  C CB  . SER B 1 173 ? 96.609  188.496 198.364 1.00 0.00 ? 173 SER A CB  1 
ATOM 4953  O OG  . SER B 1 173 ? 95.923  188.280 197.162 1.00 0.00 ? 173 SER A OG  1 
ATOM 4954  N N   . ASP B 1 174 ? 93.556  189.756 198.687 1.00 0.00 ? 174 ASP A N   1 
ATOM 4955  C CA  . ASP B 1 174 ? 92.634  190.870 198.500 1.00 0.00 ? 174 ASP A CA  1 
ATOM 4956  C C   . ASP B 1 174 ? 91.772  191.114 199.731 1.00 0.00 ? 174 ASP A C   1 
ATOM 4957  O O   . ASP B 1 174 ? 90.907  191.997 199.703 1.00 0.00 ? 174 ASP A O   1 
ATOM 4958  C CB  . ASP B 1 174 ? 91.733  190.613 197.289 1.00 0.00 ? 174 ASP A CB  1 
ATOM 4959  C CG  . ASP B 1 174 ? 92.492  190.640 195.969 1.00 0.00 ? 174 ASP A CG  1 
ATOM 4960  O OD1 . ASP B 1 174 ? 93.534  191.249 195.918 1.00 0.00 ? 174 ASP A OD1 1 
ATOM 4961  O OD2 . ASP B 1 174 ? 92.022  190.051 195.025 1.00 0.00 ? 174 ASP A OD2 1 
ATOM 4962  N N   . PHE B 1 175 ? 91.991  190.361 200.809 1.00 0.00 ? 175 PHE A N   1 
ATOM 4963  C CA  . PHE B 1 175 ? 91.143  190.408 201.993 1.00 0.00 ? 175 PHE A CA  1 
ATOM 4964  C C   . PHE B 1 175 ? 91.958  190.566 203.270 1.00 0.00 ? 175 PHE A C   1 
ATOM 4965  O O   . PHE B 1 175 ? 91.855  191.594 203.945 1.00 0.00 ? 175 PHE A O   1 
ATOM 4966  C CB  . PHE B 1 175 ? 90.289  189.142 202.083 1.00 0.00 ? 175 PHE A CB  1 
ATOM 4967  C CG  . PHE B 1 175 ? 89.315  188.986 200.950 1.00 0.00 ? 175 PHE A CG  1 
ATOM 4968  C CD1 . PHE B 1 175 ? 88.121  189.690 200.940 1.00 0.00 ? 175 PHE A CD1 1 
ATOM 4969  C CD2 . PHE B 1 175 ? 89.592  188.134 199.892 1.00 0.00 ? 175 PHE A CD2 1 
ATOM 4970  C CE1 . PHE B 1 175 ? 87.224  189.546 199.900 1.00 0.00 ? 175 PHE A CE1 1 
ATOM 4971  C CE2 . PHE B 1 175 ? 88.697  187.989 198.848 1.00 0.00 ? 175 PHE A CE2 1 
ATOM 4972  C CZ  . PHE B 1 175 ? 87.513  188.695 198.853 1.00 0.00 ? 175 PHE A CZ  1 
ATOM 4973  N N   . PHE B 1 176 ? 92.758  189.554 203.628 1.00 0.00 ? 176 PHE A N   1 
ATOM 4974  C CA  . PHE B 1 176 ? 93.625  189.645 204.802 1.00 0.00 ? 176 PHE A CA  1 
ATOM 4975  C C   . PHE B 1 176 ? 94.533  190.869 204.755 1.00 0.00 ? 176 PHE A C   1 
ATOM 4976  O O   . PHE B 1 176 ? 94.795  191.495 205.788 1.00 0.00 ? 176 PHE A O   1 
ATOM 4977  C CB  . PHE B 1 176 ? 94.480  188.383 204.925 1.00 0.00 ? 176 PHE A CB  1 
ATOM 4978  C CG  . PHE B 1 176 ? 93.813  187.270 205.682 1.00 0.00 ? 176 PHE A CG  1 
ATOM 4979  C CD1 . PHE B 1 176 ? 92.557  187.449 206.243 1.00 0.00 ? 176 PHE A CD1 1 
ATOM 4980  C CD2 . PHE B 1 176 ? 94.439  186.043 205.836 1.00 0.00 ? 176 PHE A CD2 1 
ATOM 4981  C CE1 . PHE B 1 176 ? 91.943  186.426 206.940 1.00 0.00 ? 176 PHE A CE1 1 
ATOM 4982  C CE2 . PHE B 1 176 ? 93.827  185.018 206.531 1.00 0.00 ? 176 PHE A CE2 1 
ATOM 4983  C CZ  . PHE B 1 176 ? 92.576  185.211 207.084 1.00 0.00 ? 176 PHE A CZ  1 
ATOM 4984  N N   . SER B 1 177 ? 95.031  191.224 203.567 1.00 0.00 ? 177 SER A N   1 
ATOM 4985  C CA  . SER B 1 177 ? 95.979  192.329 203.472 1.00 0.00 ? 177 SER A CA  1 
ATOM 4986  C C   . SER B 1 177 ? 95.343  193.653 203.877 1.00 0.00 ? 177 SER A C   1 
ATOM 4987  O O   . SER B 1 177 ? 96.047  194.565 204.326 1.00 0.00 ? 177 SER A O   1 
ATOM 4988  C CB  . SER B 1 177 ? 96.517  192.432 202.058 1.00 0.00 ? 177 SER A CB  1 
ATOM 4989  O OG  . SER B 1 177 ? 95.541  192.931 201.185 1.00 0.00 ? 177 SER A OG  1 
ATOM 4990  N N   . ASN B 1 178 ? 94.022  193.778 203.730 1.00 0.00 ? 178 ASN A N   1 
ATOM 4991  C CA  . ASN B 1 178 ? 93.347  195.002 204.150 1.00 0.00 ? 178 ASN A CA  1 
ATOM 4992  C C   . ASN B 1 178 ? 93.505  195.245 205.644 1.00 0.00 ? 178 ASN A C   1 
ATOM 4993  O O   . ASN B 1 178 ? 93.617  196.397 206.076 1.00 0.00 ? 178 ASN A O   1 
ATOM 4994  C CB  . ASN B 1 178 ? 91.877  194.955 203.773 1.00 0.00 ? 178 ASN A CB  1 
ATOM 4995  C CG  . ASN B 1 178 ? 91.656  195.109 202.293 1.00 0.00 ? 178 ASN A CG  1 
ATOM 4996  O OD1 . ASN B 1 178 ? 92.488  195.688 201.585 1.00 0.00 ? 178 ASN A OD1 1 
ATOM 4997  N ND2 . ASN B 1 178 ? 90.548  194.603 201.812 1.00 0.00 ? 178 ASN A ND2 1 
ATOM 4998  N N   . MET B 1 179 ? 93.513  194.179 206.447 1.00 0.00 ? 179 MET A N   1 
ATOM 4999  C CA  . MET B 1 179 ? 93.684  194.334 207.887 1.00 0.00 ? 179 MET A CA  1 
ATOM 5000  C C   . MET B 1 179 ? 95.157  194.419 208.269 1.00 0.00 ? 179 MET A C   1 
ATOM 5001  O O   . MET B 1 179 ? 95.522  195.163 209.185 1.00 0.00 ? 179 MET A O   1 
ATOM 5002  C CB  . MET B 1 179 ? 93.008  193.180 208.624 1.00 0.00 ? 179 MET A CB  1 
ATOM 5003  C CG  . MET B 1 179 ? 91.491  193.157 208.503 1.00 0.00 ? 179 MET A CG  1 
ATOM 5004  S SD  . MET B 1 179 ? 90.713  194.614 209.226 1.00 0.00 ? 179 MET A SD  1 
ATOM 5005  C CE  . MET B 1 179 ? 90.446  195.615 207.766 1.00 0.00 ? 179 MET A CE  1 
ATOM 5006  N N   . VAL B 1 180 ? 96.013  193.663 207.579 1.00 0.00 ? 180 VAL A N   1 
ATOM 5007  C CA  . VAL B 1 180 ? 97.435  193.656 207.912 1.00 0.00 ? 180 VAL A CA  1 
ATOM 5008  C C   . VAL B 1 180 ? 98.012  195.062 207.820 1.00 0.00 ? 180 VAL A C   1 
ATOM 5009  O O   . VAL B 1 180 ? 98.703  195.529 208.734 1.00 0.00 ? 180 VAL A O   1 
ATOM 5010  C CB  . VAL B 1 180 ? 98.209  192.721 206.963 1.00 0.00 ? 180 VAL A CB  1 
ATOM 5011  C CG1 . VAL B 1 180 ? 99.709  192.906 207.138 1.00 0.00 ? 180 VAL A CG1 1 
ATOM 5012  C CG2 . VAL B 1 180 ? 97.810  191.276 207.222 1.00 0.00 ? 180 VAL A CG2 1 
ATOM 5013  N N   . VAL B 1 181 ? 97.736  195.761 206.717 1.00 0.00 ? 181 VAL A N   1 
ATOM 5014  C CA  . VAL B 1 181 ? 98.316  197.085 206.506 1.00 0.00 ? 181 VAL A CA  1 
ATOM 5015  C C   . VAL B 1 181 ? 97.588  198.128 207.345 1.00 0.00 ? 181 VAL A C   1 
ATOM 5016  O O   . VAL B 1 181 ? 98.215  198.936 208.041 1.00 0.00 ? 181 VAL A O   1 
ATOM 5017  C CB  . VAL B 1 181 ? 98.239  197.477 205.018 1.00 0.00 ? 181 VAL A CB  1 
ATOM 5018  C CG1 . VAL B 1 181 ? 98.704  198.912 204.820 1.00 0.00 ? 181 VAL A CG1 1 
ATOM 5019  C CG2 . VAL B 1 181 ? 99.078  196.519 204.186 1.00 0.00 ? 181 VAL A CG2 1 
ATOM 5020  N N   . ASP B 1 182 ? 96.254  198.123 207.295 1.00 0.00 ? 182 ASP A N   1 
ATOM 5021  C CA  . ASP B 1 182 ? 95.485  199.129 208.020 1.00 0.00 ? 182 ASP A CA  1 
ATOM 5022  C C   . ASP B 1 182 ? 95.858  199.168 209.496 1.00 0.00 ? 182 ASP A C   1 
ATOM 5023  O O   . ASP B 1 182 ? 95.928  200.250 210.090 1.00 0.00 ? 182 ASP A O   1 
ATOM 5024  C CB  . ASP B 1 182 ? 93.986  198.858 207.878 1.00 0.00 ? 182 ASP A CB  1 
ATOM 5025  C CG  . ASP B 1 182 ? 93.124  199.947 208.505 1.00 0.00 ? 182 ASP A CG  1 
ATOM 5026  O OD1 . ASP B 1 182 ? 93.276  201.085 208.130 1.00 0.00 ? 182 ASP A OD1 1 
ATOM 5027  O OD2 . ASP B 1 182 ? 92.324  199.629 209.352 1.00 0.00 ? 182 ASP A OD2 1 
ATOM 5028  N N   . ALA B 1 183 ? 96.100  198.005 210.105 1.00 0.00 ? 183 ALA A N   1 
ATOM 5029  C CA  . ALA B 1 183 ? 96.585  197.980 211.481 1.00 0.00 ? 183 ALA A CA  1 
ATOM 5030  C C   . ALA B 1 183 ? 97.948  198.652 211.598 1.00 0.00 ? 183 ALA A C   1 
ATOM 5031  O O   . ALA B 1 183 ? 98.158  199.502 212.471 1.00 0.00 ? 183 ALA A O   1 
ATOM 5032  C CB  . ALA B 1 183 ? 96.648  196.540 211.991 1.00 0.00 ? 183 ALA A CB  1 
ATOM 5033  N N   . LEU B 1 184 ? 98.884  198.292 210.719 1.00 0.00 ? 184 LEU A N   1 
ATOM 5034  C CA  . LEU B 1 184 ? 100.231 198.842 210.780 1.00 0.00 ? 184 LEU A CA  1 
ATOM 5035  C C   . LEU B 1 184 ? 100.280 200.321 210.408 1.00 0.00 ? 184 LEU A C   1 
ATOM 5036  O O   . LEU B 1 184 ? 101.327 200.956 210.578 1.00 0.00 ? 184 LEU A O   1 
ATOM 5037  C CB  . LEU B 1 184 ? 101.156 198.052 209.844 1.00 0.00 ? 184 LEU A CB  1 
ATOM 5038  C CG  . LEU B 1 184 ? 101.408 196.591 210.237 1.00 0.00 ? 184 LEU A CG  1 
ATOM 5039  C CD1 . LEU B 1 184 ? 102.218 195.903 209.146 1.00 0.00 ? 184 LEU A CD1 1 
ATOM 5040  C CD2 . LEU B 1 184 ? 102.137 196.542 211.572 1.00 0.00 ? 184 LEU A CD2 1 
ATOM 5041  N N   . LEU B 1 185 ? 99.173  200.885 209.927 1.00 0.00 ? 185 LEU A N   1 
ATOM 5042  C CA  . LEU B 1 185 ? 99.125  202.320 209.668 1.00 0.00 ? 185 LEU A CA  1 
ATOM 5043  C C   . LEU B 1 185 ? 99.125  203.131 210.959 1.00 0.00 ? 185 LEU A C   1 
ATOM 5044  O O   . LEU B 1 185 ? 99.737  204.204 211.021 1.00 0.00 ? 185 LEU A O   1 
ATOM 5045  C CB  . LEU B 1 185 ? 97.877  202.665 208.846 1.00 0.00 ? 185 LEU A CB  1 
ATOM 5046  C CG  . LEU B 1 185 ? 97.749  204.131 208.414 1.00 0.00 ? 185 LEU A CG  1 
ATOM 5047  C CD1 . LEU B 1 185 ? 98.960  204.523 207.578 1.00 0.00 ? 185 LEU A CD1 1 
ATOM 5048  C CD2 . LEU B 1 185 ? 96.459  204.318 207.630 1.00 0.00 ? 185 LEU A CD2 1 
ATOM 5049  N N   . ALA B 1 186 ? 98.454  202.636 212.001 1.00 0.00 ? 186 ALA A N   1 
ATOM 5050  C CA  . ALA B 1 186 ? 98.233  203.424 213.207 1.00 0.00 ? 186 ALA A CA  1 
ATOM 5051  C C   . ALA B 1 186 ? 99.217  203.108 214.326 1.00 0.00 ? 186 ALA A C   1 
ATOM 5052  O O   . ALA B 1 186 ? 99.023  203.591 215.447 1.00 0.00 ? 186 ALA A O   1 
ATOM 5053  C CB  . ALA B 1 186 ? 96.803  203.217 213.712 1.00 0.00 ? 186 ALA A CB  1 
ATOM 5054  N N   . VAL B 1 187 ? 100.257 202.321 214.060 1.00 0.00 ? 187 VAL A N   1 
ATOM 5055  C CA  . VAL B 1 187 ? 101.123 201.814 215.121 1.00 0.00 ? 187 VAL A CA  1 
ATOM 5056  C C   . VAL B 1 187 ? 102.454 202.555 215.098 1.00 0.00 ? 187 VAL A C   1 
ATOM 5057  O O   . VAL B 1 187 ? 103.433 202.109 215.705 1.00 0.00 ? 187 VAL A O   1 
ATOM 5058  C CB  . VAL B 1 187 ? 101.368 200.303 214.949 1.00 0.00 ? 187 VAL A CB  1 
ATOM 5059  C CG1 . VAL B 1 187 ? 100.076 199.527 215.159 1.00 0.00 ? 187 VAL A CG1 1 
ATOM 5060  C CG2 . VAL B 1 187 ? 101.946 200.025 213.571 1.00 0.00 ? 187 VAL A CG2 1 
ATOM 5061  N N   . LYS B 1 188 ? 102.503 203.677 214.380 1.00 0.00 ? 188 LYS A N   1 
ATOM 5062  C CA  . LYS B 1 188 ? 103.658 204.564 214.437 1.00 0.00 ? 188 LYS A CA  1 
ATOM 5063  C C   . LYS B 1 188 ? 103.859 205.103 215.846 1.00 0.00 ? 188 LYS A C   1 
ATOM 5064  O O   . LYS B 1 188 ? 102.939 205.661 216.450 1.00 0.00 ? 188 LYS A O   1 
ATOM 5065  C CB  . LYS B 1 188 ? 103.499 205.720 213.447 1.00 0.00 ? 188 LYS A CB  1 
ATOM 5066  C CG  . LYS B 1 188 ? 104.701 206.652 213.371 1.00 0.00 ? 188 LYS A CG  1 
ATOM 5067  C CD  . LYS B 1 188 ? 104.486 207.745 212.334 1.00 0.00 ? 188 LYS A CD  1 
ATOM 5068  C CE  . LYS B 1 188 ? 103.452 208.758 212.803 1.00 0.00 ? 188 LYS A CE  1 
ATOM 5069  N NZ  . LYS B 1 188 ? 103.308 209.890 211.846 1.00 0.00 ? 188 LYS A NZ  1 
ATOM 5070  N N   . THR B 1 189 ? 105.072 204.936 216.365 1.00 0.00 ? 189 THR A N   1 
ATOM 5071  C CA  . THR B 1 189 ? 105.419 205.410 217.699 1.00 0.00 ? 189 THR A CA  1 
ATOM 5072  C C   . THR B 1 189 ? 106.890 205.814 217.705 1.00 0.00 ? 189 THR A C   1 
ATOM 5073  O O   . THR B 1 189 ? 107.561 205.797 216.668 1.00 0.00 ? 189 THR A O   1 
ATOM 5074  C CB  . THR B 1 189 ? 105.154 204.338 218.773 1.00 0.00 ? 189 THR A CB  1 
ATOM 5075  O OG1 . THR B 1 189 ? 105.232 204.933 220.075 1.00 0.00 ? 189 THR A OG1 1 
ATOM 5076  C CG2 . THR B 1 189 ? 106.178 203.217 218.670 1.00 0.00 ? 189 THR A CG2 1 
ATOM 5077  N N   . GLN B 1 190 ? 107.388 206.177 218.883 1.00 0.00 ? 190 GLN A N   1 
ATOM 5078  C CA  . GLN B 1 190 ? 108.768 206.608 219.070 1.00 0.00 ? 190 GLN A CA  1 
ATOM 5079  C C   . GLN B 1 190 ? 109.558 205.453 219.672 1.00 0.00 ? 190 GLN A C   1 
ATOM 5080  O O   . GLN B 1 190 ? 109.197 204.940 220.737 1.00 0.00 ? 190 GLN A O   1 
ATOM 5081  C CB  . GLN B 1 190 ? 108.845 207.843 219.972 1.00 0.00 ? 190 GLN A CB  1 
ATOM 5082  C CG  . GLN B 1 190 ? 108.151 209.070 219.408 1.00 0.00 ? 190 GLN A CG  1 
ATOM 5083  C CD  . GLN B 1 190 ? 108.258 210.271 220.328 1.00 0.00 ? 190 GLN A CD  1 
ATOM 5084  O OE1 . GLN B 1 190 ? 109.267 210.455 221.015 1.00 0.00 ? 190 GLN A OE1 1 
ATOM 5085  N NE2 . GLN B 1 190 ? 107.218 211.095 220.348 1.00 0.00 ? 190 GLN A NE2 1 
ATOM 5086  N N   . ASN B 1 191 ? 110.631 205.049 218.992 1.00 0.00 ? 191 ASN A N   1 
ATOM 5087  C CA  . ASN B 1 191 ? 111.470 203.965 219.506 1.00 0.00 ? 191 ASN A CA  1 
ATOM 5088  C C   . ASN B 1 191 ? 112.462 204.489 220.541 1.00 0.00 ? 191 ASN A C   1 
ATOM 5089  O O   . ASN B 1 191 ? 112.425 204.094 221.710 1.00 0.00 ? 191 ASN A O   1 
ATOM 5090  C CB  . ASN B 1 191 ? 112.198 203.266 218.372 1.00 0.00 ? 191 ASN A CB  1 
ATOM 5091  C CG  . ASN B 1 191 ? 112.960 202.055 218.835 1.00 0.00 ? 191 ASN A CG  1 
ATOM 5092  O OD1 . ASN B 1 191 ? 112.394 201.151 219.458 1.00 0.00 ? 191 ASN A OD1 1 
ATOM 5093  N ND2 . ASN B 1 191 ? 114.235 202.022 218.541 1.00 0.00 ? 191 ASN A ND2 1 
ATOM 5094  N N   . SER B 1 192 ? 113.357 205.381 220.124 1.00 0.00 ? 192 SER A N   1 
ATOM 5095  C CA  . SER B 1 192 ? 114.285 206.021 221.044 1.00 0.00 ? 192 SER A CA  1 
ATOM 5096  C C   . SER B 1 192 ? 114.506 207.461 220.608 1.00 0.00 ? 192 SER A C   1 
ATOM 5097  O O   . SER B 1 192 ? 114.956 207.711 219.487 1.00 0.00 ? 192 SER A O   1 
ATOM 5098  C CB  . SER B 1 192 ? 115.602 205.272 221.083 1.00 0.00 ? 192 SER A CB  1 
ATOM 5099  O OG  . SER B 1 192 ? 116.515 205.907 221.937 1.00 0.00 ? 192 SER A OG  1 
ATOM 5100  N N   . LYS B 1 193 ? 114.196 208.396 221.507 1.00 0.00 ? 193 LYS A N   1 
ATOM 5101  C CA  . LYS B 1 193 ? 114.317 209.832 221.240 1.00 0.00 ? 193 LYS A CA  1 
ATOM 5102  C C   . LYS B 1 193 ? 113.628 210.228 219.934 1.00 0.00 ? 193 LYS A C   1 
ATOM 5103  O O   . LYS B 1 193 ? 114.118 211.070 219.178 1.00 0.00 ? 193 LYS A O   1 
ATOM 5104  C CB  . LYS B 1 193 ? 115.788 210.244 221.198 1.00 0.00 ? 193 LYS A CB  1 
ATOM 5105  C CG  . LYS B 1 193 ? 116.547 209.999 222.495 1.00 0.00 ? 193 LYS A CG  1 
ATOM 5106  C CD  . LYS B 1 193 ? 117.981 210.499 222.400 1.00 0.00 ? 193 LYS A CD  1 
ATOM 5107  C CE  . LYS B 1 193 ? 118.750 210.226 223.684 1.00 0.00 ? 193 LYS A CE  1 
ATOM 5108  N NZ  . LYS B 1 193 ? 120.163 210.683 223.595 1.00 0.00 ? 193 LYS A NZ  1 
ATOM 5109  N N   . GLY B 1 194 ? 112.478 209.615 219.667 1.00 0.00 ? 194 GLY A N   1 
ATOM 5110  C CA  . GLY B 1 194 ? 111.689 209.974 218.507 1.00 0.00 ? 194 GLY A CA  1 
ATOM 5111  C C   . GLY B 1 194 ? 112.201 209.467 217.180 1.00 0.00 ? 194 GLY A C   1 
ATOM 5112  O O   . GLY B 1 194 ? 112.181 210.215 216.198 1.00 0.00 ? 194 GLY A O   1 
ATOM 5113  N N   . GLU B 1 195 ? 112.666 208.216 217.113 1.00 0.00 ? 195 GLU A N   1 
ATOM 5114  C CA  . GLU B 1 195 ? 113.049 207.649 215.824 1.00 0.00 ? 195 GLU A CA  1 
ATOM 5115  C C   . GLU B 1 195 ? 111.855 207.528 214.886 1.00 0.00 ? 195 GLU A C   1 
ATOM 5116  O O   . GLU B 1 195 ? 112.035 207.487 213.663 1.00 0.00 ? 195 GLU A O   1 
ATOM 5117  C CB  . GLU B 1 195 ? 113.695 206.275 216.020 1.00 0.00 ? 195 GLU A CB  1 
ATOM 5118  C CG  . GLU B 1 195 ? 115.117 206.321 216.562 1.00 0.00 ? 195 GLU A CG  1 
ATOM 5119  C CD  . GLU B 1 195 ? 115.704 204.953 216.776 1.00 0.00 ? 195 GLU A CD  1 
ATOM 5120  O OE1 . GLU B 1 195 ? 114.992 203.991 216.625 1.00 0.00 ? 195 GLU A OE1 1 
ATOM 5121  O OE2 . GLU B 1 195 ? 116.868 204.872 217.092 1.00 0.00 ? 195 GLU A OE2 1 
ATOM 5122  N N   . ILE B 1 196 ? 110.642 207.469 215.439 1.00 0.00 ? 196 ILE A N   1 
ATOM 5123  C CA  . ILE B 1 196 ? 109.411 207.296 214.674 1.00 0.00 ? 196 ILE A CA  1 
ATOM 5124  C C   . ILE B 1 196 ? 109.459 205.965 213.931 1.00 0.00 ? 196 ILE A C   1 
ATOM 5125  O O   . ILE B 1 196 ? 109.657 205.926 212.712 1.00 0.00 ? 196 ILE A O   1 
ATOM 5126  C CB  . ILE B 1 196 ? 109.202 208.448 213.675 1.00 0.00 ? 196 ILE A CB  1 
ATOM 5127  C CG1 . ILE B 1 196 ? 109.123 209.787 214.413 1.00 0.00 ? 196 ILE A CG1 1 
ATOM 5128  C CG2 . ILE B 1 196 ? 107.945 208.216 212.850 1.00 0.00 ? 196 ILE A CG2 1 
ATOM 5129  C CD1 . ILE B 1 196 ? 107.991 209.867 215.413 1.00 0.00 ? 196 ILE A CD1 1 
ATOM 5130  N N   . LYS B 1 197 ? 109.306 204.865 214.663 1.00 0.00 ? 197 LYS A N   1 
ATOM 5131  C CA  . LYS B 1 197 ? 109.467 203.533 214.101 1.00 0.00 ? 197 LYS A CA  1 
ATOM 5132  C C   . LYS B 1 197 ? 108.195 202.720 214.311 1.00 0.00 ? 197 LYS A C   1 
ATOM 5133  O O   . LYS B 1 197 ? 107.304 203.095 215.079 1.00 0.00 ? 197 LYS A O   1 
ATOM 5134  C CB  . LYS B 1 197 ? 110.666 202.820 214.728 1.00 0.00 ? 197 LYS A CB  1 
ATOM 5135  C CG  . LYS B 1 197 ? 112.006 203.498 214.472 1.00 0.00 ? 197 LYS A CG  1 
ATOM 5136  C CD  . LYS B 1 197 ? 112.388 203.428 213.001 1.00 0.00 ? 197 LYS A CD  1 
ATOM 5137  C CE  . LYS B 1 197 ? 113.762 204.035 212.756 1.00 0.00 ? 197 LYS A CE  1 
ATOM 5138  N NZ  . LYS B 1 197 ? 114.128 204.020 211.314 1.00 0.00 ? 197 LYS A NZ  1 
ATOM 5139  N N   . TYR B 1 198 ? 108.122 201.591 213.611 1.00 0.00 ? 198 TYR A N   1 
ATOM 5140  C CA  . TYR B 1 198 ? 106.943 200.744 213.579 1.00 0.00 ? 198 TYR A CA  1 
ATOM 5141  C C   . TYR B 1 198 ? 107.228 199.382 214.196 1.00 0.00 ? 198 TYR A C   1 
ATOM 5142  O O   . TYR B 1 198 ? 108.387 198.989 214.360 1.00 0.00 ? 198 TYR A O   1 
ATOM 5143  C CB  . TYR B 1 198 ? 106.440 200.583 212.142 1.00 0.00 ? 198 TYR A CB  1 
ATOM 5144  C CG  . TYR B 1 198 ? 105.867 201.852 211.550 1.00 0.00 ? 198 TYR A CG  1 
ATOM 5145  C CD1 . TYR B 1 198 ? 106.715 202.866 211.131 1.00 0.00 ? 198 TYR A CD1 1 
ATOM 5146  C CD2 . TYR B 1 198 ? 104.494 202.000 211.426 1.00 0.00 ? 198 TYR A CD2 1 
ATOM 5147  C CE1 . TYR B 1 198 ? 106.193 204.025 210.589 1.00 0.00 ? 198 TYR A CE1 1 
ATOM 5148  C CE2 . TYR B 1 198 ? 103.971 203.158 210.884 1.00 0.00 ? 198 TYR A CE2 1 
ATOM 5149  C CZ  . TYR B 1 198 ? 104.815 204.167 210.467 1.00 0.00 ? 198 TYR A CZ  1 
ATOM 5150  O OH  . TYR B 1 198 ? 104.293 205.321 209.928 1.00 0.00 ? 198 TYR A OH  1 
ATOM 5151  N N   . PRO B 1 199 ? 106.184 198.638 214.560 1.00 0.00 ? 199 PRO A N   1 
ATOM 5152  C CA  . PRO B 1 199 ? 106.393 197.379 215.283 1.00 0.00 ? 199 PRO A CA  1 
ATOM 5153  C C   . PRO B 1 199 ? 106.785 196.253 214.337 1.00 0.00 ? 199 PRO A C   1 
ATOM 5154  O O   . PRO B 1 199 ? 106.503 196.281 213.138 1.00 0.00 ? 199 PRO A O   1 
ATOM 5155  C CB  . PRO B 1 199 ? 105.028 197.118 215.927 1.00 0.00 ? 199 PRO A CB  1 
ATOM 5156  C CG  . PRO B 1 199 ? 104.054 197.739 214.984 1.00 0.00 ? 199 PRO A CG  1 
ATOM 5157  C CD  . PRO B 1 199 ? 104.748 198.981 214.493 1.00 0.00 ? 199 PRO A CD  1 
ATOM 5158  N N   . VAL B 1 200 ? 107.445 195.244 214.903 1.00 0.00 ? 200 VAL A N   1 
ATOM 5159  C CA  . VAL B 1 200 ? 107.709 193.997 214.192 1.00 0.00 ? 200 VAL A CA  1 
ATOM 5160  C C   . VAL B 1 200 ? 107.012 192.835 214.889 1.00 0.00 ? 200 VAL A C   1 
ATOM 5161  O O   . VAL B 1 200 ? 106.145 192.175 214.306 1.00 0.00 ? 200 VAL A O   1 
ATOM 5162  C CB  . VAL B 1 200 ? 109.223 193.725 214.123 1.00 0.00 ? 200 VAL A CB  1 
ATOM 5163  C CG1 . VAL B 1 200 ? 109.494 192.391 213.443 1.00 0.00 ? 200 VAL A CG1 1 
ATOM 5164  C CG2 . VAL B 1 200 ? 109.920 194.858 213.385 1.00 0.00 ? 200 VAL A CG2 1 
ATOM 5165  N N   . LYS B 1 201 ? 107.390 192.578 216.139 1.00 0.00 ? 201 LYS A N   1 
ATOM 5166  C CA  . LYS B 1 201 ? 106.859 191.464 216.913 1.00 0.00 ? 201 LYS A CA  1 
ATOM 5167  C C   . LYS B 1 201 ? 105.649 191.843 217.761 1.00 0.00 ? 201 LYS A C   1 
ATOM 5168  O O   . LYS B 1 201 ? 104.981 190.952 218.296 1.00 0.00 ? 201 LYS A O   1 
ATOM 5169  C CB  . LYS B 1 201 ? 107.954 190.885 217.810 1.00 0.00 ? 201 LYS A CB  1 
ATOM 5170  C CG  . LYS B 1 201 ? 109.166 190.352 217.058 1.00 0.00 ? 201 LYS A CG  1 
ATOM 5171  C CD  . LYS B 1 201 ? 108.790 189.186 216.157 1.00 0.00 ? 201 LYS A CD  1 
ATOM 5172  C CE  . LYS B 1 201 ? 110.014 188.597 215.470 1.00 0.00 ? 201 LYS A CE  1 
ATOM 5173  N NZ  . LYS B 1 201 ? 109.655 187.477 214.559 1.00 0.00 ? 201 LYS A NZ  1 
ATOM 5174  N N   . ALA B 1 202 ? 105.352 193.133 217.897 1.00 0.00 ? 202 ALA A N   1 
ATOM 5175  C CA  . ALA B 1 202 ? 104.040 193.579 218.346 1.00 0.00 ? 202 ALA A CA  1 
ATOM 5176  C C   . ALA B 1 202 ? 103.004 193.351 217.244 1.00 0.00 ? 202 ALA A C   1 
ATOM 5177  O O   . ALA B 1 202 ? 103.331 192.959 216.120 1.00 0.00 ? 202 ALA A O   1 
ATOM 5178  C CB  . ALA B 1 202 ? 104.101 195.041 218.777 1.00 0.00 ? 202 ALA A CB  1 
ATOM 5179  N N   . VAL B 1 203 ? 101.732 193.595 217.571 1.00 0.00 ? 203 VAL A N   1 
ATOM 5180  C CA  . VAL B 1 203 ? 100.592 193.251 216.724 1.00 0.00 ? 203 VAL A CA  1 
ATOM 5181  C C   . VAL B 1 203 ? 100.356 191.746 216.793 1.00 0.00 ? 203 VAL A C   1 
ATOM 5182  O O   . VAL B 1 203 ? 100.794 190.989 215.919 1.00 0.00 ? 203 VAL A O   1 
ATOM 5183  C CB  . VAL B 1 203 ? 100.845 193.674 215.264 1.00 0.00 ? 203 VAL A CB  1 
ATOM 5184  C CG1 . VAL B 1 203 ? 99.636  193.348 214.399 1.00 0.00 ? 203 VAL A CG1 1 
ATOM 5185  C CG2 . VAL B 1 203 ? 101.167 195.159 215.204 1.00 0.00 ? 203 VAL A CG2 1 
ATOM 5186  N N   . ASN B 1 204 ? 99.698  191.301 217.860 1.00 0.00 ? 204 ASN A N   1 
ATOM 5187  C CA  . ASN B 1 204 ? 99.336  189.899 217.994 1.00 0.00 ? 204 ASN A CA  1 
ATOM 5188  C C   . ASN B 1 204 ? 98.306  189.504 216.938 1.00 0.00 ? 204 ASN A C   1 
ATOM 5189  O O   . ASN B 1 204 ? 97.770  190.340 216.205 1.00 0.00 ? 204 ASN A O   1 
ATOM 5190  C CB  . ASN B 1 204 ? 98.817  189.610 219.391 1.00 0.00 ? 204 ASN A CB  1 
ATOM 5191  C CG  . ASN B 1 204 ? 99.894  189.698 220.436 1.00 0.00 ? 204 ASN A CG  1 
ATOM 5192  O OD1 . ASN B 1 204 ? 101.073 189.452 220.154 1.00 0.00 ? 204 ASN A OD1 1 
ATOM 5193  N ND2 . ASN B 1 204 ? 99.513  190.043 221.640 1.00 0.00 ? 204 ASN A ND2 1 
ATOM 5194  N N   . VAL B 1 205 ? 98.033  188.202 216.865 1.00 0.00 ? 205 VAL A N   1 
ATOM 5195  C CA  . VAL B 1 205 ? 97.052  187.646 215.941 1.00 0.00 ? 205 VAL A CA  1 
ATOM 5196  C C   . VAL B 1 205 ? 96.334  186.490 216.622 1.00 0.00 ? 205 VAL A C   1 
ATOM 5197  O O   . VAL B 1 205 ? 96.965  185.655 217.281 1.00 0.00 ? 205 VAL A O   1 
ATOM 5198  C CB  . VAL B 1 205 ? 97.731  187.153 214.649 1.00 0.00 ? 205 VAL A CB  1 
ATOM 5199  C CG1 . VAL B 1 205 ? 96.702  186.558 213.700 1.00 0.00 ? 205 VAL A CG1 1 
ATOM 5200  C CG2 . VAL B 1 205 ? 98.476  188.301 213.986 1.00 0.00 ? 205 VAL A CG2 1 
ATOM 5201  N N   . LEU B 1 206 ? 95.013  186.443 216.466 1.00 0.00 ? 206 LEU A N   1 
ATOM 5202  C CA  . LEU B 1 206 ? 94.197  185.321 216.902 1.00 0.00 ? 206 LEU A CA  1 
ATOM 5203  C C   . LEU B 1 206 ? 93.781  184.499 215.689 1.00 0.00 ? 206 LEU A C   1 
ATOM 5204  O O   . LEU B 1 206 ? 93.745  184.993 214.560 1.00 0.00 ? 206 LEU A O   1 
ATOM 5205  C CB  . LEU B 1 206 ? 92.958  185.814 217.660 1.00 0.00 ? 206 LEU A CB  1 
ATOM 5206  C CG  . LEU B 1 206 ? 93.235  186.571 218.965 1.00 0.00 ? 206 LEU A CG  1 
ATOM 5207  C CD1 . LEU B 1 206 ? 91.914  186.990 219.598 1.00 0.00 ? 206 LEU A CD1 1 
ATOM 5208  C CD2 . LEU B 1 206 ? 94.034  185.683 219.907 1.00 0.00 ? 206 LEU A CD2 1 
ATOM 5209  N N   . LYS B 1 207 ? 93.463  183.227 215.933 1.00 0.00 ? 207 LYS A N   1 
ATOM 5210  C CA  . LYS B 1 207 ? 92.977  182.334 214.886 1.00 0.00 ? 207 LYS A CA  1 
ATOM 5211  C C   . LYS B 1 207 ? 91.634  181.740 215.289 1.00 0.00 ? 207 LYS A C   1 
ATOM 5212  O O   . LYS B 1 207 ? 91.456  181.308 216.434 1.00 0.00 ? 207 LYS A O   1 
ATOM 5213  C CB  . LYS B 1 207 ? 93.990  181.224 214.606 1.00 0.00 ? 207 LYS A CB  1 
ATOM 5214  C CG  . LYS B 1 207 ? 94.313  180.348 215.809 1.00 0.00 ? 207 LYS A CG  1 
ATOM 5215  C CD  . LYS B 1 207 ? 95.403  179.338 215.482 1.00 0.00 ? 207 LYS A CD  1 
ATOM 5216  C CE  . LYS B 1 207 ? 95.724  178.460 216.683 1.00 0.00 ? 207 LYS A CE  1 
ATOM 5217  N NZ  . LYS B 1 207 ? 96.810  177.488 216.386 1.00 0.00 ? 207 LYS A NZ  1 
ATOM 5218  N N   . ALA B 1 208 ? 90.682  181.752 214.357 1.00 0.00 ? 208 ALA A N   1 
ATOM 5219  C CA  . ALA B 1 208 ? 89.311  181.351 214.632 1.00 0.00 ? 208 ALA A CA  1 
ATOM 5220  C C   . ALA B 1 208 ? 88.757  180.654 213.399 1.00 0.00 ? 208 ALA A C   1 
ATOM 5221  O O   . ALA B 1 208 ? 89.046  181.050 212.266 1.00 0.00 ? 208 ALA A O   1 
ATOM 5222  C CB  . ALA B 1 208 ? 88.432  182.549 215.012 1.00 0.00 ? 208 ALA A CB  1 
ATOM 5223  N N   . HIS B 1 209 ? 87.954  179.617 213.622 1.00 0.00 ? 209 HIS A N   1 
ATOM 5224  C CA  . HIS B 1 209 ? 87.233  178.945 212.543 1.00 0.00 ? 209 HIS A CA  1 
ATOM 5225  C C   . HIS B 1 209 ? 85.737  179.130 212.767 1.00 0.00 ? 209 HIS A C   1 
ATOM 5226  O O   . HIS B 1 209 ? 85.123  178.402 213.553 1.00 0.00 ? 209 HIS A O   1 
ATOM 5227  C CB  . HIS B 1 209 ? 87.582  177.454 212.480 1.00 0.00 ? 209 HIS A CB  1 
ATOM 5228  C CG  . HIS B 1 209 ? 86.824  176.703 211.430 1.00 0.00 ? 209 HIS A CG  1 
ATOM 5229  N ND1 . HIS B 1 209 ? 86.754  175.326 211.405 1.00 0.00 ? 209 HIS A ND1 1 
ATOM 5230  C CD2 . HIS B 1 209 ? 86.104  177.136 210.369 1.00 0.00 ? 209 HIS A CD2 1 
ATOM 5231  C CE1 . HIS B 1 209 ? 86.022  174.944 210.373 1.00 0.00 ? 209 HIS A CE1 1 
ATOM 5232  N NE2 . HIS B 1 209 ? 85.616  176.023 209.729 1.00 0.00 ? 209 HIS A NE2 1 
ATOM 5233  N N   . GLY B 1 210 ? 85.149  180.104 212.072 1.00 0.00 ? 210 GLY A N   1 
ATOM 5234  C CA  . GLY B 1 210 ? 83.707  180.255 212.063 1.00 0.00 ? 210 GLY A CA  1 
ATOM 5235  C C   . GLY B 1 210 ? 83.072  180.325 210.688 1.00 0.00 ? 210 GLY A C   1 
ATOM 5236  O O   . GLY B 1 210 ? 81.959  179.824 210.494 1.00 0.00 ? 210 GLY A O   1 
ATOM 5237  N N   . LYS B 1 211 ? 83.772  180.913 209.721 1.00 0.00 ? 211 LYS A N   1 
ATOM 5238  C CA  . LYS B 1 211 ? 83.256  181.085 208.363 1.00 0.00 ? 211 LYS A CA  1 
ATOM 5239  C C   . LYS B 1 211 ? 84.436  181.225 207.406 1.00 0.00 ? 211 LYS A C   1 
ATOM 5240  O O   . LYS B 1 211 ? 85.550  180.779 207.693 1.00 0.00 ? 211 LYS A O   1 
ATOM 5241  C CB  . LYS B 1 211 ? 82.336  182.303 208.271 1.00 0.00 ? 211 LYS A CB  1 
ATOM 5242  C CG  . LYS B 1 211 ? 81.036  182.172 209.054 1.00 0.00 ? 211 LYS A CG  1 
ATOM 5243  C CD  . LYS B 1 211 ? 80.139  183.382 208.842 1.00 0.00 ? 211 LYS A CD  1 
ATOM 5244  C CE  . LYS B 1 211 ? 78.839  183.251 209.622 1.00 0.00 ? 211 LYS A CE  1 
ATOM 5245  N NZ  . LYS B 1 211 ? 77.953  184.432 209.431 1.00 0.00 ? 211 LYS A NZ  1 
ATOM 5246  N N   . SER B 1 212 ? 84.186  181.862 206.264 1.00 0.00 ? 212 SER A N   1 
ATOM 5247  C CA  . SER B 1 212 ? 85.253  182.208 205.339 1.00 0.00 ? 212 SER A CA  1 
ATOM 5248  C C   . SER B 1 212 ? 86.195  183.237 205.963 1.00 0.00 ? 212 SER A C   1 
ATOM 5249  O O   . SER B 1 212 ? 85.858  183.924 206.932 1.00 0.00 ? 212 SER A O   1 
ATOM 5250  C CB  . SER B 1 212 ? 84.672  182.750 204.048 1.00 0.00 ? 212 SER A CB  1 
ATOM 5251  O OG  . SER B 1 212 ? 84.072  183.999 204.253 1.00 0.00 ? 212 SER A OG  1 
ATOM 5252  N N   . ALA B 1 213 ? 87.396  183.335 205.387 1.00 0.00 ? 213 ALA A N   1 
ATOM 5253  C CA  . ALA B 1 213 ? 88.409  184.241 205.920 1.00 0.00 ? 213 ALA A CA  1 
ATOM 5254  C C   . ALA B 1 213 ? 87.969  185.698 205.846 1.00 0.00 ? 213 ALA A C   1 
ATOM 5255  O O   . ALA B 1 213 ? 88.559  186.558 206.512 1.00 0.00 ? 213 ALA A O   1 
ATOM 5256  C CB  . ALA B 1 213 ? 89.730  184.048 205.177 1.00 0.00 ? 213 ALA A CB  1 
ATOM 5257  N N   . THR B 1 214 ? 86.939  185.999 205.053 1.00 0.00 ? 214 THR A N   1 
ATOM 5258  C CA  . THR B 1 214 ? 86.483  187.376 204.900 1.00 0.00 ? 214 THR A CA  1 
ATOM 5259  C C   . THR B 1 214 ? 85.859  187.936 206.170 1.00 0.00 ? 214 THR A C   1 
ATOM 5260  O O   . THR B 1 214 ? 85.574  189.138 206.221 1.00 0.00 ? 214 THR A O   1 
ATOM 5261  C CB  . THR B 1 214 ? 85.468  187.486 203.747 1.00 0.00 ? 214 THR A CB  1 
ATOM 5262  O OG1 . THR B 1 214 ? 84.311  186.695 204.047 1.00 0.00 ? 214 THR A OG1 1 
ATOM 5263  C CG2 . THR B 1 214 ? 86.086  187.001 202.445 1.00 0.00 ? 214 THR A CG2 1 
ATOM 5264  N N   . GLU B 1 215 ? 85.646  187.108 207.189 1.00 0.00 ? 215 GLU A N   1 
ATOM 5265  C CA  . GLU B 1 215 ? 85.096  187.549 208.463 1.00 0.00 ? 215 GLU A CA  1 
ATOM 5266  C C   . GLU B 1 215 ? 86.168  187.860 209.501 1.00 0.00 ? 215 GLU A C   1 
ATOM 5267  O O   . GLU B 1 215 ? 85.831  188.057 210.673 1.00 0.00 ? 215 GLU A O   1 
ATOM 5268  C CB  . GLU B 1 215 ? 84.147  186.484 209.016 1.00 0.00 ? 215 GLU A CB  1 
ATOM 5269  C CG  . GLU B 1 215 ? 82.913  186.236 208.160 1.00 0.00 ? 215 GLU A CG  1 
ATOM 5270  C CD  . GLU B 1 215 ? 82.017  187.439 208.062 1.00 0.00 ? 215 GLU A CD  1 
ATOM 5271  O OE1 . GLU B 1 215 ? 81.898  188.147 209.032 1.00 0.00 ? 215 GLU A OE1 1 
ATOM 5272  O OE2 . GLU B 1 215 ? 81.452  187.650 207.014 1.00 0.00 ? 215 GLU A OE2 1 
ATOM 5273  N N   . SER B 1 216 ? 87.440  187.889 209.106 1.00 0.00 ? 216 SER A N   1 
ATOM 5274  C CA  . SER B 1 216 ? 88.507  188.243 210.033 1.00 0.00 ? 216 SER A CA  1 
ATOM 5275  C C   . SER B 1 216 ? 88.313  189.659 210.564 1.00 0.00 ? 216 SER A C   1 
ATOM 5276  O O   . SER B 1 216 ? 87.889  190.562 209.839 1.00 0.00 ? 216 SER A O   1 
ATOM 5277  C CB  . SER B 1 216 ? 89.855  188.126 209.350 1.00 0.00 ? 216 SER A CB  1 
ATOM 5278  O OG  . SER B 1 216 ? 90.883  188.580 210.187 1.00 0.00 ? 216 SER A OG  1 
ATOM 5279  N N   . LEU B 1 217 ? 88.625  189.845 211.844 1.00 0.00 ? 217 LEU A N   1 
ATOM 5280  C CA  . LEU B 1 217 ? 88.415  191.110 212.530 1.00 0.00 ? 217 LEU A CA  1 
ATOM 5281  C C   . LEU B 1 217 ? 89.746  191.673 213.014 1.00 0.00 ? 217 LEU A C   1 
ATOM 5282  O O   . LEU B 1 217 ? 90.753  190.965 213.100 1.00 0.00 ? 217 LEU A O   1 
ATOM 5283  C CB  . LEU B 1 217 ? 87.462  190.924 213.717 1.00 0.00 ? 217 LEU A CB  1 
ATOM 5284  C CG  . LEU B 1 217 ? 86.090  190.325 213.381 1.00 0.00 ? 217 LEU A CG  1 
ATOM 5285  C CD1 . LEU B 1 217 ? 85.317  190.072 214.668 1.00 0.00 ? 217 LEU A CD1 1 
ATOM 5286  C CD2 . LEU B 1 217 ? 85.332  191.275 212.466 1.00 0.00 ? 217 LEU A CD2 1 
ATOM 5287  N N   . LEU B 1 218 ? 89.734  192.965 213.331 1.00 0.00 ? 218 LEU A N   1 
ATOM 5288  C CA  . LEU B 1 218 ? 90.911  193.677 213.817 1.00 0.00 ? 218 LEU A CA  1 
ATOM 5289  C C   . LEU B 1 218 ? 90.575  194.326 215.150 1.00 0.00 ? 218 LEU A C   1 
ATOM 5290  O O   . LEU B 1 218 ? 89.600  195.076 215.251 1.00 0.00 ? 218 LEU A O   1 
ATOM 5291  C CB  . LEU B 1 218 ? 91.365  194.739 212.807 1.00 0.00 ? 218 LEU A CB  1 
ATOM 5292  C CG  . LEU B 1 218 ? 92.560  195.598 213.239 1.00 0.00 ? 218 LEU A CG  1 
ATOM 5293  C CD1 . LEU B 1 218 ? 93.789  194.715 213.405 1.00 0.00 ? 218 LEU A CD1 1 
ATOM 5294  C CD2 . LEU B 1 218 ? 92.803  196.685 212.202 1.00 0.00 ? 218 LEU A CD2 1 
ATOM 5295  N N   . VAL B 1 219 ? 91.379  194.036 216.169 1.00 0.00 ? 219 VAL A N   1 
ATOM 5296  C CA  . VAL B 1 219 ? 91.197  194.579 217.509 1.00 0.00 ? 219 VAL A CA  1 
ATOM 5297  C C   . VAL B 1 219 ? 92.330  195.568 217.766 1.00 0.00 ? 219 VAL A C   1 
ATOM 5298  O O   . VAL B 1 219 ? 93.509  195.215 217.610 1.00 0.00 ? 219 VAL A O   1 
ATOM 5299  C CB  . VAL B 1 219 ? 91.211  193.462 218.569 1.00 0.00 ? 219 VAL A CB  1 
ATOM 5300  C CG1 . VAL B 1 219 ? 91.129  194.054 219.968 1.00 0.00 ? 219 VAL A CG1 1 
ATOM 5301  C CG2 . VAL B 1 219 ? 90.060  192.498 218.322 1.00 0.00 ? 219 VAL A CG2 1 
ATOM 5302  N N   . PRO B 1 220 ? 92.035  196.807 218.161 1.00 0.00 ? 220 PRO A N   1 
ATOM 5303  C CA  . PRO B 1 220 ? 93.107  197.784 218.394 1.00 0.00 ? 220 PRO A CA  1 
ATOM 5304  C C   . PRO B 1 220 ? 93.750  197.629 219.763 1.00 0.00 ? 220 PRO A C   1 
ATOM 5305  O O   . PRO B 1 220 ? 93.688  198.542 220.591 1.00 0.00 ? 220 PRO A O   1 
ATOM 5306  C CB  . PRO B 1 220 ? 92.377  199.125 218.272 1.00 0.00 ? 220 PRO A CB  1 
ATOM 5307  C CG  . PRO B 1 220 ? 91.014  198.851 218.810 1.00 0.00 ? 220 PRO A CG  1 
ATOM 5308  C CD  . PRO B 1 220 ? 90.694  197.462 218.325 1.00 0.00 ? 220 PRO A CD  1 
ATOM 5309  N N   . GLY B 1 221 ? 94.367  196.480 220.009 1.00 0.00 ? 221 GLY A N   1 
ATOM 5310  C CA  . GLY B 1 221 ? 95.065  196.267 221.260 1.00 0.00 ? 221 GLY A CA  1 
ATOM 5311  C C   . GLY B 1 221 ? 95.506  194.823 221.391 1.00 0.00 ? 221 GLY A C   1 
ATOM 5312  O O   . GLY B 1 221 ? 95.438  194.042 220.438 1.00 0.00 ? 221 GLY A O   1 
ATOM 5313  N N   . TYR B 1 222 ? 95.960  194.486 222.594 1.00 0.00 ? 222 TYR A N   1 
ATOM 5314  C CA  . TYR B 1 222 ? 96.561  193.184 222.845 1.00 0.00 ? 222 TYR A CA  1 
ATOM 5315  C C   . TYR B 1 222 ? 95.483  192.141 223.111 1.00 0.00 ? 222 TYR A C   1 
ATOM 5316  O O   . TYR B 1 222 ? 94.511  192.405 223.827 1.00 0.00 ? 222 TYR A O   1 
ATOM 5317  C CB  . TYR B 1 222 ? 97.537  193.257 224.021 1.00 0.00 ? 222 TYR A CB  1 
ATOM 5318  C CG  . TYR B 1 222 ? 98.782  194.067 223.733 1.00 0.00 ? 222 TYR A CG  1 
ATOM 5319  C CD1 . TYR B 1 222 ? 98.783  195.437 223.949 1.00 0.00 ? 222 TYR A CD1 1 
ATOM 5320  C CD2 . TYR B 1 222 ? 99.921  193.439 223.251 1.00 0.00 ? 222 TYR A CD2 1 
ATOM 5321  C CE1 . TYR B 1 222 ? 99.920  196.176 223.685 1.00 0.00 ? 222 TYR A CE1 1 
ATOM 5322  C CE2 . TYR B 1 222 ? 101.058 194.178 222.988 1.00 0.00 ? 222 TYR A CE2 1 
ATOM 5323  C CZ  . TYR B 1 222 ? 101.059 195.541 223.203 1.00 0.00 ? 222 TYR A CZ  1 
ATOM 5324  O OH  . TYR B 1 222 ? 102.192 196.278 222.940 1.00 0.00 ? 222 TYR A OH  1 
ATOM 5325  N N   . ALA B 1 223 ? 95.655  190.958 222.529 1.00 0.00 ? 223 ALA A N   1 
ATOM 5326  C CA  . ALA B 1 223 ? 94.710  189.853 222.668 1.00 0.00 ? 223 ALA A CA  1 
ATOM 5327  C C   . ALA B 1 223 ? 95.443  188.675 223.299 1.00 0.00 ? 223 ALA A C   1 
ATOM 5328  O O   . ALA B 1 223 ? 96.423  188.175 222.740 1.00 0.00 ? 223 ALA A O   1 
ATOM 5329  C CB  . ALA B 1 223 ? 94.110  189.472 221.317 1.00 0.00 ? 223 ALA A CB  1 
ATOM 5330  N N   . LEU B 1 224 ? 94.965  188.237 224.461 1.00 0.00 ? 224 LEU A N   1 
ATOM 5331  C CA  . LEU B 1 224 ? 95.504  187.072 225.147 1.00 0.00 ? 224 LEU A CA  1 
ATOM 5332  C C   . LEU B 1 224 ? 94.429  185.995 225.219 1.00 0.00 ? 224 LEU A C   1 
ATOM 5333  O O   . LEU B 1 224 ? 93.305  186.266 225.657 1.00 0.00 ? 224 LEU A O   1 
ATOM 5334  C CB  . LEU B 1 224 ? 95.981  187.441 226.557 1.00 0.00 ? 224 LEU A CB  1 
ATOM 5335  C CG  . LEU B 1 224 ? 97.305  188.211 226.631 1.00 0.00 ? 224 LEU A CG  1 
ATOM 5336  C CD1 . LEU B 1 224 ? 97.060  189.676 226.295 1.00 0.00 ? 224 LEU A CD1 1 
ATOM 5337  C CD2 . LEU B 1 224 ? 97.903  188.062 228.022 1.00 0.00 ? 224 LEU A CD2 1 
ATOM 5338  N N   . ASN B 1 225 ? 94.774  184.779 224.801 1.00 0.00 ? 225 ASN A N   1 
ATOM 5339  C CA  . ASN B 1 225 ? 93.903  183.630 225.009 1.00 0.00 ? 225 ASN A CA  1 
ATOM 5340  C C   . ASN B 1 225 ? 93.922  183.261 226.487 1.00 0.00 ? 225 ASN A C   1 
ATOM 5341  O O   . ASN B 1 225 ? 94.960  182.840 227.014 1.00 0.00 ? 225 ASN A O   1 
ATOM 5342  C CB  . ASN B 1 225 ? 94.325  182.456 224.144 1.00 0.00 ? 225 ASN A CB  1 
ATOM 5343  C CG  . ASN B 1 225 ? 93.403  181.277 224.283 1.00 0.00 ? 225 ASN A CG  1 
ATOM 5344  O OD1 . ASN B 1 225 ? 92.854  181.026 225.362 1.00 0.00 ? 225 ASN A OD1 1 
ATOM 5345  N ND2 . ASN B 1 225 ? 93.223  180.547 223.211 1.00 0.00 ? 225 ASN A ND2 1 
ATOM 5346  N N   . CYS B 1 226 ? 92.773  183.399 227.144 1.00 0.00 ? 226 CYS A N   1 
ATOM 5347  C CA  . CYS B 1 226 ? 92.673  183.409 228.600 1.00 0.00 ? 226 CYS A CA  1 
ATOM 5348  C C   . CYS B 1 226 ? 91.195  183.401 228.969 1.00 0.00 ? 226 CYS A C   1 
ATOM 5349  O O   . CYS B 1 226 ? 90.318  183.393 228.099 1.00 0.00 ? 226 CYS A O   1 
ATOM 5350  C CB  . CYS B 1 226 ? 93.357  184.637 229.201 1.00 0.00 ? 226 CYS A CB  1 
ATOM 5351  S SG  . CYS B 1 226 ? 92.749  186.213 228.552 1.00 0.00 ? 226 CYS A SG  1 
ATOM 5352  N N   . THR B 1 227 ? 90.928  183.405 230.274 1.00 0.00 ? 227 THR A N   1 
ATOM 5353  C CA  . THR B 1 227 ? 89.596  183.132 230.793 1.00 0.00 ? 227 THR A CA  1 
ATOM 5354  C C   . THR B 1 227 ? 89.204  184.212 231.791 1.00 0.00 ? 227 THR A C   1 
ATOM 5355  O O   . THR B 1 227 ? 90.030  184.685 232.577 1.00 0.00 ? 227 THR A O   1 
ATOM 5356  C CB  . THR B 1 227 ? 89.523  181.746 231.460 1.00 0.00 ? 227 THR A CB  1 
ATOM 5357  O OG1 . THR B 1 227 ? 89.829  180.731 230.494 1.00 0.00 ? 227 THR A OG1 1 
ATOM 5358  C CG2 . THR B 1 227 ? 88.133  181.498 232.025 1.00 0.00 ? 227 THR A CG2 1 
ATOM 5359  N N   . VAL B 1 228 ? 87.933  184.610 231.735 1.00 0.00 ? 228 VAL A N   1 
ATOM 5360  C CA  . VAL B 1 228 ? 87.411  185.565 232.707 1.00 0.00 ? 228 VAL A CA  1 
ATOM 5361  C C   . VAL B 1 228 ? 86.893  184.855 233.953 1.00 0.00 ? 228 VAL A C   1 
ATOM 5362  O O   . VAL B 1 228 ? 87.446  185.030 235.045 1.00 0.00 ? 228 VAL A O   1 
ATOM 5363  C CB  . VAL B 1 228 ? 86.273  186.395 232.082 1.00 0.00 ? 228 VAL A CB  1 
ATOM 5364  C CG1 . VAL B 1 228 ? 85.690  187.356 233.107 1.00 0.00 ? 228 VAL A CG1 1 
ATOM 5365  C CG2 . VAL B 1 228 ? 86.792  187.150 230.867 1.00 0.00 ? 228 VAL A CG2 1 
ATOM 5366  N N   . ALA B 1 229 ? 85.827  184.063 233.816 1.00 0.00 ? 229 ALA A N   1 
ATOM 5367  C CA  . ALA B 1 229 ? 85.238  183.207 234.844 1.00 0.00 ? 229 ALA A CA  1 
ATOM 5368  C C   . ALA B 1 229 ? 84.766  183.982 236.070 1.00 0.00 ? 229 ALA A C   1 
ATOM 5369  O O   . ALA B 1 229 ? 84.568  183.372 237.128 1.00 0.00 ? 229 ALA A O   1 
ATOM 5370  C CB  . ALA B 1 229 ? 86.191  182.091 235.300 1.00 0.00 ? 229 ALA A CB  1 
ATOM 5371  N N   . SER B 1 230 ? 84.578  185.297 235.972 1.00 0.00 ? 230 SER A N   1 
ATOM 5372  C CA  . SER B 1 230 ? 84.203  186.114 237.117 1.00 0.00 ? 230 SER A CA  1 
ATOM 5373  C C   . SER B 1 230 ? 82.774  186.605 236.945 1.00 0.00 ? 230 SER A C   1 
ATOM 5374  O O   . SER B 1 230 ? 82.391  187.092 235.878 1.00 0.00 ? 230 SER A O   1 
ATOM 5375  C CB  . SER B 1 230 ? 85.149  187.290 237.264 1.00 0.00 ? 230 SER A CB  1 
ATOM 5376  O OG  . SER B 1 230 ? 84.740  188.136 238.304 1.00 0.00 ? 230 SER A OG  1 
ATOM 5377  N N   . GLN B 1 231 ? 81.987  186.465 238.009 1.00 0.00 ? 231 GLN A N   1 
ATOM 5378  C CA  . GLN B 1 231 ? 80.626  186.984 238.060 1.00 0.00 ? 231 GLN A CA  1 
ATOM 5379  C C   . GLN B 1 231 ? 80.557  188.414 238.581 1.00 0.00 ? 231 GLN A C   1 
ATOM 5380  O O   . GLN B 1 231 ? 79.458  188.972 238.677 1.00 0.00 ? 231 GLN A O   1 
ATOM 5381  C CB  . GLN B 1 231 ? 79.752  186.078 238.931 1.00 0.00 ? 231 GLN A CB  1 
ATOM 5382  C CG  . GLN B 1 231 ? 79.622  184.656 238.413 1.00 0.00 ? 231 GLN A CG  1 
ATOM 5383  C CD  . GLN B 1 231 ? 78.973  184.595 237.043 1.00 0.00 ? 231 GLN A CD  1 
ATOM 5384  O OE1 . GLN B 1 231 ? 77.904  185.171 236.822 1.00 0.00 ? 231 GLN A OE1 1 
ATOM 5385  N NE2 . GLN B 1 231 ? 79.617  183.898 236.115 1.00 0.00 ? 231 GLN A NE2 1 
ATOM 5386  N N   . ALA B 1 232 ? 81.700  189.016 238.922 1.00 0.00 ? 232 ALA A N   1 
ATOM 5387  C CA  . ALA B 1 232 ? 81.696  190.363 239.482 1.00 0.00 ? 232 ALA A CA  1 
ATOM 5388  C C   . ALA B 1 232 ? 81.601  191.435 238.404 1.00 0.00 ? 232 ALA A C   1 
ATOM 5389  O O   . ALA B 1 232 ? 80.947  192.464 238.609 1.00 0.00 ? 232 ALA A O   1 
ATOM 5390  C CB  . ALA B 1 232 ? 82.951  190.581 240.331 1.00 0.00 ? 232 ALA A CB  1 
ATOM 5391  N N   . MET B 1 233 ? 82.245  191.221 237.256 1.00 0.00 ? 233 MET A N   1 
ATOM 5392  C CA  . MET B 1 233 ? 82.305  192.251 236.238 1.00 0.00 ? 233 MET A CA  1 
ATOM 5393  C C   . MET B 1 233 ? 81.919  191.686 234.877 1.00 0.00 ? 233 MET A C   1 
ATOM 5394  O O   . MET B 1 233 ? 82.129  190.496 234.617 1.00 0.00 ? 233 MET A O   1 
ATOM 5395  C CB  . MET B 1 233 ? 83.704  192.864 236.191 1.00 0.00 ? 233 MET A CB  1 
ATOM 5396  C CG  . MET B 1 233 ? 84.133  193.553 237.479 1.00 0.00 ? 233 MET A CG  1 
ATOM 5397  S SD  . MET B 1 233 ? 83.200  195.063 237.803 1.00 0.00 ? 233 MET A SD  1 
ATOM 5398  C CE  . MET B 1 233 ? 83.828  196.133 236.511 1.00 0.00 ? 233 MET A CE  1 
ATOM 5399  N N   . PRO B 1 234 ? 81.357  192.506 233.993 1.00 0.00 ? 234 PRO A N   1 
ATOM 5400  C CA  . PRO B 1 234 ? 80.929  192.002 232.686 1.00 0.00 ? 234 PRO A CA  1 
ATOM 5401  C C   . PRO B 1 234 ? 82.113  191.541 231.847 1.00 0.00 ? 234 PRO A C   1 
ATOM 5402  O O   . PRO B 1 234 ? 83.277  191.732 232.200 1.00 0.00 ? 234 PRO A O   1 
ATOM 5403  C CB  . PRO B 1 234 ? 80.235  193.215 232.058 1.00 0.00 ? 234 PRO A CB  1 
ATOM 5404  C CG  . PRO B 1 234 ? 79.840  194.054 233.224 1.00 0.00 ? 234 PRO A CG  1 
ATOM 5405  C CD  . PRO B 1 234 ? 80.972  193.893 234.203 1.00 0.00 ? 234 PRO A CD  1 
ATOM 5406  N N   . LYS B 1 235 ? 81.787  190.909 230.716 1.00 0.00 ? 235 LYS A N   1 
ATOM 5407  C CA  . LYS B 1 235 ? 82.810  190.605 229.720 1.00 0.00 ? 235 LYS A CA  1 
ATOM 5408  C C   . LYS B 1 235 ? 83.451  191.872 229.167 1.00 0.00 ? 235 LYS A C   1 
ATOM 5409  O O   . LYS B 1 235 ? 84.620  191.848 228.764 1.00 0.00 ? 235 LYS A O   1 
ATOM 5410  C CB  . LYS B 1 235 ? 82.213  189.780 228.579 1.00 0.00 ? 235 LYS A CB  1 
ATOM 5411  C CG  . LYS B 1 235 ? 81.199  190.530 227.725 1.00 0.00 ? 235 LYS A CG  1 
ATOM 5412  C CD  . LYS B 1 235 ? 80.582  189.619 226.673 1.00 0.00 ? 235 LYS A CD  1 
ATOM 5413  C CE  . LYS B 1 235 ? 79.597  190.375 225.794 1.00 0.00 ? 235 LYS A CE  1 
ATOM 5414  N NZ  . LYS B 1 235 ? 78.951  189.486 224.790 1.00 0.00 ? 235 LYS A NZ  1 
ATOM 5415  N N   . ARG B 1 236 ? 82.712  192.977 229.136 1.00 0.00 ? 236 ARG A N   1 
ATOM 5416  C CA  . ARG B 1 236 ? 83.250  194.284 228.776 1.00 0.00 ? 236 ARG A CA  1 
ATOM 5417  C C   . ARG B 1 236 ? 83.260  195.168 230.016 1.00 0.00 ? 236 ARG A C   1 
ATOM 5418  O O   . ARG B 1 236 ? 82.200  195.495 230.559 1.00 0.00 ? 236 ARG A O   1 
ATOM 5419  C CB  . ARG B 1 236 ? 82.422  194.938 227.679 1.00 0.00 ? 236 ARG A CB  1 
ATOM 5420  C CG  . ARG B 1 236 ? 82.412  194.191 226.355 1.00 0.00 ? 236 ARG A CG  1 
ATOM 5421  C CD  . ARG B 1 236 ? 81.578  194.886 225.340 1.00 0.00 ? 236 ARG A CD  1 
ATOM 5422  N NE  . ARG B 1 236 ? 82.101  196.203 225.018 1.00 0.00 ? 236 ARG A NE  1 
ATOM 5423  C CZ  . ARG B 1 236 ? 81.440  197.135 224.303 1.00 0.00 ? 236 ARG A CZ  1 
ATOM 5424  N NH1 . ARG B 1 236 ? 80.235  196.879 223.845 1.00 0.00 ? 236 ARG A NH1 1 
ATOM 5425  N NH2 . ARG B 1 236 ? 82.003  198.306 224.063 1.00 0.00 ? 236 ARG A NH2 1 
ATOM 5426  N N   . ILE B 1 237 ? 84.459  195.551 230.457 1.00 0.00 ? 237 ILE A N   1 
ATOM 5427  C CA  . ILE B 1 237 ? 84.656  196.295 231.695 1.00 0.00 ? 237 ILE A CA  1 
ATOM 5428  C C   . ILE B 1 237 ? 85.401  197.587 231.384 1.00 0.00 ? 237 ILE A C   1 
ATOM 5429  O O   . ILE B 1 237 ? 86.030  197.735 230.335 1.00 0.00 ? 237 ILE A O   1 
ATOM 5430  C CB  . ILE B 1 237 ? 85.440  195.469 232.731 1.00 0.00 ? 237 ILE A CB  1 
ATOM 5431  C CG1 . ILE B 1 237 ? 86.831  195.124 232.196 1.00 0.00 ? 237 ILE A CG1 1 
ATOM 5432  C CG2 . ILE B 1 237 ? 84.676  194.205 233.092 1.00 0.00 ? 237 ILE A CG2 1 
ATOM 5433  C CD1 . ILE B 1 237 ? 87.845  196.232 232.369 1.00 0.00 ? 237 ILE A CD1 1 
ATOM 5434  N N   . ALA B 1 238 ? 85.309  198.533 232.322 1.00 0.00 ? 238 ALA A N   1 
ATOM 5435  C CA  . ALA B 1 238 ? 86.046  199.797 232.283 1.00 0.00 ? 238 ALA A CA  1 
ATOM 5436  C C   . ALA B 1 238 ? 85.709  200.594 231.020 1.00 0.00 ? 238 ALA A C   1 
ATOM 5437  O O   . ALA B 1 238 ? 86.474  200.658 230.054 1.00 0.00 ? 238 ALA A O   1 
ATOM 5438  C CB  . ALA B 1 238 ? 87.554  199.548 232.394 1.00 0.00 ? 238 ALA A CB  1 
ATOM 5439  N N   . GLY B 1 239 ? 84.526  201.209 231.059 1.00 0.00 ? 239 GLY A N   1 
ATOM 5440  C CA  . GLY B 1 239 ? 84.182  202.183 230.035 1.00 0.00 ? 239 GLY A CA  1 
ATOM 5441  C C   . GLY B 1 239 ? 85.062  203.418 230.092 1.00 0.00 ? 239 GLY A C   1 
ATOM 5442  O O   . GLY B 1 239 ? 85.528  203.911 229.062 1.00 0.00 ? 239 GLY A O   1 
ATOM 5443  N N   . GLY B 1 240 ? 85.299  203.935 231.296 1.00 0.00 ? 240 GLY A N   1 
ATOM 5444  C CA  . GLY B 1 240 ? 86.159  205.091 231.463 1.00 0.00 ? 240 GLY A CA  1 
ATOM 5445  C C   . GLY B 1 240 ? 87.638  204.789 231.329 1.00 0.00 ? 240 GLY A C   1 
ATOM 5446  O O   . GLY B 1 240 ? 88.303  205.313 230.430 1.00 0.00 ? 240 GLY A O   1 
ATOM 5447  N N   . ASN B 1 241 ? 88.159  203.940 232.208 1.00 0.00 ? 241 ASN A N   1 
ATOM 5448  C CA  . ASN B 1 241 ? 89.555  203.515 232.164 1.00 0.00 ? 241 ASN A CA  1 
ATOM 5449  C C   . ASN B 1 241 ? 89.696  202.252 233.008 1.00 0.00 ? 241 ASN A C   1 
ATOM 5450  O O   . ASN B 1 241 ? 88.911  202.007 233.929 1.00 0.00 ? 241 ASN A O   1 
ATOM 5451  C CB  . ASN B 1 241 ? 90.486  204.610 232.649 1.00 0.00 ? 241 ASN A CB  1 
ATOM 5452  C CG  . ASN B 1 241 ? 90.222  205.003 234.076 1.00 0.00 ? 241 ASN A CG  1 
ATOM 5453  O OD1 . ASN B 1 241 ? 90.411  204.202 234.999 1.00 0.00 ? 241 ASN A OD1 1 
ATOM 5454  N ND2 . ASN B 1 241 ? 89.788  206.221 234.276 1.00 0.00 ? 241 ASN A ND2 1 
ATOM 5455  N N   . VAL B 1 242 ? 90.715  201.453 232.689 1.00 0.00 ? 242 VAL A N   1 
ATOM 5456  C CA  . VAL B 1 242 ? 90.934  200.166 233.338 1.00 0.00 ? 242 VAL A CA  1 
ATOM 5457  C C   . VAL B 1 242 ? 92.221  200.236 234.150 1.00 0.00 ? 242 VAL A C   1 
ATOM 5458  O O   . VAL B 1 242 ? 93.258  200.702 233.670 1.00 0.00 ? 242 VAL A O   1 
ATOM 5459  C CB  . VAL B 1 242 ? 91.029  199.035 232.298 1.00 0.00 ? 242 VAL A CB  1 
ATOM 5460  C CG1 . VAL B 1 242 ? 92.188  199.285 231.344 1.00 0.00 ? 242 VAL A CG1 1 
ATOM 5461  C CG2 . VAL B 1 242 ? 91.190  197.696 233.002 1.00 0.00 ? 242 VAL A CG2 1 
ATOM 5462  N N   . LYS B 1 243 ? 92.141  199.779 235.397 1.00 0.00 ? 243 LYS A N   1 
ATOM 5463  C CA  . LYS B 1 243 ? 93.285  199.712 236.300 1.00 0.00 ? 243 LYS A CA  1 
ATOM 5464  C C   . LYS B 1 243 ? 93.578  198.241 236.570 1.00 0.00 ? 243 LYS A C   1 
ATOM 5465  O O   . LYS B 1 243 ? 92.793  197.559 237.238 1.00 0.00 ? 243 LYS A O   1 
ATOM 5466  C CB  . LYS B 1 243 ? 93.013  200.464 237.604 1.00 0.00 ? 243 LYS A CB  1 
ATOM 5467  C CG  . LYS B 1 243 ? 92.881  201.973 237.444 1.00 0.00 ? 243 LYS A CG  1 
ATOM 5468  C CD  . LYS B 1 243 ? 92.788  202.666 238.795 1.00 0.00 ? 243 LYS A CD  1 
ATOM 5469  C CE  . LYS B 1 243 ? 92.743  204.179 238.639 1.00 0.00 ? 243 LYS A CE  1 
ATOM 5470  N NZ  . LYS B 1 243 ? 92.758  204.874 239.955 1.00 0.00 ? 243 LYS A NZ  1 
ATOM 5471  N N   . ILE B 1 244 ? 94.704  197.759 236.054 1.00 0.00 ? 244 ILE A N   1 
ATOM 5472  C CA  . ILE B 1 244 ? 94.964  196.331 235.921 1.00 0.00 ? 244 ILE A CA  1 
ATOM 5473  C C   . ILE B 1 244 ? 95.943  195.902 237.005 1.00 0.00 ? 244 ILE A C   1 
ATOM 5474  O O   . ILE B 1 244 ? 97.077  196.393 237.059 1.00 0.00 ? 244 ILE A O   1 
ATOM 5475  C CB  . ILE B 1 244 ? 95.532  195.987 234.532 1.00 0.00 ? 244 ILE A CB  1 
ATOM 5476  C CG1 . ILE B 1 244 ? 94.561  196.427 233.434 1.00 0.00 ? 244 ILE A CG1 1 
ATOM 5477  C CG2 . ILE B 1 244 ? 95.819  194.496 234.428 1.00 0.00 ? 244 ILE A CG2 1 
ATOM 5478  C CD1 . ILE B 1 244 ? 95.128  196.318 232.037 1.00 0.00 ? 244 ILE A CD1 1 
ATOM 5479  N N   . ALA B 1 245 ? 95.504  194.989 237.868 1.00 0.00 ? 245 ALA A N   1 
ATOM 5480  C CA  . ALA B 1 245 ? 96.368  194.330 238.842 1.00 0.00 ? 245 ALA A CA  1 
ATOM 5481  C C   . ALA B 1 245 ? 96.733  192.953 238.300 1.00 0.00 ? 245 ALA A C   1 
ATOM 5482  O O   . ALA B 1 245 ? 96.024  191.973 238.555 1.00 0.00 ? 245 ALA A O   1 
ATOM 5483  C CB  . ALA B 1 245 ? 95.682  194.226 240.202 1.00 0.00 ? 245 ALA A CB  1 
ATOM 5484  N N   . CYS B 1 246 ? 97.832  192.882 237.554 1.00 0.00 ? 246 CYS A N   1 
ATOM 5485  C CA  . CYS B 1 246 ? 98.243  191.652 236.891 1.00 0.00 ? 246 CYS A CA  1 
ATOM 5486  C C   . CYS B 1 246 ? 99.204  190.887 237.795 1.00 0.00 ? 246 CYS A C   1 
ATOM 5487  O O   . CYS B 1 246 ? 100.222 191.433 238.232 1.00 0.00 ? 246 CYS A O   1 
ATOM 5488  C CB  . CYS B 1 246 ? 98.920  191.948 235.552 1.00 0.00 ? 246 CYS A CB  1 
ATOM 5489  S SG  . CYS B 1 246 ? 99.611  190.489 234.735 1.00 0.00 ? 246 CYS A SG  1 
ATOM 5490  N N   . LEU B 1 247 ? 98.876  189.628 238.074 1.00 0.00 ? 247 LEU A N   1 
ATOM 5491  C CA  . LEU B 1 247 ? 99.688  188.772 238.925 1.00 0.00 ? 247 LEU A CA  1 
ATOM 5492  C C   . LEU B 1 247 ? 100.236 187.605 238.118 1.00 0.00 ? 247 LEU A C   1 
ATOM 5493  O O   . LEU B 1 247 ? 99.777  187.325 237.006 1.00 0.00 ? 247 LEU A O   1 
ATOM 5494  C CB  . LEU B 1 247 ? 98.863  188.253 240.109 1.00 0.00 ? 247 LEU A CB  1 
ATOM 5495  C CG  . LEU B 1 247 ? 98.549  189.281 241.204 1.00 0.00 ? 247 LEU A CG  1 
ATOM 5496  C CD1 . LEU B 1 247 ? 97.371  190.143 240.770 1.00 0.00 ? 247 LEU A CD1 1 
ATOM 5497  C CD2 . LEU B 1 247 ? 98.246  188.558 242.508 1.00 0.00 ? 247 LEU A CD2 1 
ATOM 5498  N N   . ASP B 1 248 ? 101.224 186.921 238.693 1.00 0.00 ? 248 ASP A N   1 
ATOM 5499  C CA  . ASP B 1 248 ? 101.649 185.607 238.227 1.00 0.00 ? 248 ASP A CA  1 
ATOM 5500  C C   . ASP B 1 248 ? 101.234 184.503 239.189 1.00 0.00 ? 248 ASP A C   1 
ATOM 5501  O O   . ASP B 1 248 ? 100.573 183.543 238.781 1.00 0.00 ? 248 ASP A O   1 
ATOM 5502  C CB  . ASP B 1 248 ? 103.168 185.577 238.037 1.00 0.00 ? 248 ASP A CB  1 
ATOM 5503  C CG  . ASP B 1 248 ? 103.659 184.289 237.390 1.00 0.00 ? 248 ASP A CG  1 
ATOM 5504  O OD1 . ASP B 1 248 ? 102.848 183.430 237.131 1.00 0.00 ? 248 ASP A OD1 1 
ATOM 5505  O OD2 . ASP B 1 248 ? 104.839 184.175 237.160 1.00 0.00 ? 248 ASP A OD2 1 
ATOM 5506  N N   . LEU B 1 249 ? 101.616 184.609 240.461 1.00 0.00 ? 249 LEU A N   1 
ATOM 5507  C CA  . LEU B 1 249 ? 101.340 183.547 241.418 1.00 0.00 ? 249 LEU A CA  1 
ATOM 5508  C C   . LEU B 1 249 ? 99.839  183.312 241.535 1.00 0.00 ? 249 LEU A C   1 
ATOM 5509  O O   . LEU B 1 249 ? 99.044  184.255 241.559 1.00 0.00 ? 249 LEU A O   1 
ATOM 5510  C CB  . LEU B 1 249 ? 101.924 183.901 242.791 1.00 0.00 ? 249 LEU A CB  1 
ATOM 5511  C CG  . LEU B 1 249 ? 103.454 183.975 242.865 1.00 0.00 ? 249 LEU A CG  1 
ATOM 5512  C CD1 . LEU B 1 249 ? 103.874 184.467 244.244 1.00 0.00 ? 249 LEU A CD1 1 
ATOM 5513  C CD2 . LEU B 1 249 ? 104.042 182.602 242.573 1.00 0.00 ? 249 LEU A CD2 1 
ATOM 5514  N N   . ASN B 1 250 ? 99.455  182.039 241.606 1.00 0.00 ? 250 ASN A N   1 
ATOM 5515  C CA  . ASN B 1 250 ? 98.050  181.687 241.751 1.00 0.00 ? 250 ASN A CA  1 
ATOM 5516  C C   . ASN B 1 250 ? 97.483  182.206 243.069 1.00 0.00 ? 250 ASN A C   1 
ATOM 5517  O O   . ASN B 1 250 ? 98.064  182.021 244.142 1.00 0.00 ? 250 ASN A O   1 
ATOM 5518  C CB  . ASN B 1 250 ? 97.864  180.185 241.643 1.00 0.00 ? 250 ASN A CB  1 
ATOM 5519  C CG  . ASN B 1 250 ? 96.416  179.780 241.639 1.00 0.00 ? 250 ASN A CG  1 
ATOM 5520  O OD1 . ASN B 1 250 ? 95.690  180.015 242.612 1.00 0.00 ? 250 ASN A OD1 1 
ATOM 5521  N ND2 . ASN B 1 250 ? 95.982  179.176 240.562 1.00 0.00 ? 250 ASN A ND2 1 
ATOM 5522  N N   . LEU B 1 251 ? 96.337  182.875 242.973 1.00 0.00 ? 251 LEU A N   1 
ATOM 5523  C CA  . LEU B 1 251 ? 95.641  183.414 244.133 1.00 0.00 ? 251 LEU A CA  1 
ATOM 5524  C C   . LEU B 1 251 ? 94.868  182.351 244.900 1.00 0.00 ? 251 LEU A C   1 
ATOM 5525  O O   . LEU B 1 251 ? 93.802  182.656 245.447 1.00 0.00 ? 251 LEU A O   1 
ATOM 5526  C CB  . LEU B 1 251 ? 94.678  184.523 243.691 1.00 0.00 ? 251 LEU A CB  1 
ATOM 5527  C CG  . LEU B 1 251 ? 95.335  185.833 243.238 1.00 0.00 ? 251 LEU A CG  1 
ATOM 5528  C CD1 . LEU B 1 251 ? 94.275  186.759 242.655 1.00 0.00 ? 251 LEU A CD1 1 
ATOM 5529  C CD2 . LEU B 1 251 ? 96.039  186.483 244.419 1.00 0.00 ? 251 LEU A CD2 1 
ATOM 5530  N N   . GLN B 1 252 ? 95.368  181.119 244.943 1.00 0.00 ? 252 GLN A N   1 
ATOM 5531  C CA  . GLN B 1 252 ? 94.749  180.085 245.755 1.00 0.00 ? 252 GLN A CA  1 
ATOM 5532  C C   . GLN B 1 252 ? 95.006  180.339 247.238 1.00 0.00 ? 252 GLN A C   1 
ATOM 5533  O O   . GLN B 1 252 ? 96.120  180.664 247.660 1.00 0.00 ? 252 GLN A O   1 
ATOM 5534  C CB  . GLN B 1 252 ? 95.275  178.703 245.356 1.00 0.00 ? 252 GLN A CB  1 
ATOM 5535  C CG  . GLN B 1 252 ? 94.598  177.548 246.075 1.00 0.00 ? 252 GLN A CG  1 
ATOM 5536  C CD  . GLN B 1 252 ? 95.073  176.197 245.575 1.00 0.00 ? 252 GLN A CD  1 
ATOM 5537  O OE1 . GLN B 1 252 ? 96.254  176.015 245.266 1.00 0.00 ? 252 GLN A OE1 1 
ATOM 5538  N NE2 . GLN B 1 252 ? 94.154  175.242 245.492 1.00 0.00 ? 252 GLN A NE2 1 
ATOM 5539  N N   . LYS B 1 253 ? 93.948  180.187 248.033 1.00 0.00 ? 253 LYS A N   1 
ATOM 5540  C CA  . LYS B 1 253 ? 94.028  180.478 249.458 1.00 0.00 ? 253 LYS A CA  1 
ATOM 5541  C C   . LYS B 1 253 ? 95.075  179.598 250.130 1.00 0.00 ? 253 LYS A C   1 
ATOM 5542  O O   . LYS B 1 253 ? 95.054  178.372 249.999 1.00 0.00 ? 253 LYS A O   1 
ATOM 5543  C CB  . LYS B 1 253 ? 92.666  180.283 250.126 1.00 0.00 ? 253 LYS A CB  1 
ATOM 5544  C CG  . LYS B 1 253 ? 92.644  180.601 251.615 1.00 0.00 ? 253 LYS A CG  1 
ATOM 5545  C CD  . LYS B 1 253 ? 91.269  180.344 252.214 1.00 0.00 ? 253 LYS A CD  1 
ATOM 5546  C CE  . LYS B 1 253 ? 91.254  180.628 253.709 1.00 0.00 ? 253 LYS A CE  1 
ATOM 5547  N NZ  . LYS B 1 253 ? 89.919  180.366 254.312 1.00 0.00 ? 253 LYS A NZ  1 
ATOM 5548  N N   . ALA B 1 254 ? 95.994  180.237 250.848 1.00 0.00 ? 254 ALA A N   1 
ATOM 5549  C CA  . ALA B 1 254 ? 97.006  179.516 251.610 1.00 0.00 ? 254 ALA A CA  1 
ATOM 5550  C C   . ALA B 1 254 ? 96.515  179.222 253.024 1.00 0.00 ? 254 ALA A C   1 
ATOM 5551  O O   . ALA B 1 254 ? 95.559  179.835 253.500 1.00 0.00 ? 254 ALA A O   1 
ATOM 5552  C CB  . ALA B 1 254 ? 98.302  180.309 251.652 1.00 0.00 ? 254 ALA A CB  1 
ATOM 5553  N N   . GLY B 1 279 ? 95.101  182.362 252.844 1.00 0.00 ? 279 GLY A N   1 
ATOM 5554  C CA  . GLY B 1 279 ? 94.982  183.565 253.646 1.00 0.00 ? 279 GLY A CA  1 
ATOM 5555  C C   . GLY B 1 279 ? 95.726  184.750 253.064 1.00 0.00 ? 279 GLY A C   1 
ATOM 5556  O O   . GLY B 1 279 ? 95.182  185.849 252.965 1.00 0.00 ? 279 GLY A O   1 
ATOM 5557  N N   . ILE B 1 280 ? 96.984  184.523 252.676 1.00 0.00 ? 280 ILE A N   1 
ATOM 5558  C CA  . ILE B 1 280 ? 97.842  185.623 252.245 1.00 0.00 ? 280 ILE A CA  1 
ATOM 5559  C C   . ILE B 1 280 ? 97.316  186.225 250.947 1.00 0.00 ? 280 ILE A C   1 
ATOM 5560  O O   . ILE B 1 280 ? 97.168  187.446 250.818 1.00 0.00 ? 280 ILE A O   1 
ATOM 5561  C CB  . ILE B 1 280 ? 99.295  185.153 252.047 1.00 0.00 ? 280 ILE A CB  1 
ATOM 5562  C CG1 . ILE B 1 280 ? 99.915  184.758 253.389 1.00 0.00 ? 280 ILE A CG1 1 
ATOM 5563  C CG2 . ILE B 1 280 ? 100.120 186.239 251.374 1.00 0.00 ? 280 ILE A CG2 1 
ATOM 5564  C CD1 . ILE B 1 280 ? 101.230 184.021 253.262 1.00 0.00 ? 280 ILE A CD1 1 
ATOM 5565  N N   . VAL B 1 281 ? 97.025  185.371 249.966 1.00 0.00 ? 281 VAL A N   1 
ATOM 5566  C CA  . VAL B 1 281 ? 96.543  185.853 248.677 1.00 0.00 ? 281 VAL A CA  1 
ATOM 5567  C C   . VAL B 1 281 ? 95.198  186.550 248.827 1.00 0.00 ? 281 VAL A C   1 
ATOM 5568  O O   . VAL B 1 281 ? 94.861  187.444 248.042 1.00 0.00 ? 281 VAL A O   1 
ATOM 5569  C CB  . VAL B 1 281 ? 96.407  184.683 247.684 1.00 0.00 ? 281 VAL A CB  1 
ATOM 5570  C CG1 . VAL B 1 281 ? 97.756  184.018 247.454 1.00 0.00 ? 281 VAL A CG1 1 
ATOM 5571  C CG2 . VAL B 1 281 ? 95.392  183.677 248.206 1.00 0.00 ? 281 VAL A CG2 1 
ATOM 5572  N N   . LEU B 1 282 ? 94.410  186.160 249.830 1.00 0.00 ? 282 LEU A N   1 
ATOM 5573  C CA  . LEU B 1 282 ? 93.169  186.873 250.114 1.00 0.00 ? 282 LEU A CA  1 
ATOM 5574  C C   . LEU B 1 282 ? 93.448  188.269 250.657 1.00 0.00 ? 282 LEU A C   1 
ATOM 5575  O O   . LEU B 1 282 ? 92.730  189.226 250.345 1.00 0.00 ? 282 LEU A O   1 
ATOM 5576  C CB  . LEU B 1 282 ? 92.322  186.084 251.121 1.00 0.00 ? 282 LEU A CB  1 
ATOM 5577  C CG  . LEU B 1 282 ? 91.791  184.732 250.630 1.00 0.00 ? 282 LEU A CG  1 
ATOM 5578  C CD1 . LEU B 1 282 ? 91.114  184.002 251.782 1.00 0.00 ? 282 LEU A CD1 1 
ATOM 5579  C CD2 . LEU B 1 282 ? 90.820  184.956 249.479 1.00 0.00 ? 282 LEU A CD2 1 
ATOM 5580  N N   . GLU B 1 283 ? 94.492  188.404 251.478 1.00 0.00 ? 283 GLU A N   1 
ATOM 5581  C CA  . GLU B 1 283 ? 94.915  189.730 251.917 1.00 0.00 ? 283 GLU A CA  1 
ATOM 5582  C C   . GLU B 1 283 ? 95.531  190.529 250.777 1.00 0.00 ? 283 GLU A C   1 
ATOM 5583  O O   . GLU B 1 283 ? 95.434  191.762 250.761 1.00 0.00 ? 283 GLU A O   1 
ATOM 5584  C CB  . GLU B 1 283 ? 95.917  189.616 253.068 1.00 0.00 ? 283 GLU A CB  1 
ATOM 5585  C CG  . GLU B 1 283 ? 95.343  189.017 254.344 1.00 0.00 ? 283 GLU A CG  1 
ATOM 5586  C CD  . GLU B 1 283 ? 94.197  189.814 254.901 1.00 0.00 ? 283 GLU A CD  1 
ATOM 5587  O OE1 . GLU B 1 283 ? 94.284  191.018 254.908 1.00 0.00 ? 283 GLU A OE1 1 
ATOM 5588  O OE2 . GLU B 1 283 ? 93.233  189.218 255.320 1.00 0.00 ? 283 GLU A OE2 1 
ATOM 5589  N N   . ARG B 1 284 ? 96.165  189.852 249.818 1.00 0.00 ? 284 ARG A N   1 
ATOM 5590  C CA  . ARG B 1 284 ? 96.800  190.564 248.714 1.00 0.00 ? 284 ARG A CA  1 
ATOM 5591  C C   . ARG B 1 284 ? 95.762  191.111 247.743 1.00 0.00 ? 284 ARG A C   1 
ATOM 5592  O O   . ARG B 1 284 ? 95.954  192.184 247.159 1.00 0.00 ? 284 ARG A O   1 
ATOM 5593  C CB  . ARG B 1 284 ? 97.757  189.648 247.965 1.00 0.00 ? 284 ARG A CB  1 
ATOM 5594  C CG  . ARG B 1 284 ? 99.058  189.351 248.693 1.00 0.00 ? 284 ARG A CG  1 
ATOM 5595  C CD  . ARG B 1 284 ? 99.920  188.422 247.919 1.00 0.00 ? 284 ARG A CD  1 
ATOM 5596  N NE  . ARG B 1 284 ? 101.229 188.258 248.532 1.00 0.00 ? 284 ARG A NE  1 
ATOM 5597  C CZ  . ARG B 1 284 ? 102.136 187.333 248.164 1.00 0.00 ? 284 ARG A CZ  1 
ATOM 5598  N NH1 . ARG B 1 284 ? 101.862 186.497 247.187 1.00 0.00 ? 284 ARG A NH1 1 
ATOM 5599  N NH2 . ARG B 1 284 ? 103.301 187.264 248.785 1.00 0.00 ? 284 ARG A NH2 1 
ATOM 5600  N N   . VAL B 1 285 ? 94.656  190.389 247.558 1.00 0.00 ? 285 VAL A N   1 
ATOM 5601  C CA  . VAL B 1 285 ? 93.566  190.896 246.729 1.00 0.00 ? 285 VAL A CA  1 
ATOM 5602  C C   . VAL B 1 285 ? 92.751  191.927 247.499 1.00 0.00 ? 285 VAL A C   1 
ATOM 5603  O O   . VAL B 1 285 ? 92.090  192.790 246.905 1.00 0.00 ? 285 VAL A O   1 
ATOM 5604  C CB  . VAL B 1 285 ? 92.647  189.744 246.280 1.00 0.00 ? 285 VAL A CB  1 
ATOM 5605  C CG1 . VAL B 1 285 ? 93.418  188.750 245.426 1.00 0.00 ? 285 VAL A CG1 1 
ATOM 5606  C CG2 . VAL B 1 285 ? 92.045  189.058 247.497 1.00 0.00 ? 285 VAL A CG2 1 
ATOM 5607  N N   . LYS B 1 286 ? 92.792  191.863 248.832 1.00 0.00 ? 286 LYS A N   1 
ATOM 5608  C CA  . LYS B 1 286 ? 92.249  192.947 249.644 1.00 0.00 ? 286 LYS A CA  1 
ATOM 5609  C C   . LYS B 1 286 ? 93.010  194.247 249.410 1.00 0.00 ? 286 LYS A C   1 
ATOM 5610  O O   . LYS B 1 286 ? 92.424  195.334 249.456 1.00 0.00 ? 286 LYS A O   1 
ATOM 5611  C CB  . LYS B 1 286 ? 92.286  192.577 251.128 1.00 0.00 ? 286 LYS A CB  1 
ATOM 5612  C CG  . LYS B 1 286 ? 91.213  191.584 251.555 1.00 0.00 ? 286 LYS A CG  1 
ATOM 5613  C CD  . LYS B 1 286 ? 91.338  191.238 253.031 1.00 0.00 ? 286 LYS A CD  1 
ATOM 5614  C CE  . LYS B 1 286 ? 90.301  190.206 253.448 1.00 0.00 ? 286 LYS A CE  1 
ATOM 5615  N NZ  . LYS B 1 286 ? 90.427  189.838 254.885 1.00 0.00 ? 286 LYS A NZ  1 
ATOM 5616  N N   . LYS B 1 287 ? 94.317  194.154 249.157 1.00 0.00 ? 287 LYS A N   1 
ATOM 5617  C CA  . LYS B 1 287 ? 95.063  195.324 248.711 1.00 0.00 ? 287 LYS A CA  1 
ATOM 5618  C C   . LYS B 1 287 ? 94.591  195.795 247.341 1.00 0.00 ? 287 LYS A C   1 
ATOM 5619  O O   . LYS B 1 287 ? 94.660  196.992 247.040 1.00 0.00 ? 287 LYS A O   1 
ATOM 5620  C CB  . LYS B 1 287 ? 96.561  195.021 248.673 1.00 0.00 ? 287 LYS A CB  1 
ATOM 5621  C CG  . LYS B 1 287 ? 97.195  194.808 250.042 1.00 0.00 ? 287 LYS A CG  1 
ATOM 5622  C CD  . LYS B 1 287 ? 97.123  196.072 250.886 1.00 0.00 ? 287 LYS A CD  1 
ATOM 5623  C CE  . LYS B 1 287 ? 97.893  195.912 252.189 1.00 0.00 ? 287 LYS A CE  1 
ATOM 5624  N NZ  . LYS B 1 287 ? 97.872  197.157 253.003 1.00 0.00 ? 287 LYS A NZ  1 
ATOM 5625  N N   . ILE B 1 288 ? 94.110  194.875 246.505 1.00 0.00 ? 288 ILE A N   1 
ATOM 5626  C CA  . ILE B 1 288 ? 93.534  195.262 245.222 1.00 0.00 ? 288 ILE A CA  1 
ATOM 5627  C C   . ILE B 1 288 ? 92.151  195.866 245.416 1.00 0.00 ? 288 ILE A C   1 
ATOM 5628  O O   . ILE B 1 288 ? 91.770  196.810 244.711 1.00 0.00 ? 288 ILE A O   1 
ATOM 5629  C CB  . ILE B 1 288 ? 93.441  194.056 244.269 1.00 0.00 ? 288 ILE A CB  1 
ATOM 5630  C CG1 . ILE B 1 288 ? 94.840  193.520 243.949 1.00 0.00 ? 288 ILE A CG1 1 
ATOM 5631  C CG2 . ILE B 1 288 ? 92.710  194.440 242.993 1.00 0.00 ? 288 ILE A CG2 1 
ATOM 5632  C CD1 . ILE B 1 288 ? 94.835  192.196 243.220 1.00 0.00 ? 288 ILE A CD1 1 
ATOM 5633  N N   . ILE B 1 289 ? 91.381  195.347 246.375 1.00 0.00 ? 289 ILE A N   1 
ATOM 5634  C CA  . ILE B 1 289 ? 90.074  195.917 246.683 1.00 0.00 ? 289 ILE A CA  1 
ATOM 5635  C C   . ILE B 1 289 ? 90.189  197.412 246.959 1.00 0.00 ? 289 ILE A C   1 
ATOM 5636  O O   . ILE B 1 289 ? 89.347  198.202 246.517 1.00 0.00 ? 289 ILE A O   1 
ATOM 5637  C CB  . ILE B 1 289 ? 89.436  195.216 247.896 1.00 0.00 ? 289 ILE A CB  1 
ATOM 5638  C CG1 . ILE B 1 289 ? 89.040  193.782 247.536 1.00 0.00 ? 289 ILE A CG1 1 
ATOM 5639  C CG2 . ILE B 1 289 ? 88.228  195.998 248.388 1.00 0.00 ? 289 ILE A CG2 1 
ATOM 5640  C CD1 . ILE B 1 289 ? 88.529  192.977 248.710 1.00 0.00 ? 289 ILE A CD1 1 
ATOM 5641  N N   . ASP B 1 290 ? 91.233  197.824 247.684 1.00 0.00 ? 290 ASP A N   1 
ATOM 5642  C CA  . ASP B 1 290 ? 91.444  199.246 247.935 1.00 0.00 ? 290 ASP A CA  1 
ATOM 5643  C C   . ASP B 1 290 ? 91.725  199.999 246.641 1.00 0.00 ? 290 ASP A C   1 
ATOM 5644  O O   . ASP B 1 290 ? 91.252  201.127 246.454 1.00 0.00 ? 290 ASP A O   1 
ATOM 5645  C CB  . ASP B 1 290 ? 92.602  199.452 248.915 1.00 0.00 ? 290 ASP A CB  1 
ATOM 5646  C CG  . ASP B 1 290 ? 92.253  199.041 250.339 1.00 0.00 ? 290 ASP A CG  1 
ATOM 5647  O OD1 . ASP B 1 290 ? 91.089  198.885 250.623 1.00 0.00 ? 290 ASP A OD1 1 
ATOM 5648  O OD2 . ASP B 1 290 ? 93.153  198.889 251.129 1.00 0.00 ? 290 ASP A OD2 1 
ATOM 5649  N N   . ALA B 1 291 ? 92.494  199.392 245.735 1.00 0.00 ? 291 ALA A N   1 
ATOM 5650  C CA  . ALA B 1 291 ? 92.743  199.997 244.433 1.00 0.00 ? 291 ALA A CA  1 
ATOM 5651  C C   . ALA B 1 291 ? 91.537  199.926 243.507 1.00 0.00 ? 291 ALA A C   1 
ATOM 5652  O O   . ALA B 1 291 ? 91.403  200.784 242.627 1.00 0.00 ? 291 ALA A O   1 
ATOM 5653  C CB  . ALA B 1 291 ? 93.947  199.329 243.765 1.00 0.00 ? 291 ALA A CB  1 
ATOM 5654  N N   . GLY B 1 292 ? 90.667  198.938 243.678 1.00 0.00 ? 292 GLY A N   1 
ATOM 5655  C CA  . GLY B 1 292 ? 89.531  198.778 242.790 1.00 0.00 ? 292 GLY A CA  1 
ATOM 5656  C C   . GLY B 1 292 ? 89.887  198.352 241.383 1.00 0.00 ? 292 GLY A C   1 
ATOM 5657  O O   . GLY B 1 292 ? 89.347  198.903 240.416 1.00 0.00 ? 292 GLY A O   1 
ATOM 5658  N N   . ALA B 1 293 ? 90.787  197.384 241.239 1.00 0.00 ? 293 ALA A N   1 
ATOM 5659  C CA  . ALA B 1 293 ? 91.291  197.018 239.920 1.00 0.00 ? 293 ALA A CA  1 
ATOM 5660  C C   . ALA B 1 293 ? 90.137  196.643 239.002 1.00 0.00 ? 293 ALA A C   1 
ATOM 5661  O O   . ALA B 1 293 ? 89.248  195.877 239.384 1.00 0.00 ? 293 ALA A O   1 
ATOM 5662  C CB  . ALA B 1 293 ? 92.279  195.859 240.035 1.00 0.00 ? 293 ALA A CB  1 
ATOM 5663  N N   . GLN B 1 294 ? 90.152  197.188 237.783 1.00 0.00 ? 294 GLN A N   1 
ATOM 5664  C CA  . GLN B 1 294 ? 89.125  196.849 236.807 1.00 0.00 ? 294 GLN A CA  1 
ATOM 5665  C C   . GLN B 1 294 ? 89.404  195.520 236.117 1.00 0.00 ? 294 GLN A C   1 
ATOM 5666  O O   . GLN B 1 294 ? 88.471  194.878 235.622 1.00 0.00 ? 294 GLN A O   1 
ATOM 5667  C CB  . GLN B 1 294 ? 89.003  197.960 235.760 1.00 0.00 ? 294 GLN A CB  1 
ATOM 5668  C CG  . GLN B 1 294 ? 88.465  199.272 236.305 1.00 0.00 ? 294 GLN A CG  1 
ATOM 5669  C CD  . GLN B 1 294 ? 87.054  199.139 236.845 1.00 0.00 ? 294 GLN A CD  1 
ATOM 5670  O OE1 . GLN B 1 294 ? 86.157  198.637 236.161 1.00 0.00 ? 294 GLN A OE1 1 
ATOM 5671  N NE2 . GLN B 1 294 ? 86.848  199.591 238.076 1.00 0.00 ? 294 GLN A NE2 1 
ATOM 5672  N N   . VAL B 1 295 ? 90.664  195.092 236.075 1.00 0.00 ? 295 VAL A N   1 
ATOM 5673  C CA  . VAL B 1 295 ? 91.035  193.757 235.620 1.00 0.00 ? 295 VAL A CA  1 
ATOM 5674  C C   . VAL B 1 295 ? 92.147  193.231 236.515 1.00 0.00 ? 295 VAL A C   1 
ATOM 5675  O O   . VAL B 1 295 ? 93.066  193.975 236.874 1.00 0.00 ? 295 VAL A O   1 
ATOM 5676  C CB  . VAL B 1 295 ? 91.507  193.785 234.155 1.00 0.00 ? 295 VAL A CB  1 
ATOM 5677  C CG1 . VAL B 1 295 ? 91.947  192.398 233.711 1.00 0.00 ? 295 VAL A CG1 1 
ATOM 5678  C CG2 . VAL B 1 295 ? 90.393  194.308 233.260 1.00 0.00 ? 295 VAL A CG2 1 
ATOM 5679  N N   . VAL B 1 296 ? 92.062  191.952 236.872 1.00 0.00 ? 296 VAL A N   1 
ATOM 5680  C CA  . VAL B 1 296 ? 93.158  191.225 237.504 1.00 0.00 ? 296 VAL A CA  1 
ATOM 5681  C C   . VAL B 1 296 ? 93.581  190.110 236.561 1.00 0.00 ? 296 VAL A C   1 
ATOM 5682  O O   . VAL B 1 296 ? 92.791  189.202 236.271 1.00 0.00 ? 296 VAL A O   1 
ATOM 5683  C CB  . VAL B 1 296 ? 92.729  190.637 238.862 1.00 0.00 ? 296 VAL A CB  1 
ATOM 5684  C CG1 . VAL B 1 296 ? 93.850  189.800 239.458 1.00 0.00 ? 296 VAL A CG1 1 
ATOM 5685  C CG2 . VAL B 1 296 ? 92.330  191.758 239.809 1.00 0.00 ? 296 VAL A CG2 1 
ATOM 5686  N N   . LEU B 1 297 ? 94.822  190.175 236.084 1.00 0.00 ? 297 LEU A N   1 
ATOM 5687  C CA  . LEU B 1 297 ? 95.356  189.219 235.120 1.00 0.00 ? 297 LEU A CA  1 
ATOM 5688  C C   . LEU B 1 297 ? 96.376  188.332 235.827 1.00 0.00 ? 297 LEU A C   1 
ATOM 5689  O O   . LEU B 1 297 ? 97.435  188.809 236.246 1.00 0.00 ? 297 LEU A O   1 
ATOM 5690  C CB  . LEU B 1 297 ? 96.009  189.941 233.935 1.00 0.00 ? 297 LEU A CB  1 
ATOM 5691  C CG  . LEU B 1 297 ? 95.101  190.907 233.162 1.00 0.00 ? 297 LEU A CG  1 
ATOM 5692  C CD1 . LEU B 1 297 ? 95.937  191.716 232.180 1.00 0.00 ? 297 LEU A CD1 1 
ATOM 5693  C CD2 . LEU B 1 297 ? 94.020  190.117 232.438 1.00 0.00 ? 297 LEU A CD2 1 
ATOM 5694  N N   . THR B 1 298 ? 96.052  187.047 235.956 1.00 0.00 ? 298 THR A N   1 
ATOM 5695  C CA  . THR B 1 298 ? 96.896  186.081 236.647 1.00 0.00 ? 298 THR A CA  1 
ATOM 5696  C C   . THR B 1 298 ? 97.350  185.015 235.661 1.00 0.00 ? 298 THR A C   1 
ATOM 5697  O O   . THR B 1 298 ? 96.523  184.422 234.958 1.00 0.00 ? 298 THR A O   1 
ATOM 5698  C CB  . THR B 1 298 ? 96.161  185.429 237.833 1.00 0.00 ? 298 THR A CB  1 
ATOM 5699  O OG1 . THR B 1 298 ? 95.659  186.449 238.706 1.00 0.00 ? 298 THR A OG1 1 
ATOM 5700  C CG2 . THR B 1 298 ? 97.101  184.520 238.608 1.00 0.00 ? 298 THR A CG2 1 
ATOM 5701  N N   . THR B 1 299 ? 98.661  184.767 235.616 1.00 0.00 ? 299 THR A N   1 
ATOM 5702  C CA  . THR B 1 299 ? 99.198  183.726 234.747 1.00 0.00 ? 299 THR A CA  1 
ATOM 5703  C C   . THR B 1 299 ? 98.881  182.327 235.262 1.00 0.00 ? 299 THR A C   1 
ATOM 5704  O O   . THR B 1 299 ? 98.466  181.459 234.487 1.00 0.00 ? 299 THR A O   1 
ATOM 5705  C CB  . THR B 1 299 ? 100.721 183.880 234.586 1.00 0.00 ? 299 THR A CB  1 
ATOM 5706  O OG1 . THR B 1 299 ? 101.012 185.109 233.907 1.00 0.00 ? 299 THR A OG1 1 
ATOM 5707  C CG2 . THR B 1 299 ? 101.294 182.717 233.790 1.00 0.00 ? 299 THR A CG2 1 
ATOM 5708  N N   . LYS B 1 300 ? 99.070  182.087 236.557 1.00 0.00 ? 300 LYS A N   1 
ATOM 5709  C CA  . LYS B 1 300 ? 98.832  180.773 237.141 1.00 0.00 ? 300 LYS A CA  1 
ATOM 5710  C C   . LYS B 1 300 ? 97.378  180.538 237.535 1.00 0.00 ? 300 LYS A C   1 
ATOM 5711  O O   . LYS B 1 300 ? 97.062  179.461 238.048 1.00 0.00 ? 300 LYS A O   1 
ATOM 5712  C CB  . LYS B 1 300 ? 99.731  180.577 238.363 1.00 0.00 ? 300 LYS A CB  1 
ATOM 5713  C CG  . LYS B 1 300 ? 101.222 180.665 238.066 1.00 0.00 ? 300 LYS A CG  1 
ATOM 5714  C CD  . LYS B 1 300 ? 101.664 179.558 237.121 1.00 0.00 ? 300 LYS A CD  1 
ATOM 5715  C CE  . LYS B 1 300 ? 103.172 179.569 236.920 1.00 0.00 ? 300 LYS A CE  1 
ATOM 5716  N NZ  . LYS B 1 300 ? 103.626 180.777 236.180 1.00 0.00 ? 300 LYS A NZ  1 
ATOM 5717  N N   . GLY B 1 301 ? 96.496  181.504 237.315 1.00 0.00 ? 301 GLY A N   1 
ATOM 5718  C CA  . GLY B 1 301 ? 95.085  181.334 237.591 1.00 0.00 ? 301 GLY A CA  1 
ATOM 5719  C C   . GLY B 1 301 ? 94.675  181.929 238.929 1.00 0.00 ? 301 GLY A C   1 
ATOM 5720  O O   . GLY B 1 301 ? 95.483  182.147 239.835 1.00 0.00 ? 301 GLY A O   1 
ATOM 5721  N N   . ILE B 1 302 ? 93.372  182.188 239.040 1.00 0.00 ? 302 ILE A N   1 
ATOM 5722  C CA  . ILE B 1 302 ? 92.779  182.769 240.237 1.00 0.00 ? 302 ILE A CA  1 
ATOM 5723  C C   . ILE B 1 302 ? 91.782  181.777 240.818 1.00 0.00 ? 302 ILE A C   1 
ATOM 5724  O O   . ILE B 1 302 ? 90.792  181.414 240.176 1.00 0.00 ? 302 ILE A O   1 
ATOM 5725  C CB  . ILE B 1 302 ? 92.081  184.107 239.932 1.00 0.00 ? 302 ILE A CB  1 
ATOM 5726  C CG1 . ILE B 1 302 ? 93.079  185.108 239.345 1.00 0.00 ? 302 ILE A CG1 1 
ATOM 5727  C CG2 . ILE B 1 302 ? 91.435  184.669 241.189 1.00 0.00 ? 302 ILE A CG2 1 
ATOM 5728  C CD1 . ILE B 1 302 ? 92.446  186.400 238.881 1.00 0.00 ? 302 ILE A CD1 1 
ATOM 5729  N N   . ASP B 1 303 ? 92.050  181.336 242.046 1.00 0.00 ? 303 ASP A N   1 
ATOM 5730  C CA  . ASP B 1 303 ? 91.158  180.432 242.751 1.00 0.00 ? 303 ASP A CA  1 
ATOM 5731  C C   . ASP B 1 303 ? 89.779  181.068 242.933 1.00 0.00 ? 303 ASP A C   1 
ATOM 5732  O O   . ASP B 1 303 ? 89.632  182.289 243.005 1.00 0.00 ? 303 ASP A O   1 
ATOM 5733  C CB  . ASP B 1 303 ? 91.744  180.053 244.114 1.00 0.00 ? 303 ASP A CB  1 
ATOM 5734  C CG  . ASP B 1 303 ? 90.948  178.965 244.820 1.00 0.00 ? 303 ASP A CG  1 
ATOM 5735  O OD1 . ASP B 1 303 ? 91.212  177.811 244.579 1.00 0.00 ? 303 ASP A OD1 1 
ATOM 5736  O OD2 . ASP B 1 303 ? 90.083  179.297 245.595 1.00 0.00 ? 303 ASP A OD2 1 
ATOM 5737  N N   . ASP B 1 304 ? 88.750  180.223 243.017 1.00 0.00 ? 304 ASP A N   1 
ATOM 5738  C CA  . ASP B 1 304 ? 87.383  180.730 243.068 1.00 0.00 ? 304 ASP A CA  1 
ATOM 5739  C C   . ASP B 1 304 ? 87.164  181.611 244.292 1.00 0.00 ? 304 ASP A C   1 
ATOM 5740  O O   . ASP B 1 304 ? 86.249  182.444 244.307 1.00 0.00 ? 304 ASP A O   1 
ATOM 5741  C CB  . ASP B 1 304 ? 86.382  179.572 243.080 1.00 0.00 ? 304 ASP A CB  1 
ATOM 5742  C CG  . ASP B 1 304 ? 86.297  178.848 241.744 1.00 0.00 ? 304 ASP A CG  1 
ATOM 5743  O OD1 . ASP B 1 304 ? 86.747  179.395 240.764 1.00 0.00 ? 304 ASP A OD1 1 
ATOM 5744  O OD2 . ASP B 1 304 ? 85.784  177.755 241.715 1.00 0.00 ? 304 ASP A OD2 1 
ATOM 5745  N N   . LEU B 1 305 ? 87.989  181.445 245.327 1.00 0.00 ? 305 LEU A N   1 
ATOM 5746  C CA  . LEU B 1 305 ? 87.788  182.202 246.559 1.00 0.00 ? 305 LEU A CA  1 
ATOM 5747  C C   . LEU B 1 305 ? 88.118  183.677 246.363 1.00 0.00 ? 305 LEU A C   1 
ATOM 5748  O O   . LEU B 1 305 ? 87.442  184.551 246.917 1.00 0.00 ? 305 LEU A O   1 
ATOM 5749  C CB  . LEU B 1 305 ? 88.658  181.625 247.683 1.00 0.00 ? 305 LEU A CB  1 
ATOM 5750  C CG  . LEU B 1 305 ? 88.253  180.234 248.189 1.00 0.00 ? 305 LEU A CG  1 
ATOM 5751  C CD1 . LEU B 1 305 ? 89.294  179.731 249.180 1.00 0.00 ? 305 LEU A CD1 1 
ATOM 5752  C CD2 . LEU B 1 305 ? 86.876  180.308 248.833 1.00 0.00 ? 305 LEU A CD2 1 
ATOM 5753  N N   . CYS B 1 306 ? 89.155  183.973 245.575 1.00 0.00 ? 306 CYS A N   1 
ATOM 5754  C CA  . CYS B 1 306 ? 89.525  185.362 245.333 1.00 0.00 ? 306 CYS A CA  1 
ATOM 5755  C C   . CYS B 1 306 ? 88.592  186.032 244.332 1.00 0.00 ? 306 CYS A C   1 
ATOM 5756  O O   . CYS B 1 306 ? 88.485  187.263 244.308 1.00 0.00 ? 306 CYS A O   1 
ATOM 5757  C CB  . CYS B 1 306 ? 90.961  185.448 244.815 1.00 0.00 ? 306 CYS A CB  1 
ATOM 5758  S SG  . CYS B 1 306 ? 92.219  185.066 246.057 1.00 0.00 ? 306 CYS A SG  1 
ATOM 5759  N N   . LEU B 1 307 ? 87.909  185.243 243.497 1.00 0.00 ? 307 LEU A N   1 
ATOM 5760  C CA  . LEU B 1 307 ? 86.809  185.786 242.708 1.00 0.00 ? 307 LEU A CA  1 
ATOM 5761  C C   . LEU B 1 307 ? 85.676  186.271 243.604 1.00 0.00 ? 307 LEU A C   1 
ATOM 5762  O O   . LEU B 1 307 ? 85.012  187.267 243.292 1.00 0.00 ? 307 LEU A O   1 
ATOM 5763  C CB  . LEU B 1 307 ? 86.280  184.726 241.734 1.00 0.00 ? 307 LEU A CB  1 
ATOM 5764  C CG  . LEU B 1 307 ? 87.251  184.297 240.625 1.00 0.00 ? 307 LEU A CG  1 
ATOM 5765  C CD1 . LEU B 1 307 ? 86.641  183.150 239.831 1.00 0.00 ? 307 LEU A CD1 1 
ATOM 5766  C CD2 . LEU B 1 307 ? 87.550  185.487 239.725 1.00 0.00 ? 307 LEU A CD2 1 
ATOM 5767  N N   . LYS B 1 308 ? 85.439  185.581 244.721 1.00 0.00 ? 308 LYS A N   1 
ATOM 5768  C CA  . LYS B 1 308 ? 84.486  186.081 245.707 1.00 0.00 ? 308 LYS A CA  1 
ATOM 5769  C C   . LYS B 1 308 ? 84.982  187.363 246.363 1.00 0.00 ? 308 LYS A C   1 
ATOM 5770  O O   . LYS B 1 308 ? 84.179  188.243 246.692 1.00 0.00 ? 308 LYS A O   1 
ATOM 5771  C CB  . LYS B 1 308 ? 84.213  185.018 246.773 1.00 0.00 ? 308 LYS A CB  1 
ATOM 5772  C CG  . LYS B 1 308 ? 83.436  183.809 246.271 1.00 0.00 ? 308 LYS A CG  1 
ATOM 5773  C CD  . LYS B 1 308 ? 83.232  182.785 247.378 1.00 0.00 ? 308 LYS A CD  1 
ATOM 5774  C CE  . LYS B 1 308 ? 82.463  181.572 246.877 1.00 0.00 ? 308 LYS A CE  1 
ATOM 5775  N NZ  . LYS B 1 308 ? 82.276  180.552 247.944 1.00 0.00 ? 308 LYS A NZ  1 
ATOM 5776  N N   . GLU B 1 309 ? 86.297  187.486 246.564 1.00 0.00 ? 309 GLU A N   1 
ATOM 5777  C CA  . GLU B 1 309 ? 86.844  188.726 247.101 1.00 0.00 ? 309 GLU A CA  1 
ATOM 5778  C C   . GLU B 1 309 ? 86.590  189.892 246.153 1.00 0.00 ? 309 GLU A C   1 
ATOM 5779  O O   . GLU B 1 309 ? 86.644  191.058 246.560 1.00 0.00 ? 309 GLU A O   1 
ATOM 5780  C CB  . GLU B 1 309 ? 88.346  188.581 247.356 1.00 0.00 ? 309 GLU A CB  1 
ATOM 5781  C CG  . GLU B 1 309 ? 88.701  187.662 248.516 1.00 0.00 ? 309 GLU A CG  1 
ATOM 5782  C CD  . GLU B 1 309 ? 88.199  188.170 249.839 1.00 0.00 ? 309 GLU A CD  1 
ATOM 5783  O OE1 . GLU B 1 309 ? 88.252  189.357 250.057 1.00 0.00 ? 309 GLU A OE1 1 
ATOM 5784  O OE2 . GLU B 1 309 ? 87.763  187.370 250.633 1.00 0.00 ? 309 GLU A OE2 1 
ATOM 5785  N N   . PHE B 1 310 ? 86.311  189.594 244.882 1.00 0.00 ? 310 PHE A N   1 
ATOM 5786  C CA  . PHE B 1 310 ? 86.220  190.649 243.877 1.00 0.00 ? 310 PHE A CA  1 
ATOM 5787  C C   . PHE B 1 310 ? 84.805  191.206 243.769 1.00 0.00 ? 310 PHE A C   1 
ATOM 5788  O O   . PHE B 1 310 ? 84.594  192.232 243.114 1.00 0.00 ? 310 PHE A O   1 
ATOM 5789  C CB  . PHE B 1 310 ? 86.668  190.121 242.513 1.00 0.00 ? 310 PHE A CB  1 
ATOM 5790  C CG  . PHE B 1 310 ? 88.132  189.795 242.440 1.00 0.00 ? 310 PHE A CG  1 
ATOM 5791  C CD1 . PHE B 1 310 ? 89.035  190.395 243.304 1.00 0.00 ? 310 PHE A CD1 1 
ATOM 5792  C CD2 . PHE B 1 310 ? 88.609  188.888 241.506 1.00 0.00 ? 310 PHE A CD2 1 
ATOM 5793  C CE1 . PHE B 1 310 ? 90.383  190.095 243.238 1.00 0.00 ? 310 PHE A CE1 1 
ATOM 5794  C CE2 . PHE B 1 310 ? 89.955  188.585 241.438 1.00 0.00 ? 310 PHE A CE2 1 
ATOM 5795  C CZ  . PHE B 1 310 ? 90.843  189.191 242.305 1.00 0.00 ? 310 PHE A CZ  1 
ATOM 5796  N N   . VAL B 1 311 ? 83.830  190.546 244.397 1.00 0.00 ? 311 VAL A N   1 
ATOM 5797  C CA  . VAL B 1 311 ? 82.428  190.820 244.090 1.00 0.00 ? 311 VAL A CA  1 
ATOM 5798  C C   . VAL B 1 311 ? 82.097  192.282 244.368 1.00 0.00 ? 311 VAL A C   1 
ATOM 5799  O O   . VAL B 1 311 ? 81.877  193.074 243.444 1.00 0.00 ? 311 VAL A O   1 
ATOM 5800  C CB  . VAL B 1 311 ? 81.504  189.915 244.928 1.00 0.00 ? 311 VAL A CB  1 
ATOM 5801  C CG1 . VAL B 1 311 ? 80.052  190.343 244.767 1.00 0.00 ? 311 VAL A CG1 1 
ATOM 5802  C CG2 . VAL B 1 311 ? 81.687  188.464 244.517 1.00 0.00 ? 311 VAL A CG2 1 
ATOM 5803  N N   . GLU B 1 312 ? 82.060  192.660 245.647 1.00 0.00 ? 312 GLU A N   1 
ATOM 5804  C CA  . GLU B 1 312 ? 81.645  194.012 246.005 1.00 0.00 ? 312 GLU A CA  1 
ATOM 5805  C C   . GLU B 1 312 ? 82.715  195.040 245.659 1.00 0.00 ? 312 GLU A C   1 
ATOM 5806  O O   . GLU B 1 312 ? 82.418  196.237 245.578 1.00 0.00 ? 312 GLU A O   1 
ATOM 5807  C CB  . GLU B 1 312 ? 81.320  194.089 247.498 1.00 0.00 ? 312 GLU A CB  1 
ATOM 5808  C CG  . GLU B 1 312 ? 80.094  193.290 247.916 1.00 0.00 ? 312 GLU A CG  1 
ATOM 5809  C CD  . GLU B 1 312 ? 79.815  193.375 249.391 1.00 0.00 ? 312 GLU A CD  1 
ATOM 5810  O OE1 . GLU B 1 312 ? 80.615  193.942 250.096 1.00 0.00 ? 312 GLU A OE1 1 
ATOM 5811  O OE2 . GLU B 1 312 ? 78.801  192.872 249.813 1.00 0.00 ? 312 GLU A OE2 1 
ATOM 5812  N N   . ALA B 1 313 ? 83.953  194.600 245.453 1.00 0.00 ? 313 ALA A N   1 
ATOM 5813  C CA  . ALA B 1 313 ? 85.050  195.488 245.091 1.00 0.00 ? 313 ALA A CA  1 
ATOM 5814  C C   . ALA B 1 313 ? 85.046  195.866 243.616 1.00 0.00 ? 313 ALA A C   1 
ATOM 5815  O O   . ALA B 1 313 ? 85.881  196.677 243.201 1.00 0.00 ? 313 ALA A O   1 
ATOM 5816  C CB  . ALA B 1 313 ? 86.392  194.846 245.455 1.00 0.00 ? 313 ALA A CB  1 
ATOM 5817  N N   . LYS B 1 314 ? 84.139  195.291 242.821 1.00 0.00 ? 314 LYS A N   1 
ATOM 5818  C CA  . LYS B 1 314 ? 84.020  195.595 241.393 1.00 0.00 ? 314 LYS A CA  1 
ATOM 5819  C C   . LYS B 1 314 ? 85.320  195.287 240.654 1.00 0.00 ? 314 LYS A C   1 
ATOM 5820  O O   . LYS B 1 314 ? 85.819  196.096 239.868 1.00 0.00 ? 314 LYS A O   1 
ATOM 5821  C CB  . LYS B 1 314 ? 83.633  197.061 241.186 1.00 0.00 ? 314 LYS A CB  1 
ATOM 5822  C CG  . LYS B 1 314 ? 82.304  197.456 241.816 1.00 0.00 ? 314 LYS A CG  1 
ATOM 5823  C CD  . LYS B 1 314 ? 81.959  198.906 241.514 1.00 0.00 ? 314 LYS A CD  1 
ATOM 5824  C CE  . LYS B 1 314 ? 80.651  199.314 242.176 1.00 0.00 ? 314 LYS A CE  1 
ATOM 5825  N NZ  . LYS B 1 314 ? 80.316  200.740 241.915 1.00 0.00 ? 314 LYS A NZ  1 
ATOM 5826  N N   . ILE B 1 315 ? 85.871  194.104 240.909 1.00 0.00 ? 315 ILE A N   1 
ATOM 5827  C CA  . ILE B 1 315 ? 87.129  193.671 240.315 1.00 0.00 ? 315 ILE A CA  1 
ATOM 5828  C C   . ILE B 1 315 ? 86.844  192.518 239.365 1.00 0.00 ? 315 ILE A C   1 
ATOM 5829  O O   . ILE B 1 315 ? 86.035  191.630 239.658 1.00 0.00 ? 315 ILE A O   1 
ATOM 5830  C CB  . ILE B 1 315 ? 88.144  193.237 241.389 1.00 0.00 ? 315 ILE A CB  1 
ATOM 5831  C CG1 . ILE B 1 315 ? 88.480  194.410 242.312 1.00 0.00 ? 315 ILE A CG1 1 
ATOM 5832  C CG2 . ILE B 1 315 ? 89.404  192.688 240.739 1.00 0.00 ? 315 ILE A CG2 1 
ATOM 5833  C CD1 . ILE B 1 315 ? 89.211  194.005 243.572 1.00 0.00 ? 315 ILE A CD1 1 
ATOM 5834  N N   . MET B 1 316 ? 87.514  192.537 238.216 1.00 0.00 ? 316 MET A N   1 
ATOM 5835  C CA  . MET B 1 316 ? 87.361  191.496 237.207 1.00 0.00 ? 316 MET A CA  1 
ATOM 5836  C C   . MET B 1 316 ? 88.529  190.524 237.335 1.00 0.00 ? 316 MET A C   1 
ATOM 5837  O O   . MET B 1 316 ? 89.681  190.885 237.069 1.00 0.00 ? 316 MET A O   1 
ATOM 5838  C CB  . MET B 1 316 ? 87.299  192.099 235.805 1.00 0.00 ? 316 MET A CB  1 
ATOM 5839  C CG  . MET B 1 316 ? 87.159  191.077 234.686 1.00 0.00 ? 316 MET A CG  1 
ATOM 5840  S SD  . MET B 1 316 ? 87.157  191.835 233.049 1.00 0.00 ? 316 MET A SD  1 
ATOM 5841  C CE  . MET B 1 316 ? 87.038  190.386 232.005 1.00 0.00 ? 316 MET A CE  1 
ATOM 5842  N N   . GLY B 1 317 ? 88.232  189.293 237.745 1.00 0.00 ? 317 GLY A N   1 
ATOM 5843  C CA  . GLY B 1 317 ? 89.216  188.231 237.718 1.00 0.00 ? 317 GLY A CA  1 
ATOM 5844  C C   . GLY B 1 317 ? 89.455  187.693 236.318 1.00 0.00 ? 317 GLY A C   1 
ATOM 5845  O O   . GLY B 1 317 ? 88.531  187.541 235.523 1.00 0.00 ? 317 GLY A O   1 
ATOM 5846  N N   . VAL B 1 318 ? 90.722  187.396 236.031 1.00 0.00 ? 318 VAL A N   1 
ATOM 5847  C CA  . VAL B 1 318 ? 91.121  186.804 234.759 1.00 0.00 ? 318 VAL A CA  1 
ATOM 5848  C C   . VAL B 1 318 ? 92.214  185.783 235.033 1.00 0.00 ? 318 VAL A C   1 
ATOM 5849  O O   . VAL B 1 318 ? 93.070  185.981 235.899 1.00 0.00 ? 318 VAL A O   1 
ATOM 5850  C CB  . VAL B 1 318 ? 91.635  187.879 233.782 1.00 0.00 ? 318 VAL A CB  1 
ATOM 5851  C CG1 . VAL B 1 318 ? 92.189  187.232 232.522 1.00 0.00 ? 318 VAL A CG1 1 
ATOM 5852  C CG2 . VAL B 1 318 ? 90.512  188.848 233.442 1.00 0.00 ? 318 VAL A CG2 1 
ATOM 5853  N N   . ARG B 1 319 ? 92.187  184.683 234.283 1.00 0.00 ? 319 ARG A N   1 
ATOM 5854  C CA  . ARG B 1 319 ? 93.100  183.571 234.495 1.00 0.00 ? 319 ARG A CA  1 
ATOM 5855  C C   . ARG B 1 319 ? 93.942  183.348 233.245 1.00 0.00 ? 319 ARG A C   1 
ATOM 5856  O O   . ARG B 1 319 ? 93.527  183.661 232.126 1.00 0.00 ? 319 ARG A O   1 
ATOM 5857  C CB  . ARG B 1 319 ? 92.338  182.299 234.834 1.00 0.00 ? 319 ARG A CB  1 
ATOM 5858  C CG  . ARG B 1 319 ? 91.458  182.392 236.070 1.00 0.00 ? 319 ARG A CG  1 
ATOM 5859  C CD  . ARG B 1 319 ? 90.778  181.102 236.358 1.00 0.00 ? 319 ARG A CD  1 
ATOM 5860  N NE  . ARG B 1 319 ? 89.997  181.163 237.583 1.00 0.00 ? 319 ARG A NE  1 
ATOM 5861  C CZ  . ARG B 1 319 ? 89.232  180.158 238.054 1.00 0.00 ? 319 ARG A CZ  1 
ATOM 5862  N NH1 . ARG B 1 319 ? 89.158  179.024 237.392 1.00 0.00 ? 319 ARG A NH1 1 
ATOM 5863  N NH2 . ARG B 1 319 ? 88.559  180.312 239.180 1.00 0.00 ? 319 ARG A NH2 1 
ATOM 5864  N N   . ARG B 1 320 ? 95.142  182.802 233.462 1.00 0.00 ? 320 ARG A N   1 
ATOM 5865  C CA  . ARG B 1 320 ? 95.936  182.165 232.409 1.00 0.00 ? 320 ARG A CA  1 
ATOM 5866  C C   . ARG B 1 320 ? 96.318  183.163 231.315 1.00 0.00 ? 320 ARG A C   1 
ATOM 5867  O O   . ARG B 1 320 ? 95.946  183.019 230.149 1.00 0.00 ? 320 ARG A O   1 
ATOM 5868  C CB  . ARG B 1 320 ? 95.168  181.008 231.788 1.00 0.00 ? 320 ARG A CB  1 
ATOM 5869  C CG  . ARG B 1 320 ? 94.844  179.870 232.742 1.00 0.00 ? 320 ARG A CG  1 
ATOM 5870  C CD  . ARG B 1 320 ? 94.172  178.743 232.045 1.00 0.00 ? 320 ARG A CD  1 
ATOM 5871  N NE  . ARG B 1 320 ? 93.896  177.635 232.945 1.00 0.00 ? 320 ARG A NE  1 
ATOM 5872  C CZ  . ARG B 1 320 ? 93.236  176.513 232.598 1.00 0.00 ? 320 ARG A CZ  1 
ATOM 5873  N NH1 . ARG B 1 320 ? 92.792  176.366 231.369 1.00 0.00 ? 320 ARG A NH1 1 
ATOM 5874  N NH2 . ARG B 1 320 ? 93.035  175.561 233.492 1.00 0.00 ? 320 ARG A NH2 1 
ATOM 5875  N N   . CYS B 1 321 ? 97.073  184.186 231.705 1.00 0.00 ? 321 CYS A N   1 
ATOM 5876  C CA  . CYS B 1 321 ? 97.649  185.113 230.743 1.00 0.00 ? 321 CYS A CA  1 
ATOM 5877  C C   . CYS B 1 321 ? 99.158  184.923 230.645 1.00 0.00 ? 321 CYS A C   1 
ATOM 5878  O O   . CYS B 1 321 ? 99.817  184.495 231.597 1.00 0.00 ? 321 CYS A O   1 
ATOM 5879  C CB  . CYS B 1 321 ? 97.343  186.558 231.136 1.00 0.00 ? 321 CYS A CB  1 
ATOM 5880  S SG  . CYS B 1 321 ? 95.580  186.965 231.145 1.00 0.00 ? 321 CYS A SG  1 
ATOM 5881  N N   . LYS B 1 322 ? 99.703  185.247 229.475 1.00 0.00 ? 322 LYS A N   1 
ATOM 5882  C CA  . LYS B 1 322 ? 101.133 185.107 229.230 1.00 0.00 ? 322 LYS A CA  1 
ATOM 5883  C C   . LYS B 1 322 ? 101.845 186.376 229.683 1.00 0.00 ? 322 LYS A C   1 
ATOM 5884  O O   . LYS B 1 322 ? 101.444 187.486 229.314 1.00 0.00 ? 322 LYS A O   1 
ATOM 5885  C CB  . LYS B 1 322 ? 101.413 184.829 227.753 1.00 0.00 ? 322 LYS A CB  1 
ATOM 5886  C CG  . LYS B 1 322 ? 102.875 184.548 227.432 1.00 0.00 ? 322 LYS A CG  1 
ATOM 5887  C CD  . LYS B 1 322 ? 103.077 184.303 225.944 1.00 0.00 ? 322 LYS A CD  1 
ATOM 5888  C CE  . LYS B 1 322 ? 102.465 182.979 225.512 1.00 0.00 ? 322 LYS A CE  1 
ATOM 5889  N NZ  . LYS B 1 322 ? 102.734 182.683 224.078 1.00 0.00 ? 322 LYS A NZ  1 
ATOM 5890  N N   . LYS B 1 323 ? 102.902 186.213 230.481 1.00 0.00 ? 323 LYS A N   1 
ATOM 5891  C CA  . LYS B 1 323 ? 103.632 187.371 230.989 1.00 0.00 ? 323 LYS A CA  1 
ATOM 5892  C C   . LYS B 1 323 ? 104.336 188.120 229.863 1.00 0.00 ? 323 LYS A C   1 
ATOM 5893  O O   . LYS B 1 323 ? 104.462 189.349 229.905 1.00 0.00 ? 323 LYS A O   1 
ATOM 5894  C CB  . LYS B 1 323 ? 104.647 186.940 232.049 1.00 0.00 ? 323 LYS A CB  1 
ATOM 5895  C CG  . LYS B 1 323 ? 104.029 186.482 233.363 1.00 0.00 ? 323 LYS A CG  1 
ATOM 5896  C CD  . LYS B 1 323 ? 105.092 186.278 234.432 1.00 0.00 ? 323 LYS A CD  1 
ATOM 5897  C CE  . LYS B 1 323 ? 105.937 185.045 234.146 1.00 0.00 ? 323 LYS A CE  1 
ATOM 5898  N NZ  . LYS B 1 323 ? 106.880 184.747 235.258 1.00 0.00 ? 323 LYS A NZ  1 
ATOM 5899  N N   . GLU B 1 324 ? 104.799 187.394 228.842 1.00 0.00 ? 324 GLU A N   1 
ATOM 5900  C CA  . GLU B 1 324 ? 105.457 188.045 227.716 1.00 0.00 ? 324 GLU A CA  1 
ATOM 5901  C C   . GLU B 1 324 ? 104.471 188.840 226.869 1.00 0.00 ? 324 GLU A C   1 
ATOM 5902  O O   . GLU B 1 324 ? 104.836 189.872 226.295 1.00 0.00 ? 324 GLU A O   1 
ATOM 5903  C CB  . GLU B 1 324 ? 106.166 187.006 226.844 1.00 0.00 ? 324 GLU A CB  1 
ATOM 5904  C CG  . GLU B 1 324 ? 107.363 186.341 227.507 1.00 0.00 ? 324 GLU A CG  1 
ATOM 5905  C CD  . GLU B 1 324 ? 108.452 187.315 227.862 1.00 0.00 ? 324 GLU A CD  1 
ATOM 5906  O OE1 . GLU B 1 324 ? 108.677 188.228 227.104 1.00 0.00 ? 324 GLU A OE1 1 
ATOM 5907  O OE2 . GLU B 1 324 ? 109.059 187.146 228.894 1.00 0.00 ? 324 GLU A OE2 1 
ATOM 5908  N N   . ASP B 1 325 ? 103.221 188.379 226.779 1.00 0.00 ? 325 ASP A N   1 
ATOM 5909  C CA  . ASP B 1 325 ? 102.193 189.168 226.106 1.00 0.00 ? 325 ASP A CA  1 
ATOM 5910  C C   . ASP B 1 325 ? 101.802 190.389 226.929 1.00 0.00 ? 325 ASP A C   1 
ATOM 5911  O O   . ASP B 1 325 ? 101.594 191.475 226.375 1.00 0.00 ? 325 ASP A O   1 
ATOM 5912  C CB  . ASP B 1 325 ? 100.955 188.311 225.833 1.00 0.00 ? 325 ASP A CB  1 
ATOM 5913  C CG  . ASP B 1 325 ? 101.174 187.286 224.729 1.00 0.00 ? 325 ASP A CG  1 
ATOM 5914  O OD1 . ASP B 1 325 ? 102.114 187.436 223.984 1.00 0.00 ? 325 ASP A OD1 1 
ATOM 5915  O OD2 . ASP B 1 325 ? 100.400 186.363 224.640 1.00 0.00 ? 325 ASP A OD2 1 
ATOM 5916  N N   . LEU B 1 326 ? 101.702 190.235 228.251 1.00 0.00 ? 326 LEU A N   1 
ATOM 5917  C CA  . LEU B 1 326 ? 101.473 191.384 229.119 1.00 0.00 ? 326 LEU A CA  1 
ATOM 5918  C C   . LEU B 1 326 ? 102.751 192.148 229.435 1.00 0.00 ? 326 LEU A C   1 
ATOM 5919  O O   . LEU B 1 326 ? 102.674 193.262 229.963 1.00 0.00 ? 326 LEU A O   1 
ATOM 5920  C CB  . LEU B 1 326 ? 100.820 190.924 230.429 1.00 0.00 ? 326 LEU A CB  1 
ATOM 5921  C CG  . LEU B 1 326 ? 99.476  190.199 230.283 1.00 0.00 ? 326 LEU A CG  1 
ATOM 5922  C CD1 . LEU B 1 326 ? 98.982  189.763 231.656 1.00 0.00 ? 326 LEU A CD1 1 
ATOM 5923  C CD2 . LEU B 1 326 ? 98.472  191.121 229.608 1.00 0.00 ? 326 LEU A CD2 1 
ATOM 5924  N N   . ARG B 1 327 ? 103.920 191.579 229.134 1.00 0.00 ? 327 ARG A N   1 
ATOM 5925  C CA  . ARG B 1 327 ? 105.168 192.302 229.347 1.00 0.00 ? 327 ARG A CA  1 
ATOM 5926  C C   . ARG B 1 327 ? 105.143 193.651 228.640 1.00 0.00 ? 327 ARG A C   1 
ATOM 5927  O O   . ARG B 1 327 ? 105.584 194.665 229.192 1.00 0.00 ? 327 ARG A O   1 
ATOM 5928  C CB  . ARG B 1 327 ? 106.353 191.489 228.843 1.00 0.00 ? 327 ARG A CB  1 
ATOM 5929  C CG  . ARG B 1 327 ? 107.710 192.141 229.053 1.00 0.00 ? 327 ARG A CG  1 
ATOM 5930  C CD  . ARG B 1 327 ? 108.817 191.266 228.586 1.00 0.00 ? 327 ARG A CD  1 
ATOM 5931  N NE  . ARG B 1 327 ? 110.115 191.903 228.744 1.00 0.00 ? 327 ARG A NE  1 
ATOM 5932  C CZ  . ARG B 1 327 ? 111.288 191.351 228.376 1.00 0.00 ? 327 ARG A CZ  1 
ATOM 5933  N NH1 . ARG B 1 327 ? 111.309 190.154 227.833 1.00 0.00 ? 327 ARG A NH1 1 
ATOM 5934  N NH2 . ARG B 1 327 ? 112.416 192.012 228.562 1.00 0.00 ? 327 ARG A NH2 1 
ATOM 5935  N N   . ARG B 1 328 ? 104.623 193.682 227.412 1.00 0.00 ? 328 ARG A N   1 
ATOM 5936  C CA  . ARG B 1 328 ? 104.451 194.945 226.705 1.00 0.00 ? 328 ARG A CA  1 
ATOM 5937  C C   . ARG B 1 328 ? 103.288 195.752 227.271 1.00 0.00 ? 328 ARG A C   1 
ATOM 5938  O O   . ARG B 1 328 ? 103.273 196.983 227.159 1.00 0.00 ? 328 ARG A O   1 
ATOM 5939  C CB  . ARG B 1 328 ? 104.214 194.698 225.223 1.00 0.00 ? 328 ARG A CB  1 
ATOM 5940  C CG  . ARG B 1 328 ? 105.416 194.157 224.465 1.00 0.00 ? 328 ARG A CG  1 
ATOM 5941  C CD  . ARG B 1 328 ? 105.144 194.049 223.009 1.00 0.00 ? 328 ARG A CD  1 
ATOM 5942  N NE  . ARG B 1 328 ? 104.918 195.350 222.401 1.00 0.00 ? 328 ARG A NE  1 
ATOM 5943  C CZ  . ARG B 1 328 ? 105.892 196.154 221.932 1.00 0.00 ? 328 ARG A CZ  1 
ATOM 5944  N NH1 . ARG B 1 328 ? 107.149 195.777 222.007 1.00 0.00 ? 328 ARG A NH1 1 
ATOM 5945  N NH2 . ARG B 1 328 ? 105.584 197.322 221.395 1.00 0.00 ? 328 ARG A NH2 1 
ATOM 5946  N N   . ILE B 1 329 ? 102.310 195.079 227.880 1.00 0.00 ? 329 ILE A N   1 
ATOM 5947  C CA  . ILE B 1 329 ? 101.239 195.785 228.582 1.00 0.00 ? 329 ILE A CA  1 
ATOM 5948  C C   . ILE B 1 329 ? 101.811 196.629 229.714 1.00 0.00 ? 329 ILE A C   1 
ATOM 5949  O O   . ILE B 1 329 ? 101.282 197.696 230.046 1.00 0.00 ? 329 ILE A O   1 
ATOM 5950  C CB  . ILE B 1 329 ? 100.201 194.798 229.146 1.00 0.00 ? 329 ILE A CB  1 
ATOM 5951  C CG1 . ILE B 1 329 ? 99.369  194.193 228.012 1.00 0.00 ? 329 ILE A CG1 1 
ATOM 5952  C CG2 . ILE B 1 329 ? 99.301  195.493 230.157 1.00 0.00 ? 329 ILE A CG2 1 
ATOM 5953  C CD1 . ILE B 1 329 ? 98.563  195.209 227.235 1.00 0.00 ? 329 ILE A CD1 1 
ATOM 5954  N N   . ALA B 1 330 ? 102.903 196.163 230.325 1.00 0.00 ? 330 ALA A N   1 
ATOM 5955  C CA  . ALA B 1 330 ? 103.634 196.991 231.279 1.00 0.00 ? 330 ALA A CA  1 
ATOM 5956  C C   . ALA B 1 330 ? 104.000 198.337 230.666 1.00 0.00 ? 330 ALA A C   1 
ATOM 5957  O O   . ALA B 1 330 ? 103.916 199.381 231.324 1.00 0.00 ? 330 ALA A O   1 
ATOM 5958  C CB  . ALA B 1 330 ? 104.883 196.253 231.762 1.00 0.00 ? 330 ALA A CB  1 
ATOM 5959  N N   . ARG B 1 331 ? 104.411 198.332 229.395 1.00 0.00 ? 331 ARG A N   1 
ATOM 5960  C CA  . ARG B 1 331 ? 104.690 199.587 228.705 1.00 0.00 ? 331 ARG A CA  1 
ATOM 5961  C C   . ARG B 1 331 ? 103.429 200.184 228.096 1.00 0.00 ? 331 ARG A C   1 
ATOM 5962  O O   . ARG B 1 331 ? 103.310 201.411 227.992 1.00 0.00 ? 331 ARG A O   1 
ATOM 5963  C CB  . ARG B 1 331 ? 105.724 199.374 227.610 1.00 0.00 ? 331 ARG A CB  1 
ATOM 5964  C CG  . ARG B 1 331 ? 107.123 199.045 228.106 1.00 0.00 ? 331 ARG A CG  1 
ATOM 5965  C CD  . ARG B 1 331 ? 108.068 198.829 226.980 1.00 0.00 ? 331 ARG A CD  1 
ATOM 5966  N NE  . ARG B 1 331 ? 109.407 198.515 227.450 1.00 0.00 ? 331 ARG A NE  1 
ATOM 5967  C CZ  . ARG B 1 331 ? 110.443 198.196 226.650 1.00 0.00 ? 331 ARG A CZ  1 
ATOM 5968  N NH1 . ARG B 1 331 ? 110.277 198.151 225.346 1.00 0.00 ? 331 ARG A NH1 1 
ATOM 5969  N NH2 . ARG B 1 331 ? 111.625 197.926 227.175 1.00 0.00 ? 331 ARG A NH2 1 
ATOM 5970  N N   . ALA B 1 332 ? 102.479 199.340 227.687 1.00 0.00 ? 332 ALA A N   1 
ATOM 5971  C CA  . ALA B 1 332 ? 101.311 199.839 226.967 1.00 0.00 ? 332 ALA A CA  1 
ATOM 5972  C C   . ALA B 1 332 ? 100.334 200.525 227.911 1.00 0.00 ? 332 ALA A C   1 
ATOM 5973  O O   . ALA B 1 332 ? 99.966  201.687 227.697 1.00 0.00 ? 332 ALA A O   1 
ATOM 5974  C CB  . ALA B 1 332 ? 100.624 198.696 226.221 1.00 0.00 ? 332 ALA A CB  1 
ATOM 5975  N N   . THR B 1 333 ? 99.901  199.826 228.957 1.00 0.00 ? 333 THR A N   1 
ATOM 5976  C CA  . THR B 1 333 ? 98.924  200.359 229.897 1.00 0.00 ? 333 THR A CA  1 
ATOM 5977  C C   . THR B 1 333 ? 99.563  201.014 231.112 1.00 0.00 ? 333 THR A C   1 
ATOM 5978  O O   . THR B 1 333 ? 98.991  201.965 231.656 1.00 0.00 ? 333 THR A O   1 
ATOM 5979  C CB  . THR B 1 333 ? 97.963  199.251 230.366 1.00 0.00 ? 333 THR A CB  1 
ATOM 5980  O OG1 . THR B 1 333 ? 98.684  198.289 231.148 1.00 0.00 ? 333 THR A OG1 1 
ATOM 5981  C CG2 . THR B 1 333 ? 97.327  198.554 229.172 1.00 0.00 ? 333 THR A CG2 1 
ATOM 5982  N N   . GLY B 1 334 ? 100.731 200.540 231.547 1.00 0.00 ? 334 GLY A N   1 
ATOM 5983  C CA  . GLY B 1 334 ? 101.314 200.963 232.798 1.00 0.00 ? 334 GLY A CA  1 
ATOM 5984  C C   . GLY B 1 334 ? 101.127 199.991 233.942 1.00 0.00 ? 334 GLY A C   1 
ATOM 5985  O O   . GLY B 1 334 ? 101.584 200.273 235.056 1.00 0.00 ? 334 GLY A O   1 
ATOM 5986  N N   . ALA B 1 335 ? 100.470 198.859 233.702 1.00 0.00 ? 335 ALA A N   1 
ATOM 5987  C CA  . ALA B 1 335 ? 100.310 197.839 234.723 1.00 0.00 ? 335 ALA A CA  1 
ATOM 5988  C C   . ALA B 1 335 ? 101.643 197.156 235.017 1.00 0.00 ? 335 ALA A C   1 
ATOM 5989  O O   . ALA B 1 335 ? 102.563 197.136 234.195 1.00 0.00 ? 335 ALA A O   1 
ATOM 5990  C CB  . ALA B 1 335 ? 99.275  196.803 234.287 1.00 0.00 ? 335 ALA A CB  1 
ATOM 5991  N N   . THR B 1 336 ? 101.740 196.595 236.219 1.00 0.00 ? 336 THR A N   1 
ATOM 5992  C CA  . THR B 1 336 ? 102.900 195.824 236.641 1.00 0.00 ? 336 THR A CA  1 
ATOM 5993  C C   . THR B 1 336 ? 102.527 194.351 236.689 1.00 0.00 ? 336 THR A C   1 
ATOM 5994  O O   . THR B 1 336 ? 101.519 193.983 237.302 1.00 0.00 ? 336 THR A O   1 
ATOM 5995  C CB  . THR B 1 336 ? 103.422 196.286 238.014 1.00 0.00 ? 336 THR A CB  1 
ATOM 5996  O OG1 . THR B 1 336 ? 103.849 197.652 237.932 1.00 0.00 ? 336 THR A OG1 1 
ATOM 5997  C CG2 . THR B 1 336 ? 104.589 195.419 238.460 1.00 0.00 ? 336 THR A CG2 1 
ATOM 5998  N N   . LEU B 1 337 ? 103.333 193.514 236.041 1.00 0.00 ? 337 LEU A N   1 
ATOM 5999  C CA  . LEU B 1 337 ? 103.144 192.072 236.128 1.00 0.00 ? 337 LEU A CA  1 
ATOM 6000  C C   . LEU B 1 337 ? 103.615 191.587 237.494 1.00 0.00 ? 337 LEU A C   1 
ATOM 6001  O O   . LEU B 1 337 ? 104.822 191.485 237.743 1.00 0.00 ? 337 LEU A O   1 
ATOM 6002  C CB  . LEU B 1 337 ? 103.918 191.354 235.015 1.00 0.00 ? 337 LEU A CB  1 
ATOM 6003  C CG  . LEU B 1 337 ? 103.264 191.381 233.627 1.00 0.00 ? 337 LEU A CG  1 
ATOM 6004  C CD1 . LEU B 1 337 ? 103.145 192.820 233.149 1.00 0.00 ? 337 LEU A CD1 1 
ATOM 6005  C CD2 . LEU B 1 337 ? 104.093 190.549 232.659 1.00 0.00 ? 337 LEU A CD2 1 
ATOM 6006  N N   . VAL B 1 338 ? 102.669 191.287 238.375 1.00 0.00 ? 338 VAL A N   1 
ATOM 6007  C CA  . VAL B 1 338 ? 102.953 191.065 239.788 1.00 0.00 ? 338 VAL A CA  1 
ATOM 6008  C C   . VAL B 1 338 ? 103.281 189.591 239.984 1.00 0.00 ? 338 VAL A C   1 
ATOM 6009  O O   . VAL B 1 338 ? 102.451 188.817 240.476 1.00 0.00 ? 338 VAL A O   1 
ATOM 6010  C CB  . VAL B 1 338 ? 101.747 191.458 240.663 1.00 0.00 ? 338 VAL A CB  1 
ATOM 6011  C CG1 . VAL B 1 338 ? 102.010 191.104 242.119 1.00 0.00 ? 338 VAL A CG1 1 
ATOM 6012  C CG2 . VAL B 1 338 ? 101.463 192.945 240.513 1.00 0.00 ? 338 VAL A CG2 1 
ATOM 6013  N N   . SER B 1 339 ? 104.497 189.200 239.600 1.00 0.00 ? 339 SER A N   1 
ATOM 6014  C CA  . SER B 1 339 ? 105.041 187.922 240.043 1.00 0.00 ? 339 SER A CA  1 
ATOM 6015  C C   . SER B 1 339 ? 105.212 187.895 241.556 1.00 0.00 ? 339 SER A C   1 
ATOM 6016  O O   . SER B 1 339 ? 105.262 186.820 242.162 1.00 0.00 ? 339 SER A O   1 
ATOM 6017  C CB  . SER B 1 339 ? 106.374 187.658 239.369 1.00 0.00 ? 339 SER A CB  1 
ATOM 6018  O OG  . SER B 1 339 ? 107.345 188.569 239.803 1.00 0.00 ? 339 SER A OG  1 
ATOM 6019  N N   . SER B 1 340 ? 105.303 189.072 242.175 1.00 0.00 ? 340 SER A N   1 
ATOM 6020  C CA  . SER B 1 340 ? 105.220 189.222 243.620 1.00 0.00 ? 340 SER A CA  1 
ATOM 6021  C C   . SER B 1 340 ? 104.880 190.668 243.933 1.00 0.00 ? 340 SER A C   1 
ATOM 6022  O O   . SER B 1 340 ? 105.552 191.588 243.458 1.00 0.00 ? 340 SER A O   1 
ATOM 6023  C CB  . SER B 1 340 ? 106.526 188.827 244.281 1.00 0.00 ? 340 SER A CB  1 
ATOM 6024  O OG  . SER B 1 340 ? 106.454 188.990 245.671 1.00 0.00 ? 340 SER A OG  1 
ATOM 6025  N N   . MET B 1 341 ? 103.836 190.869 244.734 1.00 0.00 ? 341 MET A N   1 
ATOM 6026  C CA  . MET B 1 341 ? 103.267 192.192 244.967 1.00 0.00 ? 341 MET A CA  1 
ATOM 6027  C C   . MET B 1 341 ? 104.038 192.873 246.092 1.00 0.00 ? 341 MET A C   1 
ATOM 6028  O O   . MET B 1 341 ? 103.492 193.099 247.177 1.00 0.00 ? 341 MET A O   1 
ATOM 6029  C CB  . MET B 1 341 ? 101.780 192.092 245.305 1.00 0.00 ? 341 MET A CB  1 
ATOM 6030  C CG  . MET B 1 341 ? 101.070 193.434 245.418 1.00 0.00 ? 341 MET A CG  1 
ATOM 6031  S SD  . MET B 1 341 ? 99.319  193.261 245.815 1.00 0.00 ? 341 MET A SD  1 
ATOM 6032  C CE  . MET B 1 341 ? 98.685  192.603 244.275 1.00 0.00 ? 341 MET A CE  1 
ATOM 6033  N N   . SER B 1 342 ? 105.297 193.212 245.819 1.00 0.00 ? 342 SER A N   1 
ATOM 6034  C CA  . SER B 1 342 ? 106.203 193.852 246.765 1.00 0.00 ? 342 SER A CA  1 
ATOM 6035  C C   . SER B 1 342 ? 107.467 194.240 246.014 1.00 0.00 ? 342 SER A C   1 
ATOM 6036  O O   . SER B 1 342 ? 107.724 193.756 244.907 1.00 0.00 ? 342 SER A O   1 
ATOM 6037  C CB  . SER B 1 342 ? 106.532 192.925 247.918 1.00 0.00 ? 342 SER A CB  1 
ATOM 6038  O OG  . SER B 1 342 ? 107.286 191.827 247.481 1.00 0.00 ? 342 SER A OG  1 
ATOM 6039  N N   . ASN B 1 343 ? 108.257 195.121 246.629 1.00 0.00 ? 343 ASN A N   1 
ATOM 6040  C CA  . ASN B 1 343 ? 109.605 195.392 246.146 1.00 0.00 ? 343 ASN A CA  1 
ATOM 6041  C C   . ASN B 1 343 ? 110.617 195.168 247.260 1.00 0.00 ? 343 ASN A C   1 
ATOM 6042  O O   . ASN B 1 343 ? 111.162 194.069 247.399 1.00 0.00 ? 343 ASN A O   1 
ATOM 6043  C CB  . ASN B 1 343 ? 109.711 196.803 245.597 1.00 0.00 ? 343 ASN A CB  1 
ATOM 6044  C CG  . ASN B 1 343 ? 108.991 196.968 244.286 1.00 0.00 ? 343 ASN A CG  1 
ATOM 6045  O OD1 . ASN B 1 343 ? 108.844 196.009 243.521 1.00 0.00 ? 343 ASN A OD1 1 
ATOM 6046  N ND2 . ASN B 1 343 ? 108.543 198.167 244.013 1.00 0.00 ? 343 ASN A ND2 1 
ATOM 6047  N N   . LEU B 1 344 ? 110.877 196.204 248.058 1.00 0.00 ? 344 LEU A N   1 
ATOM 6048  C CA  . LEU B 1 344 ? 111.731 196.043 249.227 1.00 0.00 ? 344 LEU A CA  1 
ATOM 6049  C C   . LEU B 1 344 ? 110.899 196.092 250.502 1.00 0.00 ? 344 LEU A C   1 
ATOM 6050  O O   . LEU B 1 344 ? 110.898 195.138 251.286 1.00 0.00 ? 344 LEU A O   1 
ATOM 6051  C CB  . LEU B 1 344 ? 112.804 197.138 249.260 1.00 0.00 ? 344 LEU A CB  1 
ATOM 6052  C CG  . LEU B 1 344 ? 113.794 197.135 248.089 1.00 0.00 ? 344 LEU A CG  1 
ATOM 6053  C CD1 . LEU B 1 344 ? 114.746 198.316 248.224 1.00 0.00 ? 344 LEU A CD1 1 
ATOM 6054  C CD2 . LEU B 1 344 ? 114.557 195.818 248.071 1.00 0.00 ? 344 LEU A CD2 1 
ATOM 6055  N N   . GLU B 1 345 ? 110.189 197.200 250.719 1.00 0.00 ? 345 GLU A N   1 
ATOM 6056  C CA  . GLU B 1 345 ? 109.518 197.450 251.987 1.00 0.00 ? 345 GLU A CA  1 
ATOM 6057  C C   . GLU B 1 345 ? 108.000 197.366 251.899 1.00 0.00 ? 345 GLU A C   1 
ATOM 6058  O O   . GLU B 1 345 ? 107.351 197.116 252.921 1.00 0.00 ? 345 GLU A O   1 
ATOM 6059  C CB  . GLU B 1 345 ? 109.919 198.828 252.519 1.00 0.00 ? 345 GLU A CB  1 
ATOM 6060  C CG  . GLU B 1 345 ? 111.398 198.970 252.849 1.00 0.00 ? 345 GLU A CG  1 
ATOM 6061  C CD  . GLU B 1 345 ? 111.756 200.340 253.353 1.00 0.00 ? 345 GLU A CD  1 
ATOM 6062  O OE1 . GLU B 1 345 ? 110.904 201.196 253.349 1.00 0.00 ? 345 GLU A OE1 1 
ATOM 6063  O OE2 . GLU B 1 345 ? 112.883 200.531 253.743 1.00 0.00 ? 345 GLU A OE2 1 
ATOM 6064  N N   . GLY B 1 346 ? 107.416 197.566 250.716 1.00 0.00 ? 346 GLY A N   1 
ATOM 6065  C CA  . GLY B 1 346 ? 105.980 197.595 250.555 1.00 0.00 ? 346 GLY A CA  1 
ATOM 6066  C C   . GLY B 1 346 ? 105.414 196.329 249.930 1.00 0.00 ? 346 GLY A C   1 
ATOM 6067  O O   . GLY B 1 346 ? 106.108 195.540 249.292 1.00 0.00 ? 346 GLY A O   1 
ATOM 6068  N N   . GLU B 1 347 ? 104.108 196.154 250.132 1.00 0.00 ? 347 GLU A N   1 
ATOM 6069  C CA  . GLU B 1 347 ? 103.374 194.995 249.636 1.00 0.00 ? 347 GLU A CA  1 
ATOM 6070  C C   . GLU B 1 347 ? 101.928 195.413 249.420 1.00 0.00 ? 347 GLU A C   1 
ATOM 6071  O O   . GLU B 1 347 ? 101.132 195.376 250.363 1.00 0.00 ? 347 GLU A O   1 
ATOM 6072  C CB  . GLU B 1 347 ? 103.455 193.822 250.616 1.00 0.00 ? 347 GLU A CB  1 
ATOM 6073  C CG  . GLU B 1 347 ? 102.756 192.557 250.141 1.00 0.00 ? 347 GLU A CG  1 
ATOM 6074  C CD  . GLU B 1 347 ? 102.895 191.414 251.107 1.00 0.00 ? 347 GLU A CD  1 
ATOM 6075  O OE1 . GLU B 1 347 ? 103.527 191.591 252.121 1.00 0.00 ? 347 GLU A OE1 1 
ATOM 6076  O OE2 . GLU B 1 347 ? 102.370 190.361 250.832 1.00 0.00 ? 347 GLU A OE2 1 
ATOM 6077  N N   . GLU B 1 348 ? 101.585 195.782 248.187 1.00 0.00 ? 348 GLU A N   1 
ATOM 6078  C CA  . GLU B 1 348 ? 100.239 196.234 247.847 1.00 0.00 ? 348 GLU A CA  1 
ATOM 6079  C C   . GLU B 1 348 ? 100.280 196.880 246.467 1.00 0.00 ? 348 GLU A C   1 
ATOM 6080  O O   . GLU B 1 348 ? 101.346 197.039 245.864 1.00 0.00 ? 348 GLU A O   1 
ATOM 6081  C CB  . GLU B 1 348 ? 99.707  197.225 248.887 1.00 0.00 ? 348 GLU A CB  1 
ATOM 6082  C CG  . GLU B 1 348 ? 100.597 198.439 249.109 1.00 0.00 ? 348 GLU A CG  1 
ATOM 6083  C CD  . GLU B 1 348 ? 100.071 199.363 250.172 1.00 0.00 ? 348 GLU A CD  1 
ATOM 6084  O OE1 . GLU B 1 348 ? 99.388  198.898 251.052 1.00 0.00 ? 348 GLU A OE1 1 
ATOM 6085  O OE2 . GLU B 1 348 ? 100.351 200.537 250.102 1.00 0.00 ? 348 GLU A OE2 1 
ATOM 6086  N N   . THR B 1 349 ? 99.099  197.253 245.977 1.00 0.00 ? 349 THR A N   1 
ATOM 6087  C CA  . THR B 1 349 ? 98.946  197.939 244.702 1.00 0.00 ? 349 THR A CA  1 
ATOM 6088  C C   . THR B 1 349 ? 99.514  199.354 244.710 1.00 0.00 ? 349 THR A C   1 
ATOM 6089  O O   . THR B 1 349 ? 99.665  199.948 243.638 1.00 0.00 ? 349 THR A O   1 
ATOM 6090  C CB  . THR B 1 349 ? 97.462  197.995 244.294 1.00 0.00 ? 349 THR A CB  1 
ATOM 6091  O OG1 . THR B 1 349 ? 96.710  198.677 245.306 1.00 0.00 ? 349 THR A OG1 1 
ATOM 6092  C CG2 . THR B 1 349 ? 96.906  196.590 244.115 1.00 0.00 ? 349 THR A CG2 1 
ATOM 6093  N N   . PHE B 1 350 ? 99.816  199.906 245.889 1.00 0.00 ? 350 PHE A N   1 
ATOM 6094  C CA  . PHE B 1 350 ? 100.430 201.231 246.018 1.00 0.00 ? 350 PHE A CA  1 
ATOM 6095  C C   . PHE B 1 350 ? 99.597  202.306 245.319 1.00 0.00 ? 350 PHE A C   1 
ATOM 6096  O O   . PHE B 1 350 ? 100.126 203.151 244.595 1.00 0.00 ? 350 PHE A O   1 
ATOM 6097  C CB  . PHE B 1 350 ? 101.845 201.223 245.436 1.00 0.00 ? 350 PHE A CB  1 
ATOM 6098  C CG  . PHE B 1 350 ? 102.784 200.287 246.143 1.00 0.00 ? 350 PHE A CG  1 
ATOM 6099  C CD1 . PHE B 1 350 ? 103.060 200.444 247.492 1.00 0.00 ? 350 PHE A CD1 1 
ATOM 6100  C CD2 . PHE B 1 350 ? 103.394 199.246 245.457 1.00 0.00 ? 350 PHE A CD2 1 
ATOM 6101  C CE1 . PHE B 1 350 ? 103.925 199.585 248.142 1.00 0.00 ? 350 PHE A CE1 1 
ATOM 6102  C CE2 . PHE B 1 350 ? 104.258 198.384 246.105 1.00 0.00 ? 350 PHE A CE2 1 
ATOM 6103  C CZ  . PHE B 1 350 ? 104.524 198.553 247.447 1.00 0.00 ? 350 PHE A CZ  1 
ATOM 6104  N N   . GLU B 1 351 ? 98.282  202.269 245.542 1.00 0.00 ? 351 GLU A N   1 
ATOM 6105  C CA  . GLU B 1 351 ? 97.349  203.288 245.058 1.00 0.00 ? 351 GLU A CA  1 
ATOM 6106  C C   . GLU B 1 351 ? 97.574  203.573 243.569 1.00 0.00 ? 351 GLU A C   1 
ATOM 6107  O O   . GLU B 1 351 ? 97.967  204.668 243.159 1.00 0.00 ? 351 GLU A O   1 
ATOM 6108  C CB  . GLU B 1 351 ? 97.501  204.578 245.866 1.00 0.00 ? 351 GLU A CB  1 
ATOM 6109  C CG  . GLU B 1 351 ? 97.213  204.427 247.353 1.00 0.00 ? 351 GLU A CG  1 
ATOM 6110  C CD  . GLU B 1 351 ? 97.260  205.734 248.094 1.00 0.00 ? 351 GLU A CD  1 
ATOM 6111  O OE1 . GLU B 1 351 ? 97.640  206.716 247.504 1.00 0.00 ? 351 GLU A OE1 1 
ATOM 6112  O OE2 . GLU B 1 351 ? 96.916  205.750 249.253 1.00 0.00 ? 351 GLU A OE2 1 
ATOM 6113  N N   . SER B 1 352 ? 97.323  202.534 242.772 1.00 0.00 ? 352 SER A N   1 
ATOM 6114  C CA  . SER B 1 352 ? 97.349  202.609 241.312 1.00 0.00 ? 352 SER A CA  1 
ATOM 6115  C C   . SER B 1 352 ? 98.762  202.792 240.764 1.00 0.00 ? 352 SER A C   1 
ATOM 6116  O O   . SER B 1 352 ? 98.952  203.442 239.734 1.00 0.00 ? 352 SER A O   1 
ATOM 6117  C CB  . SER B 1 352 ? 96.470  203.751 240.841 1.00 0.00 ? 352 SER A CB  1 
ATOM 6118  O OG  . SER B 1 352 ? 95.148  203.578 241.272 1.00 0.00 ? 352 SER A OG  1 
ATOM 6119  N N   . SER B 1 353 ? 99.764  202.227 241.440 1.00 0.00 ? 353 SER A N   1 
ATOM 6120  C CA  . SER B 1 353 ? 101.106 202.187 240.872 1.00 0.00 ? 353 SER A CA  1 
ATOM 6121  C C   . SER B 1 353 ? 101.325 200.904 240.078 1.00 0.00 ? 353 SER A C   1 
ATOM 6122  O O   . SER B 1 353 ? 101.865 200.936 238.967 1.00 0.00 ? 353 SER A O   1 
ATOM 6123  C CB  . SER B 1 353 ? 102.144 202.297 241.972 1.00 0.00 ? 353 SER A CB  1 
ATOM 6124  O OG  . SER B 1 353 ? 102.034 203.521 242.644 1.00 0.00 ? 353 SER A OG  1 
ATOM 6125  N N   . TYR B 1 354 ? 100.914 199.766 240.638 1.00 0.00 ? 354 TYR A N   1 
ATOM 6126  C CA  . TYR B 1 354 ? 100.900 198.510 239.900 1.00 0.00 ? 354 TYR A CA  1 
ATOM 6127  C C   . TYR B 1 354 ? 99.787  198.451 238.863 1.00 0.00 ? 354 TYR A C   1 
ATOM 6128  O O   . TYR B 1 354 ? 99.844  197.606 237.964 1.00 0.00 ? 354 TYR A O   1 
ATOM 6129  C CB  . TYR B 1 354 ? 100.772 197.333 240.869 1.00 0.00 ? 354 TYR A CB  1 
ATOM 6130  C CG  . TYR B 1 354 ? 102.043 197.031 241.634 1.00 0.00 ? 354 TYR A CG  1 
ATOM 6131  C CD1 . TYR B 1 354 ? 103.263 197.485 241.157 1.00 0.00 ? 354 TYR A CD1 1 
ATOM 6132  C CD2 . TYR B 1 354 ? 101.986 196.300 242.811 1.00 0.00 ? 354 TYR A CD2 1 
ATOM 6133  C CE1 . TYR B 1 354 ? 104.423 197.209 241.855 1.00 0.00 ? 354 TYR A CE1 1 
ATOM 6134  C CE2 . TYR B 1 354 ? 103.146 196.025 243.509 1.00 0.00 ? 354 TYR A CE2 1 
ATOM 6135  C CZ  . TYR B 1 354 ? 104.360 196.476 243.035 1.00 0.00 ? 354 TYR A CZ  1 
ATOM 6136  O OH  . TYR B 1 354 ? 105.516 196.202 243.730 1.00 0.00 ? 354 TYR A OH  1 
ATOM 6137  N N   . LEU B 1 355 ? 98.783  199.317 238.970 1.00 0.00 ? 355 LEU A N   1 
ATOM 6138  C CA  . LEU B 1 355 ? 97.649  199.320 238.060 1.00 0.00 ? 355 LEU A CA  1 
ATOM 6139  C C   . LEU B 1 355 ? 97.812  200.423 237.023 1.00 0.00 ? 355 LEU A C   1 
ATOM 6140  O O   . LEU B 1 355 ? 98.177  201.555 237.353 1.00 0.00 ? 355 LEU A O   1 
ATOM 6141  C CB  . LEU B 1 355 ? 96.340  199.516 238.834 1.00 0.00 ? 355 LEU A CB  1 
ATOM 6142  C CG  . LEU B 1 355 ? 95.898  198.333 239.706 1.00 0.00 ? 355 LEU A CG  1 
ATOM 6143  C CD1 . LEU B 1 355 ? 96.935  198.089 240.793 1.00 0.00 ? 355 LEU A CD1 1 
ATOM 6144  C CD2 . LEU B 1 355 ? 94.532  198.629 240.309 1.00 0.00 ? 355 LEU A CD2 1 
ATOM 6145  N N   . GLY B 1 356 ? 97.539  200.084 235.764 1.00 0.00 ? 356 GLY A N   1 
ATOM 6146  C CA  . GLY B 1 356 ? 97.843  200.953 234.648 1.00 0.00 ? 356 GLY A CA  1 
ATOM 6147  C C   . GLY B 1 356 ? 96.744  201.962 234.376 1.00 0.00 ? 356 GLY A C   1 
ATOM 6148  O O   . GLY B 1 356 ? 95.800  202.131 235.150 1.00 0.00 ? 356 GLY A O   1 
ATOM 6149  N N   . LEU B 1 357 ? 96.883  202.650 233.244 1.00 0.00 ? 357 LEU A N   1 
ATOM 6150  C CA  . LEU B 1 357 ? 95.870  203.578 232.764 1.00 0.00 ? 357 LEU A CA  1 
ATOM 6151  C C   . LEU B 1 357 ? 95.595  203.308 231.293 1.00 0.00 ? 357 LEU A C   1 
ATOM 6152  O O   . LEU B 1 357 ? 96.440  203.577 230.435 1.00 0.00 ? 357 LEU A O   1 
ATOM 6153  C CB  . LEU B 1 357 ? 96.328  205.029 232.959 1.00 0.00 ? 357 LEU A CB  1 
ATOM 6154  C CG  . LEU B 1 357 ? 95.357  206.106 232.459 1.00 0.00 ? 357 LEU A CG  1 
ATOM 6155  C CD1 . LEU B 1 357 ? 94.052  206.014 233.238 1.00 0.00 ? 357 LEU A CD1 1 
ATOM 6156  C CD2 . LEU B 1 357 ? 95.994  207.478 232.618 1.00 0.00 ? 357 LEU A CD2 1 
ATOM 6157  N N   . CYS B 1 358 ? 94.406  202.780 231.008 1.00 0.00 ? 358 CYS A N   1 
ATOM 6158  C CA  . CYS B 1 358 ? 94.069  202.323 229.668 1.00 0.00 ? 358 CYS A CA  1 
ATOM 6159  C C   . CYS B 1 358 ? 92.562  202.418 229.482 1.00 0.00 ? 358 CYS A C   1 
ATOM 6160  O O   . CYS B 1 358 ? 91.796  202.380 230.449 1.00 0.00 ? 358 CYS A O   1 
ATOM 6161  C CB  . CYS B 1 358 ? 94.532  200.884 229.440 1.00 0.00 ? 358 CYS A CB  1 
ATOM 6162  S SG  . CYS B 1 358 ? 94.092  200.214 227.819 1.00 0.00 ? 358 CYS A SG  1 
ATOM 6163  N N   . ASP B 1 359 ? 92.147  202.543 228.220 1.00 0.00 ? 359 ASP A N   1 
ATOM 6164  C CA  . ASP B 1 359 ? 90.765  202.906 227.924 1.00 0.00 ? 359 ASP A CA  1 
ATOM 6165  C C   . ASP B 1 359 ? 89.797  201.813 228.362 1.00 0.00 ? 359 ASP A C   1 
ATOM 6166  O O   . ASP B 1 359 ? 88.954  202.026 229.240 1.00 0.00 ? 359 ASP A O   1 
ATOM 6167  C CB  . ASP B 1 359 ? 90.607  203.201 226.430 1.00 0.00 ? 359 ASP A CB  1 
ATOM 6168  C CG  . ASP B 1 359 ? 91.318  204.470 226.007 1.00 0.00 ? 359 ASP A CG  1 
ATOM 6169  O OD1 . ASP B 1 359 ? 91.708  205.258 226.893 1.00 0.00 ? 359 ASP A OD1 1 
ATOM 6170  O OD2 . ASP B 1 359 ? 91.486  204.680 224.788 1.00 0.00 ? 359 ASP A OD2 1 
ATOM 6171  N N   . GLU B 1 360 ? 89.900  200.630 227.756 1.00 0.00 ? 360 GLU A N   1 
ATOM 6172  C CA  . GLU B 1 360 ? 88.828  199.649 227.831 1.00 0.00 ? 360 GLU A CA  1 
ATOM 6173  C C   . GLU B 1 360 ? 89.403  198.252 227.651 1.00 0.00 ? 360 GLU A C   1 
ATOM 6174  O O   . GLU B 1 360 ? 90.373  198.053 226.915 1.00 0.00 ? 360 GLU A O   1 
ATOM 6175  C CB  . GLU B 1 360 ? 87.762  199.925 226.769 1.00 0.00 ? 360 GLU A CB  1 
ATOM 6176  C CG  . GLU B 1 360 ? 86.545  199.014 226.847 1.00 0.00 ? 360 GLU A CG  1 
ATOM 6177  C CD  . GLU B 1 360 ? 85.492  199.356 225.831 1.00 0.00 ? 360 GLU A CD  1 
ATOM 6178  O OE1 . GLU B 1 360 ? 85.686  200.292 225.094 1.00 0.00 ? 360 GLU A OE1 1 
ATOM 6179  O OE2 . GLU B 1 360 ? 84.491  198.680 225.792 1.00 0.00 ? 360 GLU A OE2 1 
ATOM 6180  N N   . VAL B 1 361 ? 88.793  197.286 228.335 1.00 0.00 ? 361 VAL A N   1 
ATOM 6181  C CA  . VAL B 1 361 ? 89.097  195.869 228.165 1.00 0.00 ? 361 VAL A CA  1 
ATOM 6182  C C   . VAL B 1 361 ? 87.790  195.126 227.934 1.00 0.00 ? 361 VAL A C   1 
ATOM 6183  O O   . VAL B 1 361 ? 86.820  195.323 228.674 1.00 0.00 ? 361 VAL A O   1 
ATOM 6184  C CB  . VAL B 1 361 ? 89.815  195.303 229.404 1.00 0.00 ? 361 VAL A CB  1 
ATOM 6185  C CG1 . VAL B 1 361 ? 90.058  193.809 229.244 1.00 0.00 ? 361 VAL A CG1 1 
ATOM 6186  C CG2 . VAL B 1 361 ? 91.127  196.040 229.625 1.00 0.00 ? 361 VAL A CG2 1 
ATOM 6187  N N   . VAL B 1 362 ? 87.762  194.270 226.912 1.00 0.00 ? 362 VAL A N   1 
ATOM 6188  C CA  . VAL B 1 362 ? 86.556  193.555 226.510 1.00 0.00 ? 362 VAL A CA  1 
ATOM 6189  C C   . VAL B 1 362 ? 86.895  192.083 226.309 1.00 0.00 ? 362 VAL A C   1 
ATOM 6190  O O   . VAL B 1 362 ? 88.028  191.716 225.991 1.00 0.00 ? 362 VAL A O   1 
ATOM 6191  C CB  . VAL B 1 362 ? 85.977  194.141 225.209 1.00 0.00 ? 362 VAL A CB  1 
ATOM 6192  C CG1 . VAL B 1 362 ? 85.601  195.603 225.406 1.00 0.00 ? 362 VAL A CG1 1 
ATOM 6193  C CG2 . VAL B 1 362 ? 86.983  193.991 224.079 1.00 0.00 ? 362 VAL A CG2 1 
ATOM 6194  N N   . GLN B 1 363 ? 85.886  191.235 226.504 1.00 0.00 ? 363 GLN A N   1 
ATOM 6195  C CA  . GLN B 1 363 ? 86.011  189.793 226.321 1.00 0.00 ? 363 GLN A CA  1 
ATOM 6196  C C   . GLN B 1 363 ? 84.777  189.290 225.587 1.00 0.00 ? 363 GLN A C   1 
ATOM 6197  O O   . GLN B 1 363 ? 83.684  189.840 225.758 1.00 0.00 ? 363 GLN A O   1 
ATOM 6198  C CB  . GLN B 1 363 ? 86.170  189.073 227.663 1.00 0.00 ? 363 GLN A CB  1 
ATOM 6199  C CG  . GLN B 1 363 ? 86.262  187.562 227.551 1.00 0.00 ? 363 GLN A CG  1 
ATOM 6200  C CD  . GLN B 1 363 ? 84.910  186.888 227.701 1.00 0.00 ? 363 GLN A CD  1 
ATOM 6201  O OE1 . GLN B 1 363 ? 84.049  187.354 228.451 1.00 0.00 ? 363 GLN A OE1 1 
ATOM 6202  N NE2 . GLN B 1 363 ? 84.718  185.785 226.986 1.00 0.00 ? 363 GLN A NE2 1 
ATOM 6203  N N   . ALA B 1 364 ? 84.952  188.250 224.776 1.00 0.00 ? 364 ALA A N   1 
ATOM 6204  C CA  . ALA B 1 364 ? 83.854  187.607 224.072 1.00 0.00 ? 364 ALA A CA  1 
ATOM 6205  C C   . ALA B 1 364 ? 84.188  186.146 223.799 1.00 0.00 ? 364 ALA A C   1 
ATOM 6206  O O   . ALA B 1 364 ? 85.289  185.671 224.090 1.00 0.00 ? 364 ALA A O   1 
ATOM 6207  C CB  . ALA B 1 364 ? 83.540  188.326 222.754 1.00 0.00 ? 364 ALA A CB  1 
ATOM 6208  N N   . LYS B 1 365 ? 83.216  185.433 223.232 1.00 0.00 ? 365 LYS A N   1 
ATOM 6209  C CA  . LYS B 1 365 ? 83.454  184.116 222.653 1.00 0.00 ? 365 LYS A CA  1 
ATOM 6210  C C   . LYS B 1 365 ? 83.935  184.275 221.215 1.00 0.00 ? 365 LYS A C   1 
ATOM 6211  O O   . LYS B 1 365 ? 83.217  184.819 220.368 1.00 0.00 ? 365 LYS A O   1 
ATOM 6212  C CB  . LYS B 1 365 ? 82.190  183.258 222.706 1.00 0.00 ? 365 LYS A CB  1 
ATOM 6213  C CG  . LYS B 1 365 ? 82.375  181.833 222.201 1.00 0.00 ? 365 LYS A CG  1 
ATOM 6214  C CD  . LYS B 1 365 ? 81.092  181.027 222.338 1.00 0.00 ? 365 LYS A CD  1 
ATOM 6215  C CE  . LYS B 1 365 ? 81.274  179.606 221.825 1.00 0.00 ? 365 LYS A CE  1 
ATOM 6216  N NZ  . LYS B 1 365 ? 80.026  178.805 221.952 1.00 0.00 ? 365 LYS A NZ  1 
ATOM 6217  N N   . PHE B 1 366 ? 85.147  183.799 220.947 1.00 0.00 ? 366 PHE A N   1 
ATOM 6218  C CA  . PHE B 1 366 ? 85.826  183.982 219.672 1.00 0.00 ? 366 PHE A CA  1 
ATOM 6219  C C   . PHE B 1 366 ? 85.706  182.775 218.746 1.00 0.00 ? 366 PHE A C   1 
ATOM 6220  O O   . PHE B 1 366 ? 86.691  182.424 218.088 1.00 0.00 ? 366 PHE A O   1 
ATOM 6221  C CB  . PHE B 1 366 ? 87.306  184.286 219.911 1.00 0.00 ? 366 PHE A CB  1 
ATOM 6222  C CG  . PHE B 1 366 ? 87.558  185.641 220.508 1.00 0.00 ? 366 PHE A CG  1 
ATOM 6223  C CD1 . PHE B 1 366 ? 87.218  185.908 221.826 1.00 0.00 ? 366 PHE A CD1 1 
ATOM 6224  C CD2 . PHE B 1 366 ? 88.133  186.652 219.754 1.00 0.00 ? 366 PHE A CD2 1 
ATOM 6225  C CE1 . PHE B 1 366 ? 87.447  187.155 222.377 1.00 0.00 ? 366 PHE A CE1 1 
ATOM 6226  C CE2 . PHE B 1 366 ? 88.366  187.899 220.302 1.00 0.00 ? 366 PHE A CE2 1 
ATOM 6227  C CZ  . PHE B 1 366 ? 88.022  188.150 221.615 1.00 0.00 ? 366 PHE A CZ  1 
ATOM 6228  N N   . SER B 1 367 ? 84.540  182.122 218.704 1.00 0.00 ? 367 SER A N   1 
ATOM 6229  C CA  . SER B 1 367 ? 84.314  180.969 217.836 1.00 0.00 ? 367 SER A CA  1 
ATOM 6230  C C   . SER B 1 367 ? 85.078  179.746 218.328 1.00 0.00 ? 367 SER A C   1 
ATOM 6231  O O   . SER B 1 367 ? 86.120  179.383 217.771 1.00 0.00 ? 367 SER A O   1 
ATOM 6232  C CB  . SER B 1 367 ? 84.731  181.296 216.415 1.00 0.00 ? 367 SER A CB  1 
ATOM 6233  O OG  . SER B 1 367 ? 84.199  180.369 215.509 1.00 0.00 ? 367 SER A OG  1 
ATOM 6234  N N   . ASP B 1 368 ? 84.565  179.133 219.401 1.00 0.00 ? 368 ASP A N   1 
ATOM 6235  C CA  . ASP B 1 368 ? 85.119  177.930 220.028 1.00 0.00 ? 368 ASP A CA  1 
ATOM 6236  C C   . ASP B 1 368 ? 86.455  178.193 220.716 1.00 0.00 ? 368 ASP A C   1 
ATOM 6237  O O   . ASP B 1 368 ? 87.338  177.333 220.727 1.00 0.00 ? 368 ASP A O   1 
ATOM 6238  C CB  . ASP B 1 368 ? 85.297  176.824 218.984 1.00 0.00 ? 368 ASP A CB  1 
ATOM 6239  C CG  . ASP B 1 368 ? 83.979  176.370 218.371 1.00 0.00 ? 368 ASP A CG  1 
ATOM 6240  O OD1 . ASP B 1 368 ? 82.960  176.564 218.991 1.00 0.00 ? 368 ASP A OD1 1 
ATOM 6241  O OD2 . ASP B 1 368 ? 84.003  175.835 217.289 1.00 0.00 ? 368 ASP A OD2 1 
ATOM 6242  N N   . ASP B 1 369 ? 86.609  179.381 221.294 1.00 0.00 ? 369 ASP A N   1 
ATOM 6243  C CA  . ASP B 1 369 ? 87.822  179.758 222.013 1.00 0.00 ? 369 ASP A CA  1 
ATOM 6244  C C   . ASP B 1 369 ? 87.515  181.038 222.775 1.00 0.00 ? 369 ASP A C   1 
ATOM 6245  O O   . ASP B 1 369 ? 86.811  181.912 222.260 1.00 0.00 ? 369 ASP A O   1 
ATOM 6246  C CB  . ASP B 1 369 ? 89.002  179.967 221.060 1.00 0.00 ? 369 ASP A CB  1 
ATOM 6247  C CG  . ASP B 1 369 ? 90.345  179.996 221.777 1.00 0.00 ? 369 ASP A CG  1 
ATOM 6248  O OD1 . ASP B 1 369 ? 90.427  179.475 222.864 1.00 0.00 ? 369 ASP A OD1 1 
ATOM 6249  O OD2 . ASP B 1 369 ? 91.275  180.539 221.231 1.00 0.00 ? 369 ASP A OD2 1 
ATOM 6250  N N   . GLU B 1 370 ? 88.026  181.147 223.996 1.00 0.00 ? 370 GLU A N   1 
ATOM 6251  C CA  . GLU B 1 370 ? 87.817  182.325 224.830 1.00 0.00 ? 370 GLU A CA  1 
ATOM 6252  C C   . GLU B 1 370 ? 89.107  183.133 224.889 1.00 0.00 ? 370 GLU A C   1 
ATOM 6253  O O   . GLU B 1 370 ? 90.148  182.620 225.312 1.00 0.00 ? 370 GLU A O   1 
ATOM 6254  C CB  . GLU B 1 370 ? 87.374  181.927 226.239 1.00 0.00 ? 370 GLU A CB  1 
ATOM 6255  C CG  . GLU B 1 370 ? 87.095  183.101 227.166 1.00 0.00 ? 370 GLU A CG  1 
ATOM 6256  C CD  . GLU B 1 370 ? 86.644  182.672 228.535 1.00 0.00 ? 370 GLU A CD  1 
ATOM 6257  O OE1 . GLU B 1 370 ? 86.524  181.491 228.757 1.00 0.00 ? 370 GLU A OE1 1 
ATOM 6258  O OE2 . GLU B 1 370 ? 86.419  183.527 229.359 1.00 0.00 ? 370 GLU A OE2 1 
ATOM 6259  N N   . CYS B 1 371 ? 89.030  184.395 224.469 1.00 0.00 ? 371 CYS A N   1 
ATOM 6260  C CA  . CYS B 1 371 ? 90.146  185.324 224.565 1.00 0.00 ? 371 CYS A CA  1 
ATOM 6261  C C   . CYS B 1 371 ? 89.662  186.631 225.175 1.00 0.00 ? 371 CYS A C   1 
ATOM 6262  O O   . CYS B 1 371 ? 88.466  186.930 225.173 1.00 0.00 ? 371 CYS A O   1 
ATOM 6263  C CB  . CYS B 1 371 ? 90.759  185.591 223.190 1.00 0.00 ? 371 CYS A CB  1 
ATOM 6264  S SG  . CYS B 1 371 ? 91.401  184.114 222.368 1.00 0.00 ? 371 CYS A SG  1 
ATOM 6265  N N   . ILE B 1 372 ? 90.608  187.410 225.693 1.00 0.00 ? 372 ILE A N   1 
ATOM 6266  C CA  . ILE B 1 372 ? 90.326  188.709 226.296 1.00 0.00 ? 372 ILE A CA  1 
ATOM 6267  C C   . ILE B 1 372 ? 91.152  189.767 225.579 1.00 0.00 ? 372 ILE A C   1 
ATOM 6268  O O   . ILE B 1 372 ? 92.326  189.540 225.262 1.00 0.00 ? 372 ILE A O   1 
ATOM 6269  C CB  . ILE B 1 372 ? 90.644  188.717 227.802 1.00 0.00 ? 372 ILE A CB  1 
ATOM 6270  C CG1 . ILE B 1 372 ? 89.756  187.712 228.541 1.00 0.00 ? 372 ILE A CG1 1 
ATOM 6271  C CG2 . ILE B 1 372 ? 90.463  190.114 228.376 1.00 0.00 ? 372 ILE A CG2 1 
ATOM 6272  C CD1 . ILE B 1 372 ? 90.089  187.566 230.008 1.00 0.00 ? 372 ILE A CD1 1 
ATOM 6273  N N   . LEU B 1 373 ? 90.542  190.922 225.323 1.00 0.00 ? 373 LEU A N   1 
ATOM 6274  C CA  . LEU B 1 373 ? 91.175  191.984 224.552 1.00 0.00 ? 373 LEU A CA  1 
ATOM 6275  C C   . LEU B 1 373 ? 91.453  193.186 225.445 1.00 0.00 ? 373 LEU A C   1 
ATOM 6276  O O   . LEU B 1 373 ? 90.550  193.688 226.123 1.00 0.00 ? 373 LEU A O   1 
ATOM 6277  C CB  . LEU B 1 373 ? 90.280  192.399 223.377 1.00 0.00 ? 373 LEU A CB  1 
ATOM 6278  C CG  . LEU B 1 373 ? 89.720  191.250 222.529 1.00 0.00 ? 373 LEU A CG  1 
ATOM 6279  C CD1 . LEU B 1 373 ? 88.709  191.799 221.533 1.00 0.00 ? 373 LEU A CD1 1 
ATOM 6280  C CD2 . LEU B 1 373 ? 90.862  190.543 221.814 1.00 0.00 ? 373 LEU A CD2 1 
ATOM 6281  N N   . ILE B 1 374 ? 92.701  193.644 225.442 1.00 0.00 ? 374 ILE A N   1 
ATOM 6282  C CA  . ILE B 1 374 ? 93.118  194.830 226.181 1.00 0.00 ? 374 ILE A CA  1 
ATOM 6283  C C   . ILE B 1 374 ? 93.456  195.902 225.154 1.00 0.00 ? 374 ILE A C   1 
ATOM 6284  O O   . ILE B 1 374 ? 94.476  195.809 224.460 1.00 0.00 ? 374 ILE A O   1 
ATOM 6285  C CB  . ILE B 1 374 ? 94.330  194.549 227.088 1.00 0.00 ? 374 ILE A CB  1 
ATOM 6286  C CG1 . ILE B 1 374 ? 94.001  193.440 228.091 1.00 0.00 ? 374 ILE A CG1 1 
ATOM 6287  C CG2 . ILE B 1 374 ? 94.757  195.816 227.812 1.00 0.00 ? 374 ILE A CG2 1 
ATOM 6288  C CD1 . ILE B 1 374 ? 95.197  192.953 228.876 1.00 0.00 ? 374 ILE A CD1 1 
ATOM 6289  N N   . LYS B 1 375 ? 92.608  196.924 225.058 1.00 0.00 ? 375 LYS A N   1 
ATOM 6290  C CA  . LYS B 1 375 ? 92.639  197.870 223.950 1.00 0.00 ? 375 LYS A CA  1 
ATOM 6291  C C   . LYS B 1 375 ? 92.632  199.291 224.490 1.00 0.00 ? 375 LYS A C   1 
ATOM 6292  O O   . LYS B 1 375 ? 92.194  199.526 225.620 1.00 0.00 ? 375 LYS A O   1 
ATOM 6293  C CB  . LYS B 1 375 ? 91.453  197.649 223.009 1.00 0.00 ? 375 LYS A CB  1 
ATOM 6294  C CG  . LYS B 1 375 ? 90.093  197.924 223.636 1.00 0.00 ? 375 LYS A CG  1 
ATOM 6295  C CD  . LYS B 1 375 ? 88.967  197.677 222.643 1.00 0.00 ? 375 LYS A CD  1 
ATOM 6296  C CE  . LYS B 1 375 ? 87.615  198.044 223.236 1.00 0.00 ? 375 LYS A CE  1 
ATOM 6297  N NZ  . LYS B 1 375 ? 86.504  197.818 222.272 1.00 0.00 ? 375 LYS A NZ  1 
ATOM 6298  N N   . GLY B 1 376 ? 93.094  200.236 223.673 1.00 0.00 ? 376 GLY A N   1 
ATOM 6299  C CA  . GLY B 1 376 ? 93.146  201.629 224.070 1.00 0.00 ? 376 GLY A CA  1 
ATOM 6300  C C   . GLY B 1 376 ? 94.299  201.983 224.987 1.00 0.00 ? 376 GLY A C   1 
ATOM 6301  O O   . GLY B 1 376 ? 94.125  202.738 225.948 1.00 0.00 ? 376 GLY A O   1 
ATOM 6302  N N   . THR B 1 377 ? 95.480  201.447 224.703 1.00 0.00 ? 377 THR A N   1 
ATOM 6303  C CA  . THR B 1 377 ? 96.606  201.559 225.620 1.00 0.00 ? 377 THR A CA  1 
ATOM 6304  C C   . THR B 1 377 ? 97.362  202.854 225.319 1.00 0.00 ? 377 THR A C   1 
ATOM 6305  O O   . THR B 1 377 ? 97.085  203.558 224.344 1.00 0.00 ? 377 THR A O   1 
ATOM 6306  C CB  . THR B 1 377 ? 97.552  200.349 225.510 1.00 0.00 ? 377 THR A CB  1 
ATOM 6307  O OG1 . THR B 1 377 ? 98.176  200.343 224.219 1.00 0.00 ? 377 THR A OG1 1 
ATOM 6308  C CG2 . THR B 1 377 ? 96.783  199.051 225.702 1.00 0.00 ? 377 THR A CG2 1 
ATOM 6309  N N   . SER B 1 378 ? 98.328  203.188 226.175 1.00 0.00 ? 378 SER A N   1 
ATOM 6310  C CA  . SER B 1 378 ? 99.082  204.425 226.026 1.00 0.00 ? 378 SER A CA  1 
ATOM 6311  C C   . SER B 1 378 ? 100.047 204.316 224.851 1.00 0.00 ? 378 SER A C   1 
ATOM 6312  O O   . SER B 1 378 ? 99.941  205.071 223.878 1.00 0.00 ? 378 SER A O   1 
ATOM 6313  C CB  . SER B 1 378 ? 99.845  204.736 227.299 1.00 0.00 ? 378 SER A CB  1 
ATOM 6314  O OG  . SER B 1 378 ? 100.582 205.920 227.167 1.00 0.00 ? 378 SER A OG  1 
ATOM 6315  N N   . LYS B 1 379 ? 100.989 203.378 224.932 1.00 0.00 ? 379 LYS A N   1 
ATOM 6316  C CA  . LYS B 1 379 ? 102.025 203.212 223.920 1.00 0.00 ? 379 LYS A CA  1 
ATOM 6317  C C   . LYS B 1 379 ? 102.181 201.728 223.628 1.00 0.00 ? 379 LYS A C   1 
ATOM 6318  O O   . LYS B 1 379 ? 102.697 200.982 224.467 1.00 0.00 ? 379 LYS A O   1 
ATOM 6319  C CB  . LYS B 1 379 ? 103.353 203.816 224.380 1.00 0.00 ? 379 LYS A CB  1 
ATOM 6320  C CG  . LYS B 1 379 ? 104.473 203.731 223.352 1.00 0.00 ? 379 LYS A CG  1 
ATOM 6321  C CD  . LYS B 1 379 ? 105.746 204.383 223.868 1.00 0.00 ? 379 LYS A CD  1 
ATOM 6322  C CE  . LYS B 1 379 ? 106.872 204.281 222.849 1.00 0.00 ? 379 LYS A CE  1 
ATOM 6323  N NZ  . LYS B 1 379 ? 108.127 204.913 223.341 1.00 0.00 ? 379 LYS A NZ  1 
ATOM 6324  N N   . HIS B 1 380 ? 101.750 201.304 222.442 1.00 0.00 ? 380 HIS A N   1 
ATOM 6325  C CA  . HIS B 1 380 ? 101.661 199.879 222.141 1.00 0.00 ? 380 HIS A CA  1 
ATOM 6326  C C   . HIS B 1 380 ? 102.349 199.561 220.817 1.00 0.00 ? 380 HIS A C   1 
ATOM 6327  O O   . HIS B 1 380 ? 103.248 198.715 220.772 1.00 0.00 ? 380 HIS A O   1 
ATOM 6328  C CB  . HIS B 1 380 ? 100.195 199.411 222.163 1.00 0.00 ? 380 HIS A CB  1 
ATOM 6329  C CG  . HIS B 1 380 ? 99.295  200.141 221.212 1.00 0.00 ? 380 HIS A CG  1 
ATOM 6330  N ND1 . HIS B 1 380 ? 99.085  199.729 219.912 1.00 0.00 ? 380 HIS A ND1 1 
ATOM 6331  C CD2 . HIS B 1 380 ? 98.552  201.262 221.374 1.00 0.00 ? 380 HIS A CD2 1 
ATOM 6332  C CE1 . HIS B 1 380 ? 98.250  200.562 219.318 1.00 0.00 ? 380 HIS A CE1 1 
ATOM 6333  N NE2 . HIS B 1 380 ? 97.911  201.502 220.182 1.00 0.00 ? 380 HIS A NE2 1 
ATOM 6334  N N   . SER B 1 381 ? 101.940 200.235 219.742 1.00 0.00 ? 381 SER A N   1 
ATOM 6335  C CA  . SER B 1 381 ? 102.262 199.832 218.374 1.00 0.00 ? 381 SER A CA  1 
ATOM 6336  C C   . SER B 1 381 ? 101.966 198.349 218.152 1.00 0.00 ? 381 SER A C   1 
ATOM 6337  O O   . SER B 1 381 ? 102.794 197.592 217.642 1.00 0.00 ? 381 SER A O   1 
ATOM 6338  C CB  . SER B 1 381 ? 103.722 200.116 218.077 1.00 0.00 ? 381 SER A CB  1 
ATOM 6339  O OG  . SER B 1 381 ? 103.994 201.487 218.164 1.00 0.00 ? 381 SER A OG  1 
ATOM 6340  N N   . SER B 1 382 ? 100.763 197.938 218.544 1.00 0.00 ? 382 SER A N   1 
ATOM 6341  C CA  . SER B 1 382 ? 100.378 196.533 218.538 1.00 0.00 ? 382 SER A CA  1 
ATOM 6342  C C   . SER B 1 382 ? 98.905  196.440 218.154 1.00 0.00 ? 382 SER A C   1 
ATOM 6343  O O   . SER B 1 382 ? 98.274  197.442 217.802 1.00 0.00 ? 382 SER A O   1 
ATOM 6344  C CB  . SER B 1 382 ? 100.615 195.901 219.896 1.00 0.00 ? 382 SER A CB  1 
ATOM 6345  O OG  . SER B 1 382 ? 100.439 194.512 219.843 1.00 0.00 ? 382 SER A OG  1 
ATOM 6346  N N   . SER B 1 383 ? 98.355  195.234 218.225 1.00 0.00 ? 383 SER A N   1 
ATOM 6347  C CA  . SER B 1 383 ? 96.985  194.977 217.791 1.00 0.00 ? 383 SER A CA  1 
ATOM 6348  C C   . SER B 1 383 ? 96.720  193.481 217.918 1.00 0.00 ? 383 SER A C   1 
ATOM 6349  O O   . SER B 1 383 ? 97.556  192.721 218.417 1.00 0.00 ? 383 SER A O   1 
ATOM 6350  C CB  . SER B 1 383 ? 96.772  195.437 216.362 1.00 0.00 ? 383 SER A CB  1 
ATOM 6351  O OG  . SER B 1 383 ? 95.442  195.246 215.967 1.00 0.00 ? 383 SER A OG  1 
ATOM 6352  N N   . SER B 1 384 ? 95.542  193.064 217.459 1.00 0.00 ? 384 SER A N   1 
ATOM 6353  C CA  . SER B 1 384 ? 95.196  191.654 217.330 1.00 0.00 ? 384 SER A CA  1 
ATOM 6354  C C   . SER B 1 384 ? 94.324  191.485 216.096 1.00 0.00 ? 384 SER A C   1 
ATOM 6355  O O   . SER B 1 384 ? 93.234  192.061 216.021 1.00 0.00 ? 384 SER A O   1 
ATOM 6356  C CB  . SER B 1 384 ? 94.468  191.158 218.564 1.00 0.00 ? 384 SER A CB  1 
ATOM 6357  O OG  . SER B 1 384 ? 94.054  189.830 218.404 1.00 0.00 ? 384 SER A OG  1 
ATOM 6358  N N   . ILE B 1 385 ? 94.801  190.700 215.136 1.00 0.00 ? 385 ILE A N   1 
ATOM 6359  C CA  . ILE B 1 385 ? 94.028  190.338 213.955 1.00 0.00 ? 385 ILE A CA  1 
ATOM 6360  C C   . ILE B 1 385 ? 93.340  189.008 214.238 1.00 0.00 ? 385 ILE A C   1 
ATOM 6361  O O   . ILE B 1 385 ? 93.994  187.964 214.321 1.00 0.00 ? 385 ILE A O   1 
ATOM 6362  C CB  . ILE B 1 385 ? 94.916  190.225 212.702 1.00 0.00 ? 385 ILE A CB  1 
ATOM 6363  C CG1 . ILE B 1 385 ? 95.623  191.555 212.428 1.00 0.00 ? 385 ILE A CG1 1 
ATOM 6364  C CG2 . ILE B 1 385 ? 94.088  189.802 211.500 1.00 0.00 ? 385 ILE A CG2 1 
ATOM 6365  C CD1 . ILE B 1 385 ? 96.682  191.473 211.352 1.00 0.00 ? 385 ILE A CD1 1 
ATOM 6366  N N   . ILE B 1 386 ? 92.021  189.045 214.387 1.00 0.00 ? 386 ILE A N   1 
ATOM 6367  C CA  . ILE B 1 386 ? 91.225  187.840 214.592 1.00 0.00 ? 386 ILE A CA  1 
ATOM 6368  C C   . ILE B 1 386 ? 91.016  187.176 213.238 1.00 0.00 ? 386 ILE A C   1 
ATOM 6369  O O   . ILE B 1 386 ? 90.190  187.625 212.436 1.00 0.00 ? 386 ILE A O   1 
ATOM 6370  C CB  . ILE B 1 386 ? 89.868  188.154 215.247 1.00 0.00 ? 386 ILE A CB  1 
ATOM 6371  C CG1 . ILE B 1 386 ? 90.075  188.865 216.587 1.00 0.00 ? 386 ILE A CG1 1 
ATOM 6372  C CG2 . ILE B 1 386 ? 89.059  186.880 215.435 1.00 0.00 ? 386 ILE A CG2 1 
ATOM 6373  C CD1 . ILE B 1 386 ? 88.808  189.448 217.171 1.00 0.00 ? 386 ILE A CD1 1 
ATOM 6374  N N   . LEU B 1 387 ? 91.763  186.105 212.981 1.00 0.00 ? 387 LEU A N   1 
ATOM 6375  C CA  . LEU B 1 387 ? 91.733  185.417 211.699 1.00 0.00 ? 387 LEU A CA  1 
ATOM 6376  C C   . LEU B 1 387 ? 90.566  184.441 211.639 1.00 0.00 ? 387 LEU A C   1 
ATOM 6377  O O   . LEU B 1 387 ? 90.309  183.701 212.593 1.00 0.00 ? 387 LEU A O   1 
ATOM 6378  C CB  . LEU B 1 387 ? 93.050  184.667 211.466 1.00 0.00 ? 387 LEU A CB  1 
ATOM 6379  C CG  . LEU B 1 387 ? 94.300  185.546 211.325 1.00 0.00 ? 387 LEU A CG  1 
ATOM 6380  C CD1 . LEU B 1 387 ? 95.523  184.662 211.127 1.00 0.00 ? 387 LEU A CD1 1 
ATOM 6381  C CD2 . LEU B 1 387 ? 94.120  186.501 210.154 1.00 0.00 ? 387 LEU A CD2 1 
ATOM 6382  N N   . ARG B 1 388 ? 89.865  184.448 210.510 1.00 0.00 ? 388 ARG A N   1 
ATOM 6383  C CA  . ARG B 1 388 ? 88.922  183.402 210.152 1.00 0.00 ? 388 ARG A CA  1 
ATOM 6384  C C   . ARG B 1 388 ? 89.479  182.613 208.974 1.00 0.00 ? 388 ARG A C   1 
ATOM 6385  O O   . ARG B 1 388 ? 90.241  183.141 208.158 1.00 0.00 ? 388 ARG A O   1 
ATOM 6386  C CB  . ARG B 1 388 ? 87.566  183.987 209.790 1.00 0.00 ? 388 ARG A CB  1 
ATOM 6387  C CG  . ARG B 1 388 ? 86.884  184.761 210.907 1.00 0.00 ? 388 ARG A CG  1 
ATOM 6388  C CD  . ARG B 1 388 ? 86.419  183.861 211.994 1.00 0.00 ? 388 ARG A CD  1 
ATOM 6389  N NE  . ARG B 1 388 ? 85.793  184.600 213.079 1.00 0.00 ? 388 ARG A NE  1 
ATOM 6390  C CZ  . ARG B 1 388 ? 84.488  184.931 213.127 1.00 0.00 ? 388 ARG A CZ  1 
ATOM 6391  N NH1 . ARG B 1 388 ? 83.685  184.583 212.145 1.00 0.00 ? 388 ARG A NH1 1 
ATOM 6392  N NH2 . ARG B 1 388 ? 84.015  185.605 214.160 1.00 0.00 ? 388 ARG A NH2 1 
ATOM 6393  N N   . GLY B 1 389 ? 89.097  181.348 208.886 1.00 0.00 ? 389 GLY A N   1 
ATOM 6394  C CA  . GLY B 1 389 ? 89.614  180.511 207.827 1.00 0.00 ? 389 GLY A CA  1 
ATOM 6395  C C   . GLY B 1 389 ? 89.092  179.097 207.908 1.00 0.00 ? 389 GLY A C   1 
ATOM 6396  O O   . GLY B 1 389 ? 88.121  178.811 208.611 1.00 0.00 ? 389 GLY A O   1 
ATOM 6397  N N   . ALA B 1 390 ? 89.761  178.209 207.165 1.00 0.00 ? 390 ALA A N   1 
ATOM 6398  C CA  . ALA B 1 390 ? 89.266  176.844 207.014 1.00 0.00 ? 390 ALA A CA  1 
ATOM 6399  C C   . ALA B 1 390 ? 89.282  176.096 208.340 1.00 0.00 ? 390 ALA A C   1 
ATOM 6400  O O   . ALA B 1 390 ? 88.379  175.299 208.621 1.00 0.00 ? 390 ALA A O   1 
ATOM 6401  C CB  . ALA B 1 390 ? 90.094  176.100 205.967 1.00 0.00 ? 390 ALA A CB  1 
ATOM 6402  N N   . ASN B 1 391 ? 90.287  176.355 209.175 1.00 0.00 ? 391 ASN A N   1 
ATOM 6403  C CA  . ASN B 1 391 ? 90.415  175.736 210.490 1.00 0.00 ? 391 ASN A CA  1 
ATOM 6404  C C   . ASN B 1 391 ? 91.633  176.341 211.182 1.00 0.00 ? 391 ASN A C   1 
ATOM 6405  O O   . ASN B 1 391 ? 92.501  176.942 210.544 1.00 0.00 ? 391 ASN A O   1 
ATOM 6406  C CB  . ASN B 1 391 ? 90.531  174.226 210.385 1.00 0.00 ? 391 ASN A CB  1 
ATOM 6407  C CG  . ASN B 1 391 ? 91.700  173.794 209.544 1.00 0.00 ? 391 ASN A CG  1 
ATOM 6408  O OD1 . ASN B 1 391 ? 92.774  174.405 209.589 1.00 0.00 ? 391 ASN A OD1 1 
ATOM 6409  N ND2 . ASN B 1 391 ? 91.512  172.751 208.777 1.00 0.00 ? 391 ASN A ND2 1 
ATOM 6410  N N   . ASP B 1 392 ? 91.682  176.169 212.505 1.00 0.00 ? 392 ASP A N   1 
ATOM 6411  C CA  . ASP B 1 392 ? 92.757  176.771 213.290 1.00 0.00 ? 392 ASP A CA  1 
ATOM 6412  C C   . ASP B 1 392 ? 94.086  176.071 213.040 1.00 0.00 ? 392 ASP A C   1 
ATOM 6413  O O   . ASP B 1 392 ? 95.148  176.703 213.089 1.00 0.00 ? 392 ASP A O   1 
ATOM 6414  C CB  . ASP B 1 392 ? 92.423  176.722 214.783 1.00 0.00 ? 392 ASP A CB  1 
ATOM 6415  C CG  . ASP B 1 392 ? 91.285  177.658 215.166 1.00 0.00 ? 392 ASP A CG  1 
ATOM 6416  O OD1 . ASP B 1 392 ? 90.969  178.529 214.389 1.00 0.00 ? 392 ASP A OD1 1 
ATOM 6417  O OD2 . ASP B 1 392 ? 90.741  177.495 216.232 1.00 0.00 ? 392 ASP A OD2 1 
ATOM 6418  N N   . TYR B 1 393 ? 94.053  174.763 212.773 1.00 0.00 ? 393 TYR A N   1 
ATOM 6419  C CA  . TYR B 1 393 ? 95.290  174.039 212.492 1.00 0.00 ? 393 TYR A CA  1 
ATOM 6420  C C   . TYR B 1 393 ? 96.050  174.676 211.337 1.00 0.00 ? 393 TYR A C   1 
ATOM 6421  O O   . TYR B 1 393 ? 97.279  174.805 211.387 1.00 0.00 ? 393 TYR A O   1 
ATOM 6422  C CB  . TYR B 1 393 ? 94.993  172.570 212.185 1.00 0.00 ? 393 TYR A CB  1 
ATOM 6423  C CG  . TYR B 1 393 ? 96.232  171.735 211.940 1.00 0.00 ? 393 TYR A CG  1 
ATOM 6424  C CD1 . TYR B 1 393 ? 96.994  171.294 213.011 1.00 0.00 ? 393 TYR A CD1 1 
ATOM 6425  C CD2 . TYR B 1 393 ? 96.604  171.413 210.643 1.00 0.00 ? 393 TYR A CD2 1 
ATOM 6426  C CE1 . TYR B 1 393 ? 98.124  170.532 212.787 1.00 0.00 ? 393 TYR A CE1 1 
ATOM 6427  C CE2 . TYR B 1 393 ? 97.734  170.652 210.419 1.00 0.00 ? 393 TYR A CE2 1 
ATOM 6428  C CZ  . TYR B 1 393 ? 98.493  170.212 211.485 1.00 0.00 ? 393 TYR A CZ  1 
ATOM 6429  O OH  . TYR B 1 393 ? 99.619  169.453 211.262 1.00 0.00 ? 393 TYR A OH  1 
ATOM 6430  N N   . SER B 1 394 ? 95.338  175.082 210.283 1.00 0.00 ? 394 SER A N   1 
ATOM 6431  C CA  . SER B 1 394 ? 96.000  175.725 209.153 1.00 0.00 ? 394 SER A CA  1 
ATOM 6432  C C   . SER B 1 394 ? 96.219  177.211 209.407 1.00 0.00 ? 394 SER A C   1 
ATOM 6433  O O   . SER B 1 394 ? 97.189  177.788 208.903 1.00 0.00 ? 394 SER A O   1 
ATOM 6434  C CB  . SER B 1 394 ? 95.179  175.536 207.892 1.00 0.00 ? 394 SER A CB  1 
ATOM 6435  O OG  . SER B 1 394 ? 93.938  176.178 208.000 1.00 0.00 ? 394 SER A OG  1 
ATOM 6436  N N   . LEU B 1 395 ? 95.335  177.844 210.182 1.00 0.00 ? 395 LEU A N   1 
ATOM 6437  C CA  . LEU B 1 395 ? 95.538  179.243 210.543 1.00 0.00 ? 395 LEU A CA  1 
ATOM 6438  C C   . LEU B 1 395 ? 96.790  179.430 211.388 1.00 0.00 ? 395 LEU A C   1 
ATOM 6439  O O   . LEU B 1 395 ? 97.304  180.549 211.491 1.00 0.00 ? 395 LEU A O   1 
ATOM 6440  C CB  . LEU B 1 395 ? 94.319  179.773 211.308 1.00 0.00 ? 395 LEU A CB  1 
ATOM 6441  C CG  . LEU B 1 395 ? 93.062  180.022 210.465 1.00 0.00 ? 395 LEU A CG  1 
ATOM 6442  C CD1 . LEU B 1 395 ? 91.880  180.299 211.384 1.00 0.00 ? 395 LEU A CD1 1 
ATOM 6443  C CD2 . LEU B 1 395 ? 93.307  181.190 209.522 1.00 0.00 ? 395 LEU A CD2 1 
ATOM 6444  N N   . ASP B 1 396 ? 97.292  178.354 212.001 1.00 0.00 ? 396 ASP A N   1 
ATOM 6445  C CA  . ASP B 1 396 ? 98.512  178.461 212.794 1.00 0.00 ? 396 ASP A CA  1 
ATOM 6446  C C   . ASP B 1 396 ? 99.710  178.794 211.915 1.00 0.00 ? 396 ASP A C   1 
ATOM 6447  O O   . ASP B 1 396 ? 100.428 179.767 212.170 1.00 0.00 ? 396 ASP A O   1 
ATOM 6448  C CB  . ASP B 1 396 ? 98.776  177.158 213.554 1.00 0.00 ? 396 ASP A CB  1 
ATOM 6449  C CG  . ASP B 1 396 ? 99.812  177.317 214.660 1.00 0.00 ? 396 ASP A CG  1 
ATOM 6450  O OD1 . ASP B 1 396 ? 99.531  178.000 215.616 1.00 0.00 ? 396 ASP A OD1 1 
ATOM 6451  O OD2 . ASP B 1 396 ? 100.872 176.752 214.537 1.00 0.00 ? 396 ASP A OD2 1 
ATOM 6452  N N   . GLU B 1 397 ? 99.942  177.996 210.871 1.00 0.00 ? 397 GLU A N   1 
ATOM 6453  C CA  . GLU B 1 397 ? 101.060 178.262 209.972 1.00 0.00 ? 397 GLU A CA  1 
ATOM 6454  C C   . GLU B 1 397 ? 100.782 179.480 209.100 1.00 0.00 ? 397 GLU A C   1 
ATOM 6455  O O   . GLU B 1 397 ? 101.688 180.274 208.825 1.00 0.00 ? 397 GLU A O   1 
ATOM 6456  C CB  . GLU B 1 397 ? 101.344 177.032 209.108 1.00 0.00 ? 397 GLU A CB  1 
ATOM 6457  C CG  . GLU B 1 397 ? 102.492 177.199 208.119 1.00 0.00 ? 397 GLU A CG  1 
ATOM 6458  C CD  . GLU B 1 397 ? 103.831 177.448 208.793 1.00 0.00 ? 397 GLU A CD  1 
ATOM 6459  O OE1 . GLU B 1 397 ? 103.957 177.177 210.006 1.00 0.00 ? 397 GLU A OE1 1 
ATOM 6460  O OE2 . GLU B 1 397 ? 104.762 177.917 208.106 1.00 0.00 ? 397 GLU A OE2 1 
ATOM 6461  N N   . MET B 1 398 ? 99.532  179.644 208.659 1.00 0.00 ? 398 MET A N   1 
ATOM 6462  C CA  . MET B 1 398 ? 99.179  180.812 207.860 1.00 0.00 ? 398 MET A CA  1 
ATOM 6463  C C   . MET B 1 398 ? 99.319  182.100 208.661 1.00 0.00 ? 398 MET A C   1 
ATOM 6464  O O   . MET B 1 398 ? 99.639  183.151 208.094 1.00 0.00 ? 398 MET A O   1 
ATOM 6465  C CB  . MET B 1 398 ? 97.754  180.673 207.326 1.00 0.00 ? 398 MET A CB  1 
ATOM 6466  C CG  . MET B 1 398 ? 97.578  179.581 206.281 1.00 0.00 ? 398 MET A CG  1 
ATOM 6467  S SD  . MET B 1 398 ? 96.004  179.701 205.407 1.00 0.00 ? 398 MET A SD  1 
ATOM 6468  C CE  . MET B 1 398 ? 94.869  179.143 206.675 1.00 0.00 ? 398 MET A CE  1 
ATOM 6469  N N   . GLU B 1 399 ? 99.084  182.040 209.973 1.00 0.00 ? 399 GLU A N   1 
ATOM 6470  C CA  . GLU B 1 399 ? 99.396  183.175 210.835 1.00 0.00 ? 399 GLU A CA  1 
ATOM 6471  C C   . GLU B 1 399 ? 100.879 183.522 210.768 1.00 0.00 ? 399 GLU A C   1 
ATOM 6472  O O   . GLU B 1 399 ? 101.247 184.683 210.550 1.00 0.00 ? 399 GLU A O   1 
ATOM 6473  C CB  . GLU B 1 399 ? 98.996  182.874 212.282 1.00 0.00 ? 399 GLU A CB  1 
ATOM 6474  C CG  . GLU B 1 399 ? 99.350  183.973 213.274 1.00 0.00 ? 399 GLU A CG  1 
ATOM 6475  C CD  . GLU B 1 399 ? 98.958  183.635 214.685 1.00 0.00 ? 399 GLU A CD  1 
ATOM 6476  O OE1 . GLU B 1 399 ? 98.006  182.914 214.860 1.00 0.00 ? 399 GLU A OE1 1 
ATOM 6477  O OE2 . GLU B 1 399 ? 99.610  184.101 215.589 1.00 0.00 ? 399 GLU A OE2 1 
ATOM 6478  N N   . ARG B 1 400 ? 101.746 182.524 210.953 1.00 0.00 ? 400 ARG A N   1 
ATOM 6479  C CA  . ARG B 1 400 ? 103.179 182.761 210.822 1.00 0.00 ? 400 ARG A CA  1 
ATOM 6480  C C   . ARG B 1 400 ? 103.533 183.249 209.423 1.00 0.00 ? 400 ARG A C   1 
ATOM 6481  O O   . ARG B 1 400 ? 104.467 184.043 209.254 1.00 0.00 ? 400 ARG A O   1 
ATOM 6482  C CB  . ARG B 1 400 ? 103.961 181.492 211.126 1.00 0.00 ? 400 ARG A CB  1 
ATOM 6483  C CG  . ARG B 1 400 ? 104.010 181.107 212.596 1.00 0.00 ? 400 ARG A CG  1 
ATOM 6484  C CD  . ARG B 1 400 ? 104.899 179.939 212.829 1.00 0.00 ? 400 ARG A CD  1 
ATOM 6485  N NE  . ARG B 1 400 ? 104.309 178.703 212.341 1.00 0.00 ? 400 ARG A NE  1 
ATOM 6486  C CZ  . ARG B 1 400 ? 103.451 177.937 213.041 1.00 0.00 ? 400 ARG A CZ  1 
ATOM 6487  N NH1 . ARG B 1 400 ? 103.091 178.292 214.255 1.00 0.00 ? 400 ARG A NH1 1 
ATOM 6488  N NH2 . ARG B 1 400 ? 102.968 176.828 212.508 1.00 0.00 ? 400 ARG A NH2 1 
ATOM 6489  N N   . SER B 1 401 ? 102.801 182.785 208.406 1.00 0.00 ? 401 SER A N   1 
ATOM 6490  C CA  . SER B 1 401 ? 103.023 183.280 207.052 1.00 0.00 ? 401 SER A CA  1 
ATOM 6491  C C   . SER B 1 401 ? 102.704 184.767 206.956 1.00 0.00 ? 401 SER A C   1 
ATOM 6492  O O   . SER B 1 401 ? 103.450 185.537 206.339 1.00 0.00 ? 401 SER A O   1 
ATOM 6493  C CB  . SER B 1 401 ? 102.172 182.505 206.065 1.00 0.00 ? 401 SER A CB  1 
ATOM 6494  O OG  . SER B 1 401 ? 102.567 181.162 206.008 1.00 0.00 ? 401 SER A OG  1 
ATOM 6495  N N   . LEU B 1 402 ? 101.593 185.192 207.565 1.00 0.00 ? 402 LEU A N   1 
ATOM 6496  C CA  . LEU B 1 402 ? 101.262 186.612 207.581 1.00 0.00 ? 402 LEU A CA  1 
ATOM 6497  C C   . LEU B 1 402 ? 102.218 187.399 208.466 1.00 0.00 ? 402 LEU A C   1 
ATOM 6498  O O   . LEU B 1 402 ? 102.501 188.570 208.184 1.00 0.00 ? 402 LEU A O   1 
ATOM 6499  C CB  . LEU B 1 402 ? 99.823  186.813 208.071 1.00 0.00 ? 402 LEU A CB  1 
ATOM 6500  C CG  . LEU B 1 402 ? 98.751  186.885 206.976 1.00 0.00 ? 402 LEU A CG  1 
ATOM 6501  C CD1 . LEU B 1 402 ? 98.731  185.577 206.198 1.00 0.00 ? 402 LEU A CD1 1 
ATOM 6502  C CD2 . LEU B 1 402 ? 97.397  187.166 207.610 1.00 0.00 ? 402 LEU A CD2 1 
ATOM 6503  N N   . HIS B 1 403 ? 102.721 186.782 209.538 1.00 0.00 ? 403 HIS A N   1 
ATOM 6504  C CA  . HIS B 1 403 ? 103.669 187.472 210.406 1.00 0.00 ? 403 HIS A CA  1 
ATOM 6505  C C   . HIS B 1 403 ? 104.923 187.866 209.637 1.00 0.00 ? 403 HIS A C   1 
ATOM 6506  O O   . HIS B 1 403 ? 105.425 188.988 209.781 1.00 0.00 ? 403 HIS A O   1 
ATOM 6507  C CB  . HIS B 1 403 ? 104.051 186.592 211.601 1.00 0.00 ? 403 HIS A CB  1 
ATOM 6508  C CG  . HIS B 1 403 ? 105.013 187.243 212.544 1.00 0.00 ? 403 HIS A CG  1 
ATOM 6509  N ND1 . HIS B 1 403 ? 104.655 188.289 213.368 1.00 0.00 ? 403 HIS A ND1 1 
ATOM 6510  C CD2 . HIS B 1 403 ? 106.320 186.997 212.795 1.00 0.00 ? 403 HIS A CD2 1 
ATOM 6511  C CE1 . HIS B 1 403 ? 105.702 188.659 214.085 1.00 0.00 ? 403 HIS A CE1 1 
ATOM 6512  N NE2 . HIS B 1 403 ? 106.724 187.891 213.756 1.00 0.00 ? 403 HIS A NE2 1 
ATOM 6513  N N   . ASP B 1 404 ? 105.445 186.955 208.812 1.00 0.00 ? 404 ASP A N   1 
ATOM 6514  C CA  . ASP B 1 404 ? 106.585 187.292 207.968 1.00 0.00 ? 404 ASP A CA  1 
ATOM 6515  C C   . ASP B 1 404 ? 106.281 188.497 207.087 1.00 0.00 ? 404 ASP A C   1 
ATOM 6516  O O   . ASP B 1 404 ? 107.091 189.427 206.996 1.00 0.00 ? 404 ASP A O   1 
ATOM 6517  C CB  . ASP B 1 404 ? 106.983 186.088 207.115 1.00 0.00 ? 404 ASP A CB  1 
ATOM 6518  C CG  . ASP B 1 404 ? 107.643 184.991 207.927 1.00 0.00 ? 404 ASP A CG  1 
ATOM 6519  O OD1 . ASP B 1 404 ? 108.046 185.261 209.078 1.00 0.00 ? 404 ASP A OD1 1 
ATOM 6520  O OD2 . ASP B 1 404 ? 107.761 183.859 207.414 1.00 0.00 ? 404 ASP A OD2 1 
ATOM 6521  N N   . SER B 1 405 ? 105.118 188.499 206.431 1.00 0.00 ? 405 SER A N   1 
ATOM 6522  C CA  . SER B 1 405 ? 104.727 189.651 205.627 1.00 0.00 ? 405 SER A CA  1 
ATOM 6523  C C   . SER B 1 405 ? 104.540 190.889 206.493 1.00 0.00 ? 405 SER A C   1 
ATOM 6524  O O   . SER B 1 405 ? 104.924 191.996 206.098 1.00 0.00 ? 405 SER A O   1 
ATOM 6525  C CB  . SER B 1 405 ? 103.445 189.352 204.874 1.00 0.00 ? 405 SER A CB  1 
ATOM 6526  O OG  . SER B 1 405 ? 103.042 190.454 204.108 1.00 0.00 ? 405 SER A OG  1 
ATOM 6527  N N   . LEU B 1 406 ? 103.948 190.723 207.679 1.00 0.00 ? 406 LEU A N   1 
ATOM 6528  C CA  . LEU B 1 406 ? 103.795 191.851 208.590 1.00 0.00 ? 406 LEU A CA  1 
ATOM 6529  C C   . LEU B 1 406 ? 105.113 192.590 208.783 1.00 0.00 ? 406 LEU A C   1 
ATOM 6530  O O   . LEU B 1 406 ? 105.148 193.824 208.719 1.00 0.00 ? 406 LEU A O   1 
ATOM 6531  C CB  . LEU B 1 406 ? 103.270 191.367 209.947 1.00 0.00 ? 406 LEU A CB  1 
ATOM 6532  C CG  . LEU B 1 406 ? 102.932 192.468 210.961 1.00 0.00 ? 406 LEU A CG  1 
ATOM 6533  C CD1 . LEU B 1 406 ? 101.917 191.939 211.965 1.00 0.00 ? 406 LEU A CD1 1 
ATOM 6534  C CD2 . LEU B 1 406 ? 104.204 192.924 211.659 1.00 0.00 ? 406 LEU A CD2 1 
ATOM 6535  N N   . SER B 1 407 ? 106.203 191.858 209.013 1.00 0.00 ? 407 SER A N   1 
ATOM 6536  C CA  . SER B 1 407 ? 107.488 192.503 209.261 1.00 0.00 ? 407 SER A CA  1 
ATOM 6537  C C   . SER B 1 407 ? 108.003 193.205 208.012 1.00 0.00 ? 407 SER A C   1 
ATOM 6538  O O   . SER B 1 407 ? 108.754 194.182 208.109 1.00 0.00 ? 407 SER A O   1 
ATOM 6539  C CB  . SER B 1 407 ? 108.503 191.480 209.732 1.00 0.00 ? 407 SER A CB  1 
ATOM 6540  O OG  . SER B 1 407 ? 108.835 190.591 208.701 1.00 0.00 ? 407 SER A OG  1 
ATOM 6541  N N   . VAL B 1 408 ? 107.614 192.721 206.829 1.00 0.00 ? 408 VAL A N   1 
ATOM 6542  C CA  . VAL B 1 408 ? 108.042 193.358 205.587 1.00 0.00 ? 408 VAL A CA  1 
ATOM 6543  C C   . VAL B 1 408 ? 107.446 194.754 205.471 1.00 0.00 ? 408 VAL A C   1 
ATOM 6544  O O   . VAL B 1 408 ? 108.130 195.708 205.080 1.00 0.00 ? 408 VAL A O   1 
ATOM 6545  C CB  . VAL B 1 408 ? 107.617 192.515 204.370 1.00 0.00 ? 408 VAL A CB  1 
ATOM 6546  C CG1 . VAL B 1 408 ? 107.876 193.275 203.078 1.00 0.00 ? 408 VAL A CG1 1 
ATOM 6547  C CG2 . VAL B 1 408 ? 108.361 191.188 204.374 1.00 0.00 ? 408 VAL A CG2 1 
ATOM 6548  N N   . VAL B 1 409 ? 106.162 194.898 205.810 1.00 0.00 ? 409 VAL A N   1 
ATOM 6549  C CA  . VAL B 1 409 ? 105.530 196.213 205.787 1.00 0.00 ? 409 VAL A CA  1 
ATOM 6550  C C   . VAL B 1 409 ? 106.271 197.173 206.708 1.00 0.00 ? 409 VAL A C   1 
ATOM 6551  O O   . VAL B 1 409 ? 106.417 198.362 206.397 1.00 0.00 ? 409 VAL A O   1 
ATOM 6552  C CB  . VAL B 1 409 ? 104.058 196.114 206.224 1.00 0.00 ? 409 VAL A CB  1 
ATOM 6553  C CG1 . VAL B 1 409 ? 103.452 197.502 206.376 1.00 0.00 ? 409 VAL A CG1 1 
ATOM 6554  C CG2 . VAL B 1 409 ? 103.272 195.292 205.214 1.00 0.00 ? 409 VAL A CG2 1 
ATOM 6555  N N   . LYS B 1 410 ? 106.765 196.675 207.845 1.00 0.00 ? 410 LYS A N   1 
ATOM 6556  C CA  . LYS B 1 410 ? 107.610 197.485 208.716 1.00 0.00 ? 410 LYS A CA  1 
ATOM 6557  C C   . LYS B 1 410 ? 108.866 197.965 207.998 1.00 0.00 ? 410 LYS A C   1 
ATOM 6558  O O   . LYS B 1 410 ? 109.256 199.129 208.143 1.00 0.00 ? 410 LYS A O   1 
ATOM 6559  C CB  . LYS B 1 410 ? 107.994 196.695 209.968 1.00 0.00 ? 410 LYS A CB  1 
ATOM 6560  C CG  . LYS B 1 410 ? 108.665 197.527 211.054 1.00 0.00 ? 410 LYS A CG  1 
ATOM 6561  C CD  . LYS B 1 410 ? 110.180 197.430 210.967 1.00 0.00 ? 410 LYS A CD  1 
ATOM 6562  C CE  . LYS B 1 410 ? 110.849 198.118 212.148 1.00 0.00 ? 410 LYS A CE  1 
ATOM 6563  N NZ  . LYS B 1 410 ? 112.327 197.944 212.131 1.00 0.00 ? 410 LYS A NZ  1 
ATOM 6564  N N   . ARG B 1 411 ? 109.510 197.087 207.223 1.00 0.00 ? 411 ARG A N   1 
ATOM 6565  C CA  . ARG B 1 411 ? 110.662 197.506 206.431 1.00 0.00 ? 411 ARG A CA  1 
ATOM 6566  C C   . ARG B 1 411 ? 110.284 198.604 205.444 1.00 0.00 ? 411 ARG A C   1 
ATOM 6567  O O   . ARG B 1 411 ? 111.094 199.489 205.146 1.00 0.00 ? 411 ARG A O   1 
ATOM 6568  C CB  . ARG B 1 411 ? 111.247 196.325 205.671 1.00 0.00 ? 411 ARG A CB  1 
ATOM 6569  C CG  . ARG B 1 411 ? 111.888 195.258 206.542 1.00 0.00 ? 411 ARG A CG  1 
ATOM 6570  C CD  . ARG B 1 411 ? 113.127 195.753 207.197 1.00 0.00 ? 411 ARG A CD  1 
ATOM 6571  N NE  . ARG B 1 411 ? 113.790 194.709 207.961 1.00 0.00 ? 411 ARG A NE  1 
ATOM 6572  C CZ  . ARG B 1 411 ? 114.859 194.907 208.758 1.00 0.00 ? 411 ARG A CZ  1 
ATOM 6573  N NH1 . ARG B 1 411 ? 115.371 196.110 208.883 1.00 0.00 ? 411 ARG A NH1 1 
ATOM 6574  N NH2 . ARG B 1 411 ? 115.392 193.889 209.412 1.00 0.00 ? 411 ARG A NH2 1 
ATOM 6575  N N   . THR B 1 412 ? 109.055 198.563 204.927 1.00 0.00 ? 412 THR A N   1 
ATOM 6576  C CA  . THR B 1 412 ? 108.593 199.626 204.041 1.00 0.00 ? 412 THR A CA  1 
ATOM 6577  C C   . THR B 1 412 ? 108.482 200.950 204.787 1.00 0.00 ? 412 THR A C   1 
ATOM 6578  O O   . THR B 1 412 ? 108.988 201.979 204.325 1.00 0.00 ? 412 THR A O   1 
ATOM 6579  C CB  . THR B 1 412 ? 107.234 199.272 203.408 1.00 0.00 ? 412 THR A CB  1 
ATOM 6580  O OG1 . THR B 1 412 ? 107.376 198.102 202.593 1.00 0.00 ? 412 THR A OG1 1 
ATOM 6581  C CG2 . THR B 1 412 ? 106.728 200.424 202.553 1.00 0.00 ? 412 THR A CG2 1 
ATOM 6582  N N   . LEU B 1 413 ? 107.831 200.940 205.949 1.00 0.00 ? 413 LEU A N   1 
ATOM 6583  C CA  . LEU B 1 413 ? 107.673 202.136 206.766 1.00 0.00 ? 413 LEU A CA  1 
ATOM 6584  C C   . LEU B 1 413 ? 108.847 202.382 207.705 1.00 0.00 ? 413 LEU A C   1 
ATOM 6585  O O   . LEU B 1 413 ? 108.866 203.412 208.388 1.00 0.00 ? 413 LEU A O   1 
ATOM 6586  C CB  . LEU B 1 413 ? 106.382 202.031 207.589 1.00 0.00 ? 413 LEU A CB  1 
ATOM 6587  C CG  . LEU B 1 413 ? 105.086 201.914 206.780 1.00 0.00 ? 413 LEU A CG  1 
ATOM 6588  C CD1 . LEU B 1 413 ? 103.920 201.647 207.723 1.00 0.00 ? 413 LEU A CD1 1 
ATOM 6589  C CD2 . LEU B 1 413 ? 104.864 203.194 205.986 1.00 0.00 ? 413 LEU A CD2 1 
ATOM 6590  N N   . GLU B 1 414 ? 109.815 201.462 207.766 1.00 0.00 ? 414 GLU A N   1 
ATOM 6591  C CA  . GLU B 1 414 ? 111.028 201.710 208.539 1.00 0.00 ? 414 GLU A CA  1 
ATOM 6592  C C   . GLU B 1 414 ? 111.788 202.916 208.001 1.00 0.00 ? 414 GLU A C   1 
ATOM 6593  O O   . GLU B 1 414 ? 112.220 203.783 208.771 1.00 0.00 ? 414 GLU A O   1 
ATOM 6594  C CB  . GLU B 1 414 ? 111.932 200.477 208.523 1.00 0.00 ? 414 GLU A CB  1 
ATOM 6595  C CG  . GLU B 1 414 ? 113.211 200.624 209.336 1.00 0.00 ? 414 GLU A CG  1 
ATOM 6596  C CD  . GLU B 1 414 ? 114.038 199.368 209.358 1.00 0.00 ? 414 GLU A CD  1 
ATOM 6597  O OE1 . GLU B 1 414 ? 114.418 198.911 208.307 1.00 0.00 ? 414 GLU A OE1 1 
ATOM 6598  O OE2 . GLU B 1 414 ? 114.290 198.866 210.428 1.00 0.00 ? 414 GLU A OE2 1 
ATOM 6599  N N   . SER B 1 415 ? 111.961 202.990 206.685 1.00 0.00 ? 415 SER A N   1 
ATOM 6600  C CA  . SER B 1 415 ? 112.628 204.112 206.043 1.00 0.00 ? 415 SER A CA  1 
ATOM 6601  C C   . SER B 1 415 ? 111.617 205.207 205.735 1.00 0.00 ? 415 SER A C   1 
ATOM 6602  O O   . SER B 1 415 ? 110.593 204.959 205.092 1.00 0.00 ? 415 SER A O   1 
ATOM 6603  C CB  . SER B 1 415 ? 113.316 203.660 204.769 1.00 0.00 ? 415 SER A CB  1 
ATOM 6604  O OG  . SER B 1 415 ? 113.881 204.749 204.091 1.00 0.00 ? 415 SER A OG  1 
ATOM 6605  N N   . GLY B 1 416 ? 111.911 206.422 206.200 1.00 0.00 ? 416 GLY A N   1 
ATOM 6606  C CA  . GLY B 1 416 ? 111.000 207.531 205.975 1.00 0.00 ? 416 GLY A CA  1 
ATOM 6607  C C   . GLY B 1 416 ? 111.049 208.074 204.562 1.00 0.00 ? 416 GLY A C   1 
ATOM 6608  O O   . GLY B 1 416 ? 110.010 208.420 203.991 1.00 0.00 ? 416 GLY A O   1 
ATOM 6609  N N   . ASN B 1 417 ? 112.241 208.156 203.979 1.00 0.00 ? 417 ASN A N   1 
ATOM 6610  C CA  . ASN B 1 417 ? 112.420 208.583 202.600 1.00 0.00 ? 417 ASN A CA  1 
ATOM 6611  C C   . ASN B 1 417 ? 112.513 207.364 201.692 1.00 0.00 ? 417 ASN A C   1 
ATOM 6612  O O   . ASN B 1 417 ? 113.374 206.499 201.883 1.00 0.00 ? 417 ASN A O   1 
ATOM 6613  C CB  . ASN B 1 417 ? 113.649 209.462 202.458 1.00 0.00 ? 417 ASN A CB  1 
ATOM 6614  C CG  . ASN B 1 417 ? 113.526 210.754 203.217 1.00 0.00 ? 417 ASN A CG  1 
ATOM 6615  O OD1 . ASN B 1 417 ? 112.427 211.305 203.355 1.00 0.00 ? 417 ASN A OD1 1 
ATOM 6616  N ND2 . ASN B 1 417 ? 114.631 211.247 203.713 1.00 0.00 ? 417 ASN A ND2 1 
ATOM 6617  N N   . VAL B 1 418 ? 111.619 207.299 200.703 1.00 0.00 ? 418 VAL A N   1 
ATOM 6618  C CA  . VAL B 1 418 ? 111.554 206.188 199.763 1.00 0.00 ? 418 VAL A CA  1 
ATOM 6619  C C   . VAL B 1 418 ? 111.672 206.736 198.345 1.00 0.00 ? 418 VAL A C   1 
ATOM 6620  O O   . VAL B 1 418 ? 111.300 207.875 198.059 1.00 0.00 ? 418 VAL A O   1 
ATOM 6621  C CB  . VAL B 1 418 ? 110.254 205.368 199.913 1.00 0.00 ? 418 VAL A CB  1 
ATOM 6622  C CG1 . VAL B 1 418 ? 110.180 204.733 201.294 1.00 0.00 ? 418 VAL A CG1 1 
ATOM 6623  C CG2 . VAL B 1 418 ? 109.040 206.245 199.656 1.00 0.00 ? 418 VAL A CG2 1 
ATOM 6624  N N   . VAL B 1 419 ? 112.202 205.902 197.457 1.00 0.00 ? 419 VAL A N   1 
ATOM 6625  C CA  . VAL B 1 419 ? 112.321 206.238 196.039 1.00 0.00 ? 419 VAL A CA  1 
ATOM 6626  C C   . VAL B 1 419 ? 111.631 205.163 195.214 1.00 0.00 ? 419 VAL A C   1 
ATOM 6627  O O   . VAL B 1 419 ? 111.504 204.009 195.645 1.00 0.00 ? 419 VAL A O   1 
ATOM 6628  C CB  . VAL B 1 419 ? 113.800 206.348 195.620 1.00 0.00 ? 419 VAL A CB  1 
ATOM 6629  C CG1 . VAL B 1 419 ? 114.487 207.473 196.380 1.00 0.00 ? 419 VAL A CG1 1 
ATOM 6630  C CG2 . VAL B 1 419 ? 114.507 205.023 195.864 1.00 0.00 ? 419 VAL A CG2 1 
ATOM 6631  N N   . PRO B 1 420 ? 111.161 205.522 194.020 1.00 0.00 ? 420 PRO A N   1 
ATOM 6632  C CA  . PRO B 1 420 ? 110.518 204.522 193.159 1.00 0.00 ? 420 PRO A CA  1 
ATOM 6633  C C   . PRO B 1 420 ? 111.520 203.491 192.664 1.00 0.00 ? 420 PRO A C   1 
ATOM 6634  O O   . PRO B 1 420 ? 112.566 203.829 192.104 1.00 0.00 ? 420 PRO A O   1 
ATOM 6635  C CB  . PRO B 1 420 ? 109.952 205.357 192.005 1.00 0.00 ? 420 PRO A CB  1 
ATOM 6636  C CG  . PRO B 1 420 ? 110.822 206.569 191.968 1.00 0.00 ? 420 PRO A CG  1 
ATOM 6637  C CD  . PRO B 1 420 ? 111.164 206.856 193.405 1.00 0.00 ? 420 PRO A CD  1 
ATOM 6638  N N   . GLY B 1 421 ? 111.189 202.225 192.874 1.00 0.00 ? 421 GLY A N   1 
ATOM 6639  C CA  . GLY B 1 421 ? 111.996 201.108 192.432 1.00 0.00 ? 421 GLY A CA  1 
ATOM 6640  C C   . GLY B 1 421 ? 111.776 200.776 190.971 1.00 0.00 ? 421 GLY A C   1 
ATOM 6641  O O   . GLY B 1 421 ? 111.298 201.600 190.185 1.00 0.00 ? 421 GLY A O   1 
ATOM 6642  N N   . GLY B 1 422 ? 112.131 199.548 190.602 1.00 0.00 ? 422 GLY A N   1 
ATOM 6643  C CA  . GLY B 1 422 ? 111.976 199.110 189.224 1.00 0.00 ? 422 GLY A CA  1 
ATOM 6644  C C   . GLY B 1 422 ? 112.882 199.829 188.249 1.00 0.00 ? 422 GLY A C   1 
ATOM 6645  O O   . GLY B 1 422 ? 112.595 199.863 187.046 1.00 0.00 ? 422 GLY A O   1 
ATOM 6646  N N   . GLY B 1 423 ? 113.973 200.408 188.741 1.00 0.00 ? 423 GLY A N   1 
ATOM 6647  C CA  . GLY B 1 423 ? 114.865 201.178 187.899 1.00 0.00 ? 423 GLY A CA  1 
ATOM 6648  C C   . GLY B 1 423 ? 114.408 202.587 187.596 1.00 0.00 ? 423 GLY A C   1 
ATOM 6649  O O   . GLY B 1 423 ? 115.022 203.251 186.755 1.00 0.00 ? 423 GLY A O   1 
ATOM 6650  N N   . CYS B 1 424 ? 113.348 203.064 188.253 1.00 0.00 ? 424 CYS A N   1 
ATOM 6651  C CA  . CYS B 1 424 ? 112.910 204.440 188.048 1.00 0.00 ? 424 CYS A CA  1 
ATOM 6652  C C   . CYS B 1 424 ? 113.990 205.433 188.463 1.00 0.00 ? 424 CYS A C   1 
ATOM 6653  O O   . CYS B 1 424 ? 114.124 206.506 187.865 1.00 0.00 ? 424 CYS A O   1 
ATOM 6654  C CB  . CYS B 1 424 ? 111.634 204.722 188.843 1.00 0.00 ? 424 CYS A CB  1 
ATOM 6655  S SG  . CYS B 1 424 ? 110.905 206.346 188.517 1.00 0.00 ? 424 CYS A SG  1 
ATOM 6656  N N   . VAL B 1 425 ? 114.769 205.091 189.492 1.00 0.00 ? 425 VAL A N   1 
ATOM 6657  C CA  . VAL B 1 425 ? 115.845 205.971 189.934 1.00 0.00 ? 425 VAL A CA  1 
ATOM 6658  C C   . VAL B 1 425 ? 116.925 206.070 188.863 1.00 0.00 ? 425 VAL A C   1 
ATOM 6659  O O   . VAL B 1 425 ? 117.319 207.167 188.450 1.00 0.00 ? 425 VAL A O   1 
ATOM 6660  C CB  . VAL B 1 425 ? 116.466 205.451 191.245 1.00 0.00 ? 425 VAL A CB  1 
ATOM 6661  C CG1 . VAL B 1 425 ? 117.716 206.243 191.594 1.00 0.00 ? 425 VAL A CG1 1 
ATOM 6662  C CG2 . VAL B 1 425 ? 115.445 205.530 192.369 1.00 0.00 ? 425 VAL A CG2 1 
ATOM 6663  N N   . GLU B 1 426 ? 117.413 204.920 188.392 1.00 0.00 ? 426 GLU A N   1 
ATOM 6664  C CA  . GLU B 1 426 ? 118.488 204.925 187.403 1.00 0.00 ? 426 GLU A CA  1 
ATOM 6665  C C   . GLU B 1 426 ? 118.011 205.482 186.068 1.00 0.00 ? 426 GLU A C   1 
ATOM 6666  O O   . GLU B 1 426 ? 118.740 206.223 185.400 1.00 0.00 ? 426 GLU A O   1 
ATOM 6667  C CB  . GLU B 1 426 ? 119.039 203.511 187.208 1.00 0.00 ? 426 GLU A CB  1 
ATOM 6668  C CG  . GLU B 1 426 ? 119.817 202.970 188.399 1.00 0.00 ? 426 GLU A CG  1 
ATOM 6669  C CD  . GLU B 1 426 ? 118.924 202.481 189.506 1.00 0.00 ? 426 GLU A CD  1 
ATOM 6670  O OE1 . GLU B 1 426 ? 117.729 202.519 189.340 1.00 0.00 ? 426 GLU A OE1 1 
ATOM 6671  O OE2 . GLU B 1 426 ? 119.439 202.070 190.519 1.00 0.00 ? 426 GLU A OE2 1 
ATOM 6672  N N   . ALA B 1 427 ? 116.786 205.139 185.663 1.00 0.00 ? 427 ALA A N   1 
ATOM 6673  C CA  . ALA B 1 427 ? 116.294 205.579 184.361 1.00 0.00 ? 427 ALA A CA  1 
ATOM 6674  C C   . ALA B 1 427 ? 115.994 207.073 184.357 1.00 0.00 ? 427 ALA A C   1 
ATOM 6675  O O   . ALA B 1 427 ? 116.267 207.762 183.367 1.00 0.00 ? 427 ALA A O   1 
ATOM 6676  C CB  . ALA B 1 427 ? 115.051 204.780 183.972 1.00 0.00 ? 427 ALA A CB  1 
ATOM 6677  N N   . ALA B 1 428 ? 115.436 207.591 185.452 1.00 0.00 ? 428 ALA A N   1 
ATOM 6678  C CA  . ALA B 1 428 ? 115.185 209.026 185.540 1.00 0.00 ? 428 ALA A CA  1 
ATOM 6679  C C   . ALA B 1 428 ? 116.486 209.816 185.592 1.00 0.00 ? 428 ALA A C   1 
ATOM 6680  O O   . ALA B 1 428 ? 116.565 210.927 185.055 1.00 0.00 ? 428 ALA A O   1 
ATOM 6681  C CB  . ALA B 1 428 ? 114.320 209.333 186.763 1.00 0.00 ? 428 ALA A CB  1 
ATOM 6682  N N   . LEU B 1 429 ? 117.517 209.262 186.234 1.00 0.00 ? 429 LEU A N   1 
ATOM 6683  C CA  . LEU B 1 429 ? 118.841 209.873 186.166 1.00 0.00 ? 429 LEU A CA  1 
ATOM 6684  C C   . LEU B 1 429 ? 119.385 209.861 184.743 1.00 0.00 ? 429 LEU A C   1 
ATOM 6685  O O   . LEU B 1 429 ? 120.079 210.798 184.328 1.00 0.00 ? 429 LEU A O   1 
ATOM 6686  C CB  . LEU B 1 429 ? 119.812 209.138 187.097 1.00 0.00 ? 429 LEU A CB  1 
ATOM 6687  C CG  . LEU B 1 429 ? 119.612 209.384 188.598 1.00 0.00 ? 429 LEU A CG  1 
ATOM 6688  C CD1 . LEU B 1 429 ? 120.471 208.408 189.392 1.00 0.00 ? 429 LEU A CD1 1 
ATOM 6689  C CD2 . LEU B 1 429 ? 119.973 210.824 188.928 1.00 0.00 ? 429 LEU A CD2 1 
ATOM 6690  N N   . ASN B 1 430 ? 119.080 208.812 183.978 1.00 0.00 ? 430 ASN A N   1 
ATOM 6691  C CA  . ASN B 1 430 ? 119.476 208.779 182.574 1.00 0.00 ? 430 ASN A CA  1 
ATOM 6692  C C   . ASN B 1 430 ? 118.963 210.011 181.835 1.00 0.00 ? 430 ASN A C   1 
ATOM 6693  O O   . ASN B 1 430 ? 119.668 210.581 180.992 1.00 0.00 ? 430 ASN A O   1 
ATOM 6694  C CB  . ASN B 1 430 ? 118.980 207.509 181.907 1.00 0.00 ? 430 ASN A CB  1 
ATOM 6695  C CG  . ASN B 1 430 ? 119.493 207.357 180.501 1.00 0.00 ? 430 ASN A CG  1 
ATOM 6696  O OD1 . ASN B 1 430 ? 118.723 207.422 179.536 1.00 0.00 ? 430 ASN A OD1 1 
ATOM 6697  N ND2 . ASN B 1 430 ? 120.779 207.156 180.368 1.00 0.00 ? 430 ASN A ND2 1 
ATOM 6698  N N   . ILE B 1 431 ? 117.739 210.441 182.144 1.00 0.00 ? 431 ILE A N   1 
ATOM 6699  C CA  . ILE B 1 431 ? 117.125 211.541 181.405 1.00 0.00 ? 431 ILE A CA  1 
ATOM 6700  C C   . ILE B 1 431 ? 117.646 212.882 181.914 1.00 0.00 ? 431 ILE A C   1 
ATOM 6701  O O   . ILE B 1 431 ? 118.048 213.750 181.131 1.00 0.00 ? 431 ILE A O   1 
ATOM 6702  C CB  . ILE B 1 431 ? 115.591 211.503 181.526 1.00 0.00 ? 431 ILE A CB  1 
ATOM 6703  C CG1 . ILE B 1 431 ? 115.048 210.168 181.008 1.00 0.00 ? 431 ILE A CG1 1 
ATOM 6704  C CG2 . ILE B 1 431 ? 114.967 212.665 180.768 1.00 0.00 ? 431 ILE A CG2 1 
ATOM 6705  C CD1 . ILE B 1 431 ? 115.403 209.882 179.567 1.00 0.00 ? 431 ILE A CD1 1 
ATOM 6706  N N   . TYR B 1 432 ? 117.659 213.064 183.236 1.00 0.00 ? 432 TYR A N   1 
ATOM 6707  C CA  . TYR B 1 432 ? 118.115 214.332 183.798 1.00 0.00 ? 432 TYR A CA  1 
ATOM 6708  C C   . TYR B 1 432 ? 119.584 214.588 183.481 1.00 0.00 ? 432 TYR A C   1 
ATOM 6709  O O   . TYR B 1 432 ? 119.963 215.721 183.159 1.00 0.00 ? 432 TYR A O   1 
ATOM 6710  C CB  . TYR B 1 432 ? 117.890 214.356 185.311 1.00 0.00 ? 432 TYR A CB  1 
ATOM 6711  C CG  . TYR B 1 432 ? 118.233 215.679 185.958 1.00 0.00 ? 432 TYR A CG  1 
ATOM 6712  C CD1 . TYR B 1 432 ? 117.588 216.838 185.552 1.00 0.00 ? 432 TYR A CD1 1 
ATOM 6713  C CD2 . TYR B 1 432 ? 119.193 215.734 186.957 1.00 0.00 ? 432 TYR A CD2 1 
ATOM 6714  C CE1 . TYR B 1 432 ? 117.901 218.047 186.143 1.00 0.00 ? 432 TYR A CE1 1 
ATOM 6715  C CE2 . TYR B 1 432 ? 119.507 216.943 187.548 1.00 0.00 ? 432 TYR A CE2 1 
ATOM 6716  C CZ  . TYR B 1 432 ? 118.864 218.095 187.144 1.00 0.00 ? 432 TYR A CZ  1 
ATOM 6717  O OH  . TYR B 1 432 ? 119.177 219.299 187.733 1.00 0.00 ? 432 TYR A OH  1 
ATOM 6718  N N   . LEU B 1 433 ? 120.425 213.556 183.566 1.00 0.00 ? 433 LEU A N   1 
ATOM 6719  C CA  . LEU B 1 433 ? 121.847 213.746 183.299 1.00 0.00 ? 433 LEU A CA  1 
ATOM 6720  C C   . LEU B 1 433 ? 122.110 214.114 181.843 1.00 0.00 ? 433 LEU A C   1 
ATOM 6721  O O   . LEU B 1 433 ? 123.175 214.655 181.528 1.00 0.00 ? 433 LEU A O   1 
ATOM 6722  C CB  . LEU B 1 433 ? 122.622 212.470 183.653 1.00 0.00 ? 433 LEU A CB  1 
ATOM 6723  C CG  . LEU B 1 433 ? 122.693 212.128 185.148 1.00 0.00 ? 433 LEU A CG  1 
ATOM 6724  C CD1 . LEU B 1 433 ? 123.283 210.736 185.322 1.00 0.00 ? 433 LEU A CD1 1 
ATOM 6725  C CD2 . LEU B 1 433 ? 123.533 213.173 185.867 1.00 0.00 ? 433 LEU A CD2 1 
ATOM 6726  N N   . ASP B 1 434 ? 121.163 213.831 180.946 1.00 0.00 ? 434 ASP A N   1 
ATOM 6727  C CA  . ASP B 1 434 ? 121.298 214.289 179.566 1.00 0.00 ? 434 ASP A CA  1 
ATOM 6728  C C   . ASP B 1 434 ? 121.157 215.803 179.480 1.00 0.00 ? 434 ASP A C   1 
ATOM 6729  O O   . ASP B 1 434 ? 121.969 216.480 178.839 1.00 0.00 ? 434 ASP A O   1 
ATOM 6730  C CB  . ASP B 1 434 ? 120.265 213.596 178.676 1.00 0.00 ? 434 ASP A CB  1 
ATOM 6731  C CG  . ASP B 1 434 ? 120.608 212.145 178.406 1.00 0.00 ? 434 ASP A CG  1 
ATOM 6732  O OD1 . ASP B 1 434 ? 121.763 211.748 178.665 1.00 0.00 ? 434 ASP A OD1 1 
ATOM 6733  O OD2 . ASP B 1 434 ? 119.721 211.403 177.935 1.00 0.00 ? 434 ASP A OD2 1 
ATOM 6734  N N   . ASN B 1 435 ? 120.127 216.354 180.126 1.00 0.00 ? 435 ASN A N   1 
ATOM 6735  C CA  . ASN B 1 435 ? 119.960 217.803 180.141 1.00 0.00 ? 435 ASN A CA  1 
ATOM 6736  C C   . ASN B 1 435 ? 121.040 218.484 180.972 1.00 0.00 ? 435 ASN A C   1 
ATOM 6737  O O   . ASN B 1 435 ? 121.355 219.656 180.737 1.00 0.00 ? 435 ASN A O   1 
ATOM 6738  C CB  . ASN B 1 435 ? 118.581 218.174 180.657 1.00 0.00 ? 435 ASN A CB  1 
ATOM 6739  C CG  . ASN B 1 435 ? 117.493 217.873 179.664 1.00 0.00 ? 435 ASN A CG  1 
ATOM 6740  O OD1 . ASN B 1 435 ? 117.734 217.842 178.451 1.00 0.00 ? 435 ASN A OD1 1 
ATOM 6741  N ND2 . ASN B 1 435 ? 116.300 217.654 180.154 1.00 0.00 ? 435 ASN A ND2 1 
ATOM 6742  N N   . PHE B 1 436 ? 121.619 217.771 181.942 1.00 0.00 ? 436 PHE A N   1 
ATOM 6743  C CA  . PHE B 1 436 ? 122.729 218.328 182.704 1.00 0.00 ? 436 PHE A CA  1 
ATOM 6744  C C   . PHE B 1 436 ? 123.947 218.577 181.823 1.00 0.00 ? 436 PHE A C   1 
ATOM 6745  O O   . PHE B 1 436 ? 124.906 219.222 182.261 1.00 0.00 ? 436 PHE A O   1 
ATOM 6746  C CB  . PHE B 1 436 ? 123.111 217.390 183.851 1.00 0.00 ? 436 PHE A CB  1 
ATOM 6747  C CG  . PHE B 1 436 ? 124.183 217.936 184.750 1.00 0.00 ? 436 PHE A CG  1 
ATOM 6748  C CD1 . PHE B 1 436 ? 123.887 218.905 185.698 1.00 0.00 ? 436 PHE A CD1 1 
ATOM 6749  C CD2 . PHE B 1 436 ? 125.491 217.483 184.650 1.00 0.00 ? 436 PHE A CD2 1 
ATOM 6750  C CE1 . PHE B 1 436 ? 124.873 219.408 186.525 1.00 0.00 ? 436 PHE A CE1 1 
ATOM 6751  C CE2 . PHE B 1 436 ? 126.477 217.984 185.476 1.00 0.00 ? 436 PHE A CE2 1 
ATOM 6752  C CZ  . PHE B 1 436 ? 126.168 218.948 186.415 1.00 0.00 ? 436 PHE A CZ  1 
ATOM 6753  N N   . ALA B 1 437 ? 123.929 218.080 180.583 1.00 0.00 ? 437 ALA A N   1 
ATOM 6754  C CA  . ALA B 1 437 ? 125.060 218.286 179.687 1.00 0.00 ? 437 ALA A CA  1 
ATOM 6755  C C   . ALA B 1 437 ? 125.379 219.765 179.512 1.00 0.00 ? 437 ALA A C   1 
ATOM 6756  O O   . ALA B 1 437 ? 126.506 220.120 179.152 1.00 0.00 ? 437 ALA A O   1 
ATOM 6757  C CB  . ALA B 1 437 ? 124.785 217.638 178.331 1.00 0.00 ? 437 ALA A CB  1 
ATOM 6758  N N   . THR B 1 438 ? 124.405 220.641 179.768 1.00 0.00 ? 438 THR A N   1 
ATOM 6759  C CA  . THR B 1 438 ? 124.604 222.068 179.541 1.00 0.00 ? 438 THR A CA  1 
ATOM 6760  C C   . THR B 1 438 ? 125.175 222.774 180.764 1.00 0.00 ? 438 THR A C   1 
ATOM 6761  O O   . THR B 1 438 ? 125.619 223.923 180.649 1.00 0.00 ? 438 THR A O   1 
ATOM 6762  C CB  . THR B 1 438 ? 123.284 222.745 179.131 1.00 0.00 ? 438 THR A CB  1 
ATOM 6763  O OG1 . THR B 1 438 ? 122.328 222.616 180.191 1.00 0.00 ? 438 THR A OG1 1 
ATOM 6764  C CG2 . THR B 1 438 ? 122.726 222.107 177.869 1.00 0.00 ? 438 THR A CG2 1 
ATOM 6765  N N   . THR B 1 439 ? 125.175 222.121 181.928 1.00 0.00 ? 439 THR A N   1 
ATOM 6766  C CA  . THR B 1 439 ? 125.664 222.761 183.143 1.00 0.00 ? 439 THR A CA  1 
ATOM 6767  C C   . THR B 1 439 ? 127.175 222.950 183.134 1.00 0.00 ? 439 THR A C   1 
ATOM 6768  O O   . THR B 1 439 ? 127.651 224.039 183.472 1.00 0.00 ? 439 THR A O   1 
ATOM 6769  C CB  . THR B 1 439 ? 125.259 221.949 184.387 1.00 0.00 ? 439 THR A CB  1 
ATOM 6770  O OG1 . THR B 1 439 ? 123.830 221.882 184.474 1.00 0.00 ? 439 THR A OG1 1 
ATOM 6771  C CG2 . THR B 1 439 ? 125.810 222.597 185.649 1.00 0.00 ? 439 THR A CG2 1 
ATOM 6772  N N   . VAL B 1 440 ? 127.936 221.923 182.759 1.00 0.00 ? 440 VAL A N   1 
ATOM 6773  C CA  . VAL B 1 440 ? 129.383 222.047 182.618 1.00 0.00 ? 440 VAL A CA  1 
ATOM 6774  C C   . VAL B 1 440 ? 129.714 222.365 181.166 1.00 0.00 ? 440 VAL A C   1 
ATOM 6775  O O   . VAL B 1 440 ? 130.129 223.483 180.842 1.00 0.00 ? 440 VAL A O   1 
ATOM 6776  C CB  . VAL B 1 440 ? 130.090 220.746 183.044 1.00 0.00 ? 440 VAL A CB  1 
ATOM 6777  C CG1 . VAL B 1 440 ? 131.586 220.841 182.780 1.00 0.00 ? 440 VAL A CG1 1 
ATOM 6778  C CG2 . VAL B 1 440 ? 129.819 220.467 184.514 1.00 0.00 ? 440 VAL A CG2 1 
ATOM 6779  N N   . GLY B 1 441 ? 129.532 221.385 180.284 1.00 0.00 ? 441 GLY A N   1 
ATOM 6780  C CA  . GLY B 1 441 ? 129.579 221.639 178.860 1.00 0.00 ? 441 GLY A CA  1 
ATOM 6781  C C   . GLY B 1 441 ? 130.931 222.022 178.308 1.00 0.00 ? 441 GLY A C   1 
ATOM 6782  O O   . GLY B 1 441 ? 131.009 222.922 177.465 1.00 0.00 ? 441 GLY A O   1 
ATOM 6783  N N   . SER B 1 442 ? 132.007 221.370 178.754 1.00 0.00 ? 442 SER A N   1 
ATOM 6784  C CA  . SER B 1 442 ? 133.349 221.683 178.266 1.00 0.00 ? 442 SER A CA  1 
ATOM 6785  C C   . SER B 1 442 ? 133.988 220.467 177.605 1.00 0.00 ? 442 SER A C   1 
ATOM 6786  O O   . SER B 1 442 ? 133.909 220.332 176.382 1.00 0.00 ? 442 SER A O   1 
ATOM 6787  C CB  . SER B 1 442 ? 134.223 222.165 179.408 1.00 0.00 ? 442 SER A CB  1 
ATOM 6788  O OG  . SER B 1 442 ? 134.389 221.162 180.372 1.00 0.00 ? 442 SER A OG  1 
ATOM 6789  N N   . ARG B 1 443 ? 134.618 219.579 178.372 1.00 0.00 ? 443 ARG A N   1 
ATOM 6790  C CA  . ARG B 1 443 ? 135.073 218.293 177.858 1.00 0.00 ? 443 ARG A CA  1 
ATOM 6791  C C   . ARG B 1 443 ? 134.565 217.147 178.721 1.00 0.00 ? 443 ARG A C   1 
ATOM 6792  O O   . ARG B 1 443 ? 134.419 216.017 178.245 1.00 0.00 ? 443 ARG A O   1 
ATOM 6793  C CB  . ARG B 1 443 ? 136.593 218.246 177.798 1.00 0.00 ? 443 ARG A CB  1 
ATOM 6794  C CG  . ARG B 1 443 ? 137.225 219.224 176.821 1.00 0.00 ? 443 ARG A CG  1 
ATOM 6795  C CD  . ARG B 1 443 ? 138.708 219.172 176.875 1.00 0.00 ? 443 ARG A CD  1 
ATOM 6796  N NE  . ARG B 1 443 ? 139.318 220.084 175.921 1.00 0.00 ? 443 ARG A NE  1 
ATOM 6797  C CZ  . ARG B 1 443 ? 139.522 221.397 176.141 1.00 0.00 ? 443 ARG A CZ  1 
ATOM 6798  N NH1 . ARG B 1 443 ? 139.161 221.937 177.283 1.00 0.00 ? 443 ARG A NH1 1 
ATOM 6799  N NH2 . ARG B 1 443 ? 140.086 222.144 175.206 1.00 0.00 ? 443 ARG A NH2 1 
ATOM 6800  N N   . GLU B 1 444 ? 134.305 217.435 180.000 1.00 0.00 ? 444 GLU A N   1 
ATOM 6801  C CA  . GLU B 1 444 ? 133.579 216.514 180.869 1.00 0.00 ? 444 GLU A CA  1 
ATOM 6802  C C   . GLU B 1 444 ? 132.156 216.236 180.398 1.00 0.00 ? 444 GLU A C   1 
ATOM 6803  O O   . GLU B 1 444 ? 131.522 215.303 180.902 1.00 0.00 ? 444 GLU A O   1 
ATOM 6804  C CB  . GLU B 1 444 ? 133.542 217.066 182.295 1.00 0.00 ? 444 GLU A CB  1 
ATOM 6805  C CG  . GLU B 1 444 ? 134.899 217.125 182.983 1.00 0.00 ? 444 GLU A CG  1 
ATOM 6806  C CD  . GLU B 1 444 ? 135.706 218.327 182.580 1.00 0.00 ? 444 GLU A CD  1 
ATOM 6807  O OE1 . GLU B 1 444 ? 135.241 219.086 181.764 1.00 0.00 ? 444 GLU A OE1 1 
ATOM 6808  O OE2 . GLU B 1 444 ? 136.790 218.486 183.090 1.00 0.00 ? 444 GLU A OE2 1 
ATOM 6809  N N   . GLN B 1 445 ? 131.629 217.035 179.462 1.00 0.00 ? 445 GLN A N   1 
ATOM 6810  C CA  . GLN B 1 445 ? 130.328 216.731 178.871 1.00 0.00 ? 445 GLN A CA  1 
ATOM 6811  C C   . GLN B 1 445 ? 130.292 215.318 178.305 1.00 0.00 ? 445 GLN A C   1 
ATOM 6812  O O   . GLN B 1 445 ? 129.255 214.644 178.356 1.00 0.00 ? 445 GLN A O   1 
ATOM 6813  C CB  . GLN B 1 445 ? 129.989 217.742 177.772 1.00 0.00 ? 445 GLN A CB  1 
ATOM 6814  C CG  . GLN B 1 445 ? 128.565 217.640 177.252 1.00 0.00 ? 445 GLN A CG  1 
ATOM 6815  C CD  . GLN B 1 445 ? 128.265 218.672 176.181 1.00 0.00 ? 445 GLN A CD  1 
ATOM 6816  O OE1 . GLN B 1 445 ? 128.717 218.550 175.039 1.00 0.00 ? 445 GLN A OE1 1 
ATOM 6817  N NE2 . GLN B 1 445 ? 127.500 219.695 176.543 1.00 0.00 ? 445 GLN A NE2 1 
ATOM 6818  N N   . LEU B 1 446 ? 131.417 214.849 177.759 1.00 0.00 ? 446 LEU A N   1 
ATOM 6819  C CA  . LEU B 1 446 ? 131.481 213.475 177.273 1.00 0.00 ? 446 LEU A CA  1 
ATOM 6820  C C   . LEU B 1 446 ? 131.422 212.480 178.425 1.00 0.00 ? 446 LEU A C   1 
ATOM 6821  O O   . LEU B 1 446 ? 130.820 211.409 178.298 1.00 0.00 ? 446 LEU A O   1 
ATOM 6822  C CB  . LEU B 1 446 ? 132.769 213.259 176.468 1.00 0.00 ? 446 LEU A CB  1 
ATOM 6823  C CG  . LEU B 1 446 ? 132.852 214.008 175.132 1.00 0.00 ? 446 LEU A CG  1 
ATOM 6824  C CD1 . LEU B 1 446 ? 134.236 213.814 174.526 1.00 0.00 ? 446 LEU A CD1 1 
ATOM 6825  C CD2 . LEU B 1 446 ? 131.768 213.495 174.195 1.00 0.00 ? 446 LEU A CD2 1 
ATOM 6826  N N   . ALA B 1 447 ? 132.042 212.816 179.559 1.00 0.00 ? 447 ALA A N   1 
ATOM 6827  C CA  . ALA B 1 447 ? 131.993 211.930 180.716 1.00 0.00 ? 447 ALA A CA  1 
ATOM 6828  C C   . ALA B 1 447 ? 130.623 211.968 181.381 1.00 0.00 ? 447 ALA A C   1 
ATOM 6829  O O   . ALA B 1 447 ? 130.102 210.931 181.807 1.00 0.00 ? 447 ALA A O   1 
ATOM 6830  C CB  . ALA B 1 447 ? 133.086 212.308 181.714 1.00 0.00 ? 447 ALA A CB  1 
ATOM 6831  N N   . ILE B 1 448 ? 130.022 213.157 181.477 1.00 0.00 ? 448 ILE A N   1 
ATOM 6832  C CA  . ILE B 1 448 ? 128.650 213.259 181.966 1.00 0.00 ? 448 ILE A CA  1 
ATOM 6833  C C   . ILE B 1 448 ? 127.722 212.365 181.155 1.00 0.00 ? 448 ILE A C   1 
ATOM 6834  O O   . ILE B 1 448 ? 126.855 211.684 181.715 1.00 0.00 ? 448 ILE A O   1 
ATOM 6835  C CB  . ILE B 1 448 ? 128.148 214.713 181.906 1.00 0.00 ? 448 ILE A CB  1 
ATOM 6836  C CG1 . ILE B 1 448 ? 128.895 215.579 182.922 1.00 0.00 ? 448 ILE A CG1 1 
ATOM 6837  C CG2 . ILE B 1 448 ? 126.648 214.769 182.155 1.00 0.00 ? 448 ILE A CG2 1 
ATOM 6838  C CD1 . ILE B 1 448 ? 128.708 217.065 182.713 1.00 0.00 ? 448 ILE A CD1 1 
ATOM 6839  N N   . ALA B 1 449 ? 127.894 212.340 179.830 1.00 0.00 ? 449 ALA A N   1 
ATOM 6840  C CA  . ALA B 1 449 ? 127.039 211.513 178.986 1.00 0.00 ? 449 ALA A CA  1 
ATOM 6841  C C   . ALA B 1 449 ? 127.217 210.035 179.307 1.00 0.00 ? 449 ALA A C   1 
ATOM 6842  O O   . ALA B 1 449 ? 126.237 209.290 179.432 1.00 0.00 ? 449 ALA A O   1 
ATOM 6843  C CB  . ALA B 1 449 ? 127.337 211.787 177.512 1.00 0.00 ? 449 ALA A CB  1 
ATOM 6844  N N   . GLU B 1 450 ? 128.468 209.588 179.446 1.00 0.00 ? 450 GLU A N   1 
ATOM 6845  C CA  . GLU B 1 450 ? 128.721 208.168 179.667 1.00 0.00 ? 450 GLU A CA  1 
ATOM 6846  C C   . GLU B 1 450 ? 128.265 207.739 181.054 1.00 0.00 ? 450 GLU A C   1 
ATOM 6847  O O   . GLU B 1 450 ? 127.798 206.609 181.242 1.00 0.00 ? 450 GLU A O   1 
ATOM 6848  C CB  . GLU B 1 450 ? 130.208 207.857 179.489 1.00 0.00 ? 450 GLU A CB  1 
ATOM 6849  C CG  . GLU B 1 450 ? 130.703 207.953 178.053 1.00 0.00 ? 450 GLU A CG  1 
ATOM 6850  C CD  . GLU B 1 450 ? 129.947 207.057 177.112 1.00 0.00 ? 450 GLU A CD  1 
ATOM 6851  O OE1 . GLU B 1 450 ? 129.625 205.959 177.498 1.00 0.00 ? 450 GLU A OE1 1 
ATOM 6852  O OE2 . GLU B 1 450 ? 129.691 207.471 176.006 1.00 0.00 ? 450 GLU A OE2 1 
ATOM 6853  N N   . PHE B 1 451 ? 128.392 208.628 182.043 1.00 0.00 ? 451 PHE A N   1 
ATOM 6854  C CA  . PHE B 1 451 ? 127.842 208.344 183.364 1.00 0.00 ? 451 PHE A CA  1 
ATOM 6855  C C   . PHE B 1 451 ? 126.336 208.128 183.296 1.00 0.00 ? 451 PHE A C   1 
ATOM 6856  O O   . PHE B 1 451 ? 125.795 207.246 183.974 1.00 0.00 ? 451 PHE A O   1 
ATOM 6857  C CB  . PHE B 1 451 ? 128.154 209.487 184.332 1.00 0.00 ? 451 PHE A CB  1 
ATOM 6858  C CG  . PHE B 1 451 ? 127.769 209.199 185.755 1.00 0.00 ? 451 PHE A CG  1 
ATOM 6859  C CD1 . PHE B 1 451 ? 128.554 208.374 186.548 1.00 0.00 ? 451 PHE A CD1 1 
ATOM 6860  C CD2 . PHE B 1 451 ? 126.621 209.751 186.304 1.00 0.00 ? 451 PHE A CD2 1 
ATOM 6861  C CE1 . PHE B 1 451 ? 128.201 208.109 187.857 1.00 0.00 ? 451 PHE A CE1 1 
ATOM 6862  C CE2 . PHE B 1 451 ? 126.266 209.488 187.613 1.00 0.00 ? 451 PHE A CE2 1 
ATOM 6863  C CZ  . PHE B 1 451 ? 127.058 208.666 188.390 1.00 0.00 ? 451 PHE A CZ  1 
ATOM 6864  N N   . ALA B 1 452 ? 125.639 208.924 182.482 1.00 0.00 ? 452 ALA A N   1 
ATOM 6865  C CA  . ALA B 1 452 ? 124.200 208.744 182.329 1.00 0.00 ? 452 ALA A CA  1 
ATOM 6866  C C   . ALA B 1 452 ? 123.879 207.436 181.617 1.00 0.00 ? 452 ALA A C   1 
ATOM 6867  O O   . ALA B 1 452 ? 123.013 206.674 182.065 1.00 0.00 ? 452 ALA A O   1 
ATOM 6868  C CB  . ALA B 1 452 ? 123.599 209.929 181.572 1.00 0.00 ? 452 ALA A CB  1 
ATOM 6869  N N   . ALA B 1 453 ? 124.565 207.156 180.507 1.00 0.00 ? 453 ALA A N   1 
ATOM 6870  C CA  . ALA B 1 453 ? 124.297 205.931 179.763 1.00 0.00 ? 453 ALA A CA  1 
ATOM 6871  C C   . ALA B 1 453 ? 124.686 204.692 180.558 1.00 0.00 ? 453 ALA A C   1 
ATOM 6872  O O   . ALA B 1 453 ? 124.141 203.609 180.321 1.00 0.00 ? 453 ALA A O   1 
ATOM 6873  C CB  . ALA B 1 453 ? 125.031 205.955 178.423 1.00 0.00 ? 453 ALA A CB  1 
ATOM 6874  N N   . ALA B 1 454 ? 125.623 204.829 181.500 1.00 0.00 ? 454 ALA A N   1 
ATOM 6875  C CA  . ALA B 1 454 ? 126.020 203.684 182.312 1.00 0.00 ? 454 ALA A CA  1 
ATOM 6876  C C   . ALA B 1 454 ? 124.917 203.268 183.273 1.00 0.00 ? 454 ALA A C   1 
ATOM 6877  O O   . ALA B 1 454 ? 124.834 202.094 183.651 1.00 0.00 ? 454 ALA A O   1 
ATOM 6878  C CB  . ALA B 1 454 ? 127.300 204.007 183.084 1.00 0.00 ? 454 ALA A CB  1 
ATOM 6879  N N   . LEU B 1 455 ? 124.062 204.208 183.681 1.00 0.00 ? 455 LEU A N   1 
ATOM 6880  C CA  . LEU B 1 455 ? 122.994 203.886 184.619 1.00 0.00 ? 455 LEU A CA  1 
ATOM 6881  C C   . LEU B 1 455 ? 121.911 203.026 183.981 1.00 0.00 ? 455 LEU A C   1 
ATOM 6882  O O   . LEU B 1 455 ? 121.041 202.515 184.695 1.00 0.00 ? 455 LEU A O   1 
ATOM 6883  C CB  . LEU B 1 455 ? 122.370 205.175 185.165 1.00 0.00 ? 455 LEU A CB  1 
ATOM 6884  C CG  . LEU B 1 455 ? 123.286 206.040 186.041 1.00 0.00 ? 455 LEU A CG  1 
ATOM 6885  C CD1 . LEU B 1 455 ? 122.573 207.337 186.396 1.00 0.00 ? 455 LEU A CD1 1 
ATOM 6886  C CD2 . LEU B 1 455 ? 123.669 205.266 187.293 1.00 0.00 ? 455 LEU A CD2 1 
ATOM 6887  N N   . LEU B 1 456 ? 121.942 202.856 182.658 1.00 0.00 ? 456 LEU A N   1 
ATOM 6888  C CA  . LEU B 1 456 ? 121.015 201.955 181.985 1.00 0.00 ? 456 LEU A CA  1 
ATOM 6889  C C   . LEU B 1 456 ? 121.367 200.488 182.180 1.00 0.00 ? 456 LEU A C   1 
ATOM 6890  O O   . LEU B 1 456 ? 120.592 199.624 181.758 1.00 0.00 ? 456 LEU A O   1 
ATOM 6891  C CB  . LEU B 1 456 ? 120.982 202.271 180.484 1.00 0.00 ? 456 LEU A CB  1 
ATOM 6892  C CG  . LEU B 1 456 ? 120.385 203.632 180.105 1.00 0.00 ? 456 LEU A CG  1 
ATOM 6893  C CD1 . LEU B 1 456 ? 120.535 203.853 178.606 1.00 0.00 ? 456 LEU A CD1 1 
ATOM 6894  C CD2 . LEU B 1 456 ? 118.922 203.680 180.521 1.00 0.00 ? 456 LEU A CD2 1 
ATOM 6895  N N   . ILE B 1 457 ? 122.512 200.182 182.795 1.00 0.00 ? 457 ILE A N   1 
ATOM 6896  C CA  . ILE B 1 457 ? 122.880 198.786 183.011 1.00 0.00 ? 457 ILE A CA  1 
ATOM 6897  C C   . ILE B 1 457 ? 121.939 198.133 184.018 1.00 0.00 ? 457 ILE A C   1 
ATOM 6898  O O   . ILE B 1 457 ? 121.701 196.921 183.969 1.00 0.00 ? 457 ILE A O   1 
ATOM 6899  C CB  . ILE B 1 457 ? 124.333 198.668 183.508 1.00 0.00 ? 457 ILE A CB  1 
ATOM 6900  C CG1 . ILE B 1 457 ? 124.808 197.214 183.429 1.00 0.00 ? 457 ILE A CG1 1 
ATOM 6901  C CG2 . ILE B 1 457 ? 124.453 199.194 184.930 1.00 0.00 ? 457 ILE A CG2 1 
ATOM 6902  C CD1 . ILE B 1 457 ? 124.862 196.665 182.022 1.00 0.00 ? 457 ILE A CD1 1 
ATOM 6903  N N   . ILE B 1 458 ? 121.383 198.920 184.935 1.00 0.00 ? 458 ILE A N   1 
ATOM 6904  C CA  . ILE B 1 458 ? 120.488 198.391 185.964 1.00 0.00 ? 458 ILE A CA  1 
ATOM 6905  C C   . ILE B 1 458 ? 119.155 197.959 185.354 1.00 0.00 ? 458 ILE A C   1 
ATOM 6906  O O   . ILE B 1 458 ? 118.765 196.797 185.530 1.00 0.00 ? 458 ILE A O   1 
ATOM 6907  C CB  . ILE B 1 458 ? 120.238 199.435 187.067 1.00 0.00 ? 458 ILE A CB  1 
ATOM 6908  C CG1 . ILE B 1 458 ? 121.524 199.698 187.855 1.00 0.00 ? 458 ILE A CG1 1 
ATOM 6909  C CG2 . ILE B 1 458 ? 119.126 198.971 187.996 1.00 0.00 ? 458 ILE A CG2 1 
ATOM 6910  C CD1 . ILE B 1 458 ? 122.086 198.469 188.533 1.00 0.00 ? 458 ILE A CD1 1 
ATOM 6911  N N   . PRO B 1 459 ? 118.417 198.823 184.641 1.00 0.00 ? 459 PRO A N   1 
ATOM 6912  C CA  . PRO B 1 459 ? 117.184 198.338 184.001 1.00 0.00 ? 459 PRO A CA  1 
ATOM 6913  C C   . PRO B 1 459 ? 117.424 197.250 182.969 1.00 0.00 ? 459 PRO A C   1 
ATOM 6914  O O   . PRO B 1 459 ? 116.538 196.414 182.749 1.00 0.00 ? 459 PRO A O   1 
ATOM 6915  C CB  . PRO B 1 459 ? 116.596 199.603 183.365 1.00 0.00 ? 459 PRO A CB  1 
ATOM 6916  C CG  . PRO B 1 459 ? 117.758 200.497 183.188 1.00 0.00 ? 459 PRO A CG  1 
ATOM 6917  C CD  . PRO B 1 459 ? 118.624 200.249 184.386 1.00 0.00 ? 459 PRO A CD  1 
ATOM 6918  N N   . LYS B 1 460 ? 118.594 197.232 182.324 1.00 0.00 ? 460 LYS A N   1 
ATOM 6919  C CA  . LYS B 1 460 ? 118.893 196.166 181.373 1.00 0.00 ? 460 LYS A CA  1 
ATOM 6920  C C   . LYS B 1 460 ? 119.093 194.834 182.085 1.00 0.00 ? 460 LYS A C   1 
ATOM 6921  O O   . LYS B 1 460 ? 118.586 193.799 181.636 1.00 0.00 ? 460 LYS A O   1 
ATOM 6922  C CB  . LYS B 1 460 ? 120.134 196.513 180.549 1.00 0.00 ? 460 LYS A CB  1 
ATOM 6923  C CG  . LYS B 1 460 ? 119.908 197.587 179.494 1.00 0.00 ? 460 LYS A CG  1 
ATOM 6924  C CD  . LYS B 1 460 ? 121.176 197.858 178.700 1.00 0.00 ? 460 LYS A CD  1 
ATOM 6925  C CE  . LYS B 1 460 ? 120.937 198.890 177.607 1.00 0.00 ? 460 LYS A CE  1 
ATOM 6926  N NZ  . LYS B 1 460 ? 122.166 199.148 176.808 1.00 0.00 ? 460 LYS A NZ  1 
ATOM 6927  N N   . THR B 1 461 ? 119.831 194.838 183.196 1.00 0.00 ? 461 THR A N   1 
ATOM 6928  C CA  . THR B 1 461 ? 120.028 193.607 183.956 1.00 0.00 ? 461 THR A CA  1 
ATOM 6929  C C   . THR B 1 461 ? 118.707 193.092 184.518 1.00 0.00 ? 461 THR A C   1 
ATOM 6930  O O   . THR B 1 461 ? 118.456 191.880 184.516 1.00 0.00 ? 461 THR A O   1 
ATOM 6931  C CB  . THR B 1 461 ? 121.032 193.819 185.104 1.00 0.00 ? 461 THR A CB  1 
ATOM 6932  O OG1 . THR B 1 461 ? 122.295 194.235 184.567 1.00 0.00 ? 461 THR A OG1 1 
ATOM 6933  C CG2 . THR B 1 461 ? 121.219 192.532 185.892 1.00 0.00 ? 461 THR A CG2 1 
ATOM 6934  N N   . LEU B 1 462 ? 117.849 193.995 184.994 1.00 0.00 ? 462 LEU A N   1 
ATOM 6935  C CA  . LEU B 1 462 ? 116.534 193.588 185.480 1.00 0.00 ? 462 LEU A CA  1 
ATOM 6936  C C   . LEU B 1 462 ? 115.749 192.859 184.395 1.00 0.00 ? 462 LEU A C   1 
ATOM 6937  O O   . LEU B 1 462 ? 114.992 191.924 184.681 1.00 0.00 ? 462 LEU A O   1 
ATOM 6938  C CB  . LEU B 1 462 ? 115.742 194.813 185.956 1.00 0.00 ? 462 LEU A CB  1 
ATOM 6939  C CG  . LEU B 1 462 ? 116.232 195.455 187.260 1.00 0.00 ? 462 LEU A CG  1 
ATOM 6940  C CD1 . LEU B 1 462 ? 115.478 196.756 187.501 1.00 0.00 ? 462 LEU A CD1 1 
ATOM 6941  C CD2 . LEU B 1 462 ? 116.028 194.484 188.413 1.00 0.00 ? 462 LEU A CD2 1 
ATOM 6942  N N   . ALA B 1 463 ? 115.919 193.274 183.138 1.00 0.00 ? 463 ALA A N   1 
ATOM 6943  C CA  . ALA B 1 463 ? 115.125 192.695 182.058 1.00 0.00 ? 463 ALA A CA  1 
ATOM 6944  C C   . ALA B 1 463 ? 115.703 191.362 181.599 1.00 0.00 ? 463 ALA A C   1 
ATOM 6945  O O   . ALA B 1 463 ? 114.969 190.378 181.449 1.00 0.00 ? 463 ALA A O   1 
ATOM 6946  C CB  . ALA B 1 463 ? 115.035 193.674 180.890 1.00 0.00 ? 463 ALA A CB  1 
ATOM 6947  N N   . VAL B 1 464 ? 117.016 191.308 181.368 1.00 0.00 ? 464 VAL A N   1 
ATOM 6948  C CA  . VAL B 1 464 ? 117.642 190.065 180.925 1.00 0.00 ? 464 VAL A CA  1 
ATOM 6949  C C   . VAL B 1 464 ? 117.391 188.957 181.940 1.00 0.00 ? 464 VAL A C   1 
ATOM 6950  O O   . VAL B 1 464 ? 117.081 187.815 181.579 1.00 0.00 ? 464 VAL A O   1 
ATOM 6951  C CB  . VAL B 1 464 ? 119.158 190.259 180.737 1.00 0.00 ? 464 VAL A CB  1 
ATOM 6952  C CG1 . VAL B 1 464 ? 119.840 188.920 180.494 1.00 0.00 ? 464 VAL A CG1 1 
ATOM 6953  C CG2 . VAL B 1 464 ? 119.419 191.214 179.583 1.00 0.00 ? 464 VAL A CG2 1 
ATOM 6954  N N   . ASN B 1 465 ? 117.518 189.280 183.230 1.00 0.00 ? 465 ASN A N   1 
ATOM 6955  C CA  . ASN B 1 465 ? 117.292 188.288 184.272 1.00 0.00 ? 465 ASN A CA  1 
ATOM 6956  C C   . ASN B 1 465 ? 115.832 187.861 184.361 1.00 0.00 ? 465 ASN A C   1 
ATOM 6957  O O   . ASN B 1 465 ? 115.542 186.803 184.929 1.00 0.00 ? 465 ASN A O   1 
ATOM 6958  C CB  . ASN B 1 465 ? 117.759 188.830 185.623 1.00 0.00 ? 465 ASN A CB  1 
ATOM 6959  C CG  . ASN B 1 465 ? 119.265 188.974 185.702 1.00 0.00 ? 465 ASN A CG  1 
ATOM 6960  O OD1 . ASN B 1 465 ? 119.994 188.493 184.834 1.00 0.00 ? 465 ASN A OD1 1 
ATOM 6961  N ND2 . ASN B 1 465 ? 119.743 189.639 186.749 1.00 0.00 ? 465 ASN A ND2 1 
ATOM 6962  N N   . ALA B 1 466 ? 114.913 188.657 183.818 1.00 0.00 ? 466 ALA A N   1 
ATOM 6963  C CA  . ALA B 1 466 ? 113.483 188.428 183.972 1.00 0.00 ? 466 ALA A CA  1 
ATOM 6964  C C   . ALA B 1 466 ? 112.874 187.660 182.808 1.00 0.00 ? 466 ALA A C   1 
ATOM 6965  O O   . ALA B 1 466 ? 111.661 187.425 182.811 1.00 0.00 ? 466 ALA A O   1 
ATOM 6966  C CB  . ALA B 1 466 ? 112.750 189.761 184.145 1.00 0.00 ? 466 ALA A CB  1 
ATOM 6967  N N   . ALA B 1 467 ? 113.681 187.282 181.812 1.00 0.00 ? 467 ALA A N   1 
ATOM 6968  C CA  . ALA B 1 467 ? 113.199 186.602 180.607 1.00 0.00 ? 467 ALA A CA  1 
ATOM 6969  C C   . ALA B 1 467 ? 112.241 187.491 179.819 1.00 0.00 ? 467 ALA A C   1 
ATOM 6970  O O   . ALA B 1 467 ? 111.297 187.014 179.186 1.00 0.00 ? 467 ALA A O   1 
ATOM 6971  C CB  . ALA B 1 467 ? 112.548 185.258 180.943 1.00 0.00 ? 467 ALA A CB  1 
ATOM 6972  N N   . LYS B 1 468 ? 112.490 188.798 179.856 1.00 0.00 ? 468 LYS A N   1 
ATOM 6973  C CA  . LYS B 1 468 ? 111.685 189.779 179.146 1.00 0.00 ? 468 LYS A CA  1 
ATOM 6974  C C   . LYS B 1 468 ? 112.519 190.407 178.037 1.00 0.00 ? 468 LYS A C   1 
ATOM 6975  O O   . LYS B 1 468 ? 113.753 190.346 178.044 1.00 0.00 ? 468 LYS A O   1 
ATOM 6976  C CB  . LYS B 1 468 ? 111.163 190.854 180.102 1.00 0.00 ? 468 LYS A CB  1 
ATOM 6977  C CG  . LYS B 1 468 ? 110.440 190.309 181.326 1.00 0.00 ? 468 LYS A CG  1 
ATOM 6978  C CD  . LYS B 1 468 ? 109.161 189.583 180.935 1.00 0.00 ? 468 LYS A CD  1 
ATOM 6979  C CE  . LYS B 1 468 ? 108.353 189.182 182.161 1.00 0.00 ? 468 LYS A CE  1 
ATOM 6980  N NZ  . LYS B 1 468 ? 107.114 188.446 181.794 1.00 0.00 ? 468 LYS A NZ  1 
ATOM 6981  N N   . ASP B 1 469 ? 111.832 191.015 177.074 1.00 0.00 ? 469 ASP A N   1 
ATOM 6982  C CA  . ASP B 1 469 ? 112.499 191.659 175.949 1.00 0.00 ? 469 ASP A CA  1 
ATOM 6983  C C   . ASP B 1 469 ? 113.185 192.930 176.437 1.00 0.00 ? 469 ASP A C   1 
ATOM 6984  O O   . ASP B 1 469 ? 112.524 193.943 176.692 1.00 0.00 ? 469 ASP A O   1 
ATOM 6985  C CB  . ASP B 1 469 ? 111.504 191.988 174.834 1.00 0.00 ? 469 ASP A CB  1 
ATOM 6986  C CG  . ASP B 1 469 ? 112.174 192.558 173.591 1.00 0.00 ? 469 ASP A CG  1 
ATOM 6987  O OD1 . ASP B 1 469 ? 113.155 193.251 173.733 1.00 0.00 ? 469 ASP A OD1 1 
ATOM 6988  O OD2 . ASP B 1 469 ? 111.699 192.297 172.512 1.00 0.00 ? 469 ASP A OD2 1 
ATOM 6989  N N   . SER B 1 470 ? 114.513 192.876 176.563 1.00 0.00 ? 470 SER A N   1 
ATOM 6990  C CA  . SER B 1 470 ? 115.244 193.958 177.217 1.00 0.00 ? 470 SER A CA  1 
ATOM 6991  C C   . SER B 1 470 ? 115.351 195.190 176.327 1.00 0.00 ? 470 SER A C   1 
ATOM 6992  O O   . SER B 1 470 ? 115.311 196.321 176.824 1.00 0.00 ? 470 SER A O   1 
ATOM 6993  C CB  . SER B 1 470 ? 116.632 193.484 177.602 1.00 0.00 ? 470 SER A CB  1 
ATOM 6994  O OG  . SER B 1 470 ? 117.403 193.211 176.465 1.00 0.00 ? 470 SER A OG  1 
ATOM 6995  N N   . SER B 1 471 ? 115.487 194.993 175.014 1.00 0.00 ? 471 SER A N   1 
ATOM 6996  C CA  . SER B 1 471 ? 115.649 196.129 174.112 1.00 0.00 ? 471 SER A CA  1 
ATOM 6997  C C   . SER B 1 471 ? 114.360 196.932 173.986 1.00 0.00 ? 471 SER A C   1 
ATOM 6998  O O   . SER B 1 471 ? 114.396 198.158 173.832 1.00 0.00 ? 471 SER A O   1 
ATOM 6999  C CB  . SER B 1 471 ? 116.088 195.647 172.743 1.00 0.00 ? 471 SER A CB  1 
ATOM 7000  O OG  . SER B 1 471 ? 117.374 195.091 172.794 1.00 0.00 ? 471 SER A OG  1 
ATOM 7001  N N   . GLU B 1 472 ? 113.209 196.260 174.047 1.00 0.00 ? 472 GLU A N   1 
ATOM 7002  C CA  . GLU B 1 472 ? 111.933 196.962 173.978 1.00 0.00 ? 472 GLU A CA  1 
ATOM 7003  C C   . GLU B 1 472 ? 111.579 197.630 175.303 1.00 0.00 ? 472 GLU A C   1 
ATOM 7004  O O   . GLU B 1 472 ? 111.255 198.822 175.338 1.00 0.00 ? 472 GLU A O   1 
ATOM 7005  C CB  . GLU B 1 472 ? 110.818 195.994 173.575 1.00 0.00 ? 472 GLU A CB  1 
ATOM 7006  C CG  . GLU B 1 472 ? 109.447 196.639 173.430 1.00 0.00 ? 472 GLU A CG  1 
ATOM 7007  C CD  . GLU B 1 472 ? 108.393 195.674 172.961 1.00 0.00 ? 472 GLU A CD  1 
ATOM 7008  O OE1 . GLU B 1 472 ? 108.721 194.536 172.723 1.00 0.00 ? 472 GLU A OE1 1 
ATOM 7009  O OE2 . GLU B 1 472 ? 107.260 196.076 172.842 1.00 0.00 ? 472 GLU A OE2 1 
ATOM 7010  N N   . LEU B 1 473 ? 111.637 196.879 176.404 1.00 0.00 ? 473 LEU A N   1 
ATOM 7011  C CA  . LEU B 1 473 ? 111.110 197.379 177.669 1.00 0.00 ? 473 LEU A CA  1 
ATOM 7012  C C   . LEU B 1 473 ? 111.976 198.488 178.256 1.00 0.00 ? 473 LEU A C   1 
ATOM 7013  O O   . LEU B 1 473 ? 111.455 199.420 178.878 1.00 0.00 ? 473 LEU A O   1 
ATOM 7014  C CB  . LEU B 1 473 ? 110.996 196.230 178.678 1.00 0.00 ? 473 LEU A CB  1 
ATOM 7015  C CG  . LEU B 1 473 ? 109.931 195.171 178.363 1.00 0.00 ? 473 LEU A CG  1 
ATOM 7016  C CD1 . LEU B 1 473 ? 110.020 194.043 179.382 1.00 0.00 ? 473 LEU A CD1 1 
ATOM 7017  C CD2 . LEU B 1 473 ? 108.553 195.815 178.379 1.00 0.00 ? 473 LEU A CD2 1 
ATOM 7018  N N   . VAL B 1 474 ? 113.297 198.405 178.076 1.00 0.00 ? 474 VAL A N   1 
ATOM 7019  C CA  . VAL B 1 474 ? 114.177 199.456 178.580 1.00 0.00 ? 474 VAL A CA  1 
ATOM 7020  C C   . VAL B 1 474 ? 113.900 200.770 177.858 1.00 0.00 ? 474 VAL A C   1 
ATOM 7021  O O   . VAL B 1 474 ? 113.840 201.838 178.480 1.00 0.00 ? 474 VAL A O   1 
ATOM 7022  C CB  . VAL B 1 474 ? 115.651 199.030 178.450 1.00 0.00 ? 474 VAL A CB  1 
ATOM 7023  C CG1 . VAL B 1 474 ? 116.579 200.198 178.752 1.00 0.00 ? 474 VAL A CG1 1 
ATOM 7024  C CG2 . VAL B 1 474 ? 115.944 197.867 179.385 1.00 0.00 ? 474 VAL A CG2 1 
ATOM 7025  N N   . ALA B 1 475 ? 113.717 200.713 176.537 1.00 0.00 ? 475 ALA A N   1 
ATOM 7026  C CA  . ALA B 1 475 ? 113.444 201.929 175.778 1.00 0.00 ? 475 ALA A CA  1 
ATOM 7027  C C   . ALA B 1 475 ? 112.090 202.521 176.150 1.00 0.00 ? 475 ALA A C   1 
ATOM 7028  O O   . ALA B 1 475 ? 111.947 203.745 176.249 1.00 0.00 ? 475 ALA A O   1 
ATOM 7029  C CB  . ALA B 1 475 ? 113.514 201.642 174.279 1.00 0.00 ? 475 ALA A CB  1 
ATOM 7030  N N   . LYS B 1 476 ? 111.084 201.668 176.358 1.00 0.00 ? 476 LYS A N   1 
ATOM 7031  C CA  . LYS B 1 476 ? 109.789 202.153 176.822 1.00 0.00 ? 476 LYS A CA  1 
ATOM 7032  C C   . LYS B 1 476 ? 109.922 202.866 178.162 1.00 0.00 ? 476 LYS A C   1 
ATOM 7033  O O   . LYS B 1 476 ? 109.287 203.902 178.394 1.00 0.00 ? 476 LYS A O   1 
ATOM 7034  C CB  . LYS B 1 476 ? 108.791 200.998 176.936 1.00 0.00 ? 476 LYS A CB  1 
ATOM 7035  C CG  . LYS B 1 476 ? 108.279 200.476 175.600 1.00 0.00 ? 476 LYS A CG  1 
ATOM 7036  C CD  . LYS B 1 476 ? 107.292 199.334 175.796 1.00 0.00 ? 476 LYS A CD  1 
ATOM 7037  C CE  . LYS B 1 476 ? 106.731 198.853 174.466 1.00 0.00 ? 476 LYS A CE  1 
ATOM 7038  N NZ  . LYS B 1 476 ? 105.805 197.701 174.637 1.00 0.00 ? 476 LYS A NZ  1 
ATOM 7039  N N   . LEU B 1 477 ? 110.749 202.323 179.058 1.00 0.00 ? 477 LEU A N   1 
ATOM 7040  C CA  . LEU B 1 477 ? 111.039 203.010 180.312 1.00 0.00 ? 477 LEU A CA  1 
ATOM 7041  C C   . LEU B 1 477 ? 111.672 204.372 180.054 1.00 0.00 ? 477 LEU A C   1 
ATOM 7042  O O   . LEU B 1 477 ? 111.356 205.356 180.731 1.00 0.00 ? 477 LEU A O   1 
ATOM 7043  C CB  . LEU B 1 477 ? 111.974 202.161 181.181 1.00 0.00 ? 477 LEU A CB  1 
ATOM 7044  C CG  . LEU B 1 477 ? 111.353 200.894 181.786 1.00 0.00 ? 477 LEU A CG  1 
ATOM 7045  C CD1 . LEU B 1 477 ? 112.445 200.050 182.428 1.00 0.00 ? 477 LEU A CD1 1 
ATOM 7046  C CD2 . LEU B 1 477 ? 110.294 201.286 182.806 1.00 0.00 ? 477 LEU A CD2 1 
ATOM 7047  N N   . ARG B 1 478 ? 112.571 204.445 179.069 1.00 0.00 ? 478 ARG A N   1 
ATOM 7048  C CA  . ARG B 1 478 ? 113.233 205.709 178.764 1.00 0.00 ? 478 ARG A CA  1 
ATOM 7049  C C   . ARG B 1 478 ? 112.252 206.729 178.196 1.00 0.00 ? 478 ARG A C   1 
ATOM 7050  O O   . ARG B 1 478 ? 112.372 207.927 178.474 1.00 0.00 ? 478 ARG A O   1 
ATOM 7051  C CB  . ARG B 1 478 ? 114.364 205.493 177.770 1.00 0.00 ? 478 ARG A CB  1 
ATOM 7052  C CG  . ARG B 1 478 ? 115.529 204.671 178.297 1.00 0.00 ? 478 ARG A CG  1 
ATOM 7053  C CD  . ARG B 1 478 ? 116.694 204.715 177.375 1.00 0.00 ? 478 ARG A CD  1 
ATOM 7054  N NE  . ARG B 1 478 ? 117.396 205.986 177.449 1.00 0.00 ? 478 ARG A NE  1 
ATOM 7055  C CZ  . ARG B 1 478 ? 117.354 206.939 176.498 1.00 0.00 ? 478 ARG A CZ  1 
ATOM 7056  N NH1 . ARG B 1 478 ? 116.641 206.751 175.409 1.00 0.00 ? 478 ARG A NH1 1 
ATOM 7057  N NH2 . ARG B 1 478 ? 118.029 208.064 176.660 1.00 0.00 ? 478 ARG A NH2 1 
ATOM 7058  N N   . SER B 1 479 ? 111.273 206.274 177.410 1.00 0.00 ? 479 SER A N   1 
ATOM 7059  C CA  . SER B 1 479 ? 110.344 207.203 176.776 1.00 0.00 ? 479 SER A CA  1 
ATOM 7060  C C   . SER B 1 479 ? 109.219 207.600 177.723 1.00 0.00 ? 479 SER A C   1 
ATOM 7061  O O   . SER B 1 479 ? 108.728 208.732 177.671 1.00 0.00 ? 479 SER A O   1 
ATOM 7062  C CB  . SER B 1 479 ? 109.764 206.582 175.520 1.00 0.00 ? 479 SER A CB  1 
ATOM 7063  O OG  . SER B 1 479 ? 108.958 205.478 175.833 1.00 0.00 ? 479 SER A OG  1 
ATOM 7064  N N   . TYR B 1 480 ? 108.794 206.681 178.594 1.00 0.00 ? 480 TYR A N   1 
ATOM 7065  C CA  . TYR B 1 480 ? 107.791 207.027 179.597 1.00 0.00 ? 480 TYR A CA  1 
ATOM 7066  C C   . TYR B 1 480 ? 108.370 207.946 180.666 1.00 0.00 ? 480 TYR A C   1 
ATOM 7067  O O   . TYR B 1 480 ? 107.663 208.805 181.202 1.00 0.00 ? 480 TYR A O   1 
ATOM 7068  C CB  . TYR B 1 480 ? 107.219 205.762 180.239 1.00 0.00 ? 480 TYR A CB  1 
ATOM 7069  C CG  . TYR B 1 480 ? 106.256 205.008 179.349 1.00 0.00 ? 480 TYR A CG  1 
ATOM 7070  C CD1 . TYR B 1 480 ? 105.152 205.656 178.816 1.00 0.00 ? 480 TYR A CD1 1 
ATOM 7071  C CD2 . TYR B 1 480 ? 106.477 203.668 179.066 1.00 0.00 ? 480 TYR A CD2 1 
ATOM 7072  C CE1 . TYR B 1 480 ? 104.272 204.967 178.003 1.00 0.00 ? 480 TYR A CE1 1 
ATOM 7073  C CE2 . TYR B 1 480 ? 105.599 202.979 178.253 1.00 0.00 ? 480 TYR A CE2 1 
ATOM 7074  C CZ  . TYR B 1 480 ? 104.493 203.634 177.722 1.00 0.00 ? 480 TYR A CZ  1 
ATOM 7075  O OH  . TYR B 1 480 ? 103.617 202.948 176.912 1.00 0.00 ? 480 TYR A OH  1 
ATOM 7076  N N   . HIS B 1 481 ? 109.655 207.781 180.990 1.00 0.00 ? 481 HIS A N   1 
ATOM 7077  C CA  . HIS B 1 481 ? 110.287 208.674 181.954 1.00 0.00 ? 481 HIS A CA  1 
ATOM 7078  C C   . HIS B 1 481 ? 110.673 210.001 181.317 1.00 0.00 ? 481 HIS A C   1 
ATOM 7079  O O   . HIS B 1 481 ? 110.604 211.047 181.972 1.00 0.00 ? 481 HIS A O   1 
ATOM 7080  C CB  . HIS B 1 481 ? 111.529 208.018 182.566 1.00 0.00 ? 481 HIS A CB  1 
ATOM 7081  C CG  . HIS B 1 481 ? 111.214 206.912 183.525 1.00 0.00 ? 481 HIS A CG  1 
ATOM 7082  N ND1 . HIS B 1 481 ? 111.948 205.746 183.583 1.00 0.00 ? 481 HIS A ND1 1 
ATOM 7083  C CD2 . HIS B 1 481 ? 110.246 206.795 184.464 1.00 0.00 ? 481 HIS A CD2 1 
ATOM 7084  C CE1 . HIS B 1 481 ? 111.444 204.959 184.518 1.00 0.00 ? 481 HIS A CE1 1 
ATOM 7085  N NE2 . HIS B 1 481 ? 110.411 205.572 185.065 1.00 0.00 ? 481 HIS A NE2 1 
ATOM 7086  N N   . ALA B 1 482 ? 111.080 209.983 180.046 1.00 0.00 ? 482 ALA A N   1 
ATOM 7087  C CA  . ALA B 1 482 ? 111.565 211.203 179.409 1.00 0.00 ? 482 ALA A CA  1 
ATOM 7088  C C   . ALA B 1 482 ? 110.508 212.300 179.445 1.00 0.00 ? 482 ALA A C   1 
ATOM 7089  O O   . ALA B 1 482 ? 110.837 213.481 179.604 1.00 0.00 ? 482 ALA A O   1 
ATOM 7090  C CB  . ALA B 1 482 ? 111.991 210.913 177.971 1.00 0.00 ? 482 ALA A CB  1 
ATOM 7091  N N   . ALA B 1 483 ? 109.234 211.931 179.299 1.00 0.00 ? 483 ALA A N   1 
ATOM 7092  C CA  . ALA B 1 483 ? 108.180 212.935 179.218 1.00 0.00 ? 483 ALA A CA  1 
ATOM 7093  C C   . ALA B 1 483 ? 108.001 213.673 180.538 1.00 0.00 ? 483 ALA A C   1 
ATOM 7094  O O   . ALA B 1 483 ? 107.426 214.768 180.561 1.00 0.00 ? 483 ALA A O   1 
ATOM 7095  C CB  . ALA B 1 483 ? 106.865 212.284 178.791 1.00 0.00 ? 483 ALA A CB  1 
ATOM 7096  N N   . SER B 1 484 ? 108.480 213.096 181.641 1.00 0.00 ? 484 SER A N   1 
ATOM 7097  C CA  . SER B 1 484 ? 108.395 213.777 182.929 1.00 0.00 ? 484 SER A CA  1 
ATOM 7098  C C   . SER B 1 484 ? 109.271 215.025 182.946 1.00 0.00 ? 484 SER A C   1 
ATOM 7099  O O   . SER B 1 484 ? 108.988 215.989 183.667 1.00 0.00 ? 484 SER A O   1 
ATOM 7100  C CB  . SER B 1 484 ? 108.811 212.841 184.045 1.00 0.00 ? 484 SER A CB  1 
ATOM 7101  O OG  . SER B 1 484 ? 110.185 212.572 183.990 1.00 0.00 ? 484 SER A OG  1 
ATOM 7102  N N   . GLN B 1 485 ? 110.347 215.023 182.154 1.00 0.00 ? 485 GLN A N   1 
ATOM 7103  C CA  . GLN B 1 485 ? 111.177 216.216 182.038 1.00 0.00 ? 485 GLN A CA  1 
ATOM 7104  C C   . GLN B 1 485 ? 110.727 217.102 180.885 1.00 0.00 ? 485 GLN A C   1 
ATOM 7105  O O   . GLN B 1 485 ? 110.908 218.324 180.933 1.00 0.00 ? 485 GLN A O   1 
ATOM 7106  C CB  . GLN B 1 485 ? 112.646 215.829 181.853 1.00 0.00 ? 485 GLN A CB  1 
ATOM 7107  C CG  . GLN B 1 485 ? 113.243 215.071 183.027 1.00 0.00 ? 485 GLN A CG  1 
ATOM 7108  C CD  . GLN B 1 485 ? 113.221 215.881 184.309 1.00 0.00 ? 485 GLN A CD  1 
ATOM 7109  O OE1 . GLN B 1 485 ? 113.680 217.026 184.345 1.00 0.00 ? 485 GLN A OE1 1 
ATOM 7110  N NE2 . GLN B 1 485 ? 112.687 215.290 185.372 1.00 0.00 ? 485 GLN A NE2 1 
ATOM 7111  N N   . MET B 1 486 ? 110.141 216.509 179.843 1.00 0.00 ? 486 MET A N   1 
ATOM 7112  C CA  . MET B 1 486 ? 109.757 217.288 178.670 1.00 0.00 ? 486 MET A CA  1 
ATOM 7113  C C   . MET B 1 486 ? 108.555 218.174 178.969 1.00 0.00 ? 486 MET A C   1 
ATOM 7114  O O   . MET B 1 486 ? 108.528 219.348 178.580 1.00 0.00 ? 486 MET A O   1 
ATOM 7115  C CB  . MET B 1 486 ? 109.456 216.361 177.495 1.00 0.00 ? 486 MET A CB  1 
ATOM 7116  C CG  . MET B 1 486 ? 110.671 215.630 176.941 1.00 0.00 ? 486 MET A CG  1 
ATOM 7117  S SD  . MET B 1 486 ? 110.255 214.508 175.592 1.00 0.00 ? 486 MET A SD  1 
ATOM 7118  C CE  . MET B 1 486 ? 111.851 213.769 175.260 1.00 0.00 ? 486 MET A CE  1 
ATOM 7119  N N   . ALA B 1 487 ? 107.549 217.632 179.656 1.00 0.00 ? 487 ALA A N   1 
ATOM 7120  C CA  . ALA B 1 487 ? 106.329 218.375 179.942 1.00 0.00 ? 487 ALA A CA  1 
ATOM 7121  C C   . ALA B 1 487 ? 106.371 219.098 181.282 1.00 0.00 ? 487 ALA A C   1 
ATOM 7122  O O   . ALA B 1 487 ? 105.403 219.782 181.627 1.00 0.00 ? 487 ALA A O   1 
ATOM 7123  C CB  . ALA B 1 487 ? 105.121 217.435 179.906 1.00 0.00 ? 487 ALA A CB  1 
ATOM 7124  N N   . LYS B 1 488 ? 107.459 218.960 182.042 1.00 0.00 ? 488 LYS A N   1 
ATOM 7125  C CA  . LYS B 1 488 ? 107.541 219.628 183.340 1.00 0.00 ? 488 LYS A CA  1 
ATOM 7126  C C   . LYS B 1 488 ? 107.322 221.133 183.244 1.00 0.00 ? 488 LYS A C   1 
ATOM 7127  O O   . LYS B 1 488 ? 106.696 221.699 184.158 1.00 0.00 ? 488 LYS A O   1 
ATOM 7128  C CB  . LYS B 1 488 ? 108.896 219.346 183.991 1.00 0.00 ? 488 LYS A CB  1 
ATOM 7129  C CG  . LYS B 1 488 ? 109.078 219.979 185.364 1.00 0.00 ? 488 LYS A CG  1 
ATOM 7130  C CD  . LYS B 1 488 ? 110.416 219.594 185.977 1.00 0.00 ? 488 LYS A CD  1 
ATOM 7131  C CE  . LYS B 1 488 ? 110.628 220.277 187.320 1.00 0.00 ? 488 LYS A CE  1 
ATOM 7132  N NZ  . LYS B 1 488 ? 111.935 219.914 187.930 1.00 0.00 ? 488 LYS A NZ  1 
ATOM 7133  N N   . PRO B 1 489 ? 107.792 221.842 182.209 1.00 0.00 ? 489 PRO A N   1 
ATOM 7134  C CA  . PRO B 1 489 ? 107.583 223.299 182.197 1.00 0.00 ? 489 PRO A CA  1 
ATOM 7135  C C   . PRO B 1 489 ? 106.125 223.699 182.335 1.00 0.00 ? 489 PRO A C   1 
ATOM 7136  O O   . PRO B 1 489 ? 105.843 224.836 182.732 1.00 0.00 ? 489 PRO A O   1 
ATOM 7137  C CB  . PRO B 1 489 ? 108.137 223.707 180.828 1.00 0.00 ? 489 PRO A CB  1 
ATOM 7138  C CG  . PRO B 1 489 ? 109.195 222.697 180.545 1.00 0.00 ? 489 PRO A CG  1 
ATOM 7139  C CD  . PRO B 1 489 ? 108.625 221.403 181.062 1.00 0.00 ? 489 PRO A CD  1 
ATOM 7140  N N   . GLU B 1 490 ? 105.191 222.799 182.022 1.00 0.00 ? 490 GLU A N   1 
ATOM 7141  C CA  . GLU B 1 490 ? 103.773 223.097 182.184 1.00 0.00 ? 490 GLU A CA  1 
ATOM 7142  C C   . GLU B 1 490 ? 103.310 223.000 183.631 1.00 0.00 ? 490 GLU A C   1 
ATOM 7143  O O   . GLU B 1 490 ? 102.392 223.728 184.021 1.00 0.00 ? 490 GLU A O   1 
ATOM 7144  C CB  . GLU B 1 490 ? 102.940 222.150 181.317 1.00 0.00 ? 490 GLU A CB  1 
ATOM 7145  C CG  . GLU B 1 490 ? 103.141 222.327 179.819 1.00 0.00 ? 490 GLU A CG  1 
ATOM 7146  C CD  . GLU B 1 490 ? 102.723 223.685 179.330 1.00 0.00 ? 490 GLU A CD  1 
ATOM 7147  O OE1 . GLU B 1 490 ? 101.730 224.186 179.801 1.00 0.00 ? 490 GLU A OE1 1 
ATOM 7148  O OE2 . GLU B 1 490 ? 103.397 224.223 178.483 1.00 0.00 ? 490 GLU A OE2 1 
ATOM 7149  N N   . ASP B 1 491 ? 103.914 222.113 184.425 1.00 0.00 ? 491 ASP A N   1 
ATOM 7150  C CA  . ASP B 1 491 ? 103.427 221.741 185.753 1.00 0.00 ? 491 ASP A CA  1 
ATOM 7151  C C   . ASP B 1 491 ? 102.035 221.119 185.711 1.00 0.00 ? 491 ASP A C   1 
ATOM 7152  O O   . ASP B 1 491 ? 101.422 220.888 186.760 1.00 0.00 ? 491 ASP A O   1 
ATOM 7153  C CB  . ASP B 1 491 ? 103.409 222.966 186.671 1.00 0.00 ? 491 ASP A CB  1 
ATOM 7154  C CG  . ASP B 1 491 ? 104.801 223.513 186.958 1.00 0.00 ? 491 ASP A CG  1 
ATOM 7155  O OD1 . ASP B 1 491 ? 105.691 222.729 187.185 1.00 0.00 ? 491 ASP A OD1 1 
ATOM 7156  O OD2 . ASP B 1 491 ? 104.959 224.710 186.945 1.00 0.00 ? 491 ASP A OD2 1 
ATOM 7157  N N   . VAL B 1 492 ? 101.520 220.845 184.515 1.00 0.00 ? 492 VAL A N   1 
ATOM 7158  C CA  . VAL B 1 492 ? 100.249 220.152 184.334 1.00 0.00 ? 492 VAL A CA  1 
ATOM 7159  C C   . VAL B 1 492 ? 100.412 219.185 183.172 1.00 0.00 ? 492 VAL A C   1 
ATOM 7160  O O   . VAL B 1 492 ? 100.638 219.613 182.033 1.00 0.00 ? 492 VAL A O   1 
ATOM 7161  C CB  . VAL B 1 492 ? 99.106  221.143 184.044 1.00 0.00 ? 492 VAL A CB  1 
ATOM 7162  C CG1 . VAL B 1 492 ? 97.794  220.401 183.847 1.00 0.00 ? 492 VAL A CG1 1 
ATOM 7163  C CG2 . VAL B 1 492 ? 98.992  222.148 185.181 1.00 0.00 ? 492 VAL A CG2 1 
ATOM 7164  N N   . LYS B 1 493 ? 100.300 217.890 183.453 1.00 0.00 ? 493 LYS A N   1 
ATOM 7165  C CA  . LYS B 1 493 ? 100.681 216.866 182.493 1.00 0.00 ? 493 LYS A CA  1 
ATOM 7166  C C   . LYS B 1 493 ? 99.545  215.867 182.332 1.00 0.00 ? 493 LYS A C   1 
ATOM 7167  O O   . LYS B 1 493 ? 98.725  215.695 183.238 1.00 0.00 ? 493 LYS A O   1 
ATOM 7168  C CB  . LYS B 1 493 ? 101.962 216.153 182.933 1.00 0.00 ? 493 LYS A CB  1 
ATOM 7169  C CG  . LYS B 1 493 ? 103.192 217.050 182.988 1.00 0.00 ? 493 LYS A CG  1 
ATOM 7170  C CD  . LYS B 1 493 ? 104.373 216.328 183.621 1.00 0.00 ? 493 LYS A CD  1 
ATOM 7171  C CE  . LYS B 1 493 ? 104.275 216.333 185.139 1.00 0.00 ? 493 LYS A CE  1 
ATOM 7172  N NZ  . LYS B 1 493 ? 105.450 215.677 185.774 1.00 0.00 ? 493 LYS A NZ  1 
ATOM 7173  N N   . ARG B 1 494 ? 99.497  215.219 181.165 1.00 0.00 ? 494 ARG A N   1 
ATOM 7174  C CA  . ARG B 1 494 ? 98.581  214.100 180.981 1.00 0.00 ? 494 ARG A CA  1 
ATOM 7175  C C   . ARG B 1 494 ? 98.814  213.024 182.034 1.00 0.00 ? 494 ARG A C   1 
ATOM 7176  O O   . ARG B 1 494 ? 97.859  212.450 182.569 1.00 0.00 ? 494 ARG A O   1 
ATOM 7177  C CB  . ARG B 1 494 ? 98.744  213.494 179.595 1.00 0.00 ? 494 ARG A CB  1 
ATOM 7178  C CG  . ARG B 1 494 ? 98.230  214.359 178.454 1.00 0.00 ? 494 ARG A CG  1 
ATOM 7179  C CD  . ARG B 1 494 ? 98.476  213.727 177.133 1.00 0.00 ? 494 ARG A CD  1 
ATOM 7180  N NE  . ARG B 1 494 ? 97.986  214.550 176.039 1.00 0.00 ? 494 ARG A NE  1 
ATOM 7181  C CZ  . ARG B 1 494 ? 98.205  214.298 174.734 1.00 0.00 ? 494 ARG A CZ  1 
ATOM 7182  N NH1 . ARG B 1 494 ? 98.907  213.245 174.376 1.00 0.00 ? 494 ARG A NH1 1 
ATOM 7183  N NH2 . ARG B 1 494 ? 97.714  215.109 173.812 1.00 0.00 ? 494 ARG A NH2 1 
ATOM 7184  N N   . ARG B 1 495 ? 100.077 212.741 182.342 1.00 0.00 ? 495 ARG A N   1 
ATOM 7185  C CA  . ARG B 1 495 ? 100.463 211.982 183.519 1.00 0.00 ? 495 ARG A CA  1 
ATOM 7186  C C   . ARG B 1 495 ? 101.715 212.606 184.118 1.00 0.00 ? 495 ARG A C   1 
ATOM 7187  O O   . ARG B 1 495 ? 102.452 213.336 183.450 1.00 0.00 ? 495 ARG A O   1 
ATOM 7188  C CB  . ARG B 1 495 ? 100.724 210.523 183.172 1.00 0.00 ? 495 ARG A CB  1 
ATOM 7189  C CG  . ARG B 1 495 ? 99.506  209.752 182.688 1.00 0.00 ? 495 ARG A CG  1 
ATOM 7190  C CD  . ARG B 1 495 ? 98.536  209.512 183.787 1.00 0.00 ? 495 ARG A CD  1 
ATOM 7191  N NE  . ARG B 1 495 ? 97.436  208.662 183.362 1.00 0.00 ? 495 ARG A NE  1 
ATOM 7192  C CZ  . ARG B 1 495 ? 96.306  209.107 182.780 1.00 0.00 ? 495 ARG A CZ  1 
ATOM 7193  N NH1 . ARG B 1 495 ? 96.142  210.393 182.559 1.00 0.00 ? 495 ARG A NH1 1 
ATOM 7194  N NH2 . ARG B 1 495 ? 95.361  208.252 182.429 1.00 0.00 ? 495 ARG A NH2 1 
ATOM 7195  N N   . SER B 1 496 ? 101.950 212.318 185.399 1.00 0.00 ? 496 SER A N   1 
ATOM 7196  C CA  . SER B 1 496 ? 103.206 212.725 186.021 1.00 0.00 ? 496 SER A CA  1 
ATOM 7197  C C   . SER B 1 496 ? 104.407 212.167 185.267 1.00 0.00 ? 496 SER A C   1 
ATOM 7198  O O   . SER B 1 496 ? 105.486 212.771 185.279 1.00 0.00 ? 496 SER A O   1 
ATOM 7199  C CB  . SER B 1 496 ? 103.246 212.261 187.464 1.00 0.00 ? 496 SER A CB  1 
ATOM 7200  O OG  . SER B 1 496 ? 103.386 210.868 187.540 1.00 0.00 ? 496 SER A OG  1 
ATOM 7201  N N   . TYR B 1 497 ? 104.240 211.017 184.611 1.00 0.00 ? 497 TYR A N   1 
ATOM 7202  C CA  . TYR B 1 497 ? 105.319 210.301 183.929 1.00 0.00 ? 497 TYR A CA  1 
ATOM 7203  C C   . TYR B 1 497 ? 106.466 209.952 184.872 1.00 0.00 ? 497 TYR A C   1 
ATOM 7204  O O   . TYR B 1 497 ? 107.576 209.652 184.420 1.00 0.00 ? 497 TYR A O   1 
ATOM 7205  C CB  . TYR B 1 497 ? 105.842 211.131 182.754 1.00 0.00 ? 497 TYR A CB  1 
ATOM 7206  C CG  . TYR B 1 497 ? 104.793 211.439 181.709 1.00 0.00 ? 497 TYR A CG  1 
ATOM 7207  C CD1 . TYR B 1 497 ? 104.147 210.406 181.048 1.00 0.00 ? 497 TYR A CD1 1 
ATOM 7208  C CD2 . TYR B 1 497 ? 104.475 212.757 181.413 1.00 0.00 ? 497 TYR A CD2 1 
ATOM 7209  C CE1 . TYR B 1 497 ? 103.188 210.688 180.094 1.00 0.00 ? 497 TYR A CE1 1 
ATOM 7210  C CE2 . TYR B 1 497 ? 103.517 213.040 180.459 1.00 0.00 ? 497 TYR A CE2 1 
ATOM 7211  C CZ  . TYR B 1 497 ? 102.873 211.998 179.800 1.00 0.00 ? 497 TYR A CZ  1 
ATOM 7212  O OH  . TYR B 1 497 ? 101.919 212.280 178.850 1.00 0.00 ? 497 TYR A OH  1 
ATOM 7213  N N   . ARG B 1 498 ? 106.216 209.982 186.179 1.00 0.00 ? 498 ARG A N   1 
ATOM 7214  C CA  . ARG B 1 498 ? 107.195 209.570 187.172 1.00 0.00 ? 498 ARG A CA  1 
ATOM 7215  C C   . ARG B 1 498 ? 106.610 208.437 187.999 1.00 0.00 ? 498 ARG A C   1 
ATOM 7216  O O   . ARG B 1 498 ? 105.394 208.224 188.030 1.00 0.00 ? 498 ARG A O   1 
ATOM 7217  C CB  . ARG B 1 498 ? 107.581 210.729 188.079 1.00 0.00 ? 498 ARG A CB  1 
ATOM 7218  C CG  . ARG B 1 498 ? 108.292 211.879 187.381 1.00 0.00 ? 498 ARG A CG  1 
ATOM 7219  C CD  . ARG B 1 498 ? 108.692 212.940 188.339 1.00 0.00 ? 498 ARG A CD  1 
ATOM 7220  N NE  . ARG B 1 498 ? 109.369 214.043 187.676 1.00 0.00 ? 498 ARG A NE  1 
ATOM 7221  C CZ  . ARG B 1 498 ? 109.887 215.114 188.308 1.00 0.00 ? 498 ARG A CZ  1 
ATOM 7222  N NH1 . ARG B 1 498 ? 109.800 215.211 189.616 1.00 0.00 ? 498 ARG A NH1 1 
ATOM 7223  N NH2 . ARG B 1 498 ? 110.484 216.066 187.613 1.00 0.00 ? 498 ARG A NH2 1 
ATOM 7224  N N   . ASN B 1 499 ? 107.498 207.699 188.666 1.00 0.00 ? 499 ASN A N   1 
ATOM 7225  C CA  . ASN B 1 499 ? 107.151 206.495 189.420 1.00 0.00 ? 499 ASN A CA  1 
ATOM 7226  C C   . ASN B 1 499 ? 106.659 205.369 188.517 1.00 0.00 ? 499 ASN A C   1 
ATOM 7227  O O   . ASN B 1 499 ? 105.869 204.523 188.947 1.00 0.00 ? 499 ASN A O   1 
ATOM 7228  C CB  . ASN B 1 499 ? 106.109 206.818 190.476 1.00 0.00 ? 499 ASN A CB  1 
ATOM 7229  C CG  . ASN B 1 499 ? 106.589 207.840 191.468 1.00 0.00 ? 499 ASN A CG  1 
ATOM 7230  O OD1 . ASN B 1 499 ? 107.638 207.667 192.099 1.00 0.00 ? 499 ASN A OD1 1 
ATOM 7231  N ND2 . ASN B 1 499 ? 105.841 208.904 191.617 1.00 0.00 ? 499 ASN A ND2 1 
ATOM 7232  N N   . TYR B 1 500 ? 107.118 205.340 187.270 1.00 0.00 ? 500 TYR A N   1 
ATOM 7233  C CA  . TYR B 1 500 ? 106.934 204.203 186.382 1.00 0.00 ? 500 TYR A CA  1 
ATOM 7234  C C   . TYR B 1 500 ? 108.168 203.312 186.408 1.00 0.00 ? 500 TYR A C   1 
ATOM 7235  O O   . TYR B 1 500 ? 109.301 203.789 186.500 1.00 0.00 ? 500 TYR A O   1 
ATOM 7236  C CB  . TYR B 1 500 ? 106.638 204.673 184.955 1.00 0.00 ? 500 TYR A CB  1 
ATOM 7237  C CG  . TYR B 1 500 ? 105.249 205.243 184.776 1.00 0.00 ? 500 TYR A CG  1 
ATOM 7238  C CD1 . TYR B 1 500 ? 104.192 204.405 184.453 1.00 0.00 ? 500 TYR A CD1 1 
ATOM 7239  C CD2 . TYR B 1 500 ? 105.031 206.603 184.935 1.00 0.00 ? 500 TYR A CD2 1 
ATOM 7240  C CE1 . TYR B 1 500 ? 102.923 204.926 184.289 1.00 0.00 ? 500 TYR A CE1 1 
ATOM 7241  C CE2 . TYR B 1 500 ? 103.762 207.124 184.771 1.00 0.00 ? 500 TYR A CE2 1 
ATOM 7242  C CZ  . TYR B 1 500 ? 102.706 206.279 184.447 1.00 0.00 ? 500 TYR A CZ  1 
ATOM 7243  O OH  . TYR B 1 500 ? 101.442 206.797 184.284 1.00 0.00 ? 500 TYR A OH  1 
ATOM 7244  N N   . GLY B 1 501 ? 107.937 202.003 186.319 1.00 0.00 ? 501 GLY A N   1 
ATOM 7245  C CA  . GLY B 1 501 ? 108.985 201.034 186.546 1.00 0.00 ? 501 GLY A CA  1 
ATOM 7246  C C   . GLY B 1 501 ? 108.703 199.744 185.805 1.00 0.00 ? 501 GLY A C   1 
ATOM 7247  O O   . GLY B 1 501 ? 107.663 199.585 185.162 1.00 0.00 ? 501 GLY A O   1 
ATOM 7248  N N   . LEU B 1 502 ? 109.650 198.816 185.905 1.00 0.00 ? 502 LEU A N   1 
ATOM 7249  C CA  . LEU B 1 502 ? 109.571 197.562 185.170 1.00 0.00 ? 502 LEU A CA  1 
ATOM 7250  C C   . LEU B 1 502 ? 108.814 196.516 185.978 1.00 0.00 ? 502 LEU A C   1 
ATOM 7251  O O   . LEU B 1 502 ? 109.172 196.222 187.122 1.00 0.00 ? 502 LEU A O   1 
ATOM 7252  C CB  . LEU B 1 502 ? 110.979 197.048 184.840 1.00 0.00 ? 502 LEU A CB  1 
ATOM 7253  C CG  . LEU B 1 502 ? 111.040 195.716 184.082 1.00 0.00 ? 502 LEU A CG  1 
ATOM 7254  C CD1 . LEU B 1 502 ? 110.371 195.874 182.723 1.00 0.00 ? 502 LEU A CD1 1 
ATOM 7255  C CD2 . LEU B 1 502 ? 112.491 195.284 183.930 1.00 0.00 ? 502 LEU A CD2 1 
ATOM 7256  N N   . ASP B 1 503 ? 107.767 195.956 185.377 1.00 0.00 ? 503 ASP A N   1 
ATOM 7257  C CA  . ASP B 1 503 ? 107.014 194.864 185.980 1.00 0.00 ? 503 ASP A CA  1 
ATOM 7258  C C   . ASP B 1 503 ? 107.714 193.550 185.655 1.00 0.00 ? 503 ASP A C   1 
ATOM 7259  O O   . ASP B 1 503 ? 107.625 193.057 184.524 1.00 0.00 ? 503 ASP A O   1 
ATOM 7260  C CB  . ASP B 1 503 ? 105.571 194.840 185.469 1.00 0.00 ? 503 ASP A CB  1 
ATOM 7261  C CG  . ASP B 1 503 ? 104.726 193.763 186.136 1.00 0.00 ? 503 ASP A CG  1 
ATOM 7262  O OD1 . ASP B 1 503 ? 105.269 192.748 186.499 1.00 0.00 ? 503 ASP A OD1 1 
ATOM 7263  O OD2 . ASP B 1 503 ? 103.543 193.968 186.275 1.00 0.00 ? 503 ASP A OD2 1 
ATOM 7264  N N   . LEU B 1 504 ? 108.408 192.988 186.642 1.00 0.00 ? 504 LEU A N   1 
ATOM 7265  C CA  . LEU B 1 504 ? 109.197 191.781 186.438 1.00 0.00 ? 504 LEU A CA  1 
ATOM 7266  C C   . LEU B 1 504 ? 108.350 190.520 186.357 1.00 0.00 ? 504 LEU A C   1 
ATOM 7267  O O   . LEU B 1 504 ? 108.908 189.427 186.209 1.00 0.00 ? 504 LEU A O   1 
ATOM 7268  C CB  . LEU B 1 504 ? 110.216 191.633 187.575 1.00 0.00 ? 504 LEU A CB  1 
ATOM 7269  C CG  . LEU B 1 504 ? 111.271 192.744 187.671 1.00 0.00 ? 504 LEU A CG  1 
ATOM 7270  C CD1 . LEU B 1 504 ? 112.130 192.523 188.909 1.00 0.00 ? 504 LEU A CD1 1 
ATOM 7271  C CD2 . LEU B 1 504 ? 112.121 192.748 186.409 1.00 0.00 ? 504 LEU A CD2 1 
ATOM 7272  N N   . ILE B 1 505 ? 107.026 190.636 186.447 1.00 0.00 ? 505 ILE A N   1 
ATOM 7273  C CA  . ILE B 1 505 ? 106.143 189.478 186.356 1.00 0.00 ? 505 ILE A CA  1 
ATOM 7274  C C   . ILE B 1 505 ? 105.504 189.429 184.976 1.00 0.00 ? 505 ILE A C   1 
ATOM 7275  O O   . ILE B 1 505 ? 105.622 188.429 184.259 1.00 0.00 ? 505 ILE A O   1 
ATOM 7276  C CB  . ILE B 1 505 ? 105.070 189.508 187.460 1.00 0.00 ? 505 ILE A CB  1 
ATOM 7277  C CG1 . ILE B 1 505 ? 105.726 189.555 188.841 1.00 0.00 ? 505 ILE A CG1 1 
ATOM 7278  C CG2 . ILE B 1 505 ? 104.152 188.301 187.341 1.00 0.00 ? 505 ILE A CG2 1 
ATOM 7279  C CD1 . ILE B 1 505 ? 106.631 188.377 189.127 1.00 0.00 ? 505 ILE A CD1 1 
ATOM 7280  N N   . ARG B 1 506 ? 104.824 190.509 184.593 1.00 0.00 ? 506 ARG A N   1 
ATOM 7281  C CA  . ARG B 1 506 ? 104.117 190.555 183.320 1.00 0.00 ? 506 ARG A CA  1 
ATOM 7282  C C   . ARG B 1 506 ? 104.964 191.120 182.187 1.00 0.00 ? 506 ARG A C   1 
ATOM 7283  O O   . ARG B 1 506 ? 104.626 190.901 181.018 1.00 0.00 ? 506 ARG A O   1 
ATOM 7284  C CB  . ARG B 1 506 ? 102.853 191.391 183.455 1.00 0.00 ? 506 ARG A CB  1 
ATOM 7285  C CG  . ARG B 1 506 ? 101.793 190.803 184.373 1.00 0.00 ? 506 ARG A CG  1 
ATOM 7286  C CD  . ARG B 1 506 ? 100.655 191.739 184.568 1.00 0.00 ? 506 ARG A CD  1 
ATOM 7287  N NE  . ARG B 1 506 ? 101.053 192.930 185.301 1.00 0.00 ? 506 ARG A NE  1 
ATOM 7288  C CZ  . ARG B 1 506 ? 100.241 193.972 185.567 1.00 0.00 ? 506 ARG A CZ  1 
ATOM 7289  N NH1 . ARG B 1 506 ? 98.994  193.954 185.154 1.00 0.00 ? 506 ARG A NH1 1 
ATOM 7290  N NH2 . ARG B 1 506 ? 100.699 195.011 186.243 1.00 0.00 ? 506 ARG A NH2 1 
ATOM 7291  N N   . GLY B 1 507 ? 106.043 191.834 182.495 1.00 0.00 ? 507 GLY A N   1 
ATOM 7292  C CA  . GLY B 1 507 ? 106.896 192.397 181.468 1.00 0.00 ? 507 GLY A CA  1 
ATOM 7293  C C   . GLY B 1 507 ? 106.330 193.653 180.839 1.00 0.00 ? 507 GLY A C   1 
ATOM 7294  O O   . GLY B 1 507 ? 106.408 193.836 179.620 1.00 0.00 ? 507 GLY A O   1 
ATOM 7295  N N   . LYS B 1 508 ? 105.757 194.529 181.662 1.00 0.00 ? 508 LYS A N   1 
ATOM 7296  C CA  . LYS B 1 508 ? 105.194 195.781 181.180 1.00 0.00 ? 508 LYS A CA  1 
ATOM 7297  C C   . LYS B 1 508 ? 105.698 196.917 182.056 1.00 0.00 ? 508 LYS A C   1 
ATOM 7298  O O   . LYS B 1 508 ? 106.242 196.697 183.142 1.00 0.00 ? 508 LYS A O   1 
ATOM 7299  C CB  . LYS B 1 508 ? 103.666 195.736 181.179 1.00 0.00 ? 508 LYS A CB  1 
ATOM 7300  C CG  . LYS B 1 508 ? 103.069 194.682 180.256 1.00 0.00 ? 508 LYS A CG  1 
ATOM 7301  C CD  . LYS B 1 508 ? 101.547 194.729 180.274 1.00 0.00 ? 508 LYS A CD  1 
ATOM 7302  C CE  . LYS B 1 508 ? 100.949 193.668 179.362 1.00 0.00 ? 508 LYS A CE  1 
ATOM 7303  N NZ  . LYS B 1 508 ? 99.462  193.713 179.356 1.00 0.00 ? 508 LYS A NZ  1 
ATOM 7304  N N   . ILE B 1 509 ? 105.511 198.139 181.571 1.00 0.00 ? 509 ILE A N   1 
ATOM 7305  C CA  . ILE B 1 509 ? 105.870 199.327 182.338 1.00 0.00 ? 509 ILE A CA  1 
ATOM 7306  C C   . ILE B 1 509 ? 104.667 199.775 183.155 1.00 0.00 ? 509 ILE A C   1 
ATOM 7307  O O   . ILE B 1 509 ? 103.595 200.057 182.605 1.00 0.00 ? 509 ILE A O   1 
ATOM 7308  C CB  . ILE B 1 509 ? 106.340 200.471 181.421 1.00 0.00 ? 509 ILE A CB  1 
ATOM 7309  C CG1 . ILE B 1 509 ? 107.652 200.094 180.727 1.00 0.00 ? 509 ILE A CG1 1 
ATOM 7310  C CG2 . ILE B 1 509 ? 106.505 201.756 182.217 1.00 0.00 ? 509 ILE A CG2 1 
ATOM 7311  C CD1 . ILE B 1 509 ? 107.472 199.179 179.537 1.00 0.00 ? 509 ILE A CD1 1 
ATOM 7312  N N   . VAL B 1 510 ? 104.842 199.842 184.475 1.00 0.00 ? 510 VAL A N   1 
ATOM 7313  C CA  . VAL B 1 510 ? 103.753 200.066 185.417 1.00 0.00 ? 510 VAL A CA  1 
ATOM 7314  C C   . VAL B 1 510 ? 104.159 201.183 186.370 1.00 0.00 ? 510 VAL A C   1 
ATOM 7315  O O   . VAL B 1 510 ? 105.342 201.471 186.559 1.00 0.00 ? 510 VAL A O   1 
ATOM 7316  C CB  . VAL B 1 510 ? 103.437 198.785 186.212 1.00 0.00 ? 510 VAL A CB  1 
ATOM 7317  C CG1 . VAL B 1 510 ? 103.003 197.669 185.272 1.00 0.00 ? 510 VAL A CG1 1 
ATOM 7318  C CG2 . VAL B 1 510 ? 104.653 198.365 187.022 1.00 0.00 ? 510 VAL A CG2 1 
ATOM 7319  N N   . ASP B 1 511 ? 103.155 201.817 186.970 1.00 0.00 ? 511 ASP A N   1 
ATOM 7320  C CA  . ASP B 1 511 ? 103.395 202.844 187.977 1.00 0.00 ? 511 ASP A CA  1 
ATOM 7321  C C   . ASP B 1 511 ? 103.727 202.171 189.303 1.00 0.00 ? 511 ASP A C   1 
ATOM 7322  O O   . ASP B 1 511 ? 102.961 201.334 189.791 1.00 0.00 ? 511 ASP A O   1 
ATOM 7323  C CB  . ASP B 1 511 ? 102.175 203.756 188.136 1.00 0.00 ? 511 ASP A CB  1 
ATOM 7324  C CG  . ASP B 1 511 ? 102.430 204.926 189.077 1.00 0.00 ? 511 ASP A CG  1 
ATOM 7325  O OD1 . ASP B 1 511 ? 102.961 205.916 188.632 1.00 0.00 ? 511 ASP A OD1 1 
ATOM 7326  O OD2 . ASP B 1 511 ? 102.090 204.819 190.231 1.00 0.00 ? 511 ASP A OD2 1 
ATOM 7327  N N   . GLU B 1 512 ? 104.869 202.541 189.886 1.00 0.00 ? 512 GLU A N   1 
ATOM 7328  C CA  . GLU B 1 512 ? 105.374 201.808 191.044 1.00 0.00 ? 512 GLU A CA  1 
ATOM 7329  C C   . GLU B 1 512 ? 104.652 202.222 192.319 1.00 0.00 ? 512 GLU A C   1 
ATOM 7330  O O   . GLU B 1 512 ? 104.587 201.446 193.281 1.00 0.00 ? 512 GLU A O   1 
ATOM 7331  C CB  . GLU B 1 512 ? 106.879 202.035 191.203 1.00 0.00 ? 512 GLU A CB  1 
ATOM 7332  C CG  . GLU B 1 512 ? 107.723 201.470 190.070 1.00 0.00 ? 512 GLU A CG  1 
ATOM 7333  C CD  . GLU B 1 512 ? 107.539 199.988 189.886 1.00 0.00 ? 512 GLU A CD  1 
ATOM 7334  O OE1 . GLU B 1 512 ? 106.537 199.475 190.322 1.00 0.00 ? 512 GLU A OE1 1 
ATOM 7335  O OE2 . GLU B 1 512 ? 108.402 199.370 189.308 1.00 0.00 ? 512 GLU A OE2 1 
ATOM 7336  N N   . ILE B 1 513 ? 104.107 203.439 192.351 1.00 0.00 ? 513 ILE A N   1 
ATOM 7337  C CA  . ILE B 1 513 ? 103.318 203.867 193.504 1.00 0.00 ? 513 ILE A CA  1 
ATOM 7338  C C   . ILE B 1 513 ? 102.000 203.105 193.552 1.00 0.00 ? 513 ILE A C   1 
ATOM 7339  O O   . ILE B 1 513 ? 101.573 202.633 194.612 1.00 0.00 ? 513 ILE A O   1 
ATOM 7340  C CB  . ILE B 1 513 ? 103.041 205.381 193.458 1.00 0.00 ? 513 ILE A CB  1 
ATOM 7341  C CG1 . ILE B 1 513 ? 104.345 206.167 193.606 1.00 0.00 ? 513 ILE A CG1 1 
ATOM 7342  C CG2 . ILE B 1 513 ? 102.051 205.774 194.545 1.00 0.00 ? 513 ILE A CG2 1 
ATOM 7343  C CD1 . ILE B 1 513 ? 105.065 205.916 194.910 1.00 0.00 ? 513 ILE A CD1 1 
ATOM 7344  N N   . HIS B 1 514 ? 101.339 202.968 192.400 1.00 0.00 ? 514 HIS A N   1 
ATOM 7345  C CA  . HIS B 1 514 ? 100.136 202.147 192.338 1.00 0.00 ? 514 HIS A CA  1 
ATOM 7346  C C   . HIS B 1 514 ? 100.469 200.663 192.410 1.00 0.00 ? 514 HIS A C   1 
ATOM 7347  O O   . HIS B 1 514 ? 99.661  199.871 192.908 1.00 0.00 ? 514 HIS A O   1 
ATOM 7348  C CB  . HIS B 1 514 ? 99.352  202.436 191.053 1.00 0.00 ? 514 HIS A CB  1 
ATOM 7349  C CG  . HIS B 1 514 ? 98.679  203.772 191.047 1.00 0.00 ? 514 HIS A CG  1 
ATOM 7350  N ND1 . HIS B 1 514 ? 99.362  204.948 190.810 1.00 0.00 ? 514 HIS A ND1 1 
ATOM 7351  C CD2 . HIS B 1 514 ? 97.387  204.122 191.248 1.00 0.00 ? 514 HIS A CD2 1 
ATOM 7352  C CE1 . HIS B 1 514 ? 98.516  205.962 190.865 1.00 0.00 ? 514 HIS A CE1 1 
ATOM 7353  N NE2 . HIS B 1 514 ? 97.314  205.488 191.130 1.00 0.00 ? 514 HIS A NE2 1 
ATOM 7354  N N   . ALA B 1 515 ? 101.648 200.270 191.926 1.00 0.00 ? 515 ALA A N   1 
ATOM 7355  C CA  . ALA B 1 515 ? 102.057 198.874 191.982 1.00 0.00 ? 515 ALA A CA  1 
ATOM 7356  C C   . ALA B 1 515 ? 102.615 198.482 193.342 1.00 0.00 ? 515 ALA A C   1 
ATOM 7357  O O   . ALA B 1 515 ? 102.415 197.341 193.774 1.00 0.00 ? 515 ALA A O   1 
ATOM 7358  C CB  . ALA B 1 515 ? 103.096 198.581 190.897 1.00 0.00 ? 515 ALA A CB  1 
ATOM 7359  N N   . GLY B 1 516 ? 103.304 199.394 194.023 1.00 0.00 ? 516 GLY A N   1 
ATOM 7360  C CA  . GLY B 1 516 ? 103.839 199.109 195.337 1.00 0.00 ? 516 GLY A CA  1 
ATOM 7361  C C   . GLY B 1 516 ? 105.291 198.699 195.377 1.00 0.00 ? 516 GLY A C   1 
ATOM 7362  O O   . GLY B 1 516 ? 105.640 197.795 196.145 1.00 0.00 ? 516 GLY A O   1 
ATOM 7363  N N   . VAL B 1 517 ? 106.152 199.327 194.584 1.00 0.00 ? 517 VAL A N   1 
ATOM 7364  C CA  . VAL B 1 517 ? 107.584 199.056 194.606 1.00 0.00 ? 517 VAL A CA  1 
ATOM 7365  C C   . VAL B 1 517 ? 108.278 200.290 195.162 1.00 0.00 ? 517 VAL A C   1 
ATOM 7366  O O   . VAL B 1 517 ? 108.326 201.336 194.506 1.00 0.00 ? 517 VAL A O   1 
ATOM 7367  C CB  . VAL B 1 517 ? 108.114 198.736 193.195 1.00 0.00 ? 517 VAL A CB  1 
ATOM 7368  C CG1 . VAL B 1 517 ? 109.610 198.466 193.237 1.00 0.00 ? 517 VAL A CG1 1 
ATOM 7369  C CG2 . VAL B 1 517 ? 107.366 197.542 192.619 1.00 0.00 ? 517 VAL A CG2 1 
ATOM 7370  N N   . LEU B 1 518 ? 108.819 200.170 196.372 1.00 0.00 ? 518 LEU A N   1 
ATOM 7371  C CA  . LEU B 1 518 ? 109.521 201.270 197.019 1.00 0.00 ? 518 LEU A CA  1 
ATOM 7372  C C   . LEU B 1 518 ? 110.896 200.791 197.459 1.00 0.00 ? 518 LEU A C   1 
ATOM 7373  O O   . LEU B 1 518 ? 111.073 199.618 197.800 1.00 0.00 ? 518 LEU A O   1 
ATOM 7374  C CB  . LEU B 1 518 ? 108.728 201.789 198.224 1.00 0.00 ? 518 LEU A CB  1 
ATOM 7375  C CG  . LEU B 1 518 ? 107.348 202.381 197.908 1.00 0.00 ? 518 LEU A CG  1 
ATOM 7376  C CD1 . LEU B 1 518 ? 106.623 202.703 199.208 1.00 0.00 ? 518 LEU A CD1 1 
ATOM 7377  C CD2 . LEU B 1 518 ? 107.513 203.626 197.051 1.00 0.00 ? 518 LEU A CD2 1 
ATOM 7378  N N   . GLU B 1 519 ? 111.861 201.709 197.454 1.00 0.00 ? 519 GLU A N   1 
ATOM 7379  C CA  . GLU B 1 519 ? 113.237 201.418 197.812 1.00 0.00 ? 519 GLU A CA  1 
ATOM 7380  C C   . GLU B 1 519 ? 113.715 202.526 198.741 1.00 0.00 ? 519 GLU A C   1 
ATOM 7381  O O   . GLU B 1 519 ? 113.258 203.673 198.619 1.00 0.00 ? 519 GLU A O   1 
ATOM 7382  C CB  . GLU B 1 519 ? 114.126 201.325 196.570 1.00 0.00 ? 519 GLU A CB  1 
ATOM 7383  C CG  . GLU B 1 519 ? 113.767 200.190 195.623 1.00 0.00 ? 519 GLU A CG  1 
ATOM 7384  C CD  . GLU B 1 519 ? 114.102 198.834 196.181 1.00 0.00 ? 519 GLU A CD  1 
ATOM 7385  O OE1 . GLU B 1 519 ? 114.761 198.775 197.191 1.00 0.00 ? 519 GLU A OE1 1 
ATOM 7386  O OE2 . GLU B 1 519 ? 113.697 197.857 195.597 1.00 0.00 ? 519 GLU A OE2 1 
ATOM 7387  N N   . PRO B 1 520 ? 114.615 202.225 199.676 1.00 0.00 ? 520 PRO A N   1 
ATOM 7388  C CA  . PRO B 1 520 ? 115.129 203.269 200.567 1.00 0.00 ? 520 PRO A CA  1 
ATOM 7389  C C   . PRO B 1 520 ? 115.897 204.345 199.814 1.00 0.00 ? 520 PRO A C   1 
ATOM 7390  O O   . PRO B 1 520 ? 116.655 204.080 198.879 1.00 0.00 ? 520 PRO A O   1 
ATOM 7391  C CB  . PRO B 1 520 ? 116.047 202.488 201.512 1.00 0.00 ? 520 PRO A CB  1 
ATOM 7392  C CG  . PRO B 1 520 ? 115.555 201.084 201.423 1.00 0.00 ? 520 PRO A CG  1 
ATOM 7393  C CD  . PRO B 1 520 ? 115.155 200.918 199.981 1.00 0.00 ? 520 PRO A CD  1 
ATOM 7394  N N   . THR B 1 521 ? 115.682 205.589 200.251 1.00 0.00 ? 521 THR A N   1 
ATOM 7395  C CA  . THR B 1 521 ? 116.465 206.706 199.735 1.00 0.00 ? 521 THR A CA  1 
ATOM 7396  C C   . THR B 1 521 ? 117.933 206.580 200.121 1.00 0.00 ? 521 THR A C   1 
ATOM 7397  O O   . THR B 1 521 ? 118.819 206.764 199.277 1.00 0.00 ? 521 THR A O   1 
ATOM 7398  C CB  . THR B 1 521 ? 115.912 208.051 200.241 1.00 0.00 ? 521 THR A CB  1 
ATOM 7399  O OG1 . THR B 1 521 ? 114.583 208.241 199.740 1.00 0.00 ? 521 THR A OG1 1 
ATOM 7400  C CG2 . THR B 1 521 ? 116.794 209.199 199.777 1.00 0.00 ? 521 THR A CG2 1 
ATOM 7401  N N   . ILE B 1 522 ? 118.212 206.275 201.391 1.00 0.00 ? 522 ILE A N   1 
ATOM 7402  C CA  . ILE B 1 522 ? 119.591 206.126 201.836 1.00 0.00 ? 522 ILE A CA  1 
ATOM 7403  C C   . ILE B 1 522 ? 120.303 205.020 201.069 1.00 0.00 ? 522 ILE A C   1 
ATOM 7404  O O   . ILE B 1 522 ? 121.526 205.070 200.900 1.00 0.00 ? 522 ILE A O   1 
ATOM 7405  C CB  . ILE B 1 522 ? 119.652 205.825 203.345 1.00 0.00 ? 522 ILE A CB  1 
ATOM 7406  C CG1 . ILE B 1 522 ? 121.081 205.996 203.866 1.00 0.00 ? 522 ILE A CG1 1 
ATOM 7407  C CG2 . ILE B 1 522 ? 119.144 204.420 203.627 1.00 0.00 ? 522 ILE A CG2 1 
ATOM 7408  C CD1 . ILE B 1 522 ? 121.602 207.412 203.769 1.00 0.00 ? 522 ILE A CD1 1 
ATOM 7409  N N   . SER B 1 523 ? 119.561 204.026 200.580 1.00 0.00 ? 523 SER A N   1 
ATOM 7410  C CA  . SER B 1 523 ? 120.179 202.913 199.869 1.00 0.00 ? 523 SER A CA  1 
ATOM 7411  C C   . SER B 1 523 ? 120.664 203.340 198.488 1.00 0.00 ? 523 SER A C   1 
ATOM 7412  O O   . SER B 1 523 ? 121.818 203.092 198.124 1.00 0.00 ? 523 SER A O   1 
ATOM 7413  C CB  . SER B 1 523 ? 119.195 201.768 199.738 1.00 0.00 ? 523 SER A CB  1 
ATOM 7414  O OG  . SER B 1 523 ? 119.763 200.695 199.038 1.00 0.00 ? 523 SER A OG  1 
ATOM 7415  N N   . LYS B 1 524 ? 119.797 203.984 197.704 1.00 0.00 ? 524 LYS A N   1 
ATOM 7416  C CA  . LYS B 1 524 ? 120.189 204.422 196.368 1.00 0.00 ? 524 LYS A CA  1 
ATOM 7417  C C   . LYS B 1 524 ? 121.244 205.519 196.428 1.00 0.00 ? 524 LYS A C   1 
ATOM 7418  O O   . LYS B 1 524 ? 122.096 205.625 195.539 1.00 0.00 ? 524 LYS A O   1 
ATOM 7419  C CB  . LYS B 1 524 ? 118.969 204.911 195.586 1.00 0.00 ? 524 LYS A CB  1 
ATOM 7420  C CG  . LYS B 1 524 ? 117.990 203.811 195.196 1.00 0.00 ? 524 LYS A CG  1 
ATOM 7421  C CD  . LYS B 1 524 ? 118.616 202.837 194.209 1.00 0.00 ? 524 LYS A CD  1 
ATOM 7422  C CE  . LYS B 1 524 ? 117.613 201.790 193.750 1.00 0.00 ? 524 LYS A CE  1 
ATOM 7423  N NZ  . LYS B 1 524 ? 118.221 200.811 192.808 1.00 0.00 ? 524 LYS A NZ  1 
ATOM 7424  N N   . VAL B 1 525 ? 121.200 206.350 197.471 1.00 0.00 ? 525 VAL A N   1 
ATOM 7425  C CA  . VAL B 1 525 ? 122.228 207.374 197.654 1.00 0.00 ? 525 VAL A CA  1 
ATOM 7426  C C   . VAL B 1 525 ? 123.571 206.731 197.976 1.00 0.00 ? 525 VAL A C   1 
ATOM 7427  O O   . VAL B 1 525 ? 124.599 207.061 197.373 1.00 0.00 ? 525 VAL A O   1 
ATOM 7428  C CB  . VAL B 1 525 ? 121.834 208.339 198.789 1.00 0.00 ? 525 VAL A CB  1 
ATOM 7429  C CG1 . VAL B 1 525 ? 123.007 209.234 199.156 1.00 0.00 ? 525 VAL A CG1 1 
ATOM 7430  C CG2 . VAL B 1 525 ? 120.631 209.169 198.368 1.00 0.00 ? 525 VAL A CG2 1 
ATOM 7431  N N   . LYS B 1 526 ? 123.583 205.798 198.932 1.00 0.00 ? 526 LYS A N   1 
ATOM 7432  C CA  . LYS B 1 526 ? 124.837 205.150 199.303 1.00 0.00 ? 526 LYS A CA  1 
ATOM 7433  C C   . LYS B 1 526 ? 125.384 204.284 198.175 1.00 0.00 ? 526 LYS A C   1 
ATOM 7434  O O   . LYS B 1 526 ? 126.605 204.185 198.013 1.00 0.00 ? 526 LYS A O   1 
ATOM 7435  C CB  . LYS B 1 526 ? 124.644 204.305 200.562 1.00 0.00 ? 526 LYS A CB  1 
ATOM 7436  C CG  . LYS B 1 526 ? 124.457 205.113 201.840 1.00 0.00 ? 526 LYS A CG  1 
ATOM 7437  C CD  . LYS B 1 526 ? 125.745 205.812 202.245 1.00 0.00 ? 526 LYS A CD  1 
ATOM 7438  C CE  . LYS B 1 526 ? 125.586 206.541 203.571 1.00 0.00 ? 526 LYS A CE  1 
ATOM 7439  N NZ  . LYS B 1 526 ? 126.842 207.226 203.983 1.00 0.00 ? 526 LYS A NZ  1 
ATOM 7440  N N   . SER B 1 527 ? 124.509 203.656 197.388 1.00 0.00 ? 527 SER A N   1 
ATOM 7441  C CA  . SER B 1 527 ? 124.975 202.856 196.259 1.00 0.00 ? 527 SER A CA  1 
ATOM 7442  C C   . SER B 1 527 ? 125.667 203.726 195.217 1.00 0.00 ? 527 SER A C   1 
ATOM 7443  O O   . SER B 1 527 ? 126.793 203.434 194.800 1.00 0.00 ? 527 SER A O   1 
ATOM 7444  C CB  . SER B 1 527 ? 123.812 202.119 195.623 1.00 0.00 ? 527 SER A CB  1 
ATOM 7445  O OG  . SER B 1 527 ? 124.231 201.390 194.503 1.00 0.00 ? 527 SER A OG  1 
ATOM 7446  N N   . LEU B 1 528 ? 125.004 204.800 194.782 1.00 0.00 ? 528 LEU A N   1 
ATOM 7447  C CA  . LEU B 1 528 ? 125.569 205.641 193.732 1.00 0.00 ? 528 LEU A CA  1 
ATOM 7448  C C   . LEU B 1 528 ? 126.862 206.302 194.192 1.00 0.00 ? 528 LEU A C   1 
ATOM 7449  O O   . LEU B 1 528 ? 127.815 206.431 193.415 1.00 0.00 ? 528 LEU A O   1 
ATOM 7450  C CB  . LEU B 1 528 ? 124.559 206.716 193.313 1.00 0.00 ? 528 LEU A CB  1 
ATOM 7451  C CG  . LEU B 1 528 ? 123.333 206.214 192.540 1.00 0.00 ? 528 LEU A CG  1 
ATOM 7452  C CD1 . LEU B 1 528 ? 122.341 207.355 192.362 1.00 0.00 ? 528 LEU A CD1 1 
ATOM 7453  C CD2 . LEU B 1 528 ? 123.775 205.657 191.195 1.00 0.00 ? 528 LEU A CD2 1 
ATOM 7454  N N   . LYS B 1 529 ? 126.918 206.720 195.458 1.00 0.00 ? 529 LYS A N   1 
ATOM 7455  C CA  . LYS B 1 529 ? 128.125 207.358 195.974 1.00 0.00 ? 529 LYS A CA  1 
ATOM 7456  C C   . LYS B 1 529 ? 129.276 206.362 196.061 1.00 0.00 ? 529 LYS A C   1 
ATOM 7457  O O   . LYS B 1 529 ? 130.407 206.669 195.665 1.00 0.00 ? 529 LYS A O   1 
ATOM 7458  C CB  . LYS B 1 529 ? 127.861 207.978 197.347 1.00 0.00 ? 529 LYS A CB  1 
ATOM 7459  C CG  . LYS B 1 529 ? 127.002 209.235 197.314 1.00 0.00 ? 529 LYS A CG  1 
ATOM 7460  C CD  . LYS B 1 529 ? 126.827 209.821 198.707 1.00 0.00 ? 529 LYS A CD  1 
ATOM 7461  C CE  . LYS B 1 529 ? 126.079 211.145 198.662 1.00 0.00 ? 529 LYS A CE  1 
ATOM 7462  N NZ  . LYS B 1 529 ? 125.898 211.729 200.019 1.00 0.00 ? 529 LYS A NZ  1 
ATOM 7463  N N   . SER B 1 530 ? 129.007 205.161 196.576 1.00 0.00 ? 530 SER A N   1 
ATOM 7464  C CA  . SER B 1 530 ? 130.058 204.152 196.677 1.00 0.00 ? 530 SER A CA  1 
ATOM 7465  C C   . SER B 1 530 ? 130.469 203.640 195.303 1.00 0.00 ? 530 SER A C   1 
ATOM 7466  O O   . SER B 1 530 ? 131.611 203.207 195.112 1.00 0.00 ? 530 SER A O   1 
ATOM 7467  C CB  . SER B 1 530 ? 129.588 202.995 197.537 1.00 0.00 ? 530 SER A CB  1 
ATOM 7468  O OG  . SER B 1 530 ? 128.539 202.303 196.918 1.00 0.00 ? 530 SER A OG  1 
ATOM 7469  N N   . ALA B 1 531 ? 129.552 203.684 194.332 1.00 0.00 ? 531 ALA A N   1 
ATOM 7470  C CA  . ALA B 1 531 ? 129.886 203.247 192.979 1.00 0.00 ? 531 ALA A CA  1 
ATOM 7471  C C   . ALA B 1 531 ? 130.941 204.148 192.351 1.00 0.00 ? 531 ALA A C   1 
ATOM 7472  O O   . ALA B 1 531 ? 131.840 203.672 191.650 1.00 0.00 ? 531 ALA A O   1 
ATOM 7473  C CB  . ALA B 1 531 ? 128.629 203.206 192.111 1.00 0.00 ? 531 ALA A CB  1 
ATOM 7474  N N   . LEU B 1 532 ? 130.847 205.458 192.591 1.00 0.00 ? 532 LEU A N   1 
ATOM 7475  C CA  . LEU B 1 532 ? 131.872 206.368 192.094 1.00 0.00 ? 532 LEU A CA  1 
ATOM 7476  C C   . LEU B 1 532 ? 133.234 206.037 192.693 1.00 0.00 ? 532 LEU A C   1 
ATOM 7477  O O   . LEU B 1 532 ? 134.232 205.953 191.968 1.00 0.00 ? 532 LEU A O   1 
ATOM 7478  C CB  . LEU B 1 532 ? 131.500 207.819 192.422 1.00 0.00 ? 532 LEU A CB  1 
ATOM 7479  C CG  . LEU B 1 532 ? 132.537 208.877 192.029 1.00 0.00 ? 532 LEU A CG  1 
ATOM 7480  C CD1 . LEU B 1 532 ? 132.767 208.830 190.524 1.00 0.00 ? 532 LEU A CD1 1 
ATOM 7481  C CD2 . LEU B 1 532 ? 132.052 210.252 192.464 1.00 0.00 ? 532 LEU A CD2 1 
ATOM 7482  N N   . GLU B 1 533 ? 133.292 205.840 194.014 1.00 0.00 ? 533 GLU A N   1 
ATOM 7483  C CA  . GLU B 1 533 ? 134.559 205.505 194.658 1.00 0.00 ? 533 GLU A CA  1 
ATOM 7484  C C   . GLU B 1 533 ? 135.165 204.234 194.077 1.00 0.00 ? 533 GLU A C   1 
ATOM 7485  O O   . GLU B 1 533 ? 136.389 204.143 193.925 1.00 0.00 ? 533 GLU A O   1 
ATOM 7486  C CB  . GLU B 1 533 ? 134.359 205.339 196.166 1.00 0.00 ? 533 GLU A CB  1 
ATOM 7487  C CG  . GLU B 1 533 ? 134.043 206.632 196.904 1.00 0.00 ? 533 GLU A CG  1 
ATOM 7488  C CD  . GLU B 1 533 ? 133.803 206.423 198.374 1.00 0.00 ? 533 GLU A CD  1 
ATOM 7489  O OE1 . GLU B 1 533 ? 133.753 205.291 198.793 1.00 0.00 ? 533 GLU A OE1 1 
ATOM 7490  O OE2 . GLU B 1 533 ? 133.670 207.396 199.078 1.00 0.00 ? 533 GLU A OE2 1 
ATOM 7491  N N   . ALA B 1 534 ? 134.330 203.245 193.748 1.00 0.00 ? 534 ALA A N   1 
ATOM 7492  C CA  . ALA B 1 534 ? 134.845 202.027 193.130 1.00 0.00 ? 534 ALA A CA  1 
ATOM 7493  C C   . ALA B 1 534 ? 135.411 202.312 191.744 1.00 0.00 ? 534 ALA A C   1 
ATOM 7494  O O   . ALA B 1 534 ? 136.494 201.827 191.397 1.00 0.00 ? 534 ALA A O   1 
ATOM 7495  C CB  . ALA B 1 534 ? 133.745 200.969 193.055 1.00 0.00 ? 534 ALA A CB  1 
ATOM 7496  N N   . CYS B 1 535 ? 134.691 203.097 190.939 1.00 0.00 ? 535 CYS A N   1 
ATOM 7497  C CA  . CYS B 1 535 ? 135.155 203.390 189.587 1.00 0.00 ? 535 CYS A CA  1 
ATOM 7498  C C   . CYS B 1 535 ? 136.423 204.233 189.609 1.00 0.00 ? 535 CYS A C   1 
ATOM 7499  O O   . CYS B 1 535 ? 137.354 203.989 188.834 1.00 0.00 ? 535 CYS A O   1 
ATOM 7500  C CB  . CYS B 1 535 ? 134.075 204.126 188.795 1.00 0.00 ? 535 CYS A CB  1 
ATOM 7501  S SG  . CYS B 1 535 ? 134.495 204.408 187.058 1.00 0.00 ? 535 CYS A SG  1 
ATOM 7502  N N   . VAL B 1 536 ? 136.477 205.234 190.489 1.00 0.00 ? 536 VAL A N   1 
ATOM 7503  C CA  . VAL B 1 536 ? 137.652 206.097 190.565 1.00 0.00 ? 536 VAL A CA  1 
ATOM 7504  C C   . VAL B 1 536 ? 138.875 205.295 190.995 1.00 0.00 ? 536 VAL A C   1 
ATOM 7505  O O   . VAL B 1 536 ? 139.965 205.446 190.431 1.00 0.00 ? 536 VAL A O   1 
ATOM 7506  C CB  . VAL B 1 536 ? 137.390 207.282 191.512 1.00 0.00 ? 536 VAL A CB  1 
ATOM 7507  C CG1 . VAL B 1 536 ? 138.673 208.053 191.770 1.00 0.00 ? 536 VAL A CG1 1 
ATOM 7508  C CG2 . VAL B 1 536 ? 136.329 208.200 190.928 1.00 0.00 ? 536 VAL A CG2 1 
ATOM 7509  N N   . ALA B 1 537 ? 138.711 204.424 191.995 1.00 0.00 ? 537 ALA A N   1 
ATOM 7510  C CA  . ALA B 1 537 ? 139.832 203.623 192.477 1.00 0.00 ? 537 ALA A CA  1 
ATOM 7511  C C   . ALA B 1 537 ? 140.470 202.820 191.351 1.00 0.00 ? 537 ALA A C   1 
ATOM 7512  O O   . ALA B 1 537 ? 141.698 202.680 191.294 1.00 0.00 ? 537 ALA A O   1 
ATOM 7513  C CB  . ALA B 1 537 ? 139.369 202.694 193.600 1.00 0.00 ? 537 ALA A CB  1 
ATOM 7514  N N   . ILE B 1 538 ? 139.653 202.282 190.445 1.00 0.00 ? 538 ILE A N   1 
ATOM 7515  C CA  . ILE B 1 538 ? 140.192 201.521 189.323 1.00 0.00 ? 538 ILE A CA  1 
ATOM 7516  C C   . ILE B 1 538 ? 140.813 202.449 188.286 1.00 0.00 ? 538 ILE A C   1 
ATOM 7517  O O   . ILE B 1 538 ? 141.951 202.241 187.852 1.00 0.00 ? 538 ILE A O   1 
ATOM 7518  C CB  . ILE B 1 538 ? 139.097 200.664 188.661 1.00 0.00 ? 538 ILE A CB  1 
ATOM 7519  C CG1 . ILE B 1 538 ? 138.605 199.585 189.628 1.00 0.00 ? 538 ILE A CG1 1 
ATOM 7520  C CG2 . ILE B 1 538 ? 139.618 200.035 187.377 1.00 0.00 ? 538 ILE A CG2 1 
ATOM 7521  C CD1 . ILE B 1 538 ? 137.348 198.881 189.169 1.00 0.00 ? 538 ILE A CD1 1 
ATOM 7522  N N   . LEU B 1 539 ? 140.082 203.492 187.882 1.00 0.00 ? 539 LEU A N   1 
ATOM 7523  C CA  . LEU B 1 539 ? 140.581 204.390 186.844 1.00 0.00 ? 539 LEU A CA  1 
ATOM 7524  C C   . LEU B 1 539 ? 141.857 205.105 187.277 1.00 0.00 ? 539 LEU A C   1 
ATOM 7525  O O   . LEU B 1 539 ? 142.699 205.427 186.431 1.00 0.00 ? 539 LEU A O   1 
ATOM 7526  C CB  . LEU B 1 539 ? 139.509 205.425 186.485 1.00 0.00 ? 539 LEU A CB  1 
ATOM 7527  C CG  . LEU B 1 539 ? 138.287 204.883 185.732 1.00 0.00 ? 539 LEU A CG  1 
ATOM 7528  C CD1 . LEU B 1 539 ? 137.250 205.988 185.585 1.00 0.00 ? 539 LEU A CD1 1 
ATOM 7529  C CD2 . LEU B 1 539 ? 138.721 204.356 184.372 1.00 0.00 ? 539 LEU A CD2 1 
ATOM 7530  N N   . ARG B 1 540 ? 142.022 205.354 188.578 1.00 0.00 ? 540 ARG A N   1 
ATOM 7531  C CA  . ARG B 1 540 ? 143.233 205.999 189.072 1.00 0.00 ? 540 ARG A CA  1 
ATOM 7532  C C   . ARG B 1 540 ? 144.481 205.139 188.909 1.00 0.00 ? 540 ARG A C   1 
ATOM 7533  O O   . ARG B 1 540 ? 145.585 205.692 188.882 1.00 0.00 ? 540 ARG A O   1 
ATOM 7534  C CB  . ARG B 1 540 ? 143.070 206.355 190.542 1.00 0.00 ? 540 ARG A CB  1 
ATOM 7535  C CG  . ARG B 1 540 ? 142.219 207.585 190.811 1.00 0.00 ? 540 ARG A CG  1 
ATOM 7536  C CD  . ARG B 1 540 ? 142.161 207.907 192.260 1.00 0.00 ? 540 ARG A CD  1 
ATOM 7537  N NE  . ARG B 1 540 ? 143.480 208.178 192.809 1.00 0.00 ? 540 ARG A NE  1 
ATOM 7538  C CZ  . ARG B 1 540 ? 144.055 209.395 192.853 1.00 0.00 ? 540 ARG A CZ  1 
ATOM 7539  N NH1 . ARG B 1 540 ? 143.416 210.442 192.377 1.00 0.00 ? 540 ARG A NH1 1 
ATOM 7540  N NH2 . ARG B 1 540 ? 145.261 209.538 193.373 1.00 0.00 ? 540 ARG A NH2 1 
ATOM 7541  N N   . ILE B 1 541 ? 144.345 203.822 188.809 1.00 0.00 ? 541 ILE A N   1 
ATOM 7542  C CA  . ILE B 1 541 ? 145.494 202.923 188.786 1.00 0.00 ? 541 ILE A CA  1 
ATOM 7543  C C   . ILE B 1 541 ? 145.992 202.835 187.349 1.00 0.00 ? 541 ILE A C   1 
ATOM 7544  O O   . ILE B 1 541 ? 145.332 202.245 186.486 1.00 0.00 ? 541 ILE A O   1 
ATOM 7545  C CB  . ILE B 1 541 ? 145.135 201.523 189.315 1.00 0.00 ? 541 ILE A CB  1 
ATOM 7546  C CG1 . ILE B 1 541 ? 144.661 201.606 190.768 1.00 0.00 ? 541 ILE A CG1 1 
ATOM 7547  C CG2 . ILE B 1 541 ? 146.328 200.588 189.193 1.00 0.00 ? 541 ILE A CG2 1 
ATOM 7548  C CD1 . ILE B 1 541 ? 144.035 200.329 191.280 1.00 0.00 ? 541 ILE A CD1 1 
ATOM 7549  N N   . ASP B 1 542 ? 147.156 203.426 187.089 1.00 0.00 ? 542 ASP A N   1 
ATOM 7550  C CA  . ASP B 1 542 ? 147.731 203.482 185.752 1.00 0.00 ? 542 ASP A CA  1 
ATOM 7551  C C   . ASP B 1 542 ? 149.061 202.748 185.638 1.00 0.00 ? 542 ASP A C   1 
ATOM 7552  O O   . ASP B 1 542 ? 149.633 202.703 184.544 1.00 0.00 ? 542 ASP A O   1 
ATOM 7553  C CB  . ASP B 1 542 ? 147.923 204.940 185.328 1.00 0.00 ? 542 ASP A CB  1 
ATOM 7554  C CG  . ASP B 1 542 ? 147.821 205.138 183.822 1.00 0.00 ? 542 ASP A CG  1 
ATOM 7555  O OD1 . ASP B 1 542 ? 146.862 204.679 183.246 1.00 0.00 ? 542 ASP A OD1 1 
ATOM 7556  O OD2 . ASP B 1 542 ? 148.701 205.745 183.262 1.00 0.00 ? 542 ASP A OD2 1 
ATOM 7557  N N   . THR B 1 543 ? 149.571 202.183 186.729 1.00 0.00 ? 543 THR A N   1 
ATOM 7558  C CA  . THR B 1 543 ? 150.816 201.427 186.691 1.00 0.00 ? 543 THR A CA  1 
ATOM 7559  C C   . THR B 1 543 ? 150.725 200.240 187.636 1.00 0.00 ? 543 THR A C   1 
ATOM 7560  O O   . THR B 1 543 ? 150.180 200.352 188.738 1.00 0.00 ? 543 THR A O   1 
ATOM 7561  C CB  . THR B 1 543 ? 152.023 202.307 187.065 1.00 0.00 ? 543 THR A CB  1 
ATOM 7562  O OG1 . THR B 1 543 ? 152.104 203.419 186.163 1.00 0.00 ? 543 THR A OG1 1 
ATOM 7563  C CG2 . THR B 1 543 ? 153.312 201.504 186.991 1.00 0.00 ? 543 THR A CG2 1 
ATOM 7564  N N   . MET B 1 544 ? 151.266 199.103 187.200 1.00 0.00 ? 544 MET A N   1 
ATOM 7565  C CA  . MET B 1 544 ? 151.410 197.926 188.046 1.00 0.00 ? 544 MET A CA  1 
ATOM 7566  C C   . MET B 1 544 ? 152.810 197.362 187.871 1.00 0.00 ? 544 MET A C   1 
ATOM 7567  O O   . MET B 1 544 ? 153.278 197.190 186.741 1.00 0.00 ? 544 MET A O   1 
ATOM 7568  C CB  . MET B 1 544 ? 150.353 196.878 187.706 1.00 0.00 ? 544 MET A CB  1 
ATOM 7569  C CG  . MET B 1 544 ? 150.409 195.624 188.567 1.00 0.00 ? 544 MET A CG  1 
ATOM 7570  S SD  . MET B 1 544 ? 149.087 194.458 188.185 1.00 0.00 ? 544 MET A SD  1 
ATOM 7571  C CE  . MET B 1 544 ? 149.635 193.834 186.599 1.00 0.00 ? 544 MET A CE  1 
ATOM 7572  N N   . ILE B 1 545 ? 153.477 197.077 188.987 1.00 0.00 ? 545 ILE A N   1 
ATOM 7573  C CA  . ILE B 1 545 ? 154.808 196.483 188.992 1.00 0.00 ? 545 ILE A CA  1 
ATOM 7574  C C   . ILE B 1 545 ? 154.766 195.247 189.877 1.00 0.00 ? 545 ILE A C   1 
ATOM 7575  O O   . ILE B 1 545 ? 154.170 195.273 190.962 1.00 0.00 ? 545 ILE A O   1 
ATOM 7576  C CB  . ILE B 1 545 ? 155.873 197.470 189.503 1.00 0.00 ? 545 ILE A CB  1 
ATOM 7577  C CG1 . ILE B 1 545 ? 157.275 196.872 189.344 1.00 0.00 ? 545 ILE A CG1 1 
ATOM 7578  C CG2 . ILE B 1 545 ? 155.608 197.835 190.955 1.00 0.00 ? 545 ILE A CG2 1 
ATOM 7579  C CD1 . ILE B 1 545 ? 158.390 197.878 189.516 1.00 0.00 ? 545 ILE A CD1 1 
ATOM 7580  N N   . THR B 1 546 ? 155.399 194.170 189.420 1.00 0.00 ? 546 THR A N   1 
ATOM 7581  C CA  . THR B 1 546 ? 155.467 192.913 190.159 1.00 0.00 ? 546 THR A CA  1 
ATOM 7582  C C   . THR B 1 546 ? 156.895 192.724 190.656 1.00 0.00 ? 546 THR A C   1 
ATOM 7583  O O   . THR B 1 546 ? 157.845 192.776 189.868 1.00 0.00 ? 546 THR A O   1 
ATOM 7584  C CB  . THR B 1 546 ? 155.039 191.714 189.293 1.00 0.00 ? 546 THR A CB  1 
ATOM 7585  O OG1 . THR B 1 546 ? 153.679 191.884 188.874 1.00 0.00 ? 546 THR A OG1 1 
ATOM 7586  C CG2 . THR B 1 546 ? 155.165 190.417 190.079 1.00 0.00 ? 546 THR A CG2 1 
ATOM 7587  N N   . VAL B 1 547 ? 157.042 192.510 191.959 1.00 0.00 ? 547 VAL A N   1 
ATOM 7588  C CA  . VAL B 1 547 ? 158.355 192.310 192.560 1.00 0.00 ? 547 VAL A CA  1 
ATOM 7589  C C   . VAL B 1 547 ? 158.511 190.858 193.000 1.00 0.00 ? 547 VAL A C   1 
ATOM 7590  O O   . VAL B 1 547 ? 157.606 190.281 193.604 1.00 0.00 ? 547 VAL A O   1 
ATOM 7591  C CB  . VAL B 1 547 ? 158.547 193.243 193.770 1.00 0.00 ? 547 VAL A CB  1 
ATOM 7592  C CG1 . VAL B 1 547 ? 159.896 192.993 194.426 1.00 0.00 ? 547 VAL A CG1 1 
ATOM 7593  C CG2 . VAL B 1 547 ? 158.420 194.694 193.331 1.00 0.00 ? 547 VAL A CG2 1 
ATOM 7594  N N   . ALA C 2 18  ? 181.466 201.588 159.653 1.00 0.00 ? 18  ALA b N   1 
ATOM 7595  C CA  . ALA C 2 18  ? 181.788 202.084 158.320 1.00 0.00 ? 18  ALA b CA  1 
ATOM 7596  C C   . ALA C 2 18  ? 183.250 201.814 157.978 1.00 0.00 ? 18  ALA b C   1 
ATOM 7597  O O   . ALA C 2 18  ? 183.555 200.938 157.168 1.00 0.00 ? 18  ALA b O   1 
ATOM 7598  C CB  . ALA C 2 18  ? 181.483 203.570 158.220 1.00 0.00 ? 18  ALA b CB  1 
ATOM 7599  N N   . ARG C 2 19  ? 184.152 202.576 158.600 1.00 0.00 ? 19  ARG b N   1 
ATOM 7600  C CA  . ARG C 2 19  ? 185.565 202.481 158.248 1.00 0.00 ? 19  ARG b CA  1 
ATOM 7601  C C   . ARG C 2 19  ? 186.150 201.143 158.683 1.00 0.00 ? 19  ARG b C   1 
ATOM 7602  O O   . ARG C 2 19  ? 187.094 200.638 158.064 1.00 0.00 ? 19  ARG b O   1 
ATOM 7603  C CB  . ARG C 2 19  ? 186.355 203.610 158.893 1.00 0.00 ? 19  ARG b CB  1 
ATOM 7604  C CG  . ARG C 2 19  ? 186.088 204.990 158.313 1.00 0.00 ? 19  ARG b CG  1 
ATOM 7605  C CD  . ARG C 2 19  ? 187.042 206.000 158.839 1.00 0.00 ? 19  ARG b CD  1 
ATOM 7606  N NE  . ARG C 2 19  ? 186.883 206.203 160.270 1.00 0.00 ? 19  ARG b NE  1 
ATOM 7607  C CZ  . ARG C 2 19  ? 185.989 207.041 160.829 1.00 0.00 ? 19  ARG b CZ  1 
ATOM 7608  N NH1 . ARG C 2 19  ? 185.182 207.746 160.067 1.00 0.00 ? 19  ARG b NH1 1 
ATOM 7609  N NH2 . ARG C 2 19  ? 185.922 207.155 162.144 1.00 0.00 ? 19  ARG b NH2 1 
ATOM 7610  N N   . LEU C 2 20  ? 185.600 200.552 159.744 1.00 0.00 ? 20  LEU b N   1 
ATOM 7611  C CA  . LEU C 2 20  ? 185.980 199.192 160.115 1.00 0.00 ? 20  LEU b CA  1 
ATOM 7612  C C   . LEU C 2 20  ? 185.739 198.223 158.965 1.00 0.00 ? 20  LEU b C   1 
ATOM 7613  O O   . LEU C 2 20  ? 186.469 197.238 158.804 1.00 0.00 ? 20  LEU b O   1 
ATOM 7614  C CB  . LEU C 2 20  ? 185.191 198.738 161.350 1.00 0.00 ? 20  LEU b CB  1 
ATOM 7615  C CG  . LEU C 2 20  ? 185.541 199.451 162.662 1.00 0.00 ? 20  LEU b CG  1 
ATOM 7616  C CD1 . LEU C 2 20  ? 184.577 199.007 163.754 1.00 0.00 ? 20  LEU b CD1 1 
ATOM 7617  C CD2 . LEU C 2 20  ? 186.980 199.139 163.043 1.00 0.00 ? 20  LEU b CD2 1 
ATOM 7618  N N   . SER C 2 21  ? 184.716 198.489 158.150 1.00 0.00 ? 21  SER b N   1 
ATOM 7619  C CA  . SER C 2 21  ? 184.465 197.650 156.981 1.00 0.00 ? 21  SER b CA  1 
ATOM 7620  C C   . SER C 2 21  ? 185.116 198.222 155.728 1.00 0.00 ? 21  SER b C   1 
ATOM 7621  O O   . SER C 2 21  ? 185.389 197.479 154.778 1.00 0.00 ? 21  SER b O   1 
ATOM 7622  C CB  . SER C 2 21  ? 182.973 197.502 156.760 1.00 0.00 ? 21  SER b CB  1 
ATOM 7623  O OG  . SER C 2 21  ? 182.386 198.735 156.446 1.00 0.00 ? 21  SER b OG  1 
ATOM 7624  N N   . ALA C 2 22  ? 185.370 199.531 155.704 1.00 0.00 ? 22  ALA b N   1 
ATOM 7625  C CA  . ALA C 2 22  ? 185.828 200.172 154.476 1.00 0.00 ? 22  ALA b CA  1 
ATOM 7626  C C   . ALA C 2 22  ? 187.322 199.958 154.267 1.00 0.00 ? 22  ALA b C   1 
ATOM 7627  O O   . ALA C 2 22  ? 187.742 199.366 153.266 1.00 0.00 ? 22  ALA b O   1 
ATOM 7628  C CB  . ALA C 2 22  ? 185.492 201.664 154.506 1.00 0.00 ? 22  ALA b CB  1 
ATOM 7629  N N   . PHE C 2 23  ? 188.142 200.438 155.204 1.00 0.00 ? 23  PHE b N   1 
ATOM 7630  C CA  . PHE C 2 23  ? 189.586 200.453 154.992 1.00 0.00 ? 23  PHE b CA  1 
ATOM 7631  C C   . PHE C 2 23  ? 190.187 199.057 155.117 1.00 0.00 ? 23  PHE b C   1 
ATOM 7632  O O   . PHE C 2 23  ? 191.268 198.791 154.582 1.00 0.00 ? 23  PHE b O   1 
ATOM 7633  C CB  . PHE C 2 23  ? 190.261 201.392 155.993 1.00 0.00 ? 23  PHE b CB  1 
ATOM 7634  C CG  . PHE C 2 23  ? 189.929 202.842 155.782 1.00 0.00 ? 23  PHE b CG  1 
ATOM 7635  C CD1 . PHE C 2 23  ? 189.027 203.227 154.802 1.00 0.00 ? 23  PHE b CD1 1 
ATOM 7636  C CD2 . PHE C 2 23  ? 190.519 203.826 156.563 1.00 0.00 ? 23  PHE b CD2 1 
ATOM 7637  C CE1 . PHE C 2 23  ? 188.721 204.561 154.607 1.00 0.00 ? 23  PHE b CE1 1 
ATOM 7638  C CE2 . PHE C 2 23  ? 190.214 205.158 156.371 1.00 0.00 ? 23  PHE b CE2 1 
ATOM 7639  C CZ  . PHE C 2 23  ? 189.314 205.526 155.391 1.00 0.00 ? 23  PHE b CZ  1 
ATOM 7640  N N   . VAL C 2 24  ? 189.497 198.154 155.818 1.00 0.00 ? 24  VAL b N   1 
ATOM 7641  C CA  . VAL C 2 24  ? 190.046 196.821 156.059 1.00 0.00 ? 24  VAL b CA  1 
ATOM 7642  C C   . VAL C 2 24  ? 190.295 196.091 154.747 1.00 0.00 ? 24  VAL b C   1 
ATOM 7643  O O   . VAL C 2 24  ? 191.128 195.180 154.681 1.00 0.00 ? 24  VAL b O   1 
ATOM 7644  C CB  . VAL C 2 24  ? 189.086 195.992 156.932 1.00 0.00 ? 24  VAL b CB  1 
ATOM 7645  C CG1 . VAL C 2 24  ? 187.856 195.588 156.132 1.00 0.00 ? 24  VAL b CG1 1 
ATOM 7646  C CG2 . VAL C 2 24  ? 189.805 194.766 157.473 1.00 0.00 ? 24  VAL b CG2 1 
ATOM 7647  N N   . GLY C 2 25  ? 189.590 196.480 153.682 1.00 0.00 ? 25  GLY b N   1 
ATOM 7648  C CA  . GLY C 2 25  ? 189.785 195.819 152.401 1.00 0.00 ? 25  GLY b CA  1 
ATOM 7649  C C   . GLY C 2 25  ? 191.206 195.954 151.889 1.00 0.00 ? 25  GLY b C   1 
ATOM 7650  O O   . GLY C 2 25  ? 191.691 195.106 151.134 1.00 0.00 ? 25  GLY b O   1 
ATOM 7651  N N   . ALA C 2 26  ? 191.895 197.021 152.296 1.00 0.00 ? 26  ALA b N   1 
ATOM 7652  C CA  . ALA C 2 26  ? 193.247 197.254 151.801 1.00 0.00 ? 26  ALA b CA  1 
ATOM 7653  C C   . ALA C 2 26  ? 194.258 196.374 152.525 1.00 0.00 ? 26  ALA b C   1 
ATOM 7654  O O   . ALA C 2 26  ? 195.281 195.988 151.946 1.00 0.00 ? 26  ALA b O   1 
ATOM 7655  C CB  . ALA C 2 26  ? 193.613 198.730 151.948 1.00 0.00 ? 26  ALA b CB  1 
ATOM 7656  N N   . ILE C 2 27  ? 193.993 196.049 153.792 1.00 0.00 ? 27  ILE b N   1 
ATOM 7657  C CA  . ILE C 2 27  ? 194.922 195.222 154.558 1.00 0.00 ? 27  ILE b CA  1 
ATOM 7658  C C   . ILE C 2 27  ? 195.149 193.892 153.852 1.00 0.00 ? 27  ILE b C   1 
ATOM 7659  O O   . ILE C 2 27  ? 196.276 193.385 153.798 1.00 0.00 ? 27  ILE b O   1 
ATOM 7660  C CB  . ILE C 2 27  ? 194.398 194.970 155.984 1.00 0.00 ? 27  ILE b CB  1 
ATOM 7661  C CG1 . ILE C 2 27  ? 194.395 196.271 156.789 1.00 0.00 ? 27  ILE b CG1 1 
ATOM 7662  C CG2 . ILE C 2 27  ? 195.239 193.911 156.679 1.00 0.00 ? 27  ILE b CG2 1 
ATOM 7663  C CD1 . ILE C 2 27  ? 193.642 196.178 158.096 1.00 0.00 ? 27  ILE b CD1 1 
ATOM 7664  N N   . ALA C 2 28  ? 194.086 193.311 153.291 1.00 0.00 ? 28  ALA b N   1 
ATOM 7665  C CA  . ALA C 2 28  ? 194.220 192.042 152.584 1.00 0.00 ? 28  ALA b CA  1 
ATOM 7666  C C   . ALA C 2 28  ? 195.134 192.181 151.373 1.00 0.00 ? 28  ALA b C   1 
ATOM 7667  O O   . ALA C 2 28  ? 195.952 191.296 151.097 1.00 0.00 ? 28  ALA b O   1 
ATOM 7668  C CB  . ALA C 2 28  ? 192.845 191.524 152.165 1.00 0.00 ? 28  ALA b CB  1 
ATOM 7669  N N   . VAL C 2 29  ? 195.008 193.286 150.636 1.00 0.00 ? 29  VAL b N   1 
ATOM 7670  C CA  . VAL C 2 29  ? 195.831 193.484 149.448 1.00 0.00 ? 29  VAL b CA  1 
ATOM 7671  C C   . VAL C 2 29  ? 197.309 193.452 149.818 1.00 0.00 ? 29  VAL b C   1 
ATOM 7672  O O   . VAL C 2 29  ? 198.135 192.880 149.099 1.00 0.00 ? 29  VAL b O   1 
ATOM 7673  C CB  . VAL C 2 29  ? 195.497 194.829 148.776 1.00 0.00 ? 29  VAL b CB  1 
ATOM 7674  C CG1 . VAL C 2 29  ? 196.499 195.136 147.673 1.00 0.00 ? 29  VAL b CG1 1 
ATOM 7675  C CG2 . VAL C 2 29  ? 194.080 194.794 148.224 1.00 0.00 ? 29  VAL b CG2 1 
ATOM 7676  N N   . GLY C 2 30  ? 197.659 194.060 150.951 1.00 0.00 ? 30  GLY b N   1 
ATOM 7677  C CA  . GLY C 2 30  ? 199.045 194.057 151.385 1.00 0.00 ? 30  GLY b CA  1 
ATOM 7678  C C   . GLY C 2 30  ? 199.581 192.668 151.664 1.00 0.00 ? 30  GLY b C   1 
ATOM 7679  O O   . GLY C 2 30  ? 200.703 192.343 151.269 1.00 0.00 ? 30  GLY b O   1 
ATOM 7680  N N   . ASP C 2 31  ? 198.793 191.830 152.342 1.00 0.00 ? 31  ASP b N   1 
ATOM 7681  C CA  . ASP C 2 31  ? 199.249 190.480 152.656 1.00 0.00 ? 31  ASP b CA  1 
ATOM 7682  C C   . ASP C 2 31  ? 199.380 189.623 151.403 1.00 0.00 ? 31  ASP b C   1 
ATOM 7683  O O   . ASP C 2 31  ? 200.147 188.654 151.392 1.00 0.00 ? 31  ASP b O   1 
ATOM 7684  C CB  . ASP C 2 31  ? 198.288 189.807 153.639 1.00 0.00 ? 31  ASP b CB  1 
ATOM 7685  C CG  . ASP C 2 31  ? 198.402 190.361 155.053 1.00 0.00 ? 31  ASP b CG  1 
ATOM 7686  O OD1 . ASP C 2 31  ? 199.388 190.997 155.343 1.00 0.00 ? 31  ASP b OD1 1 
ATOM 7687  O OD2 . ASP C 2 31  ? 197.503 190.143 155.829 1.00 0.00 ? 31  ASP b OD2 1 
ATOM 7688  N N   . LEU C 2 32  ? 198.642 189.959 150.345 1.00 0.00 ? 32  LEU b N   1 
ATOM 7689  C CA  . LEU C 2 32  ? 198.759 189.222 149.093 1.00 0.00 ? 32  LEU b CA  1 
ATOM 7690  C C   . LEU C 2 32  ? 200.102 189.479 148.419 1.00 0.00 ? 32  LEU b C   1 
ATOM 7691  O O   . LEU C 2 32  ? 200.630 188.609 147.718 1.00 0.00 ? 32  LEU b O   1 
ATOM 7692  C CB  . LEU C 2 32  ? 197.621 189.612 148.142 1.00 0.00 ? 32  LEU b CB  1 
ATOM 7693  C CG  . LEU C 2 32  ? 196.210 189.212 148.594 1.00 0.00 ? 32  LEU b CG  1 
ATOM 7694  C CD1 . LEU C 2 32  ? 195.188 189.746 147.600 1.00 0.00 ? 32  LEU b CD1 1 
ATOM 7695  C CD2 . LEU C 2 32  ? 196.124 187.697 148.707 1.00 0.00 ? 32  LEU b CD2 1 
ATOM 7696  N N   . VAL C 2 33  ? 200.668 190.671 148.619 1.00 0.00 ? 33  VAL b N   1 
ATOM 7697  C CA  . VAL C 2 33  ? 201.908 191.059 147.957 1.00 0.00 ? 33  VAL b CA  1 
ATOM 7698  C C   . VAL C 2 33  ? 203.080 191.185 148.920 1.00 0.00 ? 33  VAL b C   1 
ATOM 7699  O O   . VAL C 2 33  ? 204.224 191.329 148.468 1.00 0.00 ? 33  VAL b O   1 
ATOM 7700  C CB  . VAL C 2 33  ? 201.714 192.403 147.230 1.00 0.00 ? 33  VAL b CB  1 
ATOM 7701  C CG1 . VAL C 2 33  ? 200.621 192.286 146.178 1.00 0.00 ? 33  VAL b CG1 1 
ATOM 7702  C CG2 . VAL C 2 33  ? 201.379 193.493 148.238 1.00 0.00 ? 33  VAL b CG2 1 
ATOM 7703  N N   . LYS C 2 34  ? 202.837 191.142 150.233 1.00 0.00 ? 34  LYS b N   1 
ATOM 7704  C CA  . LYS C 2 34  ? 203.912 191.430 151.178 1.00 0.00 ? 34  LYS b CA  1 
ATOM 7705  C C   . LYS C 2 34  ? 205.123 190.537 150.931 1.00 0.00 ? 34  LYS b C   1 
ATOM 7706  O O   . LYS C 2 34  ? 206.266 191.003 150.988 1.00 0.00 ? 34  LYS b O   1 
ATOM 7707  C CB  . LYS C 2 34  ? 203.420 191.260 152.616 1.00 0.00 ? 34  LYS b CB  1 
ATOM 7708  C CG  . LYS C 2 34  ? 204.469 191.559 153.680 1.00 0.00 ? 34  LYS b CG  1 
ATOM 7709  C CD  . LYS C 2 34  ? 203.896 191.402 155.080 1.00 0.00 ? 34  LYS b CD  1 
ATOM 7710  C CE  . LYS C 2 34  ? 204.957 191.645 156.144 1.00 0.00 ? 34  LYS b CE  1 
ATOM 7711  N NZ  . LYS C 2 34  ? 204.417 191.468 157.519 1.00 0.00 ? 34  LYS b NZ  1 
ATOM 7712  N N   . SER C 2 35  ? 204.895 189.255 150.642 1.00 0.00 ? 35  SER b N   1 
ATOM 7713  C CA  . SER C 2 35  ? 205.995 188.302 150.579 1.00 0.00 ? 35  SER b CA  1 
ATOM 7714  C C   . SER C 2 35  ? 206.699 188.304 149.230 1.00 0.00 ? 35  SER b C   1 
ATOM 7715  O O   . SER C 2 35  ? 207.679 187.570 149.058 1.00 0.00 ? 35  SER b O   1 
ATOM 7716  C CB  . SER C 2 35  ? 205.481 186.907 150.878 1.00 0.00 ? 35  SER b CB  1 
ATOM 7717  O OG  . SER C 2 35  ? 204.987 186.824 152.187 1.00 0.00 ? 35  SER b OG  1 
ATOM 7718  N N   . THR C 2 36  ? 206.223 189.100 148.272 1.00 0.00 ? 36  THR b N   1 
ATOM 7719  C CA  . THR C 2 36  ? 206.762 189.071 146.919 1.00 0.00 ? 36  THR b CA  1 
ATOM 7720  C C   . THR C 2 36  ? 207.868 190.095 146.697 1.00 0.00 ? 36  THR b C   1 
ATOM 7721  O O   . THR C 2 36  ? 208.531 190.048 145.656 1.00 0.00 ? 36  THR b O   1 
ATOM 7722  C CB  . THR C 2 36  ? 205.643 189.302 145.886 1.00 0.00 ? 36  THR b CB  1 
ATOM 7723  O OG1 . THR C 2 36  ? 205.108 190.622 146.045 1.00 0.00 ? 36  THR b OG1 1 
ATOM 7724  C CG2 . THR C 2 36  ? 204.529 188.282 146.069 1.00 0.00 ? 36  THR b CG2 1 
ATOM 7725  N N   . LEU C 2 37  ? 208.081 191.009 147.640 1.00 0.00 ? 37  LEU b N   1 
ATOM 7726  C CA  . LEU C 2 37  ? 209.026 192.098 147.431 1.00 0.00 ? 37  LEU b CA  1 
ATOM 7727  C C   . LEU C 2 37  ? 210.422 191.681 147.880 1.00 0.00 ? 37  LEU b C   1 
ATOM 7728  O O   . LEU C 2 37  ? 210.626 191.298 149.036 1.00 0.00 ? 37  LEU b O   1 
ATOM 7729  C CB  . LEU C 2 37  ? 208.581 193.348 148.198 1.00 0.00 ? 37  LEU b CB  1 
ATOM 7730  C CG  . LEU C 2 37  ? 209.502 194.569 148.073 1.00 0.00 ? 37  LEU b CG  1 
ATOM 7731  C CD1 . LEU C 2 37  ? 209.497 195.065 146.633 1.00 0.00 ? 37  LEU b CD1 1 
ATOM 7732  C CD2 . LEU C 2 37  ? 209.035 195.658 149.028 1.00 0.00 ? 37  LEU b CD2 1 
ATOM 7733  N N   . GLY C 2 38  ? 211.381 191.758 146.962 1.00 0.00 ? 38  GLY b N   1 
ATOM 7734  C CA  . GLY C 2 38  ? 212.780 191.720 147.316 1.00 0.00 ? 38  GLY b CA  1 
ATOM 7735  C C   . GLY C 2 38  ? 213.575 190.782 146.432 1.00 0.00 ? 38  GLY b C   1 
ATOM 7736  O O   . GLY C 2 38  ? 213.018 189.996 145.659 1.00 0.00 ? 38  GLY b O   1 
ATOM 7737  N N   . PRO C 2 39  ? 214.905 190.851 146.526 1.00 0.00 ? 39  PRO b N   1 
ATOM 7738  C CA  . PRO C 2 39  ? 215.739 189.967 145.698 1.00 0.00 ? 39  PRO b CA  1 
ATOM 7739  C C   . PRO C 2 39  ? 215.604 188.501 146.066 1.00 0.00 ? 39  PRO b C   1 
ATOM 7740  O O   . PRO C 2 39  ? 215.869 187.635 145.222 1.00 0.00 ? 39  PRO b O   1 
ATOM 7741  C CB  . PRO C 2 39  ? 217.160 190.487 145.953 1.00 0.00 ? 39  PRO b CB  1 
ATOM 7742  C CG  . PRO C 2 39  ? 217.070 191.158 147.285 1.00 0.00 ? 39  PRO b CG  1 
ATOM 7743  C CD  . PRO C 2 39  ? 215.699 191.777 147.339 1.00 0.00 ? 39  PRO b CD  1 
ATOM 7744  N N   . LYS C 2 40  ? 215.199 188.197 147.295 1.00 0.00 ? 40  LYS b N   1 
ATOM 7745  C CA  . LYS C 2 40  ? 214.984 186.831 147.748 1.00 0.00 ? 40  LYS b CA  1 
ATOM 7746  C C   . LYS C 2 40  ? 213.509 186.494 147.926 1.00 0.00 ? 40  LYS b C   1 
ATOM 7747  O O   . LYS C 2 40  ? 213.185 185.566 148.675 1.00 0.00 ? 40  LYS b O   1 
ATOM 7748  C CB  . LYS C 2 40  ? 215.732 186.590 149.061 1.00 0.00 ? 40  LYS b CB  1 
ATOM 7749  C CG  . LYS C 2 40  ? 217.232 186.839 148.985 1.00 0.00 ? 40  LYS b CG  1 
ATOM 7750  C CD  . LYS C 2 40  ? 217.914 185.832 148.072 1.00 0.00 ? 40  LYS b CD  1 
ATOM 7751  C CE  . LYS C 2 40  ? 219.418 186.058 148.021 1.00 0.00 ? 40  LYS b CE  1 
ATOM 7752  N NZ  . LYS C 2 40  ? 220.107 185.034 147.190 1.00 0.00 ? 40  LYS b NZ  1 
ATOM 7753  N N   . GLY C 2 41  ? 212.616 187.233 147.268 1.00 0.00 ? 41  GLY b N   1 
ATOM 7754  C CA  . GLY C 2 41  ? 211.203 187.156 147.590 1.00 0.00 ? 41  GLY b CA  1 
ATOM 7755  C C   . GLY C 2 41  ? 210.670 185.735 147.578 1.00 0.00 ? 41  GLY b C   1 
ATOM 7756  O O   . GLY C 2 41  ? 211.208 184.832 146.934 1.00 0.00 ? 41  GLY b O   1 
ATOM 7757  N N   . MET C 2 42  ? 209.578 185.548 148.317 1.00 0.00 ? 42  MET b N   1 
ATOM 7758  C CA  . MET C 2 42  ? 208.867 184.280 148.357 1.00 0.00 ? 42  MET b CA  1 
ATOM 7759  C C   . MET C 2 42  ? 207.781 184.234 147.290 1.00 0.00 ? 42  MET b C   1 
ATOM 7760  O O   . MET C 2 42  ? 207.286 185.271 146.841 1.00 0.00 ? 42  MET b O   1 
ATOM 7761  C CB  . MET C 2 42  ? 208.266 184.052 149.743 1.00 0.00 ? 42  MET b CB  1 
ATOM 7762  C CG  . MET C 2 42  ? 209.278 184.081 150.880 1.00 0.00 ? 42  MET b CG  1 
ATOM 7763  S SD  . MET C 2 42  ? 210.480 182.741 150.775 1.00 0.00 ? 42  MET b SD  1 
ATOM 7764  C CE  . MET C 2 42  ? 209.459 181.335 151.204 1.00 0.00 ? 42  MET b CE  1 
ATOM 7765  N N   . ASP C 2 43  ? 207.416 183.019 146.887 1.00 0.00 ? 43  ASP b N   1 
ATOM 7766  C CA  . ASP C 2 43  ? 206.540 182.828 145.740 1.00 0.00 ? 43  ASP b CA  1 
ATOM 7767  C C   . ASP C 2 43  ? 205.100 182.610 146.192 1.00 0.00 ? 43  ASP b C   1 
ATOM 7768  O O   . ASP C 2 43  ? 204.835 182.172 147.315 1.00 0.00 ? 43  ASP b O   1 
ATOM 7769  C CB  . ASP C 2 43  ? 207.008 181.637 144.900 1.00 0.00 ? 43  ASP b CB  1 
ATOM 7770  C CG  . ASP C 2 43  ? 208.386 181.849 144.285 1.00 0.00 ? 43  ASP b CG  1 
ATOM 7771  O OD1 . ASP C 2 43  ? 208.777 182.982 144.132 1.00 0.00 ? 43  ASP b OD1 1 
ATOM 7772  O OD2 . ASP C 2 43  ? 209.032 180.877 143.975 1.00 0.00 ? 43  ASP b OD2 1 
ATOM 7773  N N   . LYS C 2 44  ? 204.166 182.925 145.298 1.00 0.00 ? 44  LYS b N   1 
ATOM 7774  C CA  . LYS C 2 44  ? 202.756 182.627 145.492 1.00 0.00 ? 44  LYS b CA  1 
ATOM 7775  C C   . LYS C 2 44  ? 202.288 181.597 144.474 1.00 0.00 ? 44  LYS b C   1 
ATOM 7776  O O   . LYS C 2 44  ? 202.737 181.586 143.324 1.00 0.00 ? 44  LYS b O   1 
ATOM 7777  C CB  . LYS C 2 44  ? 201.915 183.900 145.388 1.00 0.00 ? 44  LYS b CB  1 
ATOM 7778  C CG  . LYS C 2 44  ? 202.310 184.998 146.367 1.00 0.00 ? 44  LYS b CG  1 
ATOM 7779  C CD  . LYS C 2 44  ? 202.058 184.573 147.805 1.00 0.00 ? 44  LYS b CD  1 
ATOM 7780  C CE  . LYS C 2 44  ? 202.282 185.726 148.772 1.00 0.00 ? 44  LYS b CE  1 
ATOM 7781  N NZ  . LYS C 2 44  ? 202.103 185.308 150.189 1.00 0.00 ? 44  LYS b NZ  1 
ATOM 7782  N N   . LEU C 2 45  ? 201.376 180.732 144.911 1.00 0.00 ? 45  LEU b N   1 
ATOM 7783  C CA  . LEU C 2 45  ? 200.825 179.668 144.081 1.00 0.00 ? 45  LEU b CA  1 
ATOM 7784  C C   . LEU C 2 45  ? 199.415 180.065 143.670 1.00 0.00 ? 45  LEU b C   1 
ATOM 7785  O O   . LEU C 2 45  ? 198.592 180.415 144.522 1.00 0.00 ? 45  LEU b O   1 
ATOM 7786  C CB  . LEU C 2 45  ? 200.807 178.333 144.836 1.00 0.00 ? 45  LEU b CB  1 
ATOM 7787  C CG  . LEU C 2 45  ? 200.177 177.152 144.086 1.00 0.00 ? 45  LEU b CG  1 
ATOM 7788  C CD1 . LEU C 2 45  ? 201.020 176.821 142.862 1.00 0.00 ? 45  LEU b CD1 1 
ATOM 7789  C CD2 . LEU C 2 45  ? 200.072 175.955 145.019 1.00 0.00 ? 45  LEU b CD2 1 
ATOM 7790  N N   . LEU C 2 46  ? 199.141 180.016 142.369 1.00 0.00 ? 46  LEU b N   1 
ATOM 7791  C CA  . LEU C 2 46  ? 197.825 180.311 141.826 1.00 0.00 ? 46  LEU b CA  1 
ATOM 7792  C C   . LEU C 2 46  ? 197.193 179.035 141.286 1.00 0.00 ? 46  LEU b C   1 
ATOM 7793  O O   . LEU C 2 46  ? 197.851 178.247 140.600 1.00 0.00 ? 46  LEU b O   1 
ATOM 7794  C CB  . LEU C 2 46  ? 197.924 181.363 140.714 1.00 0.00 ? 46  LEU b CB  1 
ATOM 7795  C CG  . LEU C 2 46  ? 198.542 182.706 141.122 1.00 0.00 ? 46  LEU b CG  1 
ATOM 7796  C CD1 . LEU C 2 46  ? 198.704 183.585 139.890 1.00 0.00 ? 46  LEU b CD1 1 
ATOM 7797  C CD2 . LEU C 2 46  ? 197.657 183.377 142.161 1.00 0.00 ? 46  LEU b CD2 1 
ATOM 7798  N N   . GLN C 2 47  ? 195.914 178.833 141.598 1.00 0.00 ? 47  GLN b N   1 
ATOM 7799  C CA  . GLN C 2 47  ? 195.149 177.744 141.008 1.00 0.00 ? 47  GLN b CA  1 
ATOM 7800  C C   . GLN C 2 47  ? 193.670 178.098 141.019 1.00 0.00 ? 47  GLN b C   1 
ATOM 7801  O O   . GLN C 2 47  ? 193.141 178.559 142.034 1.00 0.00 ? 47  GLN b O   1 
ATOM 7802  C CB  . GLN C 2 47  ? 195.388 176.434 141.764 1.00 0.00 ? 47  GLN b CB  1 
ATOM 7803  C CG  . GLN C 2 47  ? 194.583 175.257 141.241 1.00 0.00 ? 47  GLN b CG  1 
ATOM 7804  C CD  . GLN C 2 47  ? 194.983 174.861 139.832 1.00 0.00 ? 47  GLN b CD  1 
ATOM 7805  O OE1 . GLN C 2 47  ? 194.666 175.557 138.863 1.00 0.00 ? 47  GLN b OE1 1 
ATOM 7806  N NE2 . GLN C 2 47  ? 195.683 173.740 139.710 1.00 0.00 ? 47  GLN b NE2 1 
ATOM 7807  N N   . SER C 2 48  ? 193.012 177.878 139.885 1.00 0.00 ? 48  SER b N   1 
ATOM 7808  C CA  . SER C 2 48  ? 191.633 178.281 139.659 1.00 0.00 ? 48  SER b CA  1 
ATOM 7809  C C   . SER C 2 48  ? 190.730 177.052 139.667 1.00 0.00 ? 48  SER b C   1 
ATOM 7810  O O   . SER C 2 48  ? 191.186 175.913 139.805 1.00 0.00 ? 48  SER b O   1 
ATOM 7811  C CB  . SER C 2 48  ? 191.506 179.019 138.341 1.00 0.00 ? 48  SER b CB  1 
ATOM 7812  O OG  . SER C 2 48  ? 191.654 178.142 137.258 1.00 0.00 ? 48  SER b OG  1 
ATOM 7813  N N   . ALA C 2 49  ? 189.425 177.295 139.517 1.00 0.00 ? 49  ALA b N   1 
ATOM 7814  C CA  . ALA C 2 49  ? 188.487 176.191 139.350 1.00 0.00 ? 49  ALA b CA  1 
ATOM 7815  C C   . ALA C 2 49  ? 188.746 175.418 138.063 1.00 0.00 ? 49  ALA b C   1 
ATOM 7816  O O   . ALA C 2 49  ? 188.181 174.336 137.868 1.00 0.00 ? 49  ALA b O   1 
ATOM 7817  C CB  . ALA C 2 49  ? 187.050 176.713 139.376 1.00 0.00 ? 49  ALA b CB  1 
ATOM 7818  N N   . SER C 2 50  ? 189.593 175.952 137.178 1.00 0.00 ? 50  SER b N   1 
ATOM 7819  C CA  . SER C 2 50  ? 189.916 175.242 135.946 1.00 0.00 ? 50  SER b CA  1 
ATOM 7820  C C   . SER C 2 50  ? 190.789 174.022 136.209 1.00 0.00 ? 50  SER b C   1 
ATOM 7821  O O   . SER C 2 50  ? 190.833 173.104 135.381 1.00 0.00 ? 50  SER b O   1 
ATOM 7822  C CB  . SER C 2 50  ? 190.620 176.175 134.980 1.00 0.00 ? 50  SER b CB  1 
ATOM 7823  O OG  . SER C 2 50  ? 189.768 177.209 134.569 1.00 0.00 ? 50  SER b OG  1 
ATOM 7824  N N   . SER C 2 51  ? 191.494 173.998 137.339 1.00 0.00 ? 51  SER b N   1 
ATOM 7825  C CA  . SER C 2 51  ? 192.371 172.937 137.823 1.00 0.00 ? 51  SER b CA  1 
ATOM 7826  C C   . SER C 2 51  ? 193.670 172.835 137.023 1.00 0.00 ? 51  SER b C   1 
ATOM 7827  O O   . SER C 2 51  ? 194.596 172.160 137.474 1.00 0.00 ? 51  SER b O   1 
ATOM 7828  C CB  . SER C 2 51  ? 191.639 171.609 137.774 1.00 0.00 ? 51  SER b CB  1 
ATOM 7829  O OG  . SER C 2 51  ? 191.746 171.024 136.505 1.00 0.00 ? 51  SER b OG  1 
ATOM 7830  N N   . ASN C 2 52  ? 193.779 173.474 135.860 1.00 0.00 ? 52  ASN b N   1 
ATOM 7831  C CA  . ASN C 2 52  ? 194.985 173.414 135.046 1.00 0.00 ? 52  ASN b CA  1 
ATOM 7832  C C   . ASN C 2 52  ? 195.787 174.708 135.081 1.00 0.00 ? 52  ASN b C   1 
ATOM 7833  O O   . ASN C 2 52  ? 196.690 174.882 134.256 1.00 0.00 ? 52  ASN b O   1 
ATOM 7834  C CB  . ASN C 2 52  ? 194.629 173.056 133.615 1.00 0.00 ? 52  ASN b CB  1 
ATOM 7835  C CG  . ASN C 2 52  ? 194.124 171.646 133.480 1.00 0.00 ? 52  ASN b CG  1 
ATOM 7836  O OD1 . ASN C 2 52  ? 194.806 170.690 133.868 1.00 0.00 ? 52  ASN b OD1 1 
ATOM 7837  N ND2 . ASN C 2 52  ? 192.943 171.498 132.936 1.00 0.00 ? 52  ASN b ND2 1 
ATOM 7838  N N   . THR C 2 53  ? 195.483 175.611 136.009 1.00 0.00 ? 53  THR b N   1 
ATOM 7839  C CA  . THR C 2 53  ? 196.095 176.930 136.067 1.00 0.00 ? 53  THR b CA  1 
ATOM 7840  C C   . THR C 2 53  ? 197.177 177.035 137.133 1.00 0.00 ? 53  THR b C   1 
ATOM 7841  O O   . THR C 2 53  ? 197.461 178.144 137.598 1.00 0.00 ? 53  THR b O   1 
ATOM 7842  C CB  . THR C 2 53  ? 195.029 178.011 136.320 1.00 0.00 ? 53  THR b CB  1 
ATOM 7843  O OG1 . THR C 2 53  ? 194.299 177.697 137.513 1.00 0.00 ? 53  THR b OG1 1 
ATOM 7844  C CG2 . THR C 2 53  ? 194.065 178.095 135.147 1.00 0.00 ? 53  THR b CG2 1 
ATOM 7845  N N   . CYS C 2 54  ? 197.766 175.910 137.543 1.00 0.00 ? 54  CYS b N   1 
ATOM 7846  C CA  . CYS C 2 54  ? 198.874 175.927 138.491 1.00 0.00 ? 54  CYS b CA  1 
ATOM 7847  C C   . CYS C 2 54  ? 199.996 176.840 138.012 1.00 0.00 ? 54  CYS b C   1 
ATOM 7848  O O   . CYS C 2 54  ? 200.712 176.523 137.058 1.00 0.00 ? 54  CYS b O   1 
ATOM 7849  C CB  . CYS C 2 54  ? 199.425 174.516 138.699 1.00 0.00 ? 54  CYS b CB  1 
ATOM 7850  S SG  . CYS C 2 54  ? 200.793 174.423 139.879 1.00 0.00 ? 54  CYS b SG  1 
ATOM 7851  N N   . MET C 2 55  ? 200.142 177.978 138.687 1.00 0.00 ? 55  MET b N   1 
ATOM 7852  C CA  . MET C 2 55  ? 201.175 178.951 138.366 1.00 0.00 ? 55  MET b CA  1 
ATOM 7853  C C   . MET C 2 55  ? 201.914 179.318 139.644 1.00 0.00 ? 55  MET b C   1 
ATOM 7854  O O   . MET C 2 55  ? 201.297 179.617 140.670 1.00 0.00 ? 55  MET b O   1 
ATOM 7855  C CB  . MET C 2 55  ? 200.570 180.188 137.706 1.00 0.00 ? 55  MET b CB  1 
ATOM 7856  C CG  . MET C 2 55  ? 199.952 179.935 136.338 1.00 0.00 ? 55  MET b CG  1 
ATOM 7857  S SD  . MET C 2 55  ? 199.160 181.402 135.650 1.00 0.00 ? 55  MET b SD  1 
ATOM 7858  C CE  . MET C 2 55  ? 197.673 181.481 136.644 1.00 0.00 ? 55  MET b CE  1 
ATOM 7859  N N   . VAL C 2 56  ? 203.244 179.293 139.572 1.00 0.00 ? 56  VAL b N   1 
ATOM 7860  C CA  . VAL C 2 56  ? 204.105 179.730 140.665 1.00 0.00 ? 56  VAL b CA  1 
ATOM 7861  C C   . VAL C 2 56  ? 204.882 180.948 140.188 1.00 0.00 ? 56  VAL b C   1 
ATOM 7862  O O   . VAL C 2 56  ? 205.669 180.855 139.238 1.00 0.00 ? 56  VAL b O   1 
ATOM 7863  C CB  . VAL C 2 56  ? 205.078 178.614 141.090 1.00 0.00 ? 56  VAL b CB  1 
ATOM 7864  C CG1 . VAL C 2 56  ? 205.990 179.098 142.207 1.00 0.00 ? 56  VAL b CG1 1 
ATOM 7865  C CG2 . VAL C 2 56  ? 204.295 177.385 141.527 1.00 0.00 ? 56  VAL b CG2 1 
ATOM 7866  N N   . THR C 2 57  ? 204.665 182.088 140.841 1.00 0.00 ? 57  THR b N   1 
ATOM 7867  C CA  . THR C 2 57  ? 205.278 183.341 140.425 1.00 0.00 ? 57  THR b CA  1 
ATOM 7868  C C   . THR C 2 57  ? 205.466 184.231 141.645 1.00 0.00 ? 57  THR b C   1 
ATOM 7869  O O   . THR C 2 57  ? 204.650 184.211 142.572 1.00 0.00 ? 57  THR b O   1 
ATOM 7870  C CB  . THR C 2 57  ? 204.429 184.065 139.363 1.00 0.00 ? 57  THR b CB  1 
ATOM 7871  O OG1 . THR C 2 57  ? 205.149 185.200 138.865 1.00 0.00 ? 57  THR b OG1 1 
ATOM 7872  C CG2 . THR C 2 57  ? 203.110 184.528 139.961 1.00 0.00 ? 57  THR b CG2 1 
ATOM 7873  N N   . ASN C 2 58  ? 206.561 184.989 141.650 1.00 0.00 ? 58  ASN b N   1 
ATOM 7874  C CA  . ASN C 2 58  ? 206.685 186.185 142.472 1.00 0.00 ? 58  ASN b CA  1 
ATOM 7875  C C   . ASN C 2 58  ? 206.365 187.467 141.716 1.00 0.00 ? 58  ASN b C   1 
ATOM 7876  O O   . ASN C 2 58  ? 206.628 188.557 142.235 1.00 0.00 ? 58  ASN b O   1 
ATOM 7877  C CB  . ASN C 2 58  ? 208.080 186.262 143.065 1.00 0.00 ? 58  ASN b CB  1 
ATOM 7878  C CG  . ASN C 2 58  ? 209.137 186.509 142.025 1.00 0.00 ? 58  ASN b CG  1 
ATOM 7879  O OD1 . ASN C 2 58  ? 208.941 186.214 140.840 1.00 0.00 ? 58  ASN b OD1 1 
ATOM 7880  N ND2 . ASN C 2 58  ? 210.255 187.046 142.444 1.00 0.00 ? 58  ASN b ND2 1 
ATOM 7881  N N   . ASP C 2 59  ? 205.814 187.368 140.506 1.00 0.00 ? 59  ASP b N   1 
ATOM 7882  C CA  . ASP C 2 59  ? 205.492 188.556 139.727 1.00 0.00 ? 59  ASP b CA  1 
ATOM 7883  C C   . ASP C 2 59  ? 204.242 189.235 140.269 1.00 0.00 ? 59  ASP b C   1 
ATOM 7884  O O   . ASP C 2 59  ? 203.169 188.628 140.337 1.00 0.00 ? 59  ASP b O   1 
ATOM 7885  C CB  . ASP C 2 59  ? 205.290 188.196 138.253 1.00 0.00 ? 59  ASP b CB  1 
ATOM 7886  C CG  . ASP C 2 59  ? 205.017 189.412 137.378 1.00 0.00 ? 59  ASP b CG  1 
ATOM 7887  O OD1 . ASP C 2 59  ? 205.817 190.317 137.386 1.00 0.00 ? 59  ASP b OD1 1 
ATOM 7888  O OD2 . ASP C 2 59  ? 204.011 189.423 136.710 1.00 0.00 ? 59  ASP b OD2 1 
ATOM 7889  N N   . GLY C 2 60  ? 204.383 190.508 140.647 1.00 0.00 ? 60  GLY b N   1 
ATOM 7890  C CA  . GLY C 2 60  ? 203.255 191.231 141.211 1.00 0.00 ? 60  GLY b CA  1 
ATOM 7891  C C   . GLY C 2 60  ? 202.159 191.501 140.197 1.00 0.00 ? 60  GLY b C   1 
ATOM 7892  O O   . GLY C 2 60  ? 200.975 191.512 140.537 1.00 0.00 ? 60  GLY b O   1 
ATOM 7893  N N   . ALA C 2 61  ? 202.540 191.725 138.937 1.00 0.00 ? 61  ALA b N   1 
ATOM 7894  C CA  . ALA C 2 61  ? 201.542 191.959 137.898 1.00 0.00 ? 61  ALA b CA  1 
ATOM 7895  C C   . ALA C 2 61  ? 200.666 190.729 137.687 1.00 0.00 ? 61  ALA b C   1 
ATOM 7896  O O   . ALA C 2 61  ? 199.441 190.846 137.578 1.00 0.00 ? 61  ALA b O   1 
ATOM 7897  C CB  . ALA C 2 61  ? 202.226 192.364 136.593 1.00 0.00 ? 61  ALA b CB  1 
ATOM 7898  N N   . THR C 2 62  ? 201.276 189.545 137.625 1.00 0.00 ? 62  THR b N   1 
ATOM 7899  C CA  . THR C 2 62  ? 200.495 188.317 137.508 1.00 0.00 ? 62  THR b CA  1 
ATOM 7900  C C   . THR C 2 62  ? 199.652 188.079 138.755 1.00 0.00 ? 62  THR b C   1 
ATOM 7901  O O   . THR C 2 62  ? 198.468 187.738 138.659 1.00 0.00 ? 62  THR b O   1 
ATOM 7902  C CB  . THR C 2 62  ? 201.406 187.102 137.260 1.00 0.00 ? 62  THR b CB  1 
ATOM 7903  O OG1 . THR C 2 62  ? 202.164 187.306 136.061 1.00 0.00 ? 62  THR b OG1 1 
ATOM 7904  C CG2 . THR C 2 62  ? 200.577 185.833 137.122 1.00 0.00 ? 62  THR b CG2 1 
ATOM 7905  N N   . ILE C 2 63  ? 200.242 188.268 139.937 1.00 0.00 ? 63  ILE b N   1 
ATOM 7906  C CA  . ILE C 2 63  ? 199.527 188.013 141.183 1.00 0.00 ? 63  ILE b CA  1 
ATOM 7907  C C   . ILE C 2 63  ? 198.370 188.993 141.352 1.00 0.00 ? 63  ILE b C   1 
ATOM 7908  O O   . ILE C 2 63  ? 197.249 188.601 141.699 1.00 0.00 ? 63  ILE b O   1 
ATOM 7909  C CB  . ILE C 2 63  ? 200.471 188.115 142.395 1.00 0.00 ? 63  ILE b CB  1 
ATOM 7910  C CG1 . ILE C 2 63  ? 201.474 186.959 142.389 1.00 0.00 ? 63  ILE b CG1 1 
ATOM 7911  C CG2 . ILE C 2 63  ? 199.675 188.127 143.691 1.00 0.00 ? 63  ILE b CG2 1 
ATOM 7912  C CD1 . ILE C 2 63  ? 202.620 187.139 143.358 1.00 0.00 ? 63  ILE b CD1 1 
ATOM 7913  N N   . LEU C 2 64  ? 198.622 190.279 141.103 1.00 0.00 ? 64  LEU b N   1 
ATOM 7914  C CA  . LEU C 2 64  ? 197.581 191.286 141.288 1.00 0.00 ? 64  LEU b CA  1 
ATOM 7915  C C   . LEU C 2 64  ? 196.439 191.092 140.299 1.00 0.00 ? 64  LEU b C   1 
ATOM 7916  O O   . LEU C 2 64  ? 195.265 191.266 140.647 1.00 0.00 ? 64  LEU b O   1 
ATOM 7917  C CB  . LEU C 2 64  ? 198.172 192.693 141.123 1.00 0.00 ? 64  LEU b CB  1 
ATOM 7918  C CG  . LEU C 2 64  ? 199.098 193.162 142.253 1.00 0.00 ? 64  LEU b CG  1 
ATOM 7919  C CD1 . LEU C 2 64  ? 199.780 194.460 141.844 1.00 0.00 ? 64  LEU b CD1 1 
ATOM 7920  C CD2 . LEU C 2 64  ? 198.290 193.347 143.529 1.00 0.00 ? 64  LEU b CD2 1 
ATOM 7921  N N   . LYS C 2 65  ? 196.762 190.731 139.056 1.00 0.00 ? 65  LYS b N   1 
ATOM 7922  C CA  . LYS C 2 65  ? 195.725 190.579 138.043 1.00 0.00 ? 65  LYS b CA  1 
ATOM 7923  C C   . LYS C 2 65  ? 194.972 189.262 138.190 1.00 0.00 ? 65  LYS b C   1 
ATOM 7924  O O   . LYS C 2 65  ? 193.817 189.159 137.762 1.00 0.00 ? 65  LYS b O   1 
ATOM 7925  C CB  . LYS C 2 65  ? 196.333 190.677 136.643 1.00 0.00 ? 65  LYS b CB  1 
ATOM 7926  C CG  . LYS C 2 65  ? 196.834 192.065 136.271 1.00 0.00 ? 65  LYS b CG  1 
ATOM 7927  C CD  . LYS C 2 65  ? 197.438 192.079 134.875 1.00 0.00 ? 65  LYS b CD  1 
ATOM 7928  C CE  . LYS C 2 65  ? 197.945 193.465 134.503 1.00 0.00 ? 65  LYS b CE  1 
ATOM 7929  N NZ  . LYS C 2 65  ? 198.569 193.486 133.153 1.00 0.00 ? 65  LYS b NZ  1 
ATOM 7930  N N   . SER C 2 66  ? 195.602 188.251 138.790 1.00 0.00 ? 66  SER b N   1 
ATOM 7931  C CA  . SER C 2 66  ? 195.006 186.919 138.820 1.00 0.00 ? 66  SER b CA  1 
ATOM 7932  C C   . SER C 2 66  ? 194.076 186.723 140.011 1.00 0.00 ? 66  SER b C   1 
ATOM 7933  O O   . SER C 2 66  ? 193.074 186.010 139.894 1.00 0.00 ? 66  SER b O   1 
ATOM 7934  C CB  . SER C 2 66  ? 196.099 185.869 138.853 1.00 0.00 ? 66  SER b CB  1 
ATOM 7935  O OG  . SER C 2 66  ? 196.859 185.899 137.676 1.00 0.00 ? 66  SER b OG  1 
ATOM 7936  N N   . ILE C 2 67  ? 194.381 187.335 141.150 1.00 0.00 ? 67  ILE b N   1 
ATOM 7937  C CA  . ILE C 2 67  ? 193.608 187.117 142.372 1.00 0.00 ? 67  ILE b CA  1 
ATOM 7938  C C   . ILE C 2 67  ? 192.292 187.882 142.300 1.00 0.00 ? 67  ILE b C   1 
ATOM 7939  O O   . ILE C 2 67  ? 192.296 189.120 142.231 1.00 0.00 ? 67  ILE b O   1 
ATOM 7940  C CB  . ILE C 2 67  ? 194.398 187.556 143.619 1.00 0.00 ? 67  ILE b CB  1 
ATOM 7941  C CG1 . ILE C 2 67  ? 195.651 186.695 143.788 1.00 0.00 ? 67  ILE b CG1 1 
ATOM 7942  C CG2 . ILE C 2 67  ? 193.521 187.476 144.859 1.00 0.00 ? 67  ILE b CG2 1 
ATOM 7943  C CD1 . ILE C 2 67  ? 196.593 187.190 144.862 1.00 0.00 ? 67  ILE b CD1 1 
ATOM 7944  N N   . PRO C 2 68  ? 191.152 187.197 142.313 1.00 0.00 ? 68  PRO b N   1 
ATOM 7945  C CA  . PRO C 2 68  ? 189.870 187.896 142.426 1.00 0.00 ? 68  PRO b CA  1 
ATOM 7946  C C   . PRO C 2 68  ? 189.663 188.451 143.827 1.00 0.00 ? 68  PRO b C   1 
ATOM 7947  O O   . PRO C 2 68  ? 190.007 187.830 144.834 1.00 0.00 ? 68  PRO b O   1 
ATOM 7948  C CB  . PRO C 2 68  ? 188.845 186.801 142.110 1.00 0.00 ? 68  PRO b CB  1 
ATOM 7949  C CG  . PRO C 2 68  ? 189.500 185.546 142.577 1.00 0.00 ? 68  PRO b CG  1 
ATOM 7950  C CD  . PRO C 2 68  ? 190.973 185.718 142.307 1.00 0.00 ? 68  PRO b CD  1 
ATOM 7951  N N   . LEU C 2 69  ? 189.086 189.651 143.874 1.00 0.00 ? 69  LEU b N   1 
ATOM 7952  C CA  . LEU C 2 69  ? 188.876 190.356 145.130 1.00 0.00 ? 69  LEU b CA  1 
ATOM 7953  C C   . LEU C 2 69  ? 187.397 190.665 145.293 1.00 0.00 ? 69  LEU b C   1 
ATOM 7954  O O   . LEU C 2 69  ? 186.699 190.912 144.305 1.00 0.00 ? 69  LEU b O   1 
ATOM 7955  C CB  . LEU C 2 69  ? 189.693 191.653 145.169 1.00 0.00 ? 69  LEU b CB  1 
ATOM 7956  C CG  . LEU C 2 69  ? 191.214 191.484 145.066 1.00 0.00 ? 69  LEU b CG  1 
ATOM 7957  C CD1 . LEU C 2 69  ? 191.875 192.855 145.003 1.00 0.00 ? 69  LEU b CD1 1 
ATOM 7958  C CD2 . LEU C 2 69  ? 191.719 190.689 146.262 1.00 0.00 ? 69  LEU b CD2 1 
ATOM 7959  N N   . ASP C 2 70  ? 186.923 190.645 146.541 1.00 0.00 ? 70  ASP b N   1 
ATOM 7960  C CA  . ASP C 2 70  ? 185.504 190.862 146.803 1.00 0.00 ? 70  ASP b CA  1 
ATOM 7961  C C   . ASP C 2 70  ? 185.228 192.290 147.257 1.00 0.00 ? 70  ASP b C   1 
ATOM 7962  O O   . ASP C 2 70  ? 184.265 192.915 146.800 1.00 0.00 ? 70  ASP b O   1 
ATOM 7963  C CB  . ASP C 2 70  ? 185.004 189.880 147.866 1.00 0.00 ? 70  ASP b CB  1 
ATOM 7964  C CG  . ASP C 2 70  ? 185.055 188.430 147.403 1.00 0.00 ? 70  ASP b CG  1 
ATOM 7965  O OD1 . ASP C 2 70  ? 184.605 188.158 146.315 1.00 0.00 ? 70  ASP b OD1 1 
ATOM 7966  O OD2 . ASP C 2 70  ? 185.544 187.609 148.142 1.00 0.00 ? 70  ASP b OD2 1 
ATOM 7967  N N   . ASN C 2 71  ? 186.054 192.819 148.152 1.00 0.00 ? 71  ASN b N   1 
ATOM 7968  C CA  . ASN C 2 71  ? 185.839 194.167 148.663 1.00 0.00 ? 71  ASN b CA  1 
ATOM 7969  C C   . ASN C 2 71  ? 186.130 195.183 147.564 1.00 0.00 ? 71  ASN b C   1 
ATOM 7970  O O   . ASN C 2 71  ? 187.244 195.205 147.025 1.00 0.00 ? 71  ASN b O   1 
ATOM 7971  C CB  . ASN C 2 71  ? 186.697 194.428 149.887 1.00 0.00 ? 71  ASN b CB  1 
ATOM 7972  C CG  . ASN C 2 71  ? 186.343 195.716 150.578 1.00 0.00 ? 71  ASN b CG  1 
ATOM 7973  O OD1 . ASN C 2 71  ? 186.029 196.718 149.925 1.00 0.00 ? 71  ASN b OD1 1 
ATOM 7974  N ND2 . ASN C 2 71  ? 186.387 195.709 151.885 1.00 0.00 ? 71  ASN b ND2 1 
ATOM 7975  N N   . PRO C 2 72  ? 185.162 196.026 147.194 1.00 0.00 ? 72  PRO b N   1 
ATOM 7976  C CA  . PRO C 2 72  ? 185.412 196.981 146.101 1.00 0.00 ? 72  PRO b CA  1 
ATOM 7977  C C   . PRO C 2 72  ? 186.500 197.990 146.423 1.00 0.00 ? 72  PRO b C   1 
ATOM 7978  O O   . PRO C 2 72  ? 187.124 198.537 145.504 1.00 0.00 ? 72  PRO b O   1 
ATOM 7979  C CB  . PRO C 2 72  ? 184.045 197.654 145.914 1.00 0.00 ? 72  PRO b CB  1 
ATOM 7980  C CG  . PRO C 2 72  ? 183.352 197.444 147.221 1.00 0.00 ? 72  PRO b CG  1 
ATOM 7981  C CD  . PRO C 2 72  ? 183.790 196.084 147.683 1.00 0.00 ? 72  PRO b CD  1 
ATOM 7982  N N   . ALA C 2 73  ? 186.745 198.257 147.709 1.00 0.00 ? 73  ALA b N   1 
ATOM 7983  C CA  . ALA C 2 73  ? 187.853 199.129 148.079 1.00 0.00 ? 73  ALA b CA  1 
ATOM 7984  C C   . ALA C 2 73  ? 189.195 198.491 147.751 1.00 0.00 ? 73  ALA b C   1 
ATOM 7985  O O   . ALA C 2 73  ? 190.134 199.188 147.348 1.00 0.00 ? 73  ALA b O   1 
ATOM 7986  C CB  . ALA C 2 73  ? 187.777 199.477 149.565 1.00 0.00 ? 73  ALA b CB  1 
ATOM 7987  N N   . ALA C 2 74  ? 189.306 197.172 147.917 1.00 0.00 ? 74  ALA b N   1 
ATOM 7988  C CA  . ALA C 2 74  ? 190.487 196.461 147.440 1.00 0.00 ? 74  ALA b CA  1 
ATOM 7989  C C   . ALA C 2 74  ? 190.594 196.504 145.923 1.00 0.00 ? 74  ALA b C   1 
ATOM 7990  O O   . ALA C 2 74  ? 191.706 196.551 145.382 1.00 0.00 ? 74  ALA b O   1 
ATOM 7991  C CB  . ALA C 2 74  ? 190.460 195.014 147.933 1.00 0.00 ? 74  ALA b CB  1 
ATOM 7992  N N   . LYS C 2 75  ? 189.459 196.490 145.219 1.00 0.00 ? 75  LYS b N   1 
ATOM 7993  C CA  . LYS C 2 75  ? 189.490 196.615 143.765 1.00 0.00 ? 75  LYS b CA  1 
ATOM 7994  C C   . LYS C 2 75  ? 190.038 197.971 143.337 1.00 0.00 ? 75  LYS b C   1 
ATOM 7995  O O   . LYS C 2 75  ? 190.608 198.100 142.248 1.00 0.00 ? 75  LYS b O   1 
ATOM 7996  C CB  . LYS C 2 75  ? 188.093 196.404 143.180 1.00 0.00 ? 75  LYS b CB  1 
ATOM 7997  C CG  . LYS C 2 75  ? 187.558 194.985 143.322 1.00 0.00 ? 75  LYS b CG  1 
ATOM 7998  C CD  . LYS C 2 75  ? 186.162 194.860 142.731 1.00 0.00 ? 75  LYS b CD  1 
ATOM 7999  C CE  . LYS C 2 75  ? 185.609 193.453 142.911 1.00 0.00 ? 75  LYS b CE  1 
ATOM 8000  N NZ  . LYS C 2 75  ? 184.246 193.313 142.331 1.00 0.00 ? 75  LYS b NZ  1 
ATOM 8001  N N   . VAL C 2 76  ? 189.872 198.992 144.180 1.00 0.00 ? 76  VAL b N   1 
ATOM 8002  C CA  . VAL C 2 76  ? 190.441 200.305 143.884 1.00 0.00 ? 76  VAL b CA  1 
ATOM 8003  C C   . VAL C 2 76  ? 191.962 200.222 143.837 1.00 0.00 ? 76  VAL b C   1 
ATOM 8004  O O   . VAL C 2 76  ? 192.602 200.734 142.911 1.00 0.00 ? 76  VAL b O   1 
ATOM 8005  C CB  . VAL C 2 76  ? 190.014 201.334 144.947 1.00 0.00 ? 76  VAL b CB  1 
ATOM 8006  C CG1 . VAL C 2 76  ? 190.757 202.646 144.747 1.00 0.00 ? 76  VAL b CG1 1 
ATOM 8007  C CG2 . VAL C 2 76  ? 188.510 201.550 144.882 1.00 0.00 ? 76  VAL b CG2 1 
ATOM 8008  N N   . LEU C 2 77  ? 192.562 199.569 144.835 1.00 0.00 ? 77  LEU b N   1 
ATOM 8009  C CA  . LEU C 2 77  ? 194.016 199.445 144.866 1.00 0.00 ? 77  LEU b CA  1 
ATOM 8010  C C   . LEU C 2 77  ? 194.529 198.698 143.641 1.00 0.00 ? 77  LEU b C   1 
ATOM 8011  O O   . LEU C 2 77  ? 195.617 198.998 143.132 1.00 0.00 ? 77  LEU b O   1 
ATOM 8012  C CB  . LEU C 2 77  ? 194.460 198.717 146.140 1.00 0.00 ? 77  LEU b CB  1 
ATOM 8013  C CG  . LEU C 2 77  ? 194.298 199.504 147.447 1.00 0.00 ? 77  LEU b CG  1 
ATOM 8014  C CD1 . LEU C 2 77  ? 194.638 198.604 148.627 1.00 0.00 ? 77  LEU b CD1 1 
ATOM 8015  C CD2 . LEU C 2 77  ? 195.198 200.730 147.417 1.00 0.00 ? 77  LEU b CD2 1 
ATOM 8016  N N   . VAL C 2 78  ? 193.758 197.727 143.149 1.00 0.00 ? 78  VAL b N   1 
ATOM 8017  C CA  . VAL C 2 78  ? 194.142 197.018 141.931 1.00 0.00 ? 78  VAL b CA  1 
ATOM 8018  C C   . VAL C 2 78  ? 194.199 197.981 140.752 1.00 0.00 ? 78  VAL b C   1 
ATOM 8019  O O   . VAL C 2 78  ? 195.191 198.025 140.014 1.00 0.00 ? 78  VAL b O   1 
ATOM 8020  C CB  . VAL C 2 78  ? 193.141 195.889 141.624 1.00 0.00 ? 78  VAL b CB  1 
ATOM 8021  C CG1 . VAL C 2 78  ? 193.396 195.313 140.239 1.00 0.00 ? 78  VAL b CG1 1 
ATOM 8022  C CG2 . VAL C 2 78  ? 193.242 194.804 142.686 1.00 0.00 ? 78  VAL b CG2 1 
ATOM 8023  N N   . ASN C 2 79  ? 193.141 198.774 140.561 1.00 0.00 ? 79  ASN b N   1 
ATOM 8024  C CA  . ASN C 2 79  ? 193.126 199.733 139.461 1.00 0.00 ? 79  ASN b CA  1 
ATOM 8025  C C   . ASN C 2 79  ? 194.240 200.760 139.596 1.00 0.00 ? 79  ASN b C   1 
ATOM 8026  O O   . ASN C 2 79  ? 194.796 201.210 138.587 1.00 0.00 ? 79  ASN b O   1 
ATOM 8027  C CB  . ASN C 2 79  ? 191.776 200.421 139.375 1.00 0.00 ? 79  ASN b CB  1 
ATOM 8028  C CG  . ASN C 2 79  ? 190.704 199.525 138.821 1.00 0.00 ? 79  ASN b CG  1 
ATOM 8029  O OD1 . ASN C 2 79  ? 190.993 198.561 138.104 1.00 0.00 ? 79  ASN b OD1 1 
ATOM 8030  N ND2 . ASN C 2 79  ? 189.471 199.825 139.140 1.00 0.00 ? 79  ASN b ND2 1 
ATOM 8031  N N   . ILE C 2 80  ? 194.579 201.147 140.828 1.00 0.00 ? 80  ILE b N   1 
ATOM 8032  C CA  . ILE C 2 80  ? 195.691 202.070 141.034 1.00 0.00 ? 80  ILE b CA  1 
ATOM 8033  C C   . ILE C 2 80  ? 196.992 201.452 140.539 1.00 0.00 ? 80  ILE b C   1 
ATOM 8034  O O   . ILE C 2 80  ? 197.784 202.105 139.847 1.00 0.00 ? 80  ILE b O   1 
ATOM 8035  C CB  . ILE C 2 80  ? 195.829 202.450 142.520 1.00 0.00 ? 80  ILE b CB  1 
ATOM 8036  C CG1 . ILE C 2 80  ? 194.646 203.316 142.961 1.00 0.00 ? 80  ILE b CG1 1 
ATOM 8037  C CG2 . ILE C 2 80  ? 197.144 203.174 142.763 1.00 0.00 ? 80  ILE b CG2 1 
ATOM 8038  C CD1 . ILE C 2 80  ? 194.542 203.489 144.459 1.00 0.00 ? 80  ILE b CD1 1 
ATOM 8039  N N   . SER C 2 81  ? 197.232 200.182 140.874 1.00 0.00 ? 81  SER b N   1 
ATOM 8040  C CA  . SER C 2 81  ? 198.488 199.542 140.495 1.00 0.00 ? 81  SER b CA  1 
ATOM 8041  C C   . SER C 2 81  ? 198.516 199.196 139.012 1.00 0.00 ? 81  SER b C   1 
ATOM 8042  O O   . SER C 2 81  ? 199.591 199.167 138.404 1.00 0.00 ? 81  SER b O   1 
ATOM 8043  C CB  . SER C 2 81  ? 198.698 198.285 141.317 1.00 0.00 ? 81  SER b CB  1 
ATOM 8044  O OG  . SER C 2 81  ? 197.757 197.302 140.983 1.00 0.00 ? 81  SER b OG  1 
ATOM 8045  N N   . LYS C 2 82  ? 197.351 198.929 138.414 1.00 0.00 ? 82  LYS b N   1 
ATOM 8046  C CA  . LYS C 2 82  ? 197.294 198.708 136.974 1.00 0.00 ? 82  LYS b CA  1 
ATOM 8047  C C   . LYS C 2 82  ? 197.802 199.927 136.213 1.00 0.00 ? 82  LYS b C   1 
ATOM 8048  O O   . LYS C 2 82  ? 198.446 199.792 135.166 1.00 0.00 ? 82  LYS b O   1 
ATOM 8049  C CB  . LYS C 2 82  ? 195.867 198.373 136.538 1.00 0.00 ? 82  LYS b CB  1 
ATOM 8050  C CG  . LYS C 2 82  ? 195.406 196.973 136.921 1.00 0.00 ? 82  LYS b CG  1 
ATOM 8051  C CD  . LYS C 2 82  ? 193.928 196.776 136.619 1.00 0.00 ? 82  LYS b CD  1 
ATOM 8052  C CE  . LYS C 2 82  ? 193.663 196.778 135.121 1.00 0.00 ? 82  LYS b CE  1 
ATOM 8053  N NZ  . LYS C 2 82  ? 192.233 196.514 134.808 1.00 0.00 ? 82  LYS b NZ  1 
ATOM 8054  N N   . VAL C 2 83  ? 197.516 201.128 136.723 1.00 0.00 ? 83  VAL b N   1 
ATOM 8055  C CA  . VAL C 2 83  ? 198.051 202.341 136.113 1.00 0.00 ? 83  VAL b CA  1 
ATOM 8056  C C   . VAL C 2 83  ? 199.571 202.364 136.224 1.00 0.00 ? 83  VAL b C   1 
ATOM 8057  O O   . VAL C 2 83  ? 200.276 202.658 135.252 1.00 0.00 ? 83  VAL b O   1 
ATOM 8058  C CB  . VAL C 2 83  ? 197.466 203.593 136.795 1.00 0.00 ? 83  VAL b CB  1 
ATOM 8059  C CG1 . VAL C 2 83  ? 198.176 204.846 136.306 1.00 0.00 ? 83  VAL b CG1 1 
ATOM 8060  C CG2 . VAL C 2 83  ? 195.972 203.680 136.525 1.00 0.00 ? 83  VAL b CG2 1 
ATOM 8061  N N   . GLN C 2 84  ? 200.097 202.043 137.408 1.00 0.00 ? 84  GLN b N   1 
ATOM 8062  C CA  . GLN C 2 84  ? 201.543 201.962 137.582 1.00 0.00 ? 84  GLN b CA  1 
ATOM 8063  C C   . GLN C 2 84  ? 202.173 200.999 136.584 1.00 0.00 ? 84  GLN b C   1 
ATOM 8064  O O   . GLN C 2 84  ? 203.271 201.262 136.078 1.00 0.00 ? 84  GLN b O   1 
ATOM 8065  C CB  . GLN C 2 84  ? 201.885 201.528 139.010 1.00 0.00 ? 84  GLN b CB  1 
ATOM 8066  C CG  . GLN C 2 84  ? 203.374 201.486 139.307 1.00 0.00 ? 84  GLN b CG  1 
ATOM 8067  C CD  . GLN C 2 84  ? 203.986 202.872 139.397 1.00 0.00 ? 84  GLN b CD  1 
ATOM 8068  O OE1 . GLN C 2 84  ? 203.298 203.850 139.700 1.00 0.00 ? 84  GLN b OE1 1 
ATOM 8069  N NE2 . GLN C 2 84  ? 205.284 202.963 139.134 1.00 0.00 ? 84  GLN b NE2 1 
ATOM 8070  N N   . ASP C 2 85  ? 201.498 199.888 136.283 1.00 0.00 ? 85  ASP b N   1 
ATOM 8071  C CA  . ASP C 2 85  ? 202.075 198.894 135.384 1.00 0.00 ? 85  ASP b CA  1 
ATOM 8072  C C   . ASP C 2 85  ? 202.278 199.465 133.986 1.00 0.00 ? 85  ASP b C   1 
ATOM 8073  O O   . ASP C 2 85  ? 203.318 199.231 133.359 1.00 0.00 ? 85  ASP b O   1 
ATOM 8074  C CB  . ASP C 2 85  ? 201.179 197.654 135.310 1.00 0.00 ? 85  ASP b CB  1 
ATOM 8075  C CG  . ASP C 2 85  ? 201.823 196.504 134.547 1.00 0.00 ? 85  ASP b CG  1 
ATOM 8076  O OD1 . ASP C 2 85  ? 202.896 196.095 134.922 1.00 0.00 ? 85  ASP b OD1 1 
ATOM 8077  O OD2 . ASP C 2 85  ? 201.235 196.045 133.597 1.00 0.00 ? 85  ASP b OD2 1 
ATOM 8078  N N   . ASP C 2 86  ? 201.297 200.212 133.478 1.00 0.00 ? 86  ASP b N   1 
ATOM 8079  C CA  . ASP C 2 86  ? 201.410 200.755 132.128 1.00 0.00 ? 86  ASP b CA  1 
ATOM 8080  C C   . ASP C 2 86  ? 202.209 202.054 132.120 1.00 0.00 ? 86  ASP b C   1 
ATOM 8081  O O   . ASP C 2 86  ? 202.926 202.342 131.154 1.00 0.00 ? 86  ASP b O   1 
ATOM 8082  C CB  . ASP C 2 86  ? 200.023 201.000 131.530 1.00 0.00 ? 86  ASP b CB  1 
ATOM 8083  C CG  . ASP C 2 86  ? 199.253 199.712 131.274 1.00 0.00 ? 86  ASP b CG  1 
ATOM 8084  O OD1 . ASP C 2 86  ? 199.873 198.679 131.191 1.00 0.00 ? 86  ASP b OD1 1 
ATOM 8085  O OD2 . ASP C 2 86  ? 198.052 199.774 131.164 1.00 0.00 ? 86  ASP b OD2 1 
ATOM 8086  N N   . GLU C 2 87  ? 202.097 202.851 133.184 1.00 0.00 ? 87  GLU b N   1 
ATOM 8087  C CA  . GLU C 2 87  ? 202.713 204.174 133.191 1.00 0.00 ? 87  GLU b CA  1 
ATOM 8088  C C   . GLU C 2 87  ? 204.232 204.073 133.270 1.00 0.00 ? 87  GLU b C   1 
ATOM 8089  O O   . GLU C 2 87  ? 204.949 204.753 132.527 1.00 0.00 ? 87  GLU b O   1 
ATOM 8090  C CB  . GLU C 2 87  ? 202.185 205.003 134.363 1.00 0.00 ? 87  GLU b CB  1 
ATOM 8091  C CG  . GLU C 2 87  ? 202.777 206.402 134.461 1.00 0.00 ? 87  GLU b CG  1 
ATOM 8092  C CD  . GLU C 2 87  ? 202.422 207.271 133.287 1.00 0.00 ? 87  GLU b CD  1 
ATOM 8093  O OE1 . GLU C 2 87  ? 201.453 206.978 132.627 1.00 0.00 ? 87  GLU b OE1 1 
ATOM 8094  O OE2 . GLU C 2 87  ? 203.121 208.228 133.049 1.00 0.00 ? 87  GLU b OE2 1 
ATOM 8095  N N   . VAL C 2 88  ? 204.740 203.232 134.167 1.00 0.00 ? 88  VAL b N   1 
ATOM 8096  C CA  . VAL C 2 88  ? 206.178 203.061 134.373 1.00 0.00 ? 88  VAL b CA  1 
ATOM 8097  C C   . VAL C 2 88  ? 206.643 201.687 133.900 1.00 0.00 ? 88  VAL b C   1 
ATOM 8098  O O   . VAL C 2 88  ? 207.642 201.573 133.187 1.00 0.00 ? 88  VAL b O   1 
ATOM 8099  C CB  . VAL C 2 88  ? 206.529 203.232 135.863 1.00 0.00 ? 88  VAL b CB  1 
ATOM 8100  C CG1 . VAL C 2 88  ? 208.008 202.960 136.096 1.00 0.00 ? 88  VAL b CG1 1 
ATOM 8101  C CG2 . VAL C 2 88  ? 206.160 204.634 136.324 1.00 0.00 ? 88  VAL b CG2 1 
ATOM 8102  N N   . GLY C 2 89  ? 205.928 200.631 134.286 1.00 0.00 ? 89  GLY b N   1 
ATOM 8103  C CA  . GLY C 2 89  ? 206.331 199.271 133.988 1.00 0.00 ? 89  GLY b CA  1 
ATOM 8104  C C   . GLY C 2 89  ? 207.102 198.576 135.087 1.00 0.00 ? 89  GLY b C   1 
ATOM 8105  O O   . GLY C 2 89  ? 207.424 197.392 134.937 1.00 0.00 ? 89  GLY b O   1 
ATOM 8106  N N   . ASP C 2 90  ? 207.409 199.265 136.184 1.00 0.00 ? 90  ASP b N   1 
ATOM 8107  C CA  . ASP C 2 90  ? 208.093 198.661 137.316 1.00 0.00 ? 90  ASP b CA  1 
ATOM 8108  C C   . ASP C 2 90  ? 207.702 199.409 138.581 1.00 0.00 ? 90  ASP b C   1 
ATOM 8109  O O   . ASP C 2 90  ? 207.150 200.512 138.525 1.00 0.00 ? 90  ASP b O   1 
ATOM 8110  C CB  . ASP C 2 90  ? 209.611 198.694 137.127 1.00 0.00 ? 90  ASP b CB  1 
ATOM 8111  C CG  . ASP C 2 90  ? 210.335 197.643 137.958 1.00 0.00 ? 90  ASP b CG  1 
ATOM 8112  O OD1 . ASP C 2 90  ? 209.692 196.987 138.743 1.00 0.00 ? 90  ASP b OD1 1 
ATOM 8113  O OD2 . ASP C 2 90  ? 211.524 197.506 137.800 1.00 0.00 ? 90  ASP b OD2 1 
ATOM 8114  N N   . GLY C 2 91  ? 207.991 198.797 139.727 1.00 0.00 ? 91  GLY b N   1 
ATOM 8115  C CA  . GLY C 2 91  ? 207.590 199.354 141.000 1.00 0.00 ? 91  GLY b CA  1 
ATOM 8116  C C   . GLY C 2 91  ? 206.180 199.025 141.428 1.00 0.00 ? 91  GLY b C   1 
ATOM 8117  O O   . GLY C 2 91  ? 205.722 199.554 142.447 1.00 0.00 ? 91  GLY b O   1 
ATOM 8118  N N   . THR C 2 92  ? 205.475 198.168 140.684 1.00 0.00 ? 92  THR b N   1 
ATOM 8119  C CA  . THR C 2 92  ? 204.077 197.892 140.999 1.00 0.00 ? 92  THR b CA  1 
ATOM 8120  C C   . THR C 2 92  ? 203.932 197.191 142.342 1.00 0.00 ? 92  THR b C   1 
ATOM 8121  O O   . THR C 2 92  ? 202.910 197.348 143.018 1.00 0.00 ? 92  THR b O   1 
ATOM 8122  C CB  . THR C 2 92  ? 203.422 197.034 139.899 1.00 0.00 ? 92  THR b CB  1 
ATOM 8123  O OG1 . THR C 2 92  ? 204.121 195.788 139.783 1.00 0.00 ? 92  THR b OG1 1 
ATOM 8124  C CG2 . THR C 2 92  ? 203.462 197.760 138.563 1.00 0.00 ? 92  THR b CG2 1 
ATOM 8125  N N   . THR C 2 93  ? 204.941 196.413 142.744 1.00 0.00 ? 93  THR b N   1 
ATOM 8126  C CA  . THR C 2 93  ? 204.925 195.809 144.072 1.00 0.00 ? 93  THR b CA  1 
ATOM 8127  C C   . THR C 2 93  ? 205.083 196.871 145.154 1.00 0.00 ? 93  THR b C   1 
ATOM 8128  O O   . THR C 2 93  ? 204.378 196.851 146.169 1.00 0.00 ? 93  THR b O   1 
ATOM 8129  C CB  . THR C 2 93  ? 206.034 194.751 144.215 1.00 0.00 ? 93  THR b CB  1 
ATOM 8130  O OG1 . THR C 2 93  ? 205.845 193.720 143.237 1.00 0.00 ? 93  THR b OG1 1 
ATOM 8131  C CG2 . THR C 2 93  ? 206.009 194.136 145.606 1.00 0.00 ? 93  THR b CG2 1 
ATOM 8132  N N   . SER C 2 94  ? 206.001 197.817 144.945 1.00 0.00 ? 94  SER b N   1 
ATOM 8133  C CA  . SER C 2 94  ? 206.277 198.819 145.970 1.00 0.00 ? 94  SER b CA  1 
ATOM 8134  C C   . SER C 2 94  ? 205.104 199.776 146.138 1.00 0.00 ? 94  SER b C   1 
ATOM 8135  O O   . SER C 2 94  ? 204.906 200.343 147.219 1.00 0.00 ? 94  SER b O   1 
ATOM 8136  C CB  . SER C 2 94  ? 207.529 199.597 145.615 1.00 0.00 ? 94  SER b CB  1 
ATOM 8137  O OG  . SER C 2 94  ? 207.335 200.357 144.454 1.00 0.00 ? 94  SER b OG  1 
ATOM 8138  N N   . VAL C 2 95  ? 204.315 199.971 145.081 1.00 0.00 ? 95  VAL b N   1 
ATOM 8139  C CA  . VAL C 2 95  ? 203.116 200.797 145.190 1.00 0.00 ? 95  VAL b CA  1 
ATOM 8140  C C   . VAL C 2 95  ? 202.089 200.125 146.092 1.00 0.00 ? 95  VAL b C   1 
ATOM 8141  O O   . VAL C 2 95  ? 201.500 200.759 146.976 1.00 0.00 ? 95  VAL b O   1 
ATOM 8142  C CB  . VAL C 2 95  ? 202.498 201.043 143.800 1.00 0.00 ? 95  VAL b CB  1 
ATOM 8143  C CG1 . VAL C 2 95  ? 201.128 201.690 143.933 1.00 0.00 ? 95  VAL b CG1 1 
ATOM 8144  C CG2 . VAL C 2 95  ? 203.427 201.914 142.968 1.00 0.00 ? 95  VAL b CG2 1 
ATOM 8145  N N   . THR C 2 96  ? 201.865 198.826 145.888 1.00 0.00 ? 96  THR b N   1 
ATOM 8146  C CA  . THR C 2 96  ? 200.911 198.098 146.719 1.00 0.00 ? 96  THR b CA  1 
ATOM 8147  C C   . THR C 2 96  ? 201.405 197.987 148.157 1.00 0.00 ? 96  THR b C   1 
ATOM 8148  O O   . THR C 2 96  ? 200.613 198.047 149.104 1.00 0.00 ? 96  THR b O   1 
ATOM 8149  C CB  . THR C 2 96  ? 200.644 196.690 146.154 1.00 0.00 ? 96  THR b CB  1 
ATOM 8150  O OG1 . THR C 2 96  ? 201.880 195.968 146.062 1.00 0.00 ? 96  THR b OG1 1 
ATOM 8151  C CG2 . THR C 2 96  ? 200.010 196.780 144.774 1.00 0.00 ? 96  THR b CG2 1 
ATOM 8152  N N   . VAL C 2 97  ? 202.718 197.831 148.340 1.00 0.00 ? 97  VAL b N   1 
ATOM 8153  C CA  . VAL C 2 97  ? 203.270 197.705 149.686 1.00 0.00 ? 97  VAL b CA  1 
ATOM 8154  C C   . VAL C 2 97  ? 203.192 199.037 150.424 1.00 0.00 ? 97  VAL b C   1 
ATOM 8155  O O   . VAL C 2 97  ? 202.644 199.120 151.529 1.00 0.00 ? 97  VAL b O   1 
ATOM 8156  C CB  . VAL C 2 97  ? 204.736 197.236 149.624 1.00 0.00 ? 97  VAL b CB  1 
ATOM 8157  C CG1 . VAL C 2 97  ? 205.395 197.371 150.989 1.00 0.00 ? 97  VAL b CG1 1 
ATOM 8158  C CG2 . VAL C 2 97  ? 204.800 195.798 149.134 1.00 0.00 ? 97  VAL b CG2 1 
ATOM 8159  N N   . LEU C 2 98  ? 203.737 200.099 149.825 1.00 0.00 ? 98  LEU b N   1 
ATOM 8160  C CA  . LEU C 2 98  ? 203.738 201.401 150.484 1.00 0.00 ? 98  LEU b CA  1 
ATOM 8161  C C   . LEU C 2 98  ? 202.318 201.908 150.693 1.00 0.00 ? 98  LEU b C   1 
ATOM 8162  O O   . LEU C 2 98  ? 201.983 202.433 151.763 1.00 0.00 ? 98  LEU b O   1 
ATOM 8163  C CB  . LEU C 2 98  ? 204.534 202.416 149.656 1.00 0.00 ? 98  LEU b CB  1 
ATOM 8164  C CG  . LEU C 2 98  ? 204.606 203.835 150.234 1.00 0.00 ? 98  LEU b CG  1 
ATOM 8165  C CD1 . LEU C 2 98  ? 205.137 203.778 151.660 1.00 0.00 ? 98  LEU b CD1 1 
ATOM 8166  C CD2 . LEU C 2 98  ? 205.498 204.698 149.353 1.00 0.00 ? 98  LEU b CD2 1 
ATOM 8167  N N   . SER C 2 99  ? 201.463 201.760 149.679 1.00 0.00 ? 99  SER b N   1 
ATOM 8168  C CA  . SER C 2 99  ? 200.090 202.239 149.799 1.00 0.00 ? 99  SER b CA  1 
ATOM 8169  C C   . SER C 2 99  ? 199.321 201.470 150.866 1.00 0.00 ? 99  SER b C   1 
ATOM 8170  O O   . SER C 2 99  ? 198.454 202.041 151.537 1.00 0.00 ? 99  SER b O   1 
ATOM 8171  C CB  . SER C 2 99  ? 199.379 202.114 148.465 1.00 0.00 ? 99  SER b CB  1 
ATOM 8172  O OG  . SER C 2 99  ? 199.226 200.770 148.101 1.00 0.00 ? 99  SER b OG  1 
ATOM 8173  N N   . ALA C 2 100 ? 199.622 200.181 151.037 1.00 0.00 ? 100 ALA b N   1 
ATOM 8174  C CA  . ALA C 2 100 ? 198.926 199.388 152.044 1.00 0.00 ? 100 ALA b CA  1 
ATOM 8175  C C   . ALA C 2 100 ? 199.411 199.735 153.447 1.00 0.00 ? 100 ALA b C   1 
ATOM 8176  O O   . ALA C 2 100 ? 198.611 199.841 154.383 1.00 0.00 ? 100 ALA b O   1 
ATOM 8177  C CB  . ALA C 2 100 ? 199.113 197.898 151.761 1.00 0.00 ? 100 ALA b CB  1 
ATOM 8178  N N   . GLU C 2 101 ? 200.725 199.917 153.610 1.00 0.00 ? 101 GLU b N   1 
ATOM 8179  C CA  . GLU C 2 101 ? 201.265 200.244 154.926 1.00 0.00 ? 101 GLU b CA  1 
ATOM 8180  C C   . GLU C 2 101 ? 200.836 201.638 155.367 1.00 0.00 ? 101 GLU b C   1 
ATOM 8181  O O   . GLU C 2 101 ? 200.656 201.891 156.564 1.00 0.00 ? 101 GLU b O   1 
ATOM 8182  C CB  . GLU C 2 101 ? 202.792 200.152 154.914 1.00 0.00 ? 101 GLU b CB  1 
ATOM 8183  C CG  . GLU C 2 101 ? 203.336 198.737 154.771 1.00 0.00 ? 101 GLU b CG  1 
ATOM 8184  C CD  . GLU C 2 101 ? 202.868 197.817 155.864 1.00 0.00 ? 101 GLU b CD  1 
ATOM 8185  O OE1 . GLU C 2 101 ? 202.773 198.257 156.985 1.00 0.00 ? 101 GLU b OE1 1 
ATOM 8186  O OE2 . GLU C 2 101 ? 202.604 196.673 155.579 1.00 0.00 ? 101 GLU b OE2 1 
ATOM 8187  N N   . LEU C 2 102 ? 200.668 202.558 154.412 1.00 0.00 ? 102 LEU b N   1 
ATOM 8188  C CA  . LEU C 2 102 ? 200.092 203.858 154.737 1.00 0.00 ? 102 LEU b CA  1 
ATOM 8189  C C   . LEU C 2 102 ? 198.677 203.719 155.279 1.00 0.00 ? 102 LEU b C   1 
ATOM 8190  O O   . LEU C 2 102 ? 198.299 204.427 156.219 1.00 0.00 ? 102 LEU b O   1 
ATOM 8191  C CB  . LEU C 2 102 ? 200.083 204.757 153.494 1.00 0.00 ? 102 LEU b CB  1 
ATOM 8192  C CG  . LEU C 2 102 ? 201.454 205.261 153.027 1.00 0.00 ? 102 LEU b CG  1 
ATOM 8193  C CD1 . LEU C 2 102 ? 201.304 205.983 151.695 1.00 0.00 ? 102 LEU b CD1 1 
ATOM 8194  C CD2 . LEU C 2 102 ? 202.044 206.181 154.085 1.00 0.00 ? 102 LEU b CD2 1 
ATOM 8195  N N   . LEU C 2 103 ? 197.884 202.814 154.704 1.00 0.00 ? 103 LEU b N   1 
ATOM 8196  C CA  . LEU C 2 103 ? 196.517 202.614 155.173 1.00 0.00 ? 103 LEU b CA  1 
ATOM 8197  C C   . LEU C 2 103 ? 196.479 201.800 156.461 1.00 0.00 ? 103 LEU b C   1 
ATOM 8198  O O   . LEU C 2 103 ? 195.573 201.979 157.283 1.00 0.00 ? 103 LEU b O   1 
ATOM 8199  C CB  . LEU C 2 103 ? 195.689 201.907 154.093 1.00 0.00 ? 103 LEU b CB  1 
ATOM 8200  C CG  . LEU C 2 103 ? 195.449 202.709 152.807 1.00 0.00 ? 103 LEU b CG  1 
ATOM 8201  C CD1 . LEU C 2 103 ? 194.768 201.822 151.774 1.00 0.00 ? 103 LEU b CD1 1 
ATOM 8202  C CD2 . LEU C 2 103 ? 194.602 203.933 153.122 1.00 0.00 ? 103 LEU b CD2 1 
ATOM 8203  N N   . ARG C 2 104 ? 197.446 200.899 156.650 1.00 0.00 ? 104 ARG b N   1 
ATOM 8204  C CA  . ARG C 2 104 ? 197.499 200.120 157.883 1.00 0.00 ? 104 ARG b CA  1 
ATOM 8205  C C   . ARG C 2 104 ? 197.857 201.006 159.070 1.00 0.00 ? 104 ARG b C   1 
ATOM 8206  O O   . ARG C 2 104 ? 197.266 200.887 160.150 1.00 0.00 ? 104 ARG b O   1 
ATOM 8207  C CB  . ARG C 2 104 ? 198.518 198.996 157.766 1.00 0.00 ? 104 ARG b CB  1 
ATOM 8208  C CG  . ARG C 2 104 ? 198.083 197.825 156.901 1.00 0.00 ? 104 ARG b CG  1 
ATOM 8209  C CD  . ARG C 2 104 ? 199.162 196.813 156.763 1.00 0.00 ? 104 ARG b CD  1 
ATOM 8210  N NE  . ARG C 2 104 ? 198.704 195.623 156.064 1.00 0.00 ? 104 ARG b NE  1 
ATOM 8211  C CZ  . ARG C 2 104 ? 199.502 194.612 155.671 1.00 0.00 ? 104 ARG b CZ  1 
ATOM 8212  N NH1 . ARG C 2 104 ? 200.793 194.660 155.916 1.00 0.00 ? 104 ARG b NH1 1 
ATOM 8213  N NH2 . ARG C 2 104 ? 198.987 193.570 155.040 1.00 0.00 ? 104 ARG b NH2 1 
ATOM 8214  N N   . GLU C 2 105 ? 198.826 201.904 158.886 1.00 0.00 ? 105 GLU b N   1 
ATOM 8215  C CA  . GLU C 2 105 ? 199.143 202.869 159.934 1.00 0.00 ? 105 GLU b CA  1 
ATOM 8216  C C   . GLU C 2 105 ? 197.951 203.769 160.229 1.00 0.00 ? 105 GLU b C   1 
ATOM 8217  O O   . GLU C 2 105 ? 197.722 204.148 161.384 1.00 0.00 ? 105 GLU b O   1 
ATOM 8218  C CB  . GLU C 2 105 ? 200.350 203.719 159.530 1.00 0.00 ? 105 GLU b CB  1 
ATOM 8219  C CG  . GLU C 2 105 ? 201.682 202.985 159.586 1.00 0.00 ? 105 GLU b CG  1 
ATOM 8220  C CD  . GLU C 2 105 ? 202.101 202.639 160.987 1.00 0.00 ? 105 GLU b CD  1 
ATOM 8221  O OE1 . GLU C 2 105 ? 202.167 203.526 161.804 1.00 0.00 ? 105 GLU b OE1 1 
ATOM 8222  O OE2 . GLU C 2 105 ? 202.357 201.485 161.241 1.00 0.00 ? 105 GLU b OE2 1 
ATOM 8223  N N   . ALA C 2 106 ? 197.178 204.122 159.198 1.00 0.00 ? 106 ALA b N   1 
ATOM 8224  C CA  . ALA C 2 106 ? 196.000 204.957 159.409 1.00 0.00 ? 106 ALA b CA  1 
ATOM 8225  C C   . ALA C 2 106 ? 194.928 204.222 160.200 1.00 0.00 ? 106 ALA b C   1 
ATOM 8226  O O   . ALA C 2 106 ? 194.293 204.813 161.082 1.00 0.00 ? 106 ALA b O   1 
ATOM 8227  C CB  . ALA C 2 106 ? 195.441 205.428 158.067 1.00 0.00 ? 106 ALA b CB  1 
ATOM 8228  N N   . GLU C 2 107 ? 194.706 202.940 159.900 1.00 0.00 ? 107 GLU b N   1 
ATOM 8229  C CA  . GLU C 2 107 ? 193.737 202.160 160.663 1.00 0.00 ? 107 GLU b CA  1 
ATOM 8230  C C   . GLU C 2 107 ? 194.056 202.198 162.153 1.00 0.00 ? 107 GLU b C   1 
ATOM 8231  O O   . GLU C 2 107 ? 193.147 202.269 162.988 1.00 0.00 ? 107 GLU b O   1 
ATOM 8232  C CB  . GLU C 2 107 ? 193.714 200.710 160.173 1.00 0.00 ? 107 GLU b CB  1 
ATOM 8233  C CG  . GLU C 2 107 ? 192.667 199.835 160.850 1.00 0.00 ? 107 GLU b CG  1 
ATOM 8234  C CD  . GLU C 2 107 ? 191.260 200.243 160.516 1.00 0.00 ? 107 GLU b CD  1 
ATOM 8235  O OE1 . GLU C 2 107 ? 191.071 200.894 159.517 1.00 0.00 ? 107 GLU b OE1 1 
ATOM 8236  O OE2 . GLU C 2 107 ? 190.371 199.902 161.261 1.00 0.00 ? 107 GLU b OE2 1 
ATOM 8237  N N   . LYS C 2 108 ? 195.342 202.155 162.504 1.00 0.00 ? 108 LYS b N   1 
ATOM 8238  C CA  . LYS C 2 108 ? 195.734 202.268 163.903 1.00 0.00 ? 108 LYS b CA  1 
ATOM 8239  C C   . LYS C 2 108 ? 195.495 203.668 164.452 1.00 0.00 ? 108 LYS b C   1 
ATOM 8240  O O   . LYS C 2 108 ? 195.119 203.812 165.621 1.00 0.00 ? 108 LYS b O   1 
ATOM 8241  C CB  . LYS C 2 108 ? 197.204 201.884 164.074 1.00 0.00 ? 108 LYS b CB  1 
ATOM 8242  C CG  . LYS C 2 108 ? 197.498 200.404 163.868 1.00 0.00 ? 108 LYS b CG  1 
ATOM 8243  C CD  . LYS C 2 108 ? 198.936 200.069 164.234 1.00 0.00 ? 108 LYS b CD  1 
ATOM 8244  C CE  . LYS C 2 108 ? 199.912 200.609 163.199 1.00 0.00 ? 108 LYS b CE  1 
ATOM 8245  N NZ  . LYS C 2 108 ? 201.307 200.168 163.467 1.00 0.00 ? 108 LYS b NZ  1 
ATOM 8246  N N   . LEU C 2 109 ? 195.704 204.704 163.637 1.00 0.00 ? 109 LEU b N   1 
ATOM 8247  C CA  . LEU C 2 109 ? 195.410 206.061 164.082 1.00 0.00 ? 109 LEU b CA  1 
ATOM 8248  C C   . LEU C 2 109 ? 193.917 206.253 164.317 1.00 0.00 ? 109 LEU b C   1 
ATOM 8249  O O   . LEU C 2 109 ? 193.512 206.914 165.280 1.00 0.00 ? 109 LEU b O   1 
ATOM 8250  C CB  . LEU C 2 109 ? 195.904 207.078 163.046 1.00 0.00 ? 109 LEU b CB  1 
ATOM 8251  C CG  . LEU C 2 109 ? 197.427 207.221 162.927 1.00 0.00 ? 109 LEU b CG  1 
ATOM 8252  C CD1 . LEU C 2 109 ? 197.763 208.111 161.739 1.00 0.00 ? 109 LEU b CD1 1 
ATOM 8253  C CD2 . LEU C 2 109 ? 197.984 207.799 164.219 1.00 0.00 ? 109 LEU b CD2 1 
ATOM 8254  N N   . ILE C 2 110 ? 193.083 205.684 163.447 1.00 0.00 ? 110 ILE b N   1 
ATOM 8255  C CA  . ILE C 2 110 ? 191.646 205.927 163.530 1.00 0.00 ? 110 ILE b CA  1 
ATOM 8256  C C   . ILE C 2 110 ? 191.092 205.408 164.851 1.00 0.00 ? 110 ILE b C   1 
ATOM 8257  O O   . ILE C 2 110 ? 190.389 206.125 165.572 1.00 0.00 ? 110 ILE b O   1 
ATOM 8258  C CB  . ILE C 2 110 ? 190.902 205.261 162.359 1.00 0.00 ? 110 ILE b CB  1 
ATOM 8259  C CG1 . ILE C 2 110 ? 191.250 205.957 161.040 1.00 0.00 ? 110 ILE b CG1 1 
ATOM 8260  C CG2 . ILE C 2 110 ? 189.400 205.287 162.598 1.00 0.00 ? 110 ILE b CG2 1 
ATOM 8261  C CD1 . ILE C 2 110 ? 190.828 205.183 159.812 1.00 0.00 ? 110 ILE b CD1 1 
ATOM 8262  N N   . ASP C 2 111 ? 191.393 204.152 165.183 1.00 0.00 ? 111 ASP b N   1 
ATOM 8263  C CA  . ASP C 2 111 ? 190.798 203.530 166.361 1.00 0.00 ? 111 ASP b CA  1 
ATOM 8264  C C   . ASP C 2 111 ? 191.451 204.029 167.646 1.00 0.00 ? 111 ASP b C   1 
ATOM 8265  O O   . ASP C 2 111 ? 190.765 204.363 168.619 1.00 0.00 ? 111 ASP b O   1 
ATOM 8266  C CB  . ASP C 2 111 ? 190.920 202.006 166.280 1.00 0.00 ? 111 ASP b CB  1 
ATOM 8267  C CG  . ASP C 2 111 ? 190.017 201.395 165.217 1.00 0.00 ? 111 ASP b CG  1 
ATOM 8268  O OD1 . ASP C 2 111 ? 189.112 202.064 164.777 1.00 0.00 ? 111 ASP b OD1 1 
ATOM 8269  O OD2 . ASP C 2 111 ? 190.241 200.265 164.854 1.00 0.00 ? 111 ASP b OD2 1 
ATOM 8270  N N   . GLN C 2 112 ? 192.785 204.087 167.666 1.00 0.00 ? 112 GLN b N   1 
ATOM 8271  C CA  . GLN C 2 112 ? 193.493 204.339 168.917 1.00 0.00 ? 112 GLN b CA  1 
ATOM 8272  C C   . GLN C 2 112 ? 193.413 205.800 169.342 1.00 0.00 ? 112 GLN b C   1 
ATOM 8273  O O   . GLN C 2 112 ? 193.210 206.092 170.525 1.00 0.00 ? 112 GLN b O   1 
ATOM 8274  C CB  . GLN C 2 112 ? 194.961 203.919 168.785 1.00 0.00 ? 112 GLN b CB  1 
ATOM 8275  C CG  . GLN C 2 112 ? 195.167 202.426 168.607 1.00 0.00 ? 112 GLN b CG  1 
ATOM 8276  C CD  . GLN C 2 112 ? 194.674 201.626 169.799 1.00 0.00 ? 112 GLN b CD  1 
ATOM 8277  O OE1 . GLN C 2 112 ? 195.011 201.928 170.948 1.00 0.00 ? 112 GLN b OE1 1 
ATOM 8278  N NE2 . GLN C 2 112 ? 193.874 200.601 169.533 1.00 0.00 ? 112 GLN b NE2 1 
ATOM 8279  N N   . SER C 2 113 ? 193.570 206.729 168.400 1.00 0.00 ? 113 SER b N   1 
ATOM 8280  C CA  . SER C 2 113 ? 193.654 208.145 168.732 1.00 0.00 ? 113 SER b CA  1 
ATOM 8281  C C   . SER C 2 113 ? 192.397 208.930 168.377 1.00 0.00 ? 113 SER b C   1 
ATOM 8282  O O   . SER C 2 113 ? 192.297 210.102 168.758 1.00 0.00 ? 113 SER b O   1 
ATOM 8283  C CB  . SER C 2 113 ? 194.844 208.760 168.022 1.00 0.00 ? 113 SER b CB  1 
ATOM 8284  O OG  . SER C 2 113 ? 196.045 208.203 168.479 1.00 0.00 ? 113 SER b OG  1 
ATOM 8285  N N   . LYS C 2 114 ? 191.444 208.318 167.671 1.00 0.00 ? 114 LYS b N   1 
ATOM 8286  C CA  . LYS C 2 114 ? 190.191 208.962 167.276 1.00 0.00 ? 114 LYS b CA  1 
ATOM 8287  C C   . LYS C 2 114 ? 190.466 210.158 166.357 1.00 0.00 ? 114 LYS b C   1 
ATOM 8288  O O   . LYS C 2 114 ? 190.159 211.314 166.662 1.00 0.00 ? 114 LYS b O   1 
ATOM 8289  C CB  . LYS C 2 114 ? 189.403 209.408 168.508 1.00 0.00 ? 114 LYS b CB  1 
ATOM 8290  C CG  . LYS C 2 114 ? 189.135 208.301 169.519 1.00 0.00 ? 114 LYS b CG  1 
ATOM 8291  C CD  . LYS C 2 114 ? 188.291 207.189 168.911 1.00 0.00 ? 114 LYS b CD  1 
ATOM 8292  C CE  . LYS C 2 114 ? 187.896 206.158 169.958 1.00 0.00 ? 114 LYS b CE  1 
ATOM 8293  N NZ  . LYS C 2 114 ? 189.079 205.446 170.512 1.00 0.00 ? 114 LYS b NZ  1 
ATOM 8294  N N   . ILE C 2 115 ? 191.078 209.842 165.219 1.00 0.00 ? 115 ILE b N   1 
ATOM 8295  C CA  . ILE C 2 115 ? 191.534 210.841 164.260 1.00 0.00 ? 115 ILE b CA  1 
ATOM 8296  C C   . ILE C 2 115 ? 190.499 210.960 163.152 1.00 0.00 ? 115 ILE b C   1 
ATOM 8297  O O   . ILE C 2 115 ? 190.032 209.950 162.613 1.00 0.00 ? 115 ILE b O   1 
ATOM 8298  C CB  . ILE C 2 115 ? 192.906 210.473 163.666 1.00 0.00 ? 115 ILE b CB  1 
ATOM 8299  C CG1 . ILE C 2 115 ? 193.934 210.273 164.783 1.00 0.00 ? 115 ILE b CG1 1 
ATOM 8300  C CG2 . ILE C 2 115 ? 193.371 211.548 162.696 1.00 0.00 ? 115 ILE b CG2 1 
ATOM 8301  C CD1 . ILE C 2 115 ? 194.130 211.489 165.659 1.00 0.00 ? 115 ILE b CD1 1 
ATOM 8302  N N   . HIS C 2 116 ? 190.141 212.201 162.813 1.00 0.00 ? 116 HIS b N   1 
ATOM 8303  C CA  . HIS C 2 116 ? 189.194 212.461 161.738 1.00 0.00 ? 116 HIS b CA  1 
ATOM 8304  C C   . HIS C 2 116 ? 189.765 211.969 160.408 1.00 0.00 ? 116 HIS b C   1 
ATOM 8305  O O   . HIS C 2 116 ? 190.949 212.176 160.128 1.00 0.00 ? 116 HIS b O   1 
ATOM 8306  C CB  . HIS C 2 116 ? 188.864 213.955 161.649 1.00 0.00 ? 116 HIS b CB  1 
ATOM 8307  C CG  . HIS C 2 116 ? 187.718 214.265 160.737 1.00 0.00 ? 116 HIS b CG  1 
ATOM 8308  N ND1 . HIS C 2 116 ? 187.825 214.212 159.363 1.00 0.00 ? 116 HIS b ND1 1 
ATOM 8309  C CD2 . HIS C 2 116 ? 186.442 214.631 161.001 1.00 0.00 ? 116 HIS b CD2 1 
ATOM 8310  C CE1 . HIS C 2 116 ? 186.663 214.532 158.821 1.00 0.00 ? 116 HIS b CE1 1 
ATOM 8311  N NE2 . HIS C 2 116 ? 185.808 214.791 159.793 1.00 0.00 ? 116 HIS b NE2 1 
ATOM 8312  N N   . PRO C 2 117 ? 188.950 211.303 159.582 1.00 0.00 ? 117 PRO b N   1 
ATOM 8313  C CA  . PRO C 2 117 ? 189.463 210.806 158.290 1.00 0.00 ? 117 PRO b CA  1 
ATOM 8314  C C   . PRO C 2 117 ? 190.193 211.852 157.460 1.00 0.00 ? 117 PRO b C   1 
ATOM 8315  O O   . PRO C 2 117 ? 191.213 211.536 156.834 1.00 0.00 ? 117 PRO b O   1 
ATOM 8316  C CB  . PRO C 2 117 ? 188.185 210.348 157.581 1.00 0.00 ? 117 PRO b CB  1 
ATOM 8317  C CG  . PRO C 2 117 ? 187.294 209.898 158.689 1.00 0.00 ? 117 PRO b CG  1 
ATOM 8318  C CD  . PRO C 2 117 ? 187.527 210.900 159.788 1.00 0.00 ? 117 PRO b CD  1 
ATOM 8319  N N   . GLN C 2 118 ? 189.698 213.092 157.432 1.00 0.00 ? 118 GLN b N   1 
ATOM 8320  C CA  . GLN C 2 118 ? 190.358 214.132 156.649 1.00 0.00 ? 118 GLN b CA  1 
ATOM 8321  C C   . GLN C 2 118 ? 191.678 214.553 157.281 1.00 0.00 ? 118 GLN b C   1 
ATOM 8322  O O   . GLN C 2 118 ? 192.632 214.899 156.574 1.00 0.00 ? 118 GLN b O   1 
ATOM 8323  C CB  . GLN C 2 118 ? 189.443 215.350 156.498 1.00 0.00 ? 118 GLN b CB  1 
ATOM 8324  C CG  . GLN C 2 118 ? 189.972 216.413 155.550 1.00 0.00 ? 118 GLN b CG  1 
ATOM 8325  C CD  . GLN C 2 118 ? 190.075 215.914 154.121 1.00 0.00 ? 118 GLN b CD  1 
ATOM 8326  O OE1 . GLN C 2 118 ? 189.383 214.972 153.726 1.00 0.00 ? 118 GLN b OE1 1 
ATOM 8327  N NE2 . GLN C 2 118 ? 190.942 216.546 153.336 1.00 0.00 ? 118 GLN b NE2 1 
ATOM 8328  N N   . THR C 2 119 ? 191.753 214.531 158.613 1.00 0.00 ? 119 THR b N   1 
ATOM 8329  C CA  . THR C 2 119 ? 193.011 214.848 159.281 1.00 0.00 ? 119 THR b CA  1 
ATOM 8330  C C   . THR C 2 119 ? 194.134 213.947 158.785 1.00 0.00 ? 119 THR b C   1 
ATOM 8331  O O   . THR C 2 119 ? 195.251 214.413 158.529 1.00 0.00 ? 119 THR b O   1 
ATOM 8332  C CB  . THR C 2 119 ? 192.877 214.717 160.810 1.00 0.00 ? 119 THR b CB  1 
ATOM 8333  O OG1 . THR C 2 119 ? 191.922 215.671 161.292 1.00 0.00 ? 119 THR b OG1 1 
ATOM 8334  C CG2 . THR C 2 119 ? 194.218 214.963 161.485 1.00 0.00 ? 119 THR b CG2 1 
ATOM 8335  N N   . ILE C 2 120 ? 193.853 212.651 158.633 1.00 0.00 ? 120 ILE b N   1 
ATOM 8336  C CA  . ILE C 2 120 ? 194.861 211.722 158.129 1.00 0.00 ? 120 ILE b CA  1 
ATOM 8337  C C   . ILE C 2 120 ? 195.223 212.065 156.689 1.00 0.00 ? 120 ILE b C   1 
ATOM 8338  O O   . ILE C 2 120 ? 196.398 212.045 156.304 1.00 0.00 ? 120 ILE b O   1 
ATOM 8339  C CB  . ILE C 2 120 ? 194.367 210.267 158.208 1.00 0.00 ? 120 ILE b CB  1 
ATOM 8340  C CG1 . ILE C 2 120 ? 194.170 209.848 159.668 1.00 0.00 ? 120 ILE b CG1 1 
ATOM 8341  C CG2 . ILE C 2 120 ? 195.344 209.333 157.510 1.00 0.00 ? 120 ILE b CG2 1 
ATOM 8342  C CD1 . ILE C 2 120 ? 193.433 208.539 159.833 1.00 0.00 ? 120 ILE b CD1 1 
ATOM 8343  N N   . ILE C 2 121 ? 194.219 212.396 155.874 1.00 0.00 ? 121 ILE b N   1 
ATOM 8344  C CA  . ILE C 2 121 ? 194.472 212.754 154.481 1.00 0.00 ? 121 ILE b CA  1 
ATOM 8345  C C   . ILE C 2 121 ? 195.389 213.969 154.404 1.00 0.00 ? 121 ILE b C   1 
ATOM 8346  O O   . ILE C 2 121 ? 196.355 213.994 153.632 1.00 0.00 ? 121 ILE b O   1 
ATOM 8347  C CB  . ILE C 2 121 ? 193.158 213.049 153.735 1.00 0.00 ? 121 ILE b CB  1 
ATOM 8348  C CG1 . ILE C 2 121 ? 192.327 211.771 153.592 1.00 0.00 ? 121 ILE b CG1 1 
ATOM 8349  C CG2 . ILE C 2 121 ? 193.445 213.657 152.371 1.00 0.00 ? 121 ILE b CG2 1 
ATOM 8350  C CD1 . ILE C 2 121 ? 190.897 212.017 153.166 1.00 0.00 ? 121 ILE b CD1 1 
ATOM 8351  N N   . GLU C 2 122 ? 195.101 214.995 155.210 1.00 0.00 ? 122 GLU b N   1 
ATOM 8352  C CA  . GLU C 2 122 ? 195.881 216.226 155.142 1.00 0.00 ? 122 GLU b CA  1 
ATOM 8353  C C   . GLU C 2 122 ? 197.319 216.003 155.589 1.00 0.00 ? 122 GLU b C   1 
ATOM 8354  O O   . GLU C 2 122 ? 198.238 216.643 155.066 1.00 0.00 ? 122 GLU b O   1 
ATOM 8355  C CB  . GLU C 2 122 ? 195.234 217.312 156.005 1.00 0.00 ? 122 GLU b CB  1 
ATOM 8356  C CG  . GLU C 2 122 ? 193.875 217.784 155.507 1.00 0.00 ? 122 GLU b CG  1 
ATOM 8357  C CD  . GLU C 2 122 ? 193.937 218.411 154.142 1.00 0.00 ? 122 GLU b CD  1 
ATOM 8358  O OE1 . GLU C 2 122 ? 195.021 218.635 153.661 1.00 0.00 ? 122 GLU b OE1 1 
ATOM 8359  O OE2 . GLU C 2 122 ? 192.898 218.665 153.580 1.00 0.00 ? 122 GLU b OE2 1 
ATOM 8360  N N   . GLY C 2 123 ? 197.534 215.104 156.552 1.00 0.00 ? 123 GLY b N   1 
ATOM 8361  C CA  . GLY C 2 123 ? 198.888 214.840 157.009 1.00 0.00 ? 123 GLY b CA  1 
ATOM 8362  C C   . GLY C 2 123 ? 199.741 214.172 155.949 1.00 0.00 ? 123 GLY b C   1 
ATOM 8363  O O   . GLY C 2 123 ? 200.906 214.530 155.759 1.00 0.00 ? 123 GLY b O   1 
ATOM 8364  N N   . TYR C 2 124 ? 199.175 213.190 155.242 1.00 0.00 ? 124 TYR b N   1 
ATOM 8365  C CA  . TYR C 2 124 ? 199.915 212.535 154.170 1.00 0.00 ? 124 TYR b CA  1 
ATOM 8366  C C   . TYR C 2 124 ? 200.237 213.498 153.035 1.00 0.00 ? 124 TYR b C   1 
ATOM 8367  O O   . TYR C 2 124 ? 201.226 213.299 152.320 1.00 0.00 ? 124 TYR b O   1 
ATOM 8368  C CB  . TYR C 2 124 ? 199.127 211.336 153.636 1.00 0.00 ? 124 TYR b CB  1 
ATOM 8369  C CG  . TYR C 2 124 ? 199.127 210.143 154.565 1.00 0.00 ? 124 TYR b CG  1 
ATOM 8370  C CD1 . TYR C 2 124 ? 199.772 210.219 155.791 1.00 0.00 ? 124 TYR b CD1 1 
ATOM 8371  C CD2 . TYR C 2 124 ? 198.482 208.973 154.192 1.00 0.00 ? 124 TYR b CD2 1 
ATOM 8372  C CE1 . TYR C 2 124 ? 199.772 209.129 156.640 1.00 0.00 ? 124 TYR b CE1 1 
ATOM 8373  C CE2 . TYR C 2 124 ? 198.483 207.883 155.041 1.00 0.00 ? 124 TYR b CE2 1 
ATOM 8374  C CZ  . TYR C 2 124 ? 199.123 207.959 156.261 1.00 0.00 ? 124 TYR b CZ  1 
ATOM 8375  O OH  . TYR C 2 124 ? 199.124 206.873 157.106 1.00 0.00 ? 124 TYR b OH  1 
ATOM 8376  N N   . ARG C 2 125 ? 199.420 214.537 152.850 1.00 0.00 ? 125 ARG b N   1 
ATOM 8377  C CA  . ARG C 2 125 ? 199.745 215.569 151.868 1.00 0.00 ? 125 ARG b CA  1 
ATOM 8378  C C   . ARG C 2 125 ? 200.986 216.348 152.284 1.00 0.00 ? 125 ARG b C   1 
ATOM 8379  O O   . ARG C 2 125 ? 201.893 216.574 151.474 1.00 0.00 ? 125 ARG b O   1 
ATOM 8380  C CB  . ARG C 2 125 ? 198.580 216.531 151.693 1.00 0.00 ? 125 ARG b CB  1 
ATOM 8381  C CG  . ARG C 2 125 ? 197.384 215.959 150.948 1.00 0.00 ? 125 ARG b CG  1 
ATOM 8382  C CD  . ARG C 2 125 ? 196.240 216.905 150.937 1.00 0.00 ? 125 ARG b CD  1 
ATOM 8383  N NE  . ARG C 2 125 ? 195.159 216.439 150.084 1.00 0.00 ? 125 ARG b NE  1 
ATOM 8384  C CZ  . ARG C 2 125 ? 193.916 216.958 150.072 1.00 0.00 ? 125 ARG b CZ  1 
ATOM 8385  N NH1 . ARG C 2 125 ? 193.613 217.959 150.870 1.00 0.00 ? 125 ARG b NH1 1 
ATOM 8386  N NH2 . ARG C 2 125 ? 193.000 216.463 149.258 1.00 0.00 ? 125 ARG b NH2 1 
ATOM 8387  N N   . LEU C 2 126 ? 201.045 216.768 153.549 1.00 0.00 ? 126 LEU b N   1 
ATOM 8388  C CA  . LEU C 2 126 ? 202.240 217.440 154.045 1.00 0.00 ? 126 LEU b CA  1 
ATOM 8389  C C   . LEU C 2 126 ? 203.447 216.512 154.011 1.00 0.00 ? 126 LEU b C   1 
ATOM 8390  O O   . LEU C 2 126 ? 204.570 216.951 153.741 1.00 0.00 ? 126 LEU b O   1 
ATOM 8391  C CB  . LEU C 2 126 ? 202.013 217.942 155.476 1.00 0.00 ? 126 LEU b CB  1 
ATOM 8392  C CG  . LEU C 2 126 ? 201.017 219.099 155.625 1.00 0.00 ? 126 LEU b CG  1 
ATOM 8393  C CD1 . LEU C 2 126 ? 200.788 219.385 157.103 1.00 0.00 ? 126 LEU b CD1 1 
ATOM 8394  C CD2 . LEU C 2 126 ? 201.553 220.328 154.907 1.00 0.00 ? 126 LEU b CD2 1 
ATOM 8395  N N   . ALA C 2 127 ? 203.234 215.223 154.285 1.00 0.00 ? 127 ALA b N   1 
ATOM 8396  C CA  . ALA C 2 127 ? 204.342 214.273 154.276 1.00 0.00 ? 127 ALA b CA  1 
ATOM 8397  C C   . ALA C 2 127 ? 204.818 213.989 152.857 1.00 0.00 ? 127 ALA b C   1 
ATOM 8398  O O   . ALA C 2 127 ? 206.005 213.717 152.638 1.00 0.00 ? 127 ALA b O   1 
ATOM 8399  C CB  . ALA C 2 127 ? 203.929 212.979 154.974 1.00 0.00 ? 127 ALA b CB  1 
ATOM 8400  N N   . SER C 2 128 ? 203.910 214.048 151.879 1.00 0.00 ? 128 SER b N   1 
ATOM 8401  C CA  . SER C 2 128 ? 204.313 213.855 150.489 1.00 0.00 ? 128 SER b CA  1 
ATOM 8402  C C   . SER C 2 128 ? 205.340 214.898 150.065 1.00 0.00 ? 128 SER b C   1 
ATOM 8403  O O   . SER C 2 128 ? 206.331 214.571 149.402 1.00 0.00 ? 128 SER b O   1 
ATOM 8404  C CB  . SER C 2 128 ? 203.101 213.927 149.580 1.00 0.00 ? 128 SER b CB  1 
ATOM 8405  O OG  . SER C 2 128 ? 202.222 212.864 149.830 1.00 0.00 ? 128 SER b OG  1 
ATOM 8406  N N   . ALA C 2 129 ? 205.118 216.160 150.438 1.00 0.00 ? 129 ALA b N   1 
ATOM 8407  C CA  . ALA C 2 129 ? 206.111 217.193 150.167 1.00 0.00 ? 129 ALA b CA  1 
ATOM 8408  C C   . ALA C 2 129 ? 207.429 216.896 150.872 1.00 0.00 ? 129 ALA b C   1 
ATOM 8409  O O   . ALA C 2 129 ? 208.501 217.102 150.297 1.00 0.00 ? 129 ALA b O   1 
ATOM 8410  C CB  . ALA C 2 129 ? 205.578 218.562 150.586 1.00 0.00 ? 129 ALA b CB  1 
ATOM 8411  N N   . ALA C 2 130 ? 207.366 216.413 152.115 1.00 0.00 ? 130 ALA b N   1 
ATOM 8412  C CA  . ALA C 2 130 ? 208.589 216.095 152.844 1.00 0.00 ? 130 ALA b CA  1 
ATOM 8413  C C   . ALA C 2 130 ? 209.385 215.008 152.134 1.00 0.00 ? 130 ALA b C   1 
ATOM 8414  O O   . ALA C 2 130 ? 210.610 215.113 152.004 1.00 0.00 ? 130 ALA b O   1 
ATOM 8415  C CB  . ALA C 2 130 ? 208.253 215.670 154.273 1.00 0.00 ? 130 ALA b CB  1 
ATOM 8416  N N   . ALA C 2 131 ? 208.709 213.954 151.672 1.00 0.00 ? 131 ALA b N   1 
ATOM 8417  C CA  . ALA C 2 131 ? 209.412 212.856 151.017 1.00 0.00 ? 131 ALA b CA  1 
ATOM 8418  C C   . ALA C 2 131 ? 210.011 213.301 149.689 1.00 0.00 ? 131 ALA b C   1 
ATOM 8419  O O   . ALA C 2 131 ? 211.117 212.885 149.328 1.00 0.00 ? 131 ALA b O   1 
ATOM 8420  C CB  . ALA C 2 131 ? 208.465 211.672 150.812 1.00 0.00 ? 131 ALA b CB  1 
ATOM 8421  N N   . LEU C 2 132 ? 209.290 214.147 148.947 1.00 0.00 ? 132 LEU b N   1 
ATOM 8422  C CA  . LEU C 2 132 ? 209.819 214.648 147.684 1.00 0.00 ? 132 LEU b CA  1 
ATOM 8423  C C   . LEU C 2 132 ? 211.077 215.478 147.906 1.00 0.00 ? 132 LEU b C   1 
ATOM 8424  O O   . LEU C 2 132 ? 211.996 215.461 147.079 1.00 0.00 ? 132 LEU b O   1 
ATOM 8425  C CB  . LEU C 2 132 ? 208.762 215.493 146.963 1.00 0.00 ? 132 LEU b CB  1 
ATOM 8426  C CG  . LEU C 2 132 ? 207.551 214.723 146.421 1.00 0.00 ? 132 LEU b CG  1 
ATOM 8427  C CD1 . LEU C 2 132 ? 206.517 215.709 145.894 1.00 0.00 ? 132 LEU b CD1 1 
ATOM 8428  C CD2 . LEU C 2 132 ? 208.006 213.769 145.326 1.00 0.00 ? 132 LEU b CD2 1 
ATOM 8429  N N   . ASP C 2 133 ? 211.136 216.213 149.019 1.00 0.00 ? 133 ASP b N   1 
ATOM 8430  C CA  . ASP C 2 133 ? 212.336 216.984 149.330 1.00 0.00 ? 133 ASP b CA  1 
ATOM 8431  C C   . ASP C 2 133 ? 213.521 216.069 149.605 1.00 0.00 ? 133 ASP b C   1 
ATOM 8432  O O   . ASP C 2 133 ? 214.641 216.342 149.161 1.00 0.00 ? 133 ASP b O   1 
ATOM 8433  C CB  . ASP C 2 133 ? 212.075 217.903 150.523 1.00 0.00 ? 133 ASP b CB  1 
ATOM 8434  C CG  . ASP C 2 133 ? 211.174 219.071 150.174 1.00 0.00 ? 133 ASP b CG  1 
ATOM 8435  O OD1 . ASP C 2 133 ? 210.978 219.332 148.969 1.00 0.00 ? 133 ASP b OD1 1 
ATOM 8436  O OD2 . ASP C 2 133 ? 210.663 219.729 151.104 1.00 0.00 ? 133 ASP b OD2 1 
ATOM 8437  N N   . ALA C 2 134 ? 213.294 214.976 150.339 1.00 0.00 ? 134 ALA b N   1 
ATOM 8438  C CA  . ALA C 2 134 ? 214.391 214.078 150.683 1.00 0.00 ? 134 ALA b CA  1 
ATOM 8439  C C   . ALA C 2 134 ? 214.956 213.399 149.442 1.00 0.00 ? 134 ALA b C   1 
ATOM 8440  O O   . ALA C 2 134 ? 216.176 213.351 149.252 1.00 0.00 ? 134 ALA b O   1 
ATOM 8441  C CB  . ALA C 2 134 ? 213.923 213.038 151.699 1.00 0.00 ? 134 ALA b CB  1 
ATOM 8442  N N   . LEU C 2 135 ? 214.080 212.867 148.587 1.00 0.00 ? 135 LEU b N   1 
ATOM 8443  C CA  . LEU C 2 135 ? 214.543 212.233 147.357 1.00 0.00 ? 135 LEU b CA  1 
ATOM 8444  C C   . LEU C 2 135 ? 215.293 213.226 146.477 1.00 0.00 ? 135 LEU b C   1 
ATOM 8445  O O   . LEU C 2 135 ? 216.242 212.853 145.779 1.00 0.00 ? 135 LEU b O   1 
ATOM 8446  C CB  . LEU C 2 135 ? 213.356 211.648 146.582 1.00 0.00 ? 135 LEU b CB  1 
ATOM 8447  C CG  . LEU C 2 135 ? 212.675 210.434 147.227 1.00 0.00 ? 135 LEU b CG  1 
ATOM 8448  C CD1 . LEU C 2 135 ? 211.414 210.085 146.447 1.00 0.00 ? 135 LEU b CD1 1 
ATOM 8449  C CD2 . LEU C 2 135 ? 213.644 209.261 147.252 1.00 0.00 ? 135 LEU b CD2 1 
ATOM 8450  N N   . THR C 2 136 ? 214.876 214.495 146.497 1.00 0.00 ? 136 THR b N   1 
ATOM 8451  C CA  . THR C 2 136 ? 215.598 215.522 145.752 1.00 0.00 ? 136 THR b CA  1 
ATOM 8452  C C   . THR C 2 136 ? 216.986 215.752 146.338 1.00 0.00 ? 136 THR b C   1 
ATOM 8453  O O   . THR C 2 136 ? 217.971 215.861 145.599 1.00 0.00 ? 136 THR b O   1 
ATOM 8454  C CB  . THR C 2 136 ? 214.817 216.847 145.735 1.00 0.00 ? 136 THR b CB  1 
ATOM 8455  O OG1 . THR C 2 136 ? 213.552 216.652 145.090 1.00 0.00 ? 136 THR b OG1 1 
ATOM 8456  C CG2 . THR C 2 136 ? 215.599 217.920 144.992 1.00 0.00 ? 136 THR b CG2 1 
ATOM 8457  N N   . LYS C 2 137 ? 217.083 215.823 147.668 1.00 0.00 ? 137 LYS b N   1 
ATOM 8458  C CA  . LYS C 2 137 ? 218.372 216.083 148.301 1.00 0.00 ? 137 LYS b CA  1 
ATOM 8459  C C   . LYS C 2 137 ? 219.377 214.979 148.001 1.00 0.00 ? 137 LYS b C   1 
ATOM 8460  O O   . LYS C 2 137 ? 220.582 215.245 147.920 1.00 0.00 ? 137 LYS b O   1 
ATOM 8461  C CB  . LYS C 2 137 ? 218.202 216.238 149.813 1.00 0.00 ? 137 LYS b CB  1 
ATOM 8462  C CG  . LYS C 2 137 ? 217.512 217.528 150.239 1.00 0.00 ? 137 LYS b CG  1 
ATOM 8463  C CD  . LYS C 2 137 ? 217.349 217.594 151.750 1.00 0.00 ? 137 LYS b CD  1 
ATOM 8464  C CE  . LYS C 2 137 ? 216.655 218.878 152.177 1.00 0.00 ? 137 LYS b CE  1 
ATOM 8465  N NZ  . LYS C 2 137 ? 216.460 218.942 153.651 1.00 0.00 ? 137 LYS b NZ  1 
ATOM 8466  N N   . ALA C 2 138 ? 218.910 213.744 147.834 1.00 0.00 ? 138 ALA b N   1 
ATOM 8467  C CA  . ALA C 2 138 ? 219.785 212.599 147.628 1.00 0.00 ? 138 ALA b CA  1 
ATOM 8468  C C   . ALA C 2 138 ? 220.089 212.340 146.158 1.00 0.00 ? 138 ALA b C   1 
ATOM 8469  O O   . ALA C 2 138 ? 220.736 211.336 145.842 1.00 0.00 ? 138 ALA b O   1 
ATOM 8470  C CB  . ALA C 2 138 ? 219.168 211.344 148.253 1.00 0.00 ? 138 ALA b CB  1 
ATOM 8471  N N   . ALA C 2 139 ? 219.645 213.213 145.258 1.00 0.00 ? 139 ALA b N   1 
ATOM 8472  C CA  . ALA C 2 139 ? 219.862 212.998 143.834 1.00 0.00 ? 139 ALA b CA  1 
ATOM 8473  C C   . ALA C 2 139 ? 221.349 213.067 143.511 1.00 0.00 ? 139 ALA b C   1 
ATOM 8474  O O   . ALA C 2 139 ? 222.016 214.062 143.808 1.00 0.00 ? 139 ALA b O   1 
ATOM 8475  C CB  . ALA C 2 139 ? 219.092 214.034 143.016 1.00 0.00 ? 139 ALA b CB  1 
ATOM 8476  N N   . VAL C 2 140 ? 221.868 212.004 142.901 1.00 0.00 ? 140 VAL b N   1 
ATOM 8477  C CA  . VAL C 2 140 ? 223.246 211.958 142.425 1.00 0.00 ? 140 VAL b CA  1 
ATOM 8478  C C   . VAL C 2 140 ? 223.224 211.629 140.939 1.00 0.00 ? 140 VAL b C   1 
ATOM 8479  O O   . VAL C 2 140 ? 222.636 210.621 140.533 1.00 0.00 ? 140 VAL b O   1 
ATOM 8480  C CB  . VAL C 2 140 ? 224.063 210.898 143.190 1.00 0.00 ? 140 VAL b CB  1 
ATOM 8481  C CG1 . VAL C 2 140 ? 225.484 210.830 142.649 1.00 0.00 ? 140 VAL b CG1 1 
ATOM 8482  C CG2 . VAL C 2 140 ? 224.068 211.221 144.676 1.00 0.00 ? 140 VAL b CG2 1 
ATOM 8483  N N   . ASP C 2 141 ? 223.855 212.479 140.135 1.00 0.00 ? 141 ASP b N   1 
ATOM 8484  C CA  . ASP C 2 141 ? 223.820 212.370 138.684 1.00 0.00 ? 141 ASP b CA  1 
ATOM 8485  C C   . ASP C 2 141 ? 225.236 212.412 138.127 1.00 0.00 ? 141 ASP b C   1 
ATOM 8486  O O   . ASP C 2 141 ? 226.142 212.980 138.743 1.00 0.00 ? 141 ASP b O   1 
ATOM 8487  C CB  . ASP C 2 141 ? 222.982 213.495 138.073 1.00 0.00 ? 141 ASP b CB  1 
ATOM 8488  C CG  . ASP C 2 141 ? 223.595 214.873 138.283 1.00 0.00 ? 141 ASP b CG  1 
ATOM 8489  O OD1 . ASP C 2 141 ? 224.658 215.115 137.763 1.00 0.00 ? 141 ASP b OD1 1 
ATOM 8490  O OD2 . ASP C 2 141 ? 222.994 215.671 138.963 1.00 0.00 ? 141 ASP b OD2 1 
ATOM 8491  N N   . ASN C 2 142 ? 225.427 211.788 136.966 1.00 0.00 ? 142 ASN b N   1 
ATOM 8492  C CA  . ASN C 2 142 ? 226.707 211.793 136.267 1.00 0.00 ? 142 ASN b CA  1 
ATOM 8493  C C   . ASN C 2 142 ? 226.456 212.087 134.794 1.00 0.00 ? 142 ASN b C   1 
ATOM 8494  O O   . ASN C 2 142 ? 226.581 211.195 133.948 1.00 0.00 ? 142 ASN b O   1 
ATOM 8495  C CB  . ASN C 2 142 ? 227.440 210.476 136.448 1.00 0.00 ? 142 ASN b CB  1 
ATOM 8496  C CG  . ASN C 2 142 ? 227.871 210.246 137.870 1.00 0.00 ? 142 ASN b CG  1 
ATOM 8497  O OD1 . ASN C 2 142 ? 228.661 211.019 138.425 1.00 0.00 ? 142 ASN b OD1 1 
ATOM 8498  N ND2 . ASN C 2 142 ? 227.369 209.196 138.469 1.00 0.00 ? 142 ASN b ND2 1 
ATOM 8499  N N   . SER C 2 143 ? 226.104 213.337 134.489 1.00 0.00 ? 143 SER b N   1 
ATOM 8500  C CA  . SER C 2 143 ? 226.187 213.820 133.115 1.00 0.00 ? 143 SER b CA  1 
ATOM 8501  C C   . SER C 2 143 ? 227.626 214.138 132.728 1.00 0.00 ? 143 SER b C   1 
ATOM 8502  O O   . SER C 2 143 ? 228.010 213.981 131.564 1.00 0.00 ? 143 SER b O   1 
ATOM 8503  C CB  . SER C 2 143 ? 225.322 215.054 132.942 1.00 0.00 ? 143 SER b CB  1 
ATOM 8504  O OG  . SER C 2 143 ? 225.812 216.121 133.707 1.00 0.00 ? 143 SER b OG  1 
ATOM 8505  N N   . HIS C 2 144 ? 228.429 214.586 133.690 1.00 0.00 ? 144 HIS b N   1 
ATOM 8506  C CA  . HIS C 2 144 ? 229.873 214.467 133.600 1.00 0.00 ? 144 HIS b CA  1 
ATOM 8507  C C   . HIS C 2 144 ? 230.306 213.011 133.755 1.00 0.00 ? 144 HIS b C   1 
ATOM 8508  O O   . HIS C 2 144 ? 229.597 212.181 134.333 1.00 0.00 ? 144 HIS b O   1 
ATOM 8509  C CB  . HIS C 2 144 ? 230.555 215.332 134.665 1.00 0.00 ? 144 HIS b CB  1 
ATOM 8510  C CG  . HIS C 2 144 ? 230.265 214.898 136.068 1.00 0.00 ? 144 HIS b CG  1 
ATOM 8511  N ND1 . HIS C 2 144 ? 230.990 213.915 136.707 1.00 0.00 ? 144 HIS b ND1 1 
ATOM 8512  C CD2 . HIS C 2 144 ? 229.330 215.314 136.953 1.00 0.00 ? 144 HIS b CD2 1 
ATOM 8513  C CE1 . HIS C 2 144 ? 230.512 213.745 137.928 1.00 0.00 ? 144 HIS b CE1 1 
ATOM 8514  N NE2 . HIS C 2 144 ? 229.506 214.580 138.102 1.00 0.00 ? 144 HIS b NE2 1 
ATOM 8515  N N   . ASP C 2 145 ? 231.491 212.710 133.220 1.00 0.00 ? 145 ASP b N   1 
ATOM 8516  C CA  . ASP C 2 145 ? 232.059 211.362 133.225 1.00 0.00 ? 145 ASP b CA  1 
ATOM 8517  C C   . ASP C 2 145 ? 231.094 210.365 132.575 1.00 0.00 ? 145 ASP b C   1 
ATOM 8518  O O   . ASP C 2 145 ? 230.436 209.556 133.234 1.00 0.00 ? 145 ASP b O   1 
ATOM 8519  C CB  . ASP C 2 145 ? 232.380 210.918 134.654 1.00 0.00 ? 145 ASP b CB  1 
ATOM 8520  C CG  . ASP C 2 145 ? 233.475 211.755 135.302 1.00 0.00 ? 145 ASP b CG  1 
ATOM 8521  O OD1 . ASP C 2 145 ? 234.493 211.951 134.681 1.00 0.00 ? 145 ASP b OD1 1 
ATOM 8522  O OD2 . ASP C 2 145 ? 233.283 212.190 136.413 1.00 0.00 ? 145 ASP b OD2 1 
ATOM 8523  N N   . LYS C 2 146 ? 231.023 210.463 131.243 1.00 0.00 ? 146 LYS b N   1 
ATOM 8524  C CA  . LYS C 2 146 ? 230.153 209.582 130.471 1.00 0.00 ? 146 LYS b CA  1 
ATOM 8525  C C   . LYS C 2 146 ? 230.414 208.112 130.779 1.00 0.00 ? 146 LYS b C   1 
ATOM 8526  O O   . LYS C 2 146 ? 229.490 207.293 130.720 1.00 0.00 ? 146 LYS b O   1 
ATOM 8527  C CB  . LYS C 2 146 ? 230.331 209.839 128.974 1.00 0.00 ? 146 LYS b CB  1 
ATOM 8528  C CG  . LYS C 2 146 ? 229.774 211.173 128.494 1.00 0.00 ? 146 LYS b CG  1 
ATOM 8529  C CD  . LYS C 2 146 ? 230.004 211.364 127.003 1.00 0.00 ? 146 LYS b CD  1 
ATOM 8530  C CE  . LYS C 2 146 ? 229.453 212.699 126.523 1.00 0.00 ? 146 LYS b CE  1 
ATOM 8531  N NZ  . LYS C 2 146 ? 229.705 212.916 125.073 1.00 0.00 ? 146 LYS b NZ  1 
ATOM 8532  N N   . THR C 2 147 ? 231.661 207.759 131.098 1.00 0.00 ? 147 THR b N   1 
ATOM 8533  C CA  . THR C 2 147 ? 231.961 206.384 131.484 1.00 0.00 ? 147 THR b CA  1 
ATOM 8534  C C   . THR C 2 147 ? 231.195 205.991 132.740 1.00 0.00 ? 147 THR b C   1 
ATOM 8535  O O   . THR C 2 147 ? 230.681 204.869 132.840 1.00 0.00 ? 147 THR b O   1 
ATOM 8536  C CB  . THR C 2 147 ? 233.472 206.188 131.716 1.00 0.00 ? 147 THR b CB  1 
ATOM 8537  O OG1 . THR C 2 147 ? 234.182 206.447 130.499 1.00 0.00 ? 147 THR b OG1 1 
ATOM 8538  C CG2 . THR C 2 147 ? 233.761 204.767 132.176 1.00 0.00 ? 147 THR b CG2 1 
ATOM 8539  N N   . MET C 2 148 ? 231.100 206.905 133.709 1.00 0.00 ? 148 MET b N   1 
ATOM 8540  C CA  . MET C 2 148 ? 230.387 206.607 134.945 1.00 0.00 ? 148 MET b CA  1 
ATOM 8541  C C   . MET C 2 148 ? 228.885 206.507 134.722 1.00 0.00 ? 148 MET b C   1 
ATOM 8542  O O   . MET C 2 148 ? 228.215 205.715 135.394 1.00 0.00 ? 148 MET b O   1 
ATOM 8543  C CB  . MET C 2 148 ? 230.696 207.672 135.996 1.00 0.00 ? 148 MET b CB  1 
ATOM 8544  C CG  . MET C 2 148 ? 232.129 207.652 136.509 1.00 0.00 ? 148 MET b CG  1 
ATOM 8545  S SD  . MET C 2 148 ? 232.602 206.049 137.187 1.00 0.00 ? 148 MET b SD  1 
ATOM 8546  C CE  . MET C 2 148 ? 231.516 205.947 138.606 1.00 0.00 ? 148 MET b CE  1 
ATOM 8547  N N   . PHE C 2 149 ? 228.340 207.297 133.792 1.00 0.00 ? 149 PHE b N   1 
ATOM 8548  C CA  . PHE C 2 149 ? 226.947 207.116 133.394 1.00 0.00 ? 149 PHE b CA  1 
ATOM 8549  C C   . PHE C 2 149 ? 226.712 205.715 132.849 1.00 0.00 ? 149 PHE b C   1 
ATOM 8550  O O   . PHE C 2 149 ? 225.701 205.077 133.170 1.00 0.00 ? 149 PHE b O   1 
ATOM 8551  C CB  . PHE C 2 149 ? 226.553 208.153 132.340 1.00 0.00 ? 149 PHE b CB  1 
ATOM 8552  C CG  . PHE C 2 149 ? 225.112 208.073 131.922 1.00 0.00 ? 149 PHE b CG  1 
ATOM 8553  C CD1 . PHE C 2 149 ? 224.110 208.573 132.740 1.00 0.00 ? 149 PHE b CD1 1 
ATOM 8554  C CD2 . PHE C 2 149 ? 224.756 207.497 130.712 1.00 0.00 ? 149 PHE b CD2 1 
ATOM 8555  C CE1 . PHE C 2 149 ? 222.784 208.501 132.356 1.00 0.00 ? 149 PHE b CE1 1 
ATOM 8556  C CE2 . PHE C 2 149 ? 223.432 207.425 130.325 1.00 0.00 ? 149 PHE b CE2 1 
ATOM 8557  C CZ  . PHE C 2 149 ? 222.445 207.927 131.149 1.00 0.00 ? 149 PHE b CZ  1 
ATOM 8558  N N   . ARG C 2 150 ? 227.634 205.219 132.019 1.00 0.00 ? 150 ARG b N   1 
ATOM 8559  C CA  . ARG C 2 150 ? 227.521 203.851 131.526 1.00 0.00 ? 150 ARG b CA  1 
ATOM 8560  C C   . ARG C 2 150 ? 227.572 202.851 132.674 1.00 0.00 ? 150 ARG b C   1 
ATOM 8561  O O   . ARG C 2 150 ? 226.792 201.891 132.708 1.00 0.00 ? 150 ARG b O   1 
ATOM 8562  C CB  . ARG C 2 150 ? 228.636 203.543 130.538 1.00 0.00 ? 150 ARG b CB  1 
ATOM 8563  C CG  . ARG C 2 150 ? 228.526 204.263 129.203 1.00 0.00 ? 150 ARG b CG  1 
ATOM 8564  C CD  . ARG C 2 150 ? 229.679 203.958 128.318 1.00 0.00 ? 150 ARG b CD  1 
ATOM 8565  N NE  . ARG C 2 150 ? 229.575 204.640 127.038 1.00 0.00 ? 150 ARG b NE  1 
ATOM 8566  C CZ  . ARG C 2 150 ? 230.541 204.657 126.100 1.00 0.00 ? 150 ARG b CZ  1 
ATOM 8567  N NH1 . ARG C 2 150 ? 231.675 204.028 126.312 1.00 0.00 ? 150 ARG b NH1 1 
ATOM 8568  N NH2 . ARG C 2 150 ? 230.349 205.307 124.965 1.00 0.00 ? 150 ARG b NH2 1 
ATOM 8569  N N   . GLU C 2 151 ? 228.482 203.063 133.627 1.00 0.00 ? 151 GLU b N   1 
ATOM 8570  C CA  . GLU C 2 151 ? 228.542 202.196 134.798 1.00 0.00 ? 151 GLU b CA  1 
ATOM 8571  C C   . GLU C 2 151 ? 227.253 202.273 135.604 1.00 0.00 ? 151 GLU b C   1 
ATOM 8572  O O   . GLU C 2 151 ? 226.758 201.254 136.100 1.00 0.00 ? 151 GLU b O   1 
ATOM 8573  C CB  . GLU C 2 151 ? 229.732 202.575 135.683 1.00 0.00 ? 151 GLU b CB  1 
ATOM 8574  C CG  . GLU C 2 151 ? 229.929 201.671 136.892 1.00 0.00 ? 151 GLU b CG  1 
ATOM 8575  C CD  . GLU C 2 151 ? 231.127 202.052 137.717 1.00 0.00 ? 151 GLU b CD  1 
ATOM 8576  O OE1 . GLU C 2 151 ? 232.035 202.637 137.177 1.00 0.00 ? 151 GLU b OE1 1 
ATOM 8577  O OE2 . GLU C 2 151 ? 231.134 201.757 138.889 1.00 0.00 ? 151 GLU b OE2 1 
ATOM 8578  N N   . ASP C 2 152 ? 226.691 203.477 135.746 1.00 0.00 ? 152 ASP b N   1 
ATOM 8579  C CA  . ASP C 2 152 ? 225.434 203.626 136.472 1.00 0.00 ? 152 ASP b CA  1 
ATOM 8580  C C   . ASP C 2 152 ? 224.312 202.857 135.791 1.00 0.00 ? 152 ASP b C   1 
ATOM 8581  O O   . ASP C 2 152 ? 223.451 202.274 136.461 1.00 0.00 ? 152 ASP b O   1 
ATOM 8582  C CB  . ASP C 2 152 ? 225.052 205.103 136.588 1.00 0.00 ? 152 ASP b CB  1 
ATOM 8583  C CG  . ASP C 2 152 ? 225.948 205.873 137.550 1.00 0.00 ? 152 ASP b CG  1 
ATOM 8584  O OD1 . ASP C 2 152 ? 226.621 205.247 138.334 1.00 0.00 ? 152 ASP b OD1 1 
ATOM 8585  O OD2 . ASP C 2 152 ? 225.949 207.080 137.490 1.00 0.00 ? 152 ASP b OD2 1 
ATOM 8586  N N   . LEU C 2 153 ? 224.302 202.842 134.455 1.00 0.00 ? 153 LEU b N   1 
ATOM 8587  C CA  . LEU C 2 153 ? 223.318 202.042 133.734 1.00 0.00 ? 153 LEU b CA  1 
ATOM 8588  C C   . LEU C 2 153 ? 223.465 200.563 134.065 1.00 0.00 ? 153 LEU b C   1 
ATOM 8589  O O   . LEU C 2 153 ? 222.468 199.839 134.173 1.00 0.00 ? 153 LEU b O   1 
ATOM 8590  C CB  . LEU C 2 153 ? 223.468 202.252 132.222 1.00 0.00 ? 153 LEU b CB  1 
ATOM 8591  C CG  . LEU C 2 153 ? 223.065 203.637 131.699 1.00 0.00 ? 153 LEU b CG  1 
ATOM 8592  C CD1 . LEU C 2 153 ? 223.471 203.767 130.237 1.00 0.00 ? 153 LEU b CD1 1 
ATOM 8593  C CD2 . LEU C 2 153 ? 221.565 203.827 131.869 1.00 0.00 ? 153 LEU b CD2 1 
ATOM 8594  N N   . ILE C 2 154 ? 224.705 200.095 134.228 1.00 0.00 ? 154 ILE b N   1 
ATOM 8595  C CA  . ILE C 2 154 ? 224.933 198.724 134.676 1.00 0.00 ? 154 ILE b CA  1 
ATOM 8596  C C   . ILE C 2 154 ? 224.365 198.523 136.075 1.00 0.00 ? 154 ILE b C   1 
ATOM 8597  O O   . ILE C 2 154 ? 223.742 197.495 136.367 1.00 0.00 ? 154 ILE b O   1 
ATOM 8598  C CB  . ILE C 2 154 ? 226.434 198.381 134.670 1.00 0.00 ? 154 ILE b CB  1 
ATOM 8599  C CG1 . ILE C 2 154 ? 226.967 198.341 133.236 1.00 0.00 ? 154 ILE b CG1 1 
ATOM 8600  C CG2 . ILE C 2 154 ? 226.678 197.053 135.369 1.00 0.00 ? 154 ILE b CG2 1 
ATOM 8601  C CD1 . ILE C 2 154 ? 228.475 198.292 133.146 1.00 0.00 ? 154 ILE b CD1 1 
ATOM 8602  N N   . HIS C 2 155 ? 224.563 199.504 136.958 1.00 0.00 ? 155 HIS b N   1 
ATOM 8603  C CA  . HIS C 2 155 ? 224.126 199.352 138.342 1.00 0.00 ? 155 HIS b CA  1 
ATOM 8604  C C   . HIS C 2 155 ? 222.611 199.465 138.463 1.00 0.00 ? 155 HIS b C   1 
ATOM 8605  O O   . HIS C 2 155 ? 221.993 198.754 139.264 1.00 0.00 ? 155 HIS b O   1 
ATOM 8606  C CB  . HIS C 2 155 ? 224.792 200.403 139.237 1.00 0.00 ? 155 HIS b CB  1 
ATOM 8607  C CG  . HIS C 2 155 ? 226.261 200.185 139.428 1.00 0.00 ? 155 HIS b CG  1 
ATOM 8608  N ND1 . HIS C 2 155 ? 226.795 198.956 139.757 1.00 0.00 ? 155 HIS b ND1 1 
ATOM 8609  C CD2 . HIS C 2 155 ? 227.308 201.037 139.337 1.00 0.00 ? 155 HIS b CD2 1 
ATOM 8610  C CE1 . HIS C 2 155 ? 228.109 199.064 139.859 1.00 0.00 ? 155 HIS b CE1 1 
ATOM 8611  N NE2 . HIS C 2 155 ? 228.444 200.316 139.609 1.00 0.00 ? 155 HIS b NE2 1 
ATOM 8612  N N   . ILE C 2 156 ? 221.994 200.354 137.680 1.00 0.00 ? 156 ILE b N   1 
ATOM 8613  C CA  . ILE C 2 156 ? 220.538 200.452 137.675 1.00 0.00 ? 156 ILE b CA  1 
ATOM 8614  C C   . ILE C 2 156 ? 219.921 199.157 137.166 1.00 0.00 ? 156 ILE b C   1 
ATOM 8615  O O   . ILE C 2 156 ? 218.944 198.652 137.731 1.00 0.00 ? 156 ILE b O   1 
ATOM 8616  C CB  . ILE C 2 156 ? 220.063 201.631 136.805 1.00 0.00 ? 156 ILE b CB  1 
ATOM 8617  C CG1 . ILE C 2 156 ? 220.462 202.962 137.446 1.00 0.00 ? 156 ILE b CG1 1 
ATOM 8618  C CG2 . ILE C 2 156 ? 218.558 201.565 136.597 1.00 0.00 ? 156 ILE b CG2 1 
ATOM 8619  C CD1 . ILE C 2 156 ? 220.301 204.154 136.529 1.00 0.00 ? 156 ILE b CD1 1 
ATOM 8620  N N   . ALA C 2 157 ? 220.485 198.594 136.095 1.00 0.00 ? 157 ALA b N   1 
ATOM 8621  C CA  . ALA C 2 157 ? 220.061 197.274 135.642 1.00 0.00 ? 157 ALA b CA  1 
ATOM 8622  C C   . ALA C 2 157 ? 220.436 196.197 136.651 1.00 0.00 ? 157 ALA b C   1 
ATOM 8623  O O   . ALA C 2 157 ? 219.700 195.219 136.829 1.00 0.00 ? 157 ALA b O   1 
ATOM 8624  C CB  . ALA C 2 157 ? 220.672 196.966 134.275 1.00 0.00 ? 157 ALA b CB  1 
ATOM 8625  N N   . LYS C 2 158 ? 221.578 196.357 137.324 1.00 0.00 ? 158 LYS b N   1 
ATOM 8626  C CA  . LYS C 2 158 ? 221.941 195.430 138.389 1.00 0.00 ? 158 LYS b CA  1 
ATOM 8627  C C   . LYS C 2 158 ? 220.837 195.317 139.433 1.00 0.00 ? 158 LYS b C   1 
ATOM 8628  O O   . LYS C 2 158 ? 220.645 194.246 140.020 1.00 0.00 ? 158 LYS b O   1 
ATOM 8629  C CB  . LYS C 2 158 ? 223.248 195.865 139.054 1.00 0.00 ? 158 LYS b CB  1 
ATOM 8630  C CG  . LYS C 2 158 ? 223.756 194.911 140.127 1.00 0.00 ? 158 LYS b CG  1 
ATOM 8631  C CD  . LYS C 2 158 ? 225.075 195.391 140.713 1.00 0.00 ? 158 LYS b CD  1 
ATOM 8632  C CE  . LYS C 2 158 ? 225.577 194.447 141.795 1.00 0.00 ? 158 LYS b CE  1 
ATOM 8633  N NZ  . LYS C 2 158 ? 226.864 194.907 142.383 1.00 0.00 ? 158 LYS b NZ  1 
ATOM 8634  N N   . THR C 2 159 ? 220.106 196.406 139.680 1.00 0.00 ? 159 THR b N   1 
ATOM 8635  C CA  . THR C 2 159 ? 218.999 196.350 140.629 1.00 0.00 ? 159 THR b CA  1 
ATOM 8636  C C   . THR C 2 159 ? 217.683 196.040 139.927 1.00 0.00 ? 159 THR b C   1 
ATOM 8637  O O   . THR C 2 159 ? 216.826 195.342 140.483 1.00 0.00 ? 159 THR b O   1 
ATOM 8638  C CB  . THR C 2 159 ? 218.869 197.673 141.408 1.00 0.00 ? 159 THR b CB  1 
ATOM 8639  O OG1 . THR C 2 159 ? 218.607 198.745 140.493 1.00 0.00 ? 159 THR b OG1 1 
ATOM 8640  C CG2 . THR C 2 159 ? 220.149 197.967 142.175 1.00 0.00 ? 159 THR b CG2 1 
ATOM 8641  N N   . THR C 2 160 ? 217.503 196.549 138.706 1.00 0.00 ? 160 THR b N   1 
ATOM 8642  C CA  . THR C 2 160 ? 216.234 196.362 138.009 1.00 0.00 ? 160 THR b CA  1 
ATOM 8643  C C   . THR C 2 160 ? 216.079 194.935 137.501 1.00 0.00 ? 160 THR b C   1 
ATOM 8644  O O   . THR C 2 160 ? 214.975 194.379 137.539 1.00 0.00 ? 160 THR b O   1 
ATOM 8645  C CB  . THR C 2 160 ? 216.099 197.345 136.832 1.00 0.00 ? 160 THR b CB  1 
ATOM 8646  O OG1 . THR C 2 160 ? 216.173 198.691 137.319 1.00 0.00 ? 160 THR b OG1 1 
ATOM 8647  C CG2 . THR C 2 160 ? 214.775 197.140 136.115 1.00 0.00 ? 160 THR b CG2 1 
ATOM 8648  N N   . LEU C 2 161 ? 217.163 194.330 137.021 1.00 0.00 ? 161 LEU b N   1 
ATOM 8649  C CA  . LEU C 2 161 ? 217.134 192.948 136.560 1.00 0.00 ? 161 LEU b CA  1 
ATOM 8650  C C   . LEU C 2 161 ? 216.961 191.947 137.695 1.00 0.00 ? 161 LEU b C   1 
ATOM 8651  O O   . LEU C 2 161 ? 216.882 190.743 137.429 1.00 0.00 ? 161 LEU b O   1 
ATOM 8652  C CB  . LEU C 2 161 ? 218.425 192.629 135.795 1.00 0.00 ? 161 LEU b CB  1 
ATOM 8653  C CG  . LEU C 2 161 ? 218.618 193.381 134.473 1.00 0.00 ? 161 LEU b CG  1 
ATOM 8654  C CD1 . LEU C 2 161 ? 219.999 193.074 133.909 1.00 0.00 ? 161 LEU b CD1 1 
ATOM 8655  C CD2 . LEU C 2 161 ? 217.525 192.978 133.494 1.00 0.00 ? 161 LEU b CD2 1 
ATOM 8656  N N   . SER C 2 162 ? 216.906 192.411 138.940 1.00 0.00 ? 162 SER b N   1 
ATOM 8657  C CA  . SER C 2 162 ? 216.712 191.518 140.071 1.00 0.00 ? 162 SER b CA  1 
ATOM 8658  C C   . SER C 2 162 ? 215.241 191.131 140.198 1.00 0.00 ? 162 SER b C   1 
ATOM 8659  O O   . SER C 2 162 ? 214.372 191.639 139.483 1.00 0.00 ? 162 SER b O   1 
ATOM 8660  C CB  . SER C 2 162 ? 217.190 192.179 141.349 1.00 0.00 ? 162 SER b CB  1 
ATOM 8661  O OG  . SER C 2 162 ? 216.297 193.176 141.764 1.00 0.00 ? 162 SER b OG  1 
ATOM 8662  N N   . SER C 2 163 ? 214.973 190.202 141.115 1.00 0.00 ? 163 SER b N   1 
ATOM 8663  C CA  . SER C 2 163 ? 213.653 189.686 141.486 1.00 0.00 ? 163 SER b CA  1 
ATOM 8664  C C   . SER C 2 163 ? 213.172 188.615 140.513 1.00 0.00 ? 163 SER b C   1 
ATOM 8665  O O   . SER C 2 163 ? 212.046 188.127 140.665 1.00 0.00 ? 163 SER b O   1 
ATOM 8666  C CB  . SER C 2 163 ? 212.646 190.820 141.533 1.00 0.00 ? 163 SER b CB  1 
ATOM 8667  O OG  . SER C 2 163 ? 212.076 191.037 140.272 1.00 0.00 ? 163 SER b OG  1 
ATOM 8668  N N   . LYS C 2 164 ? 213.978 188.229 139.528 1.00 0.00 ? 164 LYS b N   1 
ATOM 8669  C CA  . LYS C 2 164 ? 213.568 187.303 138.486 1.00 0.00 ? 164 LYS b CA  1 
ATOM 8670  C C   . LYS C 2 164 ? 214.338 185.997 138.623 1.00 0.00 ? 164 LYS b C   1 
ATOM 8671  O O   . LYS C 2 164 ? 215.366 185.924 139.305 1.00 0.00 ? 164 LYS b O   1 
ATOM 8672  C CB  . LYS C 2 164 ? 213.787 187.912 137.100 1.00 0.00 ? 164 LYS b CB  1 
ATOM 8673  C CG  . LYS C 2 164 ? 213.087 189.248 136.883 1.00 0.00 ? 164 LYS b CG  1 
ATOM 8674  C CD  . LYS C 2 164 ? 211.576 189.100 136.966 1.00 0.00 ? 164 LYS b CD  1 
ATOM 8675  C CE  . LYS C 2 164 ? 210.874 190.421 136.686 1.00 0.00 ? 164 LYS b CE  1 
ATOM 8676  N NZ  . LYS C 2 164 ? 209.400 190.316 136.864 1.00 0.00 ? 164 LYS b NZ  1 
ATOM 8677  N N   . ILE C 2 165 ? 213.824 184.956 137.965 1.00 0.00 ? 165 ILE b N   1 
ATOM 8678  C CA  . ILE C 2 165 ? 214.571 183.711 137.816 1.00 0.00 ? 165 ILE b CA  1 
ATOM 8679  C C   . ILE C 2 165 ? 215.839 183.906 136.996 1.00 0.00 ? 165 ILE b C   1 
ATOM 8680  O O   . ILE C 2 165 ? 216.661 182.991 136.902 1.00 0.00 ? 165 ILE b O   1 
ATOM 8681  C CB  . ILE C 2 165 ? 213.699 182.628 137.156 1.00 0.00 ? 165 ILE b CB  1 
ATOM 8682  C CG1 . ILE C 2 165 ? 213.337 183.033 135.724 1.00 0.00 ? 165 ILE b CG1 1 
ATOM 8683  C CG2 . ILE C 2 165 ? 212.443 182.381 137.977 1.00 0.00 ? 165 ILE b CG2 1 
ATOM 8684  C CD1 . ILE C 2 165 ? 212.653 181.940 134.935 1.00 0.00 ? 165 ILE b CD1 1 
ATOM 8685  N N   . LEU C 2 166 ? 216.019 185.086 136.398 1.00 0.00 ? 166 LEU b N   1 
ATOM 8686  C CA  . LEU C 2 166 ? 217.275 185.425 135.741 1.00 0.00 ? 166 LEU b CA  1 
ATOM 8687  C C   . LEU C 2 166 ? 218.388 185.747 136.730 1.00 0.00 ? 166 LEU b C   1 
ATOM 8688  O O   . LEU C 2 166 ? 219.507 186.044 136.298 1.00 0.00 ? 166 LEU b O   1 
ATOM 8689  C CB  . LEU C 2 166 ? 217.063 186.623 134.806 1.00 0.00 ? 166 LEU b CB  1 
ATOM 8690  C CG  . LEU C 2 166 ? 216.478 186.295 133.426 1.00 0.00 ? 166 LEU b CG  1 
ATOM 8691  C CD1 . LEU C 2 166 ? 215.168 185.540 133.596 1.00 0.00 ? 166 LEU b CD1 1 
ATOM 8692  C CD2 . LEU C 2 166 ? 216.271 187.582 132.643 1.00 0.00 ? 166 LEU b CD2 1 
ATOM 8693  N N   . SER C 2 167 ? 218.111 185.700 138.036 1.00 0.00 ? 167 SER b N   1 
ATOM 8694  C CA  . SER C 2 167 ? 219.073 186.170 139.026 1.00 0.00 ? 167 SER b CA  1 
ATOM 8695  C C   . SER C 2 167 ? 220.385 185.397 138.979 1.00 0.00 ? 167 SER b C   1 
ATOM 8696  O O   . SER C 2 167 ? 221.412 185.915 139.430 1.00 0.00 ? 167 SER b O   1 
ATOM 8697  C CB  . SER C 2 167 ? 218.473 186.063 140.415 1.00 0.00 ? 167 SER b CB  1 
ATOM 8698  O OG  . SER C 2 167 ? 218.276 184.724 140.775 1.00 0.00 ? 167 SER b OG  1 
ATOM 8699  N N   . GLN C 2 168 ? 220.377 184.168 138.459 1.00 0.00 ? 168 GLN b N   1 
ATOM 8700  C CA  . GLN C 2 168 ? 221.613 183.396 138.388 1.00 0.00 ? 168 GLN b CA  1 
ATOM 8701  C C   . GLN C 2 168 ? 222.505 183.890 137.256 1.00 0.00 ? 168 GLN b C   1 
ATOM 8702  O O   . GLN C 2 168 ? 223.734 183.761 137.322 1.00 0.00 ? 168 GLN b O   1 
ATOM 8703  C CB  . GLN C 2 168 ? 221.307 181.907 138.200 1.00 0.00 ? 168 GLN b CB  1 
ATOM 8704  C CG  . GLN C 2 168 ? 220.577 181.270 139.369 1.00 0.00 ? 168 GLN b CG  1 
ATOM 8705  C CD  . GLN C 2 168 ? 221.376 181.338 140.658 1.00 0.00 ? 168 GLN b CD  1 
ATOM 8706  O OE1 . GLN C 2 168 ? 222.553 180.971 140.695 1.00 0.00 ? 168 GLN b OE1 1 
ATOM 8707  N NE2 . GLN C 2 168 ? 220.739 181.811 141.722 1.00 0.00 ? 168 GLN b NE2 1 
ATOM 8708  N N   . ASP C 2 169 ? 221.906 184.459 136.213 1.00 0.00 ? 169 ASP b N   1 
ATOM 8709  C CA  . ASP C 2 169 ? 222.620 184.898 135.022 1.00 0.00 ? 169 ASP b CA  1 
ATOM 8710  C C   . ASP C 2 169 ? 222.591 186.410 134.836 1.00 0.00 ? 169 ASP b C   1 
ATOM 8711  O O   . ASP C 2 169 ? 222.755 186.885 133.708 1.00 0.00 ? 169 ASP b O   1 
ATOM 8712  C CB  . ASP C 2 169 ? 222.029 184.223 133.780 1.00 0.00 ? 169 ASP b CB  1 
ATOM 8713  C CG  . ASP C 2 169 ? 222.258 182.719 133.758 1.00 0.00 ? 169 ASP b CG  1 
ATOM 8714  O OD1 . ASP C 2 169 ? 223.361 182.301 134.023 1.00 0.00 ? 169 ASP b OD1 1 
ATOM 8715  O OD2 . ASP C 2 169 ? 221.329 182.001 133.477 1.00 0.00 ? 169 ASP b OD2 1 
ATOM 8716  N N   . LYS C 2 170 ? 222.373 187.173 135.913 1.00 0.00 ? 170 LYS b N   1 
ATOM 8717  C CA  . LYS C 2 170 ? 222.120 188.607 135.785 1.00 0.00 ? 170 LYS b CA  1 
ATOM 8718  C C   . LYS C 2 170 ? 223.276 189.344 135.122 1.00 0.00 ? 170 LYS b C   1 
ATOM 8719  O O   . LYS C 2 170 ? 223.050 190.286 134.354 1.00 0.00 ? 170 LYS b O   1 
ATOM 8720  C CB  . LYS C 2 170 ? 221.836 189.218 137.158 1.00 0.00 ? 170 LYS b CB  1 
ATOM 8721  C CG  . LYS C 2 170 ? 221.479 190.697 137.125 1.00 0.00 ? 170 LYS b CG  1 
ATOM 8722  C CD  . LYS C 2 170 ? 221.042 191.190 138.497 1.00 0.00 ? 170 LYS b CD  1 
ATOM 8723  C CE  . LYS C 2 170 ? 222.220 191.285 139.454 1.00 0.00 ? 170 LYS b CE  1 
ATOM 8724  N NZ  . LYS C 2 170 ? 221.829 191.875 140.763 1.00 0.00 ? 170 LYS b NZ  1 
ATOM 8725  N N   . ASP C 2 171 ? 224.518 188.944 135.411 1.00 0.00 ? 171 ASP b N   1 
ATOM 8726  C CA  . ASP C 2 171 ? 225.670 189.684 134.903 1.00 0.00 ? 171 ASP b CA  1 
ATOM 8727  C C   . ASP C 2 171 ? 225.666 189.732 133.380 1.00 0.00 ? 171 ASP b C   1 
ATOM 8728  O O   . ASP C 2 171 ? 226.022 190.753 132.781 1.00 0.00 ? 171 ASP b O   1 
ATOM 8729  C CB  . ASP C 2 171 ? 226.974 189.052 135.396 1.00 0.00 ? 171 ASP b CB  1 
ATOM 8730  C CG  . ASP C 2 171 ? 227.218 189.280 136.882 1.00 0.00 ? 171 ASP b CG  1 
ATOM 8731  O OD1 . ASP C 2 171 ? 226.571 190.129 137.447 1.00 0.00 ? 171 ASP b OD1 1 
ATOM 8732  O OD2 . ASP C 2 171 ? 228.049 188.603 137.437 1.00 0.00 ? 171 ASP b OD2 1 
ATOM 8733  N N   . HIS C 2 172 ? 225.266 188.633 132.737 1.00 0.00 ? 172 HIS b N   1 
ATOM 8734  C CA  . HIS C 2 172 ? 225.176 188.613 131.281 1.00 0.00 ? 172 HIS b CA  1 
ATOM 8735  C C   . HIS C 2 172 ? 224.048 189.499 130.771 1.00 0.00 ? 172 HIS b C   1 
ATOM 8736  O O   . HIS C 2 172 ? 224.229 190.216 129.780 1.00 0.00 ? 172 HIS b O   1 
ATOM 8737  C CB  . HIS C 2 172 ? 224.971 187.182 130.774 1.00 0.00 ? 172 HIS b CB  1 
ATOM 8738  C CG  . HIS C 2 172 ? 225.075 187.050 129.287 1.00 0.00 ? 172 HIS b CG  1 
ATOM 8739  N ND1 . HIS C 2 172 ? 226.274 187.159 128.613 1.00 0.00 ? 172 HIS b ND1 1 
ATOM 8740  C CD2 . HIS C 2 172 ? 224.132 186.820 128.344 1.00 0.00 ? 172 HIS b CD2 1 
ATOM 8741  C CE1 . HIS C 2 172 ? 226.063 187.000 127.318 1.00 0.00 ? 172 HIS b CE1 1 
ATOM 8742  N NE2 . HIS C 2 172 ? 224.772 186.793 127.129 1.00 0.00 ? 172 HIS b NE2 1 
ATOM 8743  N N   . PHE C 2 173 ? 222.884 189.467 131.426 1.00 0.00 ? 173 PHE b N   1 
ATOM 8744  C CA  . PHE C 2 173 ? 221.777 190.321 131.010 1.00 0.00 ? 173 PHE b CA  1 
ATOM 8745  C C   . PHE C 2 173 ? 222.083 191.791 131.264 1.00 0.00 ? 173 PHE b C   1 
ATOM 8746  O O   . PHE C 2 173 ? 221.507 192.672 130.615 1.00 0.00 ? 173 PHE b O   1 
ATOM 8747  C CB  . PHE C 2 173 ? 220.495 189.929 131.748 1.00 0.00 ? 173 PHE b CB  1 
ATOM 8748  C CG  . PHE C 2 173 ? 219.870 188.661 131.243 1.00 0.00 ? 173 PHE b CG  1 
ATOM 8749  C CD1 . PHE C 2 173 ? 219.105 188.659 130.087 1.00 0.00 ? 173 PHE b CD1 1 
ATOM 8750  C CD2 . PHE C 2 173 ? 220.046 187.465 131.924 1.00 0.00 ? 173 PHE b CD2 1 
ATOM 8751  C CE1 . PHE C 2 173 ? 218.528 187.493 129.621 1.00 0.00 ? 173 PHE b CE1 1 
ATOM 8752  C CE2 . PHE C 2 173 ? 219.470 186.297 131.460 1.00 0.00 ? 173 PHE b CE2 1 
ATOM 8753  C CZ  . PHE C 2 173 ? 218.711 186.310 130.309 1.00 0.00 ? 173 PHE b CZ  1 
ATOM 8754  N N   . ALA C 2 174 ? 222.983 192.079 132.209 1.00 0.00 ? 174 ALA b N   1 
ATOM 8755  C CA  . ALA C 2 174 ? 223.353 193.465 132.472 1.00 0.00 ? 174 ALA b CA  1 
ATOM 8756  C C   . ALA C 2 174 ? 224.017 194.105 131.261 1.00 0.00 ? 174 ALA b C   1 
ATOM 8757  O O   . ALA C 2 174 ? 223.651 195.219 130.869 1.00 0.00 ? 174 ALA b O   1 
ATOM 8758  C CB  . ALA C 2 174 ? 224.277 193.542 133.687 1.00 0.00 ? 174 ALA b CB  1 
ATOM 8759  N N   . GLU C 2 175 ? 224.990 193.420 130.655 1.00 0.00 ? 175 GLU b N   1 
ATOM 8760  C CA  . GLU C 2 175 ? 225.658 193.962 129.477 1.00 0.00 ? 175 GLU b CA  1 
ATOM 8761  C C   . GLU C 2 175 ? 224.726 193.996 128.273 1.00 0.00 ? 175 GLU b C   1 
ATOM 8762  O O   . GLU C 2 175 ? 224.835 194.889 127.425 1.00 0.00 ? 175 GLU b O   1 
ATOM 8763  C CB  . GLU C 2 175 ? 226.902 193.135 129.145 1.00 0.00 ? 175 GLU b CB  1 
ATOM 8764  C CG  . GLU C 2 175 ? 228.027 193.254 130.164 1.00 0.00 ? 175 GLU b CG  1 
ATOM 8765  C CD  . GLU C 2 175 ? 229.239 192.446 129.794 1.00 0.00 ? 175 GLU b CD  1 
ATOM 8766  O OE1 . GLU C 2 175 ? 229.175 191.718 128.833 1.00 0.00 ? 175 GLU b OE1 1 
ATOM 8767  O OE2 . GLU C 2 175 ? 230.232 192.556 130.474 1.00 0.00 ? 175 GLU b OE2 1 
ATOM 8768  N N   . LEU C 2 176 ? 223.806 193.034 128.181 1.00 0.00 ? 176 LEU b N   1 
ATOM 8769  C CA  . LEU C 2 176 ? 222.852 193.025 127.076 1.00 0.00 ? 176 LEU b CA  1 
ATOM 8770  C C   . LEU C 2 176 ? 221.948 194.250 127.121 1.00 0.00 ? 176 LEU b C   1 
ATOM 8771  O O   . LEU C 2 176 ? 221.774 194.947 126.116 1.00 0.00 ? 176 LEU b O   1 
ATOM 8772  C CB  . LEU C 2 176 ? 222.001 191.750 127.121 1.00 0.00 ? 176 LEU b CB  1 
ATOM 8773  C CG  . LEU C 2 176 ? 222.732 190.447 126.772 1.00 0.00 ? 176 LEU b CG  1 
ATOM 8774  C CD1 . LEU C 2 176 ? 221.824 189.261 127.062 1.00 0.00 ? 176 LEU b CD1 1 
ATOM 8775  C CD2 . LEU C 2 176 ? 223.146 190.475 125.308 1.00 0.00 ? 176 LEU b CD2 1 
ATOM 8776  N N   . ALA C 2 177 ? 221.362 194.530 128.287 1.00 0.00 ? 177 ALA b N   1 
ATOM 8777  C CA  . ALA C 2 177 ? 220.469 195.679 128.406 1.00 0.00 ? 177 ALA b CA  1 
ATOM 8778  C C   . ALA C 2 177 ? 221.248 196.989 128.411 1.00 0.00 ? 177 ALA b C   1 
ATOM 8779  O O   . ALA C 2 177 ? 220.751 198.013 127.924 1.00 0.00 ? 177 ALA b O   1 
ATOM 8780  C CB  . ALA C 2 177 ? 219.618 195.555 129.669 1.00 0.00 ? 177 ALA b CB  1 
ATOM 8781  N N   . THR C 2 178 ? 222.464 196.980 128.956 1.00 0.00 ? 178 THR b N   1 
ATOM 8782  C CA  . THR C 2 178 ? 223.275 198.193 128.985 1.00 0.00 ? 178 THR b CA  1 
ATOM 8783  C C   . THR C 2 178 ? 223.576 198.682 127.573 1.00 0.00 ? 178 THR b C   1 
ATOM 8784  O O   . THR C 2 178 ? 223.469 199.878 127.277 1.00 0.00 ? 178 THR b O   1 
ATOM 8785  C CB  . THR C 2 178 ? 224.594 197.962 129.745 1.00 0.00 ? 178 THR b CB  1 
ATOM 8786  O OG1 . THR C 2 178 ? 224.309 197.619 131.108 1.00 0.00 ? 178 THR b OG1 1 
ATOM 8787  C CG2 . THR C 2 178 ? 225.456 199.216 129.712 1.00 0.00 ? 178 THR b CG2 1 
ATOM 8788  N N   . ASN C 2 179 ? 223.956 197.762 126.682 1.00 0.00 ? 179 ASN b N   1 
ATOM 8789  C CA  . ASN C 2 179 ? 224.212 198.141 125.296 1.00 0.00 ? 179 ASN b CA  1 
ATOM 8790  C C   . ASN C 2 179 ? 222.932 198.533 124.571 1.00 0.00 ? 179 ASN b C   1 
ATOM 8791  O O   . ASN C 2 179 ? 222.967 199.377 123.666 1.00 0.00 ? 179 ASN b O   1 
ATOM 8792  C CB  . ASN C 2 179 ? 224.916 197.016 124.559 1.00 0.00 ? 179 ASN b CB  1 
ATOM 8793  C CG  . ASN C 2 179 ? 226.352 196.861 124.975 1.00 0.00 ? 179 ASN b CG  1 
ATOM 8794  O OD1 . ASN C 2 179 ? 226.983 197.817 125.442 1.00 0.00 ? 179 ASN b OD1 1 
ATOM 8795  N ND2 . ASN C 2 179 ? 226.881 195.675 124.816 1.00 0.00 ? 179 ASN b ND2 1 
ATOM 8796  N N   . ALA C 2 180 ? 221.798 197.938 124.945 1.00 0.00 ? 180 ALA b N   1 
ATOM 8797  C CA  . ALA C 2 180 ? 220.537 198.273 124.291 1.00 0.00 ? 180 ALA b CA  1 
ATOM 8798  C C   . ALA C 2 180 ? 220.153 199.723 124.551 1.00 0.00 ? 180 ALA b C   1 
ATOM 8799  O O   . ALA C 2 180 ? 219.756 200.445 123.630 1.00 0.00 ? 180 ALA b O   1 
ATOM 8800  C CB  . ALA C 2 180 ? 219.433 197.327 124.765 1.00 0.00 ? 180 ALA b CB  1 
ATOM 8801  N N   . ILE C 2 181 ? 220.265 200.168 125.804 1.00 0.00 ? 181 ILE b N   1 
ATOM 8802  C CA  . ILE C 2 181 ? 219.937 201.551 126.131 1.00 0.00 ? 181 ILE b CA  1 
ATOM 8803  C C   . ILE C 2 181 ? 221.028 202.489 125.630 1.00 0.00 ? 181 ILE b C   1 
ATOM 8804  O O   . ILE C 2 181 ? 220.754 203.628 125.233 1.00 0.00 ? 181 ILE b O   1 
ATOM 8805  C CB  . ILE C 2 181 ? 219.751 201.734 127.648 1.00 0.00 ? 181 ILE b CB  1 
ATOM 8806  C CG1 . ILE C 2 181 ? 219.132 203.101 127.949 1.00 0.00 ? 181 ILE b CG1 1 
ATOM 8807  C CG2 . ILE C 2 181 ? 221.082 201.580 128.369 1.00 0.00 ? 181 ILE b CG2 1 
ATOM 8808  C CD1 . ILE C 2 181 ? 217.724 203.263 127.423 1.00 0.00 ? 181 ILE b CD1 1 
ATOM 8809  N N   . LEU C 2 182 ? 222.281 202.029 125.637 1.00 0.00 ? 182 LEU b N   1 
ATOM 8810  C CA  . LEU C 2 182 ? 223.356 202.809 125.032 1.00 0.00 ? 182 LEU b CA  1 
ATOM 8811  C C   . LEU C 2 182 ? 223.241 202.830 123.513 1.00 0.00 ? 182 LEU b C   1 
ATOM 8812  O O   . LEU C 2 182 ? 223.837 203.690 122.856 1.00 0.00 ? 182 LEU b O   1 
ATOM 8813  C CB  . LEU C 2 182 ? 224.720 202.235 125.437 1.00 0.00 ? 182 LEU b CB  1 
ATOM 8814  C CG  . LEU C 2 182 ? 225.117 202.437 126.905 1.00 0.00 ? 182 LEU b CG  1 
ATOM 8815  C CD1 . LEU C 2 182 ? 226.416 201.695 127.187 1.00 0.00 ? 182 LEU b CD1 1 
ATOM 8816  C CD2 . LEU C 2 182 ? 225.262 203.923 127.192 1.00 0.00 ? 182 LEU b CD2 1 
ATOM 8817  N N   . ARG C 2 183 ? 222.481 201.892 122.940 1.00 0.00 ? 183 ARG b N   1 
ATOM 8818  C CA  . ARG C 2 183 ? 222.288 201.872 121.495 1.00 0.00 ? 183 ARG b CA  1 
ATOM 8819  C C   . ARG C 2 183 ? 221.350 202.985 121.041 1.00 0.00 ? 183 ARG b C   1 
ATOM 8820  O O   . ARG C 2 183 ? 221.609 203.633 120.019 1.00 0.00 ? 183 ARG b O   1 
ATOM 8821  C CB  . ARG C 2 183 ? 221.728 200.529 121.051 1.00 0.00 ? 183 ARG b CB  1 
ATOM 8822  C CG  . ARG C 2 183 ? 221.466 200.408 119.558 1.00 0.00 ? 183 ARG b CG  1 
ATOM 8823  C CD  . ARG C 2 183 ? 222.713 200.565 118.767 1.00 0.00 ? 183 ARG b CD  1 
ATOM 8824  N NE  . ARG C 2 183 ? 222.473 200.413 117.341 1.00 0.00 ? 183 ARG b NE  1 
ATOM 8825  C CZ  . ARG C 2 183 ? 223.344 200.768 116.376 1.00 0.00 ? 183 ARG b CZ  1 
ATOM 8826  N NH1 . ARG C 2 183 ? 224.505 201.294 116.700 1.00 0.00 ? 183 ARG b NH1 1 
ATOM 8827  N NH2 . ARG C 2 183 ? 223.031 200.588 115.105 1.00 0.00 ? 183 ARG b NH2 1 
ATOM 8828  N N   . LEU C 2 184 ? 220.270 203.228 121.788 1.00 0.00 ? 184 LEU b N   1 
ATOM 8829  C CA  . LEU C 2 184 ? 219.375 204.338 121.474 1.00 0.00 ? 184 LEU b CA  1 
ATOM 8830  C C   . LEU C 2 184 ? 220.135 205.659 121.420 1.00 0.00 ? 184 LEU b C   1 
ATOM 8831  O O   . LEU C 2 184 ? 219.925 206.475 120.514 1.00 0.00 ? 184 LEU b O   1 
ATOM 8832  C CB  . LEU C 2 184 ? 218.254 204.428 122.517 1.00 0.00 ? 184 LEU b CB  1 
ATOM 8833  C CG  . LEU C 2 184 ? 217.204 203.311 122.461 1.00 0.00 ? 184 LEU b CG  1 
ATOM 8834  C CD1 . LEU C 2 184 ? 216.242 203.461 123.632 1.00 0.00 ? 184 LEU b CD1 1 
ATOM 8835  C CD2 . LEU C 2 184 ? 216.465 203.376 121.133 1.00 0.00 ? 184 LEU b CD2 1 
ATOM 8836  N N   . LYS C 2 185 ? 221.040 205.875 122.377 1.00 0.00 ? 185 LYS b N   1 
ATOM 8837  C CA  . LYS C 2 185 ? 221.976 206.999 122.352 1.00 0.00 ? 185 LYS b CA  1 
ATOM 8838  C C   . LYS C 2 185 ? 221.289 208.255 121.810 1.00 0.00 ? 185 LYS b C   1 
ATOM 8839  O O   . LYS C 2 185 ? 221.760 208.912 120.879 1.00 0.00 ? 185 LYS b O   1 
ATOM 8840  C CB  . LYS C 2 185 ? 223.207 206.660 121.508 1.00 0.00 ? 185 LYS b CB  1 
ATOM 8841  C CG  . LYS C 2 185 ? 224.268 207.752 121.477 1.00 0.00 ? 185 LYS b CG  1 
ATOM 8842  C CD  . LYS C 2 185 ? 225.485 207.316 120.676 1.00 0.00 ? 185 LYS b CD  1 
ATOM 8843  C CE  . LYS C 2 185 ? 226.540 208.413 120.627 1.00 0.00 ? 185 LYS b CE  1 
ATOM 8844  N NZ  . LYS C 2 185 ? 227.736 208.001 119.844 1.00 0.00 ? 185 LYS b NZ  1 
ATOM 8845  N N   . GLY C 2 186 ? 220.140 208.573 122.398 1.00 0.00 ? 186 GLY b N   1 
ATOM 8846  C CA  . GLY C 2 186 ? 219.325 209.662 121.882 1.00 0.00 ? 186 GLY b CA  1 
ATOM 8847  C C   . GLY C 2 186 ? 217.888 209.545 122.346 1.00 0.00 ? 186 GLY b C   1 
ATOM 8848  O O   . GLY C 2 186 ? 217.615 209.392 123.542 1.00 0.00 ? 186 GLY b O   1 
ATOM 8849  N N   . SER C 2 187 ? 216.974 209.636 121.380 1.00 0.00 ? 187 SER b N   1 
ATOM 8850  C CA  . SER C 2 187 ? 215.549 209.519 121.661 1.00 0.00 ? 187 SER b CA  1 
ATOM 8851  C C   . SER C 2 187 ? 215.237 208.213 122.382 1.00 0.00 ? 187 SER b C   1 
ATOM 8852  O O   . SER C 2 187 ? 215.842 207.172 122.114 1.00 0.00 ? 187 SER b O   1 
ATOM 8853  C CB  . SER C 2 187 ? 214.753 209.599 120.373 1.00 0.00 ? 187 SER b CB  1 
ATOM 8854  O OG  . SER C 2 187 ? 213.389 209.385 120.611 1.00 0.00 ? 187 SER b OG  1 
ATOM 8855  N N   . THR C 2 188 ? 214.279 208.278 123.305 1.00 0.00 ? 188 THR b N   1 
ATOM 8856  C CA  . THR C 2 188 ? 213.916 207.148 124.152 1.00 0.00 ? 188 THR b CA  1 
ATOM 8857  C C   . THR C 2 188 ? 212.920 206.202 123.497 1.00 0.00 ? 188 THR b C   1 
ATOM 8858  O O   . THR C 2 188 ? 212.267 205.433 124.213 1.00 0.00 ? 188 THR b O   1 
ATOM 8859  C CB  . THR C 2 188 ? 213.338 207.641 125.491 1.00 0.00 ? 188 THR b CB  1 
ATOM 8860  O OG1 . THR C 2 188 ? 212.182 208.452 125.246 1.00 0.00 ? 188 THR b OG1 1 
ATOM 8861  C CG2 . THR C 2 188 ? 214.373 208.458 126.251 1.00 0.00 ? 188 THR b CG2 1 
ATOM 8862  N N   . ASN C 2 189 ? 212.772 206.251 122.173 1.00 0.00 ? 189 ASN b N   1 
ATOM 8863  C CA  . ASN C 2 189 ? 211.843 205.371 121.476 1.00 0.00 ? 189 ASN b CA  1 
ATOM 8864  C C   . ASN C 2 189 ? 212.037 203.928 121.927 1.00 0.00 ? 189 ASN b C   1 
ATOM 8865  O O   . ASN C 2 189 ? 213.058 203.301 121.633 1.00 0.00 ? 189 ASN b O   1 
ATOM 8866  C CB  . ASN C 2 189 ? 212.010 205.493 119.973 1.00 0.00 ? 189 ASN b CB  1 
ATOM 8867  C CG  . ASN C 2 189 ? 210.977 204.710 119.211 1.00 0.00 ? 189 ASN b CG  1 
ATOM 8868  O OD1 . ASN C 2 189 ? 210.908 203.480 119.320 1.00 0.00 ? 189 ASN b OD1 1 
ATOM 8869  N ND2 . ASN C 2 189 ? 210.173 205.399 118.441 1.00 0.00 ? 189 ASN b ND2 1 
ATOM 8870  N N   . LEU C 2 190 ? 211.044 203.404 122.648 1.00 0.00 ? 190 LEU b N   1 
ATOM 8871  C CA  . LEU C 2 190 ? 211.107 202.050 123.183 1.00 0.00 ? 190 LEU b CA  1 
ATOM 8872  C C   . LEU C 2 190 ? 210.778 200.979 122.152 1.00 0.00 ? 190 LEU b C   1 
ATOM 8873  O O   . LEU C 2 190 ? 211.295 199.863 122.263 1.00 0.00 ? 190 LEU b O   1 
ATOM 8874  C CB  . LEU C 2 190 ? 210.144 201.921 124.370 1.00 0.00 ? 190 LEU b CB  1 
ATOM 8875  C CG  . LEU C 2 190 ? 210.196 200.586 125.125 1.00 0.00 ? 190 LEU b CG  1 
ATOM 8876  C CD1 . LEU C 2 190 ? 211.601 200.363 125.667 1.00 0.00 ? 190 LEU b CD1 1 
ATOM 8877  C CD2 . LEU C 2 190 ? 209.172 200.600 126.251 1.00 0.00 ? 190 LEU b CD2 1 
ATOM 8878  N N   . GLU C 2 191 ? 209.935 201.284 121.161 1.00 0.00 ? 191 GLU b N   1 
ATOM 8879  C CA  . GLU C 2 191 ? 209.592 200.287 120.153 1.00 0.00 ? 191 GLU b CA  1 
ATOM 8880  C C   . GLU C 2 191 ? 210.776 199.933 119.264 1.00 0.00 ? 191 GLU b C   1 
ATOM 8881  O O   . GLU C 2 191 ? 210.738 198.902 118.584 1.00 0.00 ? 191 GLU b O   1 
ATOM 8882  C CB  . GLU C 2 191 ? 208.433 200.789 119.289 1.00 0.00 ? 191 GLU b CB  1 
ATOM 8883  C CG  . GLU C 2 191 ? 207.122 200.973 120.040 1.00 0.00 ? 191 GLU b CG  1 
ATOM 8884  C CD  . GLU C 2 191 ? 207.052 202.278 120.783 1.00 0.00 ? 191 GLU b CD  1 
ATOM 8885  O OE1 . GLU C 2 191 ? 207.993 203.030 120.714 1.00 0.00 ? 191 GLU b OE1 1 
ATOM 8886  O OE2 . GLU C 2 191 ? 206.055 202.521 121.422 1.00 0.00 ? 191 GLU b OE2 1 
ATOM 8887  N N   . HIS C 2 192 ? 211.821 200.760 119.250 1.00 0.00 ? 192 HIS b N   1 
ATOM 8888  C CA  . HIS C 2 192 ? 213.074 200.393 118.606 1.00 0.00 ? 192 HIS b CA  1 
ATOM 8889  C C   . HIS C 2 192 ? 213.639 199.076 119.121 1.00 0.00 ? 192 HIS b C   1 
ATOM 8890  O O   . HIS C 2 192 ? 214.356 198.397 118.379 1.00 0.00 ? 192 HIS b O   1 
ATOM 8891  C CB  . HIS C 2 192 ? 214.113 201.501 118.800 1.00 0.00 ? 192 HIS b CB  1 
ATOM 8892  C CG  . HIS C 2 192 ? 213.934 202.663 117.873 1.00 0.00 ? 192 HIS b CG  1 
ATOM 8893  N ND1 . HIS C 2 192 ? 214.610 203.854 118.035 1.00 0.00 ? 192 HIS b ND1 1 
ATOM 8894  C CD2 . HIS C 2 192 ? 213.157 202.817 116.776 1.00 0.00 ? 192 HIS b CD2 1 
ATOM 8895  C CE1 . HIS C 2 192 ? 214.255 204.691 117.075 1.00 0.00 ? 192 HIS b CE1 1 
ATOM 8896  N NE2 . HIS C 2 192 ? 213.375 204.086 116.299 1.00 0.00 ? 192 HIS b NE2 1 
ATOM 8897  N N   . ILE C 2 193 ? 213.333 198.702 120.360 1.00 0.00 ? 193 ILE b N   1 
ATOM 8898  C CA  . ILE C 2 193 ? 213.869 197.499 120.988 1.00 0.00 ? 193 ILE b CA  1 
ATOM 8899  C C   . ILE C 2 193 ? 212.990 196.321 120.597 1.00 0.00 ? 193 ILE b C   1 
ATOM 8900  O O   . ILE C 2 193 ? 211.767 196.365 120.773 1.00 0.00 ? 193 ILE b O   1 
ATOM 8901  C CB  . ILE C 2 193 ? 213.925 197.634 122.521 1.00 0.00 ? 193 ILE b CB  1 
ATOM 8902  C CG1 . ILE C 2 193 ? 214.758 198.855 122.920 1.00 0.00 ? 193 ILE b CG1 1 
ATOM 8903  C CG2 . ILE C 2 193 ? 214.493 196.370 123.145 1.00 0.00 ? 193 ILE b CG2 1 
ATOM 8904  C CD1 . ILE C 2 193 ? 216.188 198.803 122.430 1.00 0.00 ? 193 ILE b CD1 1 
ATOM 8905  N N   . GLN C 2 194 ? 213.612 195.270 120.070 1.00 0.00 ? 194 GLN b N   1 
ATOM 8906  C CA  . GLN C 2 194 ? 212.936 194.016 119.775 1.00 0.00 ? 194 GLN b CA  1 
ATOM 8907  C C   . GLN C 2 194 ? 213.495 192.905 120.652 1.00 0.00 ? 194 GLN b C   1 
ATOM 8908  O O   . GLN C 2 194 ? 214.701 192.858 120.918 1.00 0.00 ? 194 GLN b O   1 
ATOM 8909  C CB  . GLN C 2 194 ? 213.086 193.651 118.295 1.00 0.00 ? 194 GLN b CB  1 
ATOM 8910  C CG  . GLN C 2 194 ? 212.381 192.367 117.896 1.00 0.00 ? 194 GLN b CG  1 
ATOM 8911  C CD  . GLN C 2 194 ? 212.538 192.054 116.420 1.00 0.00 ? 194 GLN b CD  1 
ATOM 8912  O OE1 . GLN C 2 194 ? 213.599 192.284 115.833 1.00 0.00 ? 194 GLN b OE1 1 
ATOM 8913  N NE2 . GLN C 2 194 ? 211.482 191.527 115.812 1.00 0.00 ? 194 GLN b NE2 1 
ATOM 8914  N N   . ILE C 2 195 ? 212.616 192.013 121.098 1.00 0.00 ? 195 ILE b N   1 
ATOM 8915  C CA  . ILE C 2 195 ? 212.981 190.882 121.942 1.00 0.00 ? 195 ILE b CA  1 
ATOM 8916  C C   . ILE C 2 195 ? 212.616 189.604 121.199 1.00 0.00 ? 195 ILE b C   1 
ATOM 8917  O O   . ILE C 2 195 ? 211.466 189.432 120.776 1.00 0.00 ? 195 ILE b O   1 
ATOM 8918  C CB  . ILE C 2 195 ? 212.267 190.930 123.305 1.00 0.00 ? 195 ILE b CB  1 
ATOM 8919  C CG1 . ILE C 2 195 ? 212.655 192.199 124.067 1.00 0.00 ? 195 ILE b CG1 1 
ATOM 8920  C CG2 . ILE C 2 195 ? 212.598 189.691 124.122 1.00 0.00 ? 195 ILE b CG2 1 
ATOM 8921  C CD1 . ILE C 2 195 ? 211.841 192.433 125.319 1.00 0.00 ? 195 ILE b CD1 1 
ATOM 8922  N N   . ILE C 2 196 ? 213.591 188.712 121.041 1.00 0.00 ? 196 ILE b N   1 
ATOM 8923  C CA  . ILE C 2 196 ? 213.397 187.431 120.374 1.00 0.00 ? 196 ILE b CA  1 
ATOM 8924  C C   . ILE C 2 196 ? 213.514 186.320 121.407 1.00 0.00 ? 196 ILE b C   1 
ATOM 8925  O O   . ILE C 2 196 ? 214.480 186.271 122.178 1.00 0.00 ? 196 ILE b O   1 
ATOM 8926  C CB  . ILE C 2 196 ? 214.424 187.216 119.248 1.00 0.00 ? 196 ILE b CB  1 
ATOM 8927  C CG1 . ILE C 2 196 ? 214.388 188.386 118.261 1.00 0.00 ? 196 ILE b CG1 1 
ATOM 8928  C CG2 . ILE C 2 196 ? 214.159 185.902 118.529 1.00 0.00 ? 196 ILE b CG2 1 
ATOM 8929  C CD1 . ILE C 2 196 ? 213.064 188.544 117.550 1.00 0.00 ? 196 ILE b CD1 1 
ATOM 8930  N N   . LYS C 2 197 ? 212.527 185.427 121.419 1.00 0.00 ? 197 LYS b N   1 
ATOM 8931  C CA  . LYS C 2 197 ? 212.500 184.273 122.312 1.00 0.00 ? 197 LYS b CA  1 
ATOM 8932  C C   . LYS C 2 197 ? 213.018 183.058 121.549 1.00 0.00 ? 197 LYS b C   1 
ATOM 8933  O O   . LYS C 2 197 ? 212.306 182.497 120.709 1.00 0.00 ? 197 LYS b O   1 
ATOM 8934  C CB  . LYS C 2 197 ? 211.089 184.018 122.846 1.00 0.00 ? 197 LYS b CB  1 
ATOM 8935  C CG  . LYS C 2 197 ? 210.572 185.093 123.793 1.00 0.00 ? 197 LYS b CG  1 
ATOM 8936  C CD  . LYS C 2 197 ? 209.223 184.707 124.382 1.00 0.00 ? 197 LYS b CD  1 
ATOM 8937  C CE  . LYS C 2 197 ? 208.105 184.874 123.364 1.00 0.00 ? 197 LYS b CE  1 
ATOM 8938  N NZ  . LYS C 2 197 ? 206.761 184.726 123.984 1.00 0.00 ? 197 LYS b NZ  1 
ATOM 8939  N N   . ILE C 2 198 ? 214.252 182.654 121.843 1.00 0.00 ? 198 ILE b N   1 
ATOM 8940  C CA  . ILE C 2 198 ? 214.889 181.511 121.202 1.00 0.00 ? 198 ILE b CA  1 
ATOM 8941  C C   . ILE C 2 198 ? 215.030 180.398 122.230 1.00 0.00 ? 198 ILE b C   1 
ATOM 8942  O O   . ILE C 2 198 ? 215.528 180.629 123.338 1.00 0.00 ? 198 ILE b O   1 
ATOM 8943  C CB  . ILE C 2 198 ? 216.268 181.878 120.624 1.00 0.00 ? 198 ILE b CB  1 
ATOM 8944  C CG1 . ILE C 2 198 ? 216.137 183.016 119.609 1.00 0.00 ? 198 ILE b CG1 1 
ATOM 8945  C CG2 . ILE C 2 198 ? 216.917 180.660 119.983 1.00 0.00 ? 198 ILE b CG2 1 
ATOM 8946  C CD1 . ILE C 2 198 ? 215.260 182.680 118.425 1.00 0.00 ? 198 ILE b CD1 1 
ATOM 8947  N N   . LEU C 2 199 ? 214.593 179.198 121.862 1.00 0.00 ? 199 LEU b N   1 
ATOM 8948  C CA  . LEU C 2 199 ? 214.849 178.014 122.668 1.00 0.00 ? 199 LEU b CA  1 
ATOM 8949  C C   . LEU C 2 199 ? 216.264 177.494 122.445 1.00 0.00 ? 199 LEU b C   1 
ATOM 8950  O O   . LEU C 2 199 ? 216.832 177.615 121.355 1.00 0.00 ? 199 LEU b O   1 
ATOM 8951  C CB  . LEU C 2 199 ? 213.834 176.915 122.333 1.00 0.00 ? 199 LEU b CB  1 
ATOM 8952  C CG  . LEU C 2 199 ? 212.376 177.222 122.699 1.00 0.00 ? 199 LEU b CG  1 
ATOM 8953  C CD1 . LEU C 2 199 ? 211.470 176.136 122.136 1.00 0.00 ? 199 LEU b CD1 1 
ATOM 8954  C CD2 . LEU C 2 199 ? 212.243 177.316 124.212 1.00 0.00 ? 199 LEU b CD2 1 
ATOM 8955  N N   . GLY C 2 200 ? 216.830 176.917 123.492 1.00 0.00 ? 200 GLY b N   1 
ATOM 8956  C CA  . GLY C 2 200 ? 218.124 176.272 123.422 1.00 0.00 ? 200 GLY b CA  1 
ATOM 8957  C C   . GLY C 2 200 ? 219.186 177.027 124.197 1.00 0.00 ? 200 GLY b C   1 
ATOM 8958  O O   . GLY C 2 200 ? 219.499 178.189 123.912 1.00 0.00 ? 200 GLY b O   1 
ATOM 8959  N N   . GLY C 2 201 ? 219.754 176.358 125.196 1.00 0.00 ? 201 GLY b N   1 
ATOM 8960  C CA  . GLY C 2 201 ? 220.929 176.860 125.881 1.00 0.00 ? 201 GLY b CA  1 
ATOM 8961  C C   . GLY C 2 201 ? 220.632 177.524 127.210 1.00 0.00 ? 201 GLY b C   1 
ATOM 8962  O O   . GLY C 2 201 ? 219.488 177.894 127.489 1.00 0.00 ? 201 GLY b O   1 
ATOM 8963  N N   . LYS C 2 202 ? 221.660 177.678 128.039 1.00 0.00 ? 202 LYS b N   1 
ATOM 8964  C CA  . LYS C 2 202 ? 221.573 178.523 129.220 1.00 0.00 ? 202 LYS b CA  1 
ATOM 8965  C C   . LYS C 2 202 ? 221.510 179.995 128.830 1.00 0.00 ? 202 LYS b C   1 
ATOM 8966  O O   . LYS C 2 202 ? 221.973 180.398 127.758 1.00 0.00 ? 202 LYS b O   1 
ATOM 8967  C CB  . LYS C 2 202 ? 222.762 178.272 130.148 1.00 0.00 ? 202 LYS b CB  1 
ATOM 8968  C CG  . LYS C 2 202 ? 222.788 176.885 130.776 1.00 0.00 ? 202 LYS b CG  1 
ATOM 8969  C CD  . LYS C 2 202 ? 223.981 176.721 131.707 1.00 0.00 ? 202 LYS b CD  1 
ATOM 8970  C CE  . LYS C 2 202 ? 224.009 175.334 132.333 1.00 0.00 ? 202 LYS b CE  1 
ATOM 8971  N NZ  . LYS C 2 202 ? 225.180 175.155 133.233 1.00 0.00 ? 202 LYS b NZ  1 
ATOM 8972  N N   . LEU C 2 203 ? 220.921 180.801 129.717 1.00 0.00 ? 203 LEU b N   1 
ATOM 8973  C CA  . LEU C 2 203 ? 220.594 182.181 129.374 1.00 0.00 ? 203 LEU b CA  1 
ATOM 8974  C C   . LEU C 2 203 ? 221.829 183.007 129.039 1.00 0.00 ? 203 LEU b C   1 
ATOM 8975  O O   . LEU C 2 203 ? 221.697 184.098 128.475 1.00 0.00 ? 203 LEU b O   1 
ATOM 8976  C CB  . LEU C 2 203 ? 219.841 182.842 130.536 1.00 0.00 ? 203 LEU b CB  1 
ATOM 8977  C CG  . LEU C 2 203 ? 218.457 182.257 130.849 1.00 0.00 ? 203 LEU b CG  1 
ATOM 8978  C CD1 . LEU C 2 203 ? 217.905 182.905 132.112 1.00 0.00 ? 203 LEU b CD1 1 
ATOM 8979  C CD2 . LEU C 2 203 ? 217.529 182.489 129.666 1.00 0.00 ? 203 LEU b CD2 1 
ATOM 8980  N N   . SER C 2 204 ? 223.027 182.515 129.371 1.00 0.00 ? 204 SER b N   1 
ATOM 8981  C CA  . SER C 2 204 ? 224.247 183.248 129.054 1.00 0.00 ? 204 SER b CA  1 
ATOM 8982  C C   . SER C 2 204 ? 224.550 183.251 127.561 1.00 0.00 ? 204 SER b C   1 
ATOM 8983  O O   . SER C 2 204 ? 225.464 183.960 127.127 1.00 0.00 ? 204 SER b O   1 
ATOM 8984  C CB  . SER C 2 204 ? 225.418 182.646 129.808 1.00 0.00 ? 204 SER b CB  1 
ATOM 8985  O OG  . SER C 2 204 ? 225.701 181.354 129.347 1.00 0.00 ? 204 SER b OG  1 
ATOM 8986  N N   . ASP C 2 205 ? 223.808 182.481 126.769 1.00 0.00 ? 205 ASP b N   1 
ATOM 8987  C CA  . ASP C 2 205 ? 224.026 182.415 125.330 1.00 0.00 ? 205 ASP b CA  1 
ATOM 8988  C C   . ASP C 2 205 ? 223.314 183.527 124.568 1.00 0.00 ? 205 ASP b C   1 
ATOM 8989  O O   . ASP C 2 205 ? 223.433 183.585 123.339 1.00 0.00 ? 205 ASP b O   1 
ATOM 8990  C CB  . ASP C 2 205 ? 223.563 181.058 124.793 1.00 0.00 ? 205 ASP b CB  1 
ATOM 8991  C CG  . ASP C 2 205 ? 224.443 179.905 125.259 1.00 0.00 ? 205 ASP b CG  1 
ATOM 8992  O OD1 . ASP C 2 205 ? 225.565 180.152 125.632 1.00 0.00 ? 205 ASP b OD1 1 
ATOM 8993  O OD2 . ASP C 2 205 ? 223.983 178.789 125.238 1.00 0.00 ? 205 ASP b OD2 1 
ATOM 8994  N N   . SER C 2 206 ? 222.580 184.395 125.259 1.00 0.00 ? 206 SER b N   1 
ATOM 8995  C CA  . SER C 2 206 ? 221.867 185.474 124.589 1.00 0.00 ? 206 SER b CA  1 
ATOM 8996  C C   . SER C 2 206 ? 222.845 186.479 123.991 1.00 0.00 ? 206 SER b C   1 
ATOM 8997  O O   . SER C 2 206 ? 223.969 186.651 124.472 1.00 0.00 ? 206 SER b O   1 
ATOM 8998  C CB  . SER C 2 206 ? 220.937 186.172 125.563 1.00 0.00 ? 206 SER b CB  1 
ATOM 8999  O OG  . SER C 2 206 ? 219.981 185.282 126.069 1.00 0.00 ? 206 SER b OG  1 
ATOM 9000  N N   . PHE C 2 207 ? 222.403 187.152 122.931 1.00 0.00 ? 207 PHE b N   1 
ATOM 9001  C CA  . PHE C 2 207 ? 223.240 188.093 122.204 1.00 0.00 ? 207 PHE b CA  1 
ATOM 9002  C C   . PHE C 2 207 ? 222.380 189.233 121.679 1.00 0.00 ? 207 PHE b C   1 
ATOM 9003  O O   . PHE C 2 207 ? 221.171 189.088 121.479 1.00 0.00 ? 207 PHE b O   1 
ATOM 9004  C CB  . PHE C 2 207 ? 223.961 187.402 121.045 1.00 0.00 ? 207 PHE b CB  1 
ATOM 9005  C CG  . PHE C 2 207 ? 223.035 186.835 120.007 1.00 0.00 ? 207 PHE b CG  1 
ATOM 9006  C CD1 . PHE C 2 207 ? 222.532 185.549 120.132 1.00 0.00 ? 207 PHE b CD1 1 
ATOM 9007  C CD2 . PHE C 2 207 ? 222.665 187.588 118.902 1.00 0.00 ? 207 PHE b CD2 1 
ATOM 9008  C CE1 . PHE C 2 207 ? 221.681 185.026 119.178 1.00 0.00 ? 207 PHE b CE1 1 
ATOM 9009  C CE2 . PHE C 2 207 ? 221.812 187.068 117.946 1.00 0.00 ? 207 PHE b CE2 1 
ATOM 9010  C CZ  . PHE C 2 207 ? 221.321 185.788 118.084 1.00 0.00 ? 207 PHE b CZ  1 
ATOM 9011  N N   . LEU C 2 208 ? 223.023 190.377 121.457 1.00 0.00 ? 208 LEU b N   1 
ATOM 9012  C CA  . LEU C 2 208 ? 222.359 191.578 120.961 1.00 0.00 ? 208 LEU b CA  1 
ATOM 9013  C C   . LEU C 2 208 ? 222.808 191.822 119.525 1.00 0.00 ? 208 LEU b C   1 
ATOM 9014  O O   . LEU C 2 208 ? 224.008 191.814 119.232 1.00 0.00 ? 208 LEU b O   1 
ATOM 9015  C CB  . LEU C 2 208 ? 222.692 192.791 121.839 1.00 0.00 ? 208 LEU b CB  1 
ATOM 9016  C CG  . LEU C 2 208 ? 222.056 194.119 121.408 1.00 0.00 ? 208 LEU b CG  1 
ATOM 9017  C CD1 . LEU C 2 208 ? 221.822 194.992 122.634 1.00 0.00 ? 208 LEU b CD1 1 
ATOM 9018  C CD2 . LEU C 2 208 ? 222.964 194.815 120.406 1.00 0.00 ? 208 LEU b CD2 1 
ATOM 9019  N N   . ASP C 2 209 ? 221.845 192.038 118.633 1.00 0.00 ? 209 ASP b N   1 
ATOM 9020  C CA  . ASP C 2 209 ? 222.092 192.107 117.196 1.00 0.00 ? 209 ASP b CA  1 
ATOM 9021  C C   . ASP C 2 209 ? 221.102 193.096 116.591 1.00 0.00 ? 209 ASP b C   1 
ATOM 9022  O O   . ASP C 2 209 ? 219.905 193.046 116.889 1.00 0.00 ? 209 ASP b O   1 
ATOM 9023  C CB  . ASP C 2 209 ? 221.946 190.733 116.538 1.00 0.00 ? 209 ASP b CB  1 
ATOM 9024  C CG  . ASP C 2 209 ? 222.431 190.712 115.095 1.00 0.00 ? 209 ASP b CG  1 
ATOM 9025  O OD1 . ASP C 2 209 ? 221.832 191.369 114.278 1.00 0.00 ? 209 ASP b OD1 1 
ATOM 9026  O OD2 . ASP C 2 209 ? 223.397 190.038 114.824 1.00 0.00 ? 209 ASP b OD2 1 
ATOM 9027  N N   . GLU C 2 210 ? 221.606 193.990 115.741 1.00 0.00 ? 210 GLU b N   1 
ATOM 9028  C CA  . GLU C 2 210 ? 220.776 195.004 115.105 1.00 0.00 ? 210 GLU b CA  1 
ATOM 9029  C C   . GLU C 2 210 ? 219.916 194.450 113.977 1.00 0.00 ? 210 GLU b C   1 
ATOM 9030  O O   . GLU C 2 210 ? 219.238 195.229 113.298 1.00 0.00 ? 210 GLU b O   1 
ATOM 9031  C CB  . GLU C 2 210 ? 221.656 196.133 114.564 1.00 0.00 ? 210 GLU b CB  1 
ATOM 9032  C CG  . GLU C 2 210 ? 222.518 195.742 113.372 1.00 0.00 ? 210 GLU b CG  1 
ATOM 9033  C CD  . GLU C 2 210 ? 223.833 195.133 113.775 1.00 0.00 ? 210 GLU b CD  1 
ATOM 9034  O OE1 . GLU C 2 210 ? 223.956 194.727 114.905 1.00 0.00 ? 210 GLU b OE1 1 
ATOM 9035  O OE2 . GLU C 2 210 ? 224.715 195.076 112.951 1.00 0.00 ? 210 GLU b OE2 1 
ATOM 9036  N N   . GLY C 2 211 ? 219.925 193.135 113.762 1.00 0.00 ? 211 GLY b N   1 
ATOM 9037  C CA  . GLY C 2 211 ? 219.317 192.510 112.608 1.00 0.00 ? 211 GLY b CA  1 
ATOM 9038  C C   . GLY C 2 211 ? 217.808 192.548 112.531 1.00 0.00 ? 211 GLY b C   1 
ATOM 9039  O O   . GLY C 2 211 ? 217.255 192.191 111.487 1.00 0.00 ? 211 GLY b O   1 
ATOM 9040  N N   . PHE C 2 212 ? 217.122 192.968 113.597 1.00 0.00 ? 212 PHE b N   1 
ATOM 9041  C CA  . PHE C 2 212 ? 215.662 193.084 113.627 1.00 0.00 ? 212 PHE b CA  1 
ATOM 9042  C C   . PHE C 2 212 ? 215.011 191.797 113.107 1.00 0.00 ? 212 PHE b C   1 
ATOM 9043  O O   . PHE C 2 212 ? 214.319 191.767 112.088 1.00 0.00 ? 212 PHE b O   1 
ATOM 9044  C CB  . PHE C 2 212 ? 215.200 194.277 112.790 1.00 0.00 ? 212 PHE b CB  1 
ATOM 9045  C CG  . PHE C 2 212 ? 215.847 195.577 113.177 1.00 0.00 ? 212 PHE b CG  1 
ATOM 9046  C CD1 . PHE C 2 212 ? 215.789 196.034 114.485 1.00 0.00 ? 212 PHE b CD1 1 
ATOM 9047  C CD2 . PHE C 2 212 ? 216.513 196.345 112.234 1.00 0.00 ? 212 PHE b CD2 1 
ATOM 9048  C CE1 . PHE C 2 212 ? 216.383 197.229 114.843 1.00 0.00 ? 212 PHE b CE1 1 
ATOM 9049  C CE2 . PHE C 2 212 ? 217.108 197.540 112.590 1.00 0.00 ? 212 PHE b CE2 1 
ATOM 9050  C CZ  . PHE C 2 212 ? 217.043 197.982 113.894 1.00 0.00 ? 212 PHE b CZ  1 
ATOM 9051  N N   . ILE C 2 213 ? 215.287 190.715 113.839 1.00 0.00 ? 213 ILE b N   1 
ATOM 9052  C CA  . ILE C 2 213 ? 215.053 189.379 113.309 1.00 0.00 ? 213 ILE b CA  1 
ATOM 9053  C C   . ILE C 2 213 ? 213.565 189.164 113.033 1.00 0.00 ? 213 ILE b C   1 
ATOM 9054  O O   . ILE C 2 213 ? 212.704 189.413 113.887 1.00 0.00 ? 213 ILE b O   1 
ATOM 9055  C CB  . ILE C 2 213 ? 215.563 188.304 114.285 1.00 0.00 ? 213 ILE b CB  1 
ATOM 9056  C CG1 . ILE C 2 213 ? 217.089 188.358 114.390 1.00 0.00 ? 213 ILE b CG1 1 
ATOM 9057  C CG2 . ILE C 2 213 ? 215.105 186.922 113.841 1.00 0.00 ? 213 ILE b CG2 1 
ATOM 9058  C CD1 . ILE C 2 213 ? 217.658 187.480 115.481 1.00 0.00 ? 213 ILE b CD1 1 
ATOM 9059  N N   . LEU C 2 214 ? 213.265 188.695 111.824 1.00 0.00 ? 214 LEU b N   1 
ATOM 9060  C CA  . LEU C 2 214 ? 211.978 188.107 111.489 1.00 0.00 ? 214 LEU b CA  1 
ATOM 9061  C C   . LEU C 2 214 ? 212.151 186.618 111.218 1.00 0.00 ? 214 LEU b C   1 
ATOM 9062  O O   . LEU C 2 214 ? 213.210 186.165 110.776 1.00 0.00 ? 214 LEU b O   1 
ATOM 9063  C CB  . LEU C 2 214 ? 211.371 188.801 110.263 1.00 0.00 ? 214 LEU b CB  1 
ATOM 9064  C CG  . LEU C 2 214 ? 211.142 190.312 110.399 1.00 0.00 ? 214 LEU b CG  1 
ATOM 9065  C CD1 . LEU C 2 214 ? 210.557 190.856 109.103 1.00 0.00 ? 214 LEU b CD1 1 
ATOM 9066  C CD2 . LEU C 2 214 ? 210.213 190.581 111.574 1.00 0.00 ? 214 LEU b CD2 1 
ATOM 9067  N N   . ALA C 2 215 ? 211.092 185.858 111.486 1.00 0.00 ? 215 ALA b N   1 
ATOM 9068  C CA  . ALA C 2 215 ? 211.107 184.411 111.327 1.00 0.00 ? 215 ALA b CA  1 
ATOM 9069  C C   . ALA C 2 215 ? 210.778 183.950 109.912 1.00 0.00 ? 215 ALA b C   1 
ATOM 9070  O O   . ALA C 2 215 ? 210.660 182.742 109.685 1.00 0.00 ? 215 ALA b O   1 
ATOM 9071  C CB  . ALA C 2 215 ? 210.134 183.764 112.316 1.00 0.00 ? 215 ALA b CB  1 
ATOM 9072  N N   . LYS C 2 216 ? 210.624 184.869 108.961 1.00 0.00 ? 216 LYS b N   1 
ATOM 9073  C CA  . LYS C 2 216 ? 210.322 184.502 107.585 1.00 0.00 ? 216 LYS b CA  1 
ATOM 9074  C C   . LYS C 2 216 ? 211.440 184.979 106.669 1.00 0.00 ? 216 LYS b C   1 
ATOM 9075  O O   . LYS C 2 216 ? 212.153 185.940 106.970 1.00 0.00 ? 216 LYS b O   1 
ATOM 9076  C CB  . LYS C 2 216 ? 208.980 185.090 107.145 1.00 0.00 ? 216 LYS b CB  1 
ATOM 9077  C CG  . LYS C 2 216 ? 207.793 184.655 107.994 1.00 0.00 ? 216 LYS b CG  1 
ATOM 9078  C CD  . LYS C 2 216 ? 207.524 183.165 107.845 1.00 0.00 ? 216 LYS b CD  1 
ATOM 9079  C CE  . LYS C 2 216 ? 206.284 182.745 108.619 1.00 0.00 ? 216 LYS b CE  1 
ATOM 9080  N NZ  . LYS C 2 216 ? 206.044 181.279 108.536 1.00 0.00 ? 216 LYS b NZ  1 
ATOM 9081  N N   . LYS C 2 217 ? 211.585 184.287 105.542 1.00 0.00 ? 217 LYS b N   1 
ATOM 9082  C CA  . LYS C 2 217 ? 212.561 184.640 104.524 1.00 0.00 ? 217 LYS b CA  1 
ATOM 9083  C C   . LYS C 2 217 ? 211.902 185.524 103.464 1.00 0.00 ? 217 LYS b C   1 
ATOM 9084  O O   . LYS C 2 217 ? 210.796 186.037 103.652 1.00 0.00 ? 217 LYS b O   1 
ATOM 9085  C CB  . LYS C 2 217 ? 213.159 183.385 103.884 1.00 0.00 ? 217 LYS b CB  1 
ATOM 9086  C CG  . LYS C 2 217 ? 212.157 182.534 103.116 1.00 0.00 ? 217 LYS b CG  1 
ATOM 9087  C CD  . LYS C 2 217 ? 212.819 181.295 102.531 1.00 0.00 ? 217 LYS b CD  1 
ATOM 9088  C CE  . LYS C 2 217 ? 211.836 180.479 101.704 1.00 0.00 ? 217 LYS b CE  1 
ATOM 9089  N NZ  . LYS C 2 217 ? 212.467 179.258 101.135 1.00 0.00 ? 217 LYS b NZ  1 
ATOM 9090  N N   . PHE C 2 218 ? 212.579 185.711 102.334 1.00 0.00 ? 218 PHE b N   1 
ATOM 9091  C CA  . PHE C 2 218 ? 212.076 186.540 101.248 1.00 0.00 ? 218 PHE b CA  1 
ATOM 9092  C C   . PHE C 2 218 ? 212.282 185.835 99.915  1.00 0.00 ? 218 PHE b C   1 
ATOM 9093  O O   . PHE C 2 218 ? 213.181 184.999 99.776  1.00 0.00 ? 218 PHE b O   1 
ATOM 9094  C CB  . PHE C 2 218 ? 212.776 187.899 101.234 1.00 0.00 ? 218 PHE b CB  1 
ATOM 9095  C CG  . PHE C 2 218 ? 214.260 187.815 101.013 1.00 0.00 ? 218 PHE b CG  1 
ATOM 9096  C CD1 . PHE C 2 218 ? 214.782 187.757 99.729  1.00 0.00 ? 218 PHE b CD1 1 
ATOM 9097  C CD2 . PHE C 2 218 ? 215.136 187.791 102.088 1.00 0.00 ? 218 PHE b CD2 1 
ATOM 9098  C CE1 . PHE C 2 218 ? 216.146 187.678 99.525  1.00 0.00 ? 218 PHE b CE1 1 
ATOM 9099  C CE2 . PHE C 2 218 ? 216.500 187.714 101.886 1.00 0.00 ? 218 PHE b CE2 1 
ATOM 9100  C CZ  . PHE C 2 218 ? 217.006 187.658 100.603 1.00 0.00 ? 218 PHE b CZ  1 
ATOM 9101  N N   . GLY C 2 219 ? 211.436 186.167 98.942  1.00 0.00 ? 219 GLY b N   1 
ATOM 9102  C CA  . GLY C 2 219 ? 211.541 185.606 97.610  1.00 0.00 ? 219 GLY b CA  1 
ATOM 9103  C C   . GLY C 2 219 ? 211.170 184.141 97.512  1.00 0.00 ? 219 GLY b C   1 
ATOM 9104  O O   . GLY C 2 219 ? 211.078 183.444 98.527  1.00 0.00 ? 219 GLY b O   1 
ATOM 9105  N N   . ASN C 2 220 ? 210.952 183.661 96.287  1.00 0.00 ? 220 ASN b N   1 
ATOM 9106  C CA  . ASN C 2 220 ? 210.898 182.218 96.021  1.00 0.00 ? 220 ASN b CA  1 
ATOM 9107  C C   . ASN C 2 220 ? 212.316 181.680 95.853  1.00 0.00 ? 220 ASN b C   1 
ATOM 9108  O O   . ASN C 2 220 ? 212.758 180.819 96.618  1.00 0.00 ? 220 ASN b O   1 
ATOM 9109  C CB  . ASN C 2 220 ? 210.056 181.916 94.796  1.00 0.00 ? 220 ASN b CB  1 
ATOM 9110  C CG  . ASN C 2 220 ? 208.582 182.057 95.059  1.00 0.00 ? 220 ASN b CG  1 
ATOM 9111  O OD1 . ASN C 2 220 ? 208.136 181.999 96.211  1.00 0.00 ? 220 ASN b OD1 1 
ATOM 9112  N ND2 . ASN C 2 220 ? 207.817 182.241 94.013  1.00 0.00 ? 220 ASN b ND2 1 
ATOM 9113  N N   . ASN C 2 221 ? 213.035 182.184 94.854  1.00 0.00 ? 221 ASN b N   1 
ATOM 9114  C CA  . ASN C 2 221 ? 214.475 181.973 94.726  1.00 0.00 ? 221 ASN b CA  1 
ATOM 9115  C C   . ASN C 2 221 ? 215.123 183.329 94.483  1.00 0.00 ? 221 ASN b C   1 
ATOM 9116  O O   . ASN C 2 221 ? 215.281 183.748 93.331  1.00 0.00 ? 221 ASN b O   1 
ATOM 9117  C CB  . ASN C 2 221 ? 214.800 180.994 93.613  1.00 0.00 ? 221 ASN b CB  1 
ATOM 9118  C CG  . ASN C 2 221 ? 216.268 180.683 93.527  1.00 0.00 ? 221 ASN b CG  1 
ATOM 9119  O OD1 . ASN C 2 221 ? 217.083 181.275 94.244  1.00 0.00 ? 221 ASN b OD1 1 
ATOM 9120  N ND2 . ASN C 2 221 ? 216.621 179.765 92.664  1.00 0.00 ? 221 ASN b ND2 1 
ATOM 9121  N N   . GLN C 2 222 ? 215.506 184.005 95.560  1.00 0.00 ? 222 GLN b N   1 
ATOM 9122  C CA  . GLN C 2 222 ? 216.185 185.290 95.481  1.00 0.00 ? 222 GLN b CA  1 
ATOM 9123  C C   . GLN C 2 222 ? 217.467 185.209 96.291  1.00 0.00 ? 222 GLN b C   1 
ATOM 9124  O O   . GLN C 2 222 ? 217.527 184.489 97.295  1.00 0.00 ? 222 GLN b O   1 
ATOM 9125  C CB  . GLN C 2 222 ? 215.293 186.422 95.997  1.00 0.00 ? 222 GLN b CB  1 
ATOM 9126  C CG  . GLN C 2 222 ? 214.040 186.653 95.171  1.00 0.00 ? 222 GLN b CG  1 
ATOM 9127  C CD  . GLN C 2 222 ? 214.345 187.257 93.813  1.00 0.00 ? 222 GLN b CD  1 
ATOM 9128  O OE1 . GLN C 2 222 ? 215.083 188.241 93.707  1.00 0.00 ? 222 GLN b OE1 1 
ATOM 9129  N NE2 . GLN C 2 222 ? 213.778 186.671 92.765  1.00 0.00 ? 222 GLN b NE2 1 
ATOM 9130  N N   . PRO C 2 223 ? 218.515 185.920 95.877  1.00 0.00 ? 223 PRO b N   1 
ATOM 9131  C CA  . PRO C 2 223 ? 219.779 185.866 96.621  1.00 0.00 ? 223 PRO b CA  1 
ATOM 9132  C C   . PRO C 2 223 ? 219.577 186.271 98.073  1.00 0.00 ? 223 PRO b C   1 
ATOM 9133  O O   . PRO C 2 223 ? 218.885 187.244 98.376  1.00 0.00 ? 223 PRO b O   1 
ATOM 9134  C CB  . PRO C 2 223 ? 220.666 186.870 95.876  1.00 0.00 ? 223 PRO b CB  1 
ATOM 9135  C CG  . PRO C 2 223 ? 220.121 186.879 94.489  1.00 0.00 ? 223 PRO b CG  1 
ATOM 9136  C CD  . PRO C 2 223 ? 218.631 186.763 94.671  1.00 0.00 ? 223 PRO b CD  1 
ATOM 9137  N N   . LYS C 2 224 ? 220.197 185.510 98.977  1.00 0.00 ? 224 LYS b N   1 
ATOM 9138  C CA  . LYS C 2 224 ? 219.948 185.674 100.404 1.00 0.00 ? 224 LYS b CA  1 
ATOM 9139  C C   . LYS C 2 224 ? 220.572 186.939 100.979 1.00 0.00 ? 224 LYS b C   1 
ATOM 9140  O O   . LYS C 2 224 ? 220.178 187.358 102.072 1.00 0.00 ? 224 LYS b O   1 
ATOM 9141  C CB  . LYS C 2 224 ? 220.465 184.454 101.167 1.00 0.00 ? 224 LYS b CB  1 
ATOM 9142  C CG  . LYS C 2 224 ? 219.668 183.178 100.928 1.00 0.00 ? 224 LYS b CG  1 
ATOM 9143  C CD  . LYS C 2 224 ? 220.235 182.014 101.726 1.00 0.00 ? 224 LYS b CD  1 
ATOM 9144  C CE  . LYS C 2 224 ? 219.433 180.741 101.498 1.00 0.00 ? 224 LYS b CE  1 
ATOM 9145  N NZ  . LYS C 2 224 ? 220.001 179.584 102.242 1.00 0.00 ? 224 LYS b NZ  1 
ATOM 9146  N N   . ARG C 2 225 ? 221.525 187.553 100.281 1.00 0.00 ? 225 ARG b N   1 
ATOM 9147  C CA  . ARG C 2 225 ? 222.154 188.790 100.730 1.00 0.00 ? 225 ARG b CA  1 
ATOM 9148  C C   . ARG C 2 225 ? 221.789 189.903 99.761  1.00 0.00 ? 225 ARG b C   1 
ATOM 9149  O O   . ARG C 2 225 ? 222.289 189.935 98.633  1.00 0.00 ? 225 ARG b O   1 
ATOM 9150  C CB  . ARG C 2 225 ? 223.667 188.646 100.807 1.00 0.00 ? 225 ARG b CB  1 
ATOM 9151  C CG  . ARG C 2 225 ? 224.394 189.841 101.404 1.00 0.00 ? 225 ARG b CG  1 
ATOM 9152  C CD  . ARG C 2 225 ? 225.854 189.596 101.515 1.00 0.00 ? 225 ARG b CD  1 
ATOM 9153  N NE  . ARG C 2 225 ? 226.556 190.743 102.067 1.00 0.00 ? 225 ARG b NE  1 
ATOM 9154  C CZ  . ARG C 2 225 ? 226.772 190.949 103.381 1.00 0.00 ? 225 ARG b CZ  1 
ATOM 9155  N NH1 . ARG C 2 225 ? 226.336 190.078 104.263 1.00 0.00 ? 225 ARG b NH1 1 
ATOM 9156  N NH2 . ARG C 2 225 ? 227.423 192.026 103.783 1.00 0.00 ? 225 ARG b NH2 1 
ATOM 9157  N N   . ILE C 2 226 ? 220.919 190.811 100.201 1.00 0.00 ? 226 ILE b N   1 
ATOM 9158  C CA  . ILE C 2 226 ? 220.484 191.945 99.397  1.00 0.00 ? 226 ILE b CA  1 
ATOM 9159  C C   . ILE C 2 226 ? 221.026 193.221 100.024 1.00 0.00 ? 226 ILE b C   1 
ATOM 9160  O O   . ILE C 2 226 ? 220.689 193.550 101.169 1.00 0.00 ? 226 ILE b O   1 
ATOM 9161  C CB  . ILE C 2 226 ? 218.949 192.014 99.295  1.00 0.00 ? 226 ILE b CB  1 
ATOM 9162  C CG1 . ILE C 2 226 ? 218.382 190.664 98.850  1.00 0.00 ? 226 ILE b CG1 1 
ATOM 9163  C CG2 . ILE C 2 226 ? 218.529 193.115 98.333  1.00 0.00 ? 226 ILE b CG2 1 
ATOM 9164  C CD1 . ILE C 2 226 ? 218.856 190.223 97.483  1.00 0.00 ? 226 ILE b CD1 1 
ATOM 9165  N N   . GLU C 2 227 ? 221.860 193.939 99.280  1.00 0.00 ? 227 GLU b N   1 
ATOM 9166  C CA  . GLU C 2 227 ? 222.494 195.158 99.761  1.00 0.00 ? 227 GLU b CA  1 
ATOM 9167  C C   . GLU C 2 227 ? 221.921 196.358 99.021  1.00 0.00 ? 227 GLU b C   1 
ATOM 9168  O O   . GLU C 2 227 ? 221.616 196.269 97.827  1.00 0.00 ? 227 GLU b O   1 
ATOM 9169  C CB  . GLU C 2 227 ? 224.012 195.094 99.573  1.00 0.00 ? 227 GLU b CB  1 
ATOM 9170  C CG  . GLU C 2 227 ? 224.704 194.024 100.405 1.00 0.00 ? 227 GLU b CG  1 
ATOM 9171  C CD  . GLU C 2 227 ? 226.194 194.005 100.209 1.00 0.00 ? 227 GLU b CD  1 
ATOM 9172  O OE1 . GLU C 2 227 ? 226.672 194.716 99.358  1.00 0.00 ? 227 GLU b OE1 1 
ATOM 9173  O OE2 . GLU C 2 227 ? 226.857 193.276 100.911 1.00 0.00 ? 227 GLU b OE2 1 
ATOM 9174  N N   . ASN C 2 228 ? 221.777 197.478 99.735  1.00 0.00 ? 228 ASN b N   1 
ATOM 9175  C CA  . ASN C 2 228 ? 221.202 198.713 99.201  1.00 0.00 ? 228 ASN b CA  1 
ATOM 9176  C C   . ASN C 2 228 ? 219.808 198.453 98.618  1.00 0.00 ? 228 ASN b C   1 
ATOM 9177  O O   . ASN C 2 228 ? 219.505 198.764 97.464  1.00 0.00 ? 228 ASN b O   1 
ATOM 9178  C CB  . ASN C 2 228 ? 222.118 199.323 98.156  1.00 0.00 ? 228 ASN b CB  1 
ATOM 9179  C CG  . ASN C 2 228 ? 223.445 199.741 98.725  1.00 0.00 ? 228 ASN b CG  1 
ATOM 9180  O OD1 . ASN C 2 228 ? 223.506 200.459 99.730  1.00 0.00 ? 228 ASN b OD1 1 
ATOM 9181  N ND2 . ASN C 2 228 ? 224.511 199.306 98.101  1.00 0.00 ? 228 ASN b ND2 1 
ATOM 9182  N N   . ALA C 2 229 ? 218.966 197.870 99.465  1.00 0.00 ? 229 ALA b N   1 
ATOM 9183  C CA  . ALA C 2 229 ? 217.658 197.399 99.032  1.00 0.00 ? 229 ALA b CA  1 
ATOM 9184  C C   . ALA C 2 229 ? 216.628 198.517 99.097  1.00 0.00 ? 229 ALA b C   1 
ATOM 9185  O O   . ALA C 2 229 ? 216.726 199.428 99.924  1.00 0.00 ? 229 ALA b O   1 
ATOM 9186  C CB  . ALA C 2 229 ? 217.203 196.224 99.897  1.00 0.00 ? 229 ALA b CB  1 
ATOM 9187  N N   . LYS C 2 230 ? 215.634 198.440 98.217  1.00 0.00 ? 230 LYS b N   1 
ATOM 9188  C CA  . LYS C 2 230 ? 214.482 199.336 98.228  1.00 0.00 ? 230 LYS b CA  1 
ATOM 9189  C C   . LYS C 2 230 ? 213.262 198.510 98.616  1.00 0.00 ? 230 LYS b C   1 
ATOM 9190  O O   . LYS C 2 230 ? 212.753 197.727 97.807  1.00 0.00 ? 230 LYS b O   1 
ATOM 9191  C CB  . LYS C 2 230 ? 214.279 200.008 96.869  1.00 0.00 ? 230 LYS b CB  1 
ATOM 9192  C CG  . LYS C 2 230 ? 215.406 200.947 96.458  1.00 0.00 ? 230 LYS b CG  1 
ATOM 9193  C CD  . LYS C 2 230 ? 215.123 201.593 95.110  1.00 0.00 ? 230 LYS b CD  1 
ATOM 9194  C CE  . LYS C 2 230 ? 216.251 202.525 94.694  1.00 0.00 ? 230 LYS b CE  1 
ATOM 9195  N NZ  . LYS C 2 230 ? 215.993 203.154 93.370  1.00 0.00 ? 230 LYS b NZ  1 
ATOM 9196  N N   . ILE C 2 231 ? 212.794 198.688 99.848  1.00 0.00 ? 231 ILE b N   1 
ATOM 9197  C CA  . ILE C 2 231 ? 211.773 197.829 100.439 1.00 0.00 ? 231 ILE b CA  1 
ATOM 9198  C C   . ILE C 2 231 ? 210.418 198.510 100.340 1.00 0.00 ? 231 ILE b C   1 
ATOM 9199  O O   . ILE C 2 231 ? 210.237 199.639 100.816 1.00 0.00 ? 231 ILE b O   1 
ATOM 9200  C CB  . ILE C 2 231 ? 212.091 197.507 101.911 1.00 0.00 ? 231 ILE b CB  1 
ATOM 9201  C CG1 . ILE C 2 231 ? 213.446 196.804 102.023 1.00 0.00 ? 231 ILE b CG1 1 
ATOM 9202  C CG2 . ILE C 2 231 ? 210.991 196.651 102.518 1.00 0.00 ? 231 ILE b CG2 1 
ATOM 9203  C CD1 . ILE C 2 231 ? 213.967 196.705 103.438 1.00 0.00 ? 231 ILE b CD1 1 
ATOM 9204  N N   . LEU C 2 232 ? 209.460 197.823 99.721  1.00 0.00 ? 232 LEU b N   1 
ATOM 9205  C CA  . LEU C 2 232 ? 208.106 198.335 99.539  1.00 0.00 ? 232 LEU b CA  1 
ATOM 9206  C C   . LEU C 2 232 ? 207.140 197.416 100.268 1.00 0.00 ? 232 LEU b C   1 
ATOM 9207  O O   . LEU C 2 232 ? 207.126 196.206 100.022 1.00 0.00 ? 232 LEU b O   1 
ATOM 9208  C CB  . LEU C 2 232 ? 207.745 198.415 98.051  1.00 0.00 ? 232 LEU b CB  1 
ATOM 9209  C CG  . LEU C 2 232 ? 206.370 199.015 97.732  1.00 0.00 ? 232 LEU b CG  1 
ATOM 9210  C CD1 . LEU C 2 232 ? 206.338 200.474 98.166  1.00 0.00 ? 232 LEU b CD1 1 
ATOM 9211  C CD2 . LEU C 2 232 ? 206.090 198.881 96.242  1.00 0.00 ? 232 LEU b CD2 1 
ATOM 9212  N N   . ILE C 2 233 ? 206.337 197.988 101.160 1.00 0.00 ? 233 ILE b N   1 
ATOM 9213  C CA  . ILE C 2 233 ? 205.481 197.216 102.052 1.00 0.00 ? 233 ILE b CA  1 
ATOM 9214  C C   . ILE C 2 233 ? 204.050 197.350 101.546 1.00 0.00 ? 233 ILE b C   1 
ATOM 9215  O O   . ILE C 2 233 ? 203.560 198.461 101.335 1.00 0.00 ? 233 ILE b O   1 
ATOM 9216  C CB  . ILE C 2 233 ? 205.584 197.701 103.509 1.00 0.00 ? 233 ILE b CB  1 
ATOM 9217  C CG1 . ILE C 2 233 ? 207.016 197.540 104.025 1.00 0.00 ? 233 ILE b CG1 1 
ATOM 9218  C CG2 . ILE C 2 233 ? 204.608 196.939 104.393 1.00 0.00 ? 233 ILE b CG2 1 
ATOM 9219  C CD1 . ILE C 2 233 ? 207.265 198.213 105.356 1.00 0.00 ? 233 ILE b CD1 1 
ATOM 9220  N N   . ALA C 2 234 ? 203.379 196.219 101.351 1.00 0.00 ? 234 ALA b N   1 
ATOM 9221  C CA  . ALA C 2 234 ? 201.957 196.192 101.034 1.00 0.00 ? 234 ALA b CA  1 
ATOM 9222  C C   . ALA C 2 234 ? 201.174 195.690 102.237 1.00 0.00 ? 234 ALA b C   1 
ATOM 9223  O O   . ALA C 2 234 ? 201.478 194.623 102.780 1.00 0.00 ? 234 ALA b O   1 
ATOM 9224  C CB  . ALA C 2 234 ? 201.680 195.307 99.816  1.00 0.00 ? 234 ALA b CB  1 
ATOM 9225  N N   . ASN C 2 235 ? 200.166 196.458 102.647 1.00 0.00 ? 235 ASN b N   1 
ATOM 9226  C CA  . ASN C 2 235 ? 199.312 196.114 103.777 1.00 0.00 ? 235 ASN b CA  1 
ATOM 9227  C C   . ASN C 2 235 ? 197.918 195.804 103.246 1.00 0.00 ? 235 ASN b C   1 
ATOM 9228  O O   . ASN C 2 235 ? 197.038 196.673 103.254 1.00 0.00 ? 235 ASN b O   1 
ATOM 9229  C CB  . ASN C 2 235 ? 199.275 197.229 104.806 1.00 0.00 ? 235 ASN b CB  1 
ATOM 9230  C CG  . ASN C 2 235 ? 198.477 196.864 106.026 1.00 0.00 ? 235 ASN b CG  1 
ATOM 9231  O OD1 . ASN C 2 235 ? 197.505 196.104 105.943 1.00 0.00 ? 235 ASN b OD1 1 
ATOM 9232  N ND2 . ASN C 2 235 ? 198.868 197.391 107.159 1.00 0.00 ? 235 ASN b ND2 1 
ATOM 9233  N N   . THR C 2 236 ? 197.717 194.562 102.810 1.00 0.00 ? 236 THR b N   1 
ATOM 9234  C CA  . THR C 2 236 ? 196.435 194.065 102.323 1.00 0.00 ? 236 THR b CA  1 
ATOM 9235  C C   . THR C 2 236 ? 196.643 192.621 101.878 1.00 0.00 ? 236 THR b C   1 
ATOM 9236  O O   . THR C 2 236 ? 197.722 192.046 102.053 1.00 0.00 ? 236 THR b O   1 
ATOM 9237  C CB  . THR C 2 236 ? 195.885 194.914 101.164 1.00 0.00 ? 236 THR b CB  1 
ATOM 9238  O OG1 . THR C 2 236 ? 194.552 194.492 100.848 1.00 0.00 ? 236 THR b OG1 1 
ATOM 9239  C CG2 . THR C 2 236 ? 196.764 194.769 99.931  1.00 0.00 ? 236 THR b CG2 1 
ATOM 9240  N N   . THR C 2 237 ? 195.594 192.043 101.298 1.00 0.00 ? 237 THR b N   1 
ATOM 9241  C CA  . THR C 2 237 ? 195.583 190.638 100.905 1.00 0.00 ? 237 THR b CA  1 
ATOM 9242  C C   . THR C 2 237 ? 196.006 190.550 99.443  1.00 0.00 ? 237 THR b C   1 
ATOM 9243  O O   . THR C 2 237 ? 195.315 191.064 98.557  1.00 0.00 ? 237 THR b O   1 
ATOM 9244  C CB  . THR C 2 237 ? 194.197 189.997 101.102 1.00 0.00 ? 237 THR b CB  1 
ATOM 9245  O OG1 . THR C 2 237 ? 193.831 190.061 102.487 1.00 0.00 ? 237 THR b OG1 1 
ATOM 9246  C CG2 . THR C 2 237 ? 194.213 188.544 100.652 1.00 0.00 ? 237 THR b CG2 1 
ATOM 9247  N N   . LEU C 2 238 ? 197.141 189.898 99.191  1.00 0.00 ? 238 LEU b N   1 
ATOM 9248  C CA  . LEU C 2 238 ? 197.615 189.651 97.837  1.00 0.00 ? 238 LEU b CA  1 
ATOM 9249  C C   . LEU C 2 238 ? 197.358 188.229 97.358  1.00 0.00 ? 238 LEU b C   1 
ATOM 9250  O O   . LEU C 2 238 ? 197.884 187.840 96.311  1.00 0.00 ? 238 LEU b O   1 
ATOM 9251  C CB  . LEU C 2 238 ? 199.118 189.947 97.757  1.00 0.00 ? 238 LEU b CB  1 
ATOM 9252  C CG  . LEU C 2 238 ? 199.492 191.394 97.407  1.00 0.00 ? 238 LEU b CG  1 
ATOM 9253  C CD1 . LEU C 2 238 ? 198.981 192.328 98.494  1.00 0.00 ? 238 LEU b CD1 1 
ATOM 9254  C CD2 . LEU C 2 238 ? 201.002 191.505 97.257  1.00 0.00 ? 238 LEU b CD2 1 
ATOM 9255  N N   . ASP C 2 239 ? 196.571 187.445 98.089  1.00 0.00 ? 239 ASP b N   1 
ATOM 9256  C CA  . ASP C 2 239 ? 196.145 186.131 97.625  1.00 0.00 ? 239 ASP b CA  1 
ATOM 9257  C C   . ASP C 2 239 ? 194.967 186.315 96.674  1.00 0.00 ? 239 ASP b C   1 
ATOM 9258  O O   . ASP C 2 239 ? 193.873 186.696 97.103  1.00 0.00 ? 239 ASP b O   1 
ATOM 9259  C CB  . ASP C 2 239 ? 195.750 185.228 98.796  1.00 0.00 ? 239 ASP b CB  1 
ATOM 9260  C CG  . ASP C 2 239 ? 195.409 183.809 98.362  1.00 0.00 ? 239 ASP b CG  1 
ATOM 9261  O OD1 . ASP C 2 239 ? 195.342 183.570 97.180  1.00 0.00 ? 239 ASP b OD1 1 
ATOM 9262  O OD2 . ASP C 2 239 ? 195.220 182.977 99.217  1.00 0.00 ? 239 ASP b OD2 1 
ATOM 9263  N N   . THR C 2 240 ? 195.191 186.020 95.396  1.00 0.00 ? 240 THR b N   1 
ATOM 9264  C CA  . THR C 2 240 ? 194.295 186.414 94.308  1.00 0.00 ? 240 THR b CA  1 
ATOM 9265  C C   . THR C 2 240 ? 193.872 187.872 94.477  1.00 0.00 ? 240 THR b C   1 
ATOM 9266  O O   . THR C 2 240 ? 192.732 188.190 94.820  1.00 0.00 ? 240 THR b O   1 
ATOM 9267  C CB  . THR C 2 240 ? 193.079 185.491 94.224  1.00 0.00 ? 240 THR b CB  1 
ATOM 9268  O OG1 . THR C 2 240 ? 192.283 185.627 95.408  1.00 0.00 ? 240 THR b OG1 1 
ATOM 9269  C CG2 . THR C 2 240 ? 193.521 184.040 94.082  1.00 0.00 ? 240 THR b CG2 1 
ATOM 9270  N N   . ASP C 2 241 ? 194.826 188.763 94.222  1.00 0.00 ? 241 ASP b N   1 
ATOM 9271  C CA  . ASP C 2 241 ? 194.653 190.187 94.484  1.00 0.00 ? 241 ASP b CA  1 
ATOM 9272  C C   . ASP C 2 241 ? 193.842 190.812 93.355  1.00 0.00 ? 241 ASP b C   1 
ATOM 9273  O O   . ASP C 2 241 ? 194.319 190.928 92.221  1.00 0.00 ? 241 ASP b O   1 
ATOM 9274  C CB  . ASP C 2 241 ? 196.006 190.890 94.614  1.00 0.00 ? 241 ASP b CB  1 
ATOM 9275  C CG  . ASP C 2 241 ? 195.879 192.349 95.029  1.00 0.00 ? 241 ASP b CG  1 
ATOM 9276  O OD1 . ASP C 2 241 ? 194.910 192.970 94.659  1.00 0.00 ? 241 ASP b OD1 1 
ATOM 9277  O OD2 . ASP C 2 241 ? 196.752 192.831 95.712  1.00 0.00 ? 241 ASP b OD2 1 
ATOM 9278  N N   . LYS C 2 242 ? 192.619 191.222 93.670  1.00 0.00 ? 242 LYS b N   1 
ATOM 9279  C CA  . LYS C 2 242 ? 191.735 191.860 92.707  1.00 0.00 ? 242 LYS b CA  1 
ATOM 9280  C C   . LYS C 2 242 ? 191.961 193.365 92.751  1.00 0.00 ? 242 LYS b C   1 
ATOM 9281  O O   . LYS C 2 242 ? 192.123 193.944 93.828  1.00 0.00 ? 242 LYS b O   1 
ATOM 9282  C CB  . LYS C 2 242 ? 190.271 191.523 92.995  1.00 0.00 ? 242 LYS b CB  1 
ATOM 9283  C CG  . LYS C 2 242 ? 189.788 190.226 92.360  1.00 0.00 ? 242 LYS b CG  1 
ATOM 9284  C CD  . LYS C 2 242 ? 190.305 189.012 93.117  1.00 0.00 ? 242 LYS b CD  1 
ATOM 9285  C CE  . LYS C 2 242 ? 189.658 188.899 94.490  1.00 0.00 ? 242 LYS b CE  1 
ATOM 9286  N NZ  . LYS C 2 242 ? 190.039 187.637 95.182  1.00 0.00 ? 242 LYS b NZ  1 
ATOM 9287  N N   . VAL C 2 243 ? 191.972 193.999 91.580  1.00 0.00 ? 243 VAL b N   1 
ATOM 9288  C CA  . VAL C 2 243 ? 192.095 195.451 91.509  1.00 0.00 ? 243 VAL b CA  1 
ATOM 9289  C C   . VAL C 2 243 ? 190.737 196.046 91.866  1.00 0.00 ? 243 VAL b C   1 
ATOM 9290  O O   . VAL C 2 243 ? 189.988 196.500 90.998  1.00 0.00 ? 243 VAL b O   1 
ATOM 9291  C CB  . VAL C 2 243 ? 192.524 195.908 90.102  1.00 0.00 ? 243 VAL b CB  1 
ATOM 9292  C CG1 . VAL C 2 243 ? 192.602 197.426 90.036  1.00 0.00 ? 243 VAL b CG1 1 
ATOM 9293  C CG2 . VAL C 2 243 ? 193.863 195.282 89.741  1.00 0.00 ? 243 VAL b CG2 1 
ATOM 9294  N N   . LYS C 2 244 ? 190.427 196.040 93.163  1.00 0.00 ? 244 LYS b N   1 
ATOM 9295  C CA  . LYS C 2 244 ? 189.226 196.629 93.755  1.00 0.00 ? 244 LYS b CA  1 
ATOM 9296  C C   . LYS C 2 244 ? 187.929 196.058 93.183  1.00 0.00 ? 244 LYS b C   1 
ATOM 9297  O O   . LYS C 2 244 ? 186.870 196.683 93.303  1.00 0.00 ? 244 LYS b O   1 
ATOM 9298  C CB  . LYS C 2 244 ? 189.244 198.147 93.570  1.00 0.00 ? 244 LYS b CB  1 
ATOM 9299  C CG  . LYS C 2 244 ? 190.552 198.814 93.974  1.00 0.00 ? 244 LYS b CG  1 
ATOM 9300  C CD  . LYS C 2 244 ? 190.833 198.625 95.458  1.00 0.00 ? 244 LYS b CD  1 
ATOM 9301  C CE  . LYS C 2 244 ? 192.142 199.287 95.863  1.00 0.00 ? 244 LYS b CE  1 
ATOM 9302  N NZ  . LYS C 2 244 ? 192.480 199.026 97.288  1.00 0.00 ? 244 LYS b NZ  1 
ATOM 9303  N N   . ILE C 2 245 ? 187.982 194.881 92.560  1.00 0.00 ? 245 ILE b N   1 
ATOM 9304  C CA  . ILE C 2 245 ? 186.794 194.142 92.149  1.00 0.00 ? 245 ILE b CA  1 
ATOM 9305  C C   . ILE C 2 245 ? 186.507 192.969 93.078  1.00 0.00 ? 245 ILE b C   1 
ATOM 9306  O O   . ILE C 2 245 ? 185.599 192.172 92.801  1.00 0.00 ? 245 ILE b O   1 
ATOM 9307  C CB  . ILE C 2 245 ? 186.949 193.624 90.707  1.00 0.00 ? 245 ILE b CB  1 
ATOM 9308  C CG1 . ILE C 2 245 ? 188.089 192.606 90.623  1.00 0.00 ? 245 ILE b CG1 1 
ATOM 9309  C CG2 . ILE C 2 245 ? 187.191 194.781 89.750  1.00 0.00 ? 245 ILE b CG2 1 
ATOM 9310  C CD1 . ILE C 2 245 ? 188.159 191.875 89.302  1.00 0.00 ? 245 ILE b CD1 1 
ATOM 9311  N N   . PHE C 2 246 ? 187.241 192.856 94.186  1.00 0.00 ? 246 PHE b N   1 
ATOM 9312  C CA  . PHE C 2 246 ? 186.903 191.936 95.267  1.00 0.00 ? 246 PHE b CA  1 
ATOM 9313  C C   . PHE C 2 246 ? 185.441 192.065 95.682  1.00 0.00 ? 246 PHE b C   1 
ATOM 9314  O O   . PHE C 2 246 ? 184.929 193.161 95.929  1.00 0.00 ? 246 PHE b O   1 
ATOM 9315  C CB  . PHE C 2 246 ? 187.804 192.187 96.477  1.00 0.00 ? 246 PHE b CB  1 
ATOM 9316  C CG  . PHE C 2 246 ? 187.514 191.286 97.645  1.00 0.00 ? 246 PHE b CG  1 
ATOM 9317  C CD1 . PHE C 2 246 ? 187.960 189.973 97.653  1.00 0.00 ? 246 PHE b CD1 1 
ATOM 9318  C CD2 . PHE C 2 246 ? 186.797 191.750 98.736  1.00 0.00 ? 246 PHE b CD2 1 
ATOM 9319  C CE1 . PHE C 2 246 ? 187.694 189.144 98.726  1.00 0.00 ? 246 PHE b CE1 1 
ATOM 9320  C CE2 . PHE C 2 246 ? 186.531 190.924 99.811  1.00 0.00 ? 246 PHE b CE2 1 
ATOM 9321  C CZ  . PHE C 2 246 ? 186.980 189.618 99.806  1.00 0.00 ? 246 PHE b CZ  1 
ATOM 9322  N N   . GLY C 2 247 ? 184.769 190.915 95.762  1.00 0.00 ? 247 GLY b N   1 
ATOM 9323  C CA  . GLY C 2 247 ? 183.340 190.843 95.994  1.00 0.00 ? 247 GLY b CA  1 
ATOM 9324  C C   . GLY C 2 247 ? 182.552 190.218 94.865  1.00 0.00 ? 247 GLY b C   1 
ATOM 9325  O O   . GLY C 2 247 ? 181.358 189.951 95.041  1.00 0.00 ? 247 GLY b O   1 
ATOM 9326  N N   . THR C 2 248 ? 183.176 189.973 93.716  1.00 0.00 ? 248 THR b N   1 
ATOM 9327  C CA  . THR C 2 248 ? 182.550 189.204 92.651  1.00 0.00 ? 248 THR b CA  1 
ATOM 9328  C C   . THR C 2 248 ? 182.658 187.708 92.926  1.00 0.00 ? 248 THR b C   1 
ATOM 9329  O O   . THR C 2 248 ? 183.427 187.263 93.783  1.00 0.00 ? 248 THR b O   1 
ATOM 9330  C CB  . THR C 2 248 ? 183.182 189.530 91.286  1.00 0.00 ? 248 THR b CB  1 
ATOM 9331  O OG1 . THR C 2 248 ? 184.580 189.217 91.317  1.00 0.00 ? 248 THR b OG1 1 
ATOM 9332  C CG2 . THR C 2 248 ? 183.004 191.004 90.954  1.00 0.00 ? 248 THR b CG2 1 
ATOM 9333  N N   . LYS C 2 249 ? 181.876 186.933 92.179  1.00 0.00 ? 249 LYS b N   1 
ATOM 9334  C CA  . LYS C 2 249 ? 181.687 185.514 92.437  1.00 0.00 ? 249 LYS b CA  1 
ATOM 9335  C C   . LYS C 2 249 ? 182.088 184.716 91.204  1.00 0.00 ? 249 LYS b C   1 
ATOM 9336  O O   . LYS C 2 249 ? 182.025 185.214 90.076  1.00 0.00 ? 249 LYS b O   1 
ATOM 9337  C CB  . LYS C 2 249 ? 180.237 185.216 92.821  1.00 0.00 ? 249 LYS b CB  1 
ATOM 9338  C CG  . LYS C 2 249 ? 179.744 185.971 94.049  1.00 0.00 ? 249 LYS b CG  1 
ATOM 9339  C CD  . LYS C 2 249 ? 180.464 185.509 95.307  1.00 0.00 ? 249 LYS b CD  1 
ATOM 9340  C CE  . LYS C 2 249 ? 179.911 186.197 96.547  1.00 0.00 ? 249 LYS b CE  1 
ATOM 9341  N NZ  . LYS C 2 249 ? 180.644 185.798 97.779  1.00 0.00 ? 249 LYS b NZ  1 
ATOM 9342  N N   . PHE C 2 250 ? 182.504 183.472 91.428  1.00 0.00 ? 250 PHE b N   1 
ATOM 9343  C CA  . PHE C 2 250 ? 182.653 182.489 90.360  1.00 0.00 ? 250 PHE b CA  1 
ATOM 9344  C C   . PHE C 2 250 ? 181.387 181.645 90.277  1.00 0.00 ? 250 PHE b C   1 
ATOM 9345  O O   . PHE C 2 250 ? 181.247 180.651 90.998  1.00 0.00 ? 250 PHE b O   1 
ATOM 9346  C CB  . PHE C 2 250 ? 183.870 181.593 90.604  1.00 0.00 ? 250 PHE b CB  1 
ATOM 9347  C CG  . PHE C 2 250 ? 185.183 182.313 90.500  1.00 0.00 ? 250 PHE b CG  1 
ATOM 9348  C CD1 . PHE C 2 250 ? 185.263 183.555 89.887  1.00 0.00 ? 250 PHE b CD1 1 
ATOM 9349  C CD2 . PHE C 2 250 ? 186.342 181.752 91.014  1.00 0.00 ? 250 PHE b CD2 1 
ATOM 9350  C CE1 . PHE C 2 250 ? 186.472 184.219 89.791  1.00 0.00 ? 250 PHE b CE1 1 
ATOM 9351  C CE2 . PHE C 2 250 ? 187.551 182.413 90.921  1.00 0.00 ? 250 PHE b CE2 1 
ATOM 9352  C CZ  . PHE C 2 250 ? 187.615 183.648 90.308  1.00 0.00 ? 250 PHE b CZ  1 
ATOM 9353  N N   . LYS C 2 251 ? 180.468 182.043 89.399  1.00 0.00 ? 251 LYS b N   1 
ATOM 9354  C CA  . LYS C 2 251 ? 179.164 181.400 89.276  1.00 0.00 ? 251 LYS b CA  1 
ATOM 9355  C C   . LYS C 2 251 ? 178.921 181.084 87.809  1.00 0.00 ? 251 LYS b C   1 
ATOM 9356  O O   . LYS C 2 251 ? 178.337 181.898 87.086  1.00 0.00 ? 251 LYS b O   1 
ATOM 9357  C CB  . LYS C 2 251 ? 178.050 182.291 89.830  1.00 0.00 ? 251 LYS b CB  1 
ATOM 9358  C CG  . LYS C 2 251 ? 178.208 182.652 91.302  1.00 0.00 ? 251 LYS b CG  1 
ATOM 9359  C CD  . LYS C 2 251 ? 178.012 181.435 92.193  1.00 0.00 ? 251 LYS b CD  1 
ATOM 9360  C CE  . LYS C 2 251 ? 178.092 181.808 93.666  1.00 0.00 ? 251 LYS b CE  1 
ATOM 9361  N NZ  . LYS C 2 251 ? 177.949 180.620 94.550  1.00 0.00 ? 251 LYS b NZ  1 
ATOM 9362  N N   . VAL C 2 252 ? 179.366 179.904 87.372  1.00 0.00 ? 252 VAL b N   1 
ATOM 9363  C CA  . VAL C 2 252 ? 179.294 179.501 85.974  1.00 0.00 ? 252 VAL b CA  1 
ATOM 9364  C C   . VAL C 2 252 ? 178.670 178.114 85.891  1.00 0.00 ? 252 VAL b C   1 
ATOM 9365  O O   . VAL C 2 252 ? 178.704 177.332 86.843  1.00 0.00 ? 252 VAL b O   1 
ATOM 9366  C CB  . VAL C 2 252 ? 180.694 179.487 85.333  1.00 0.00 ? 252 VAL b CB  1 
ATOM 9367  C CG1 . VAL C 2 252 ? 181.292 180.885 85.329  1.00 0.00 ? 252 VAL b CG1 1 
ATOM 9368  C CG2 . VAL C 2 252 ? 181.596 178.516 86.081  1.00 0.00 ? 252 VAL b CG2 1 
ATOM 9369  N N   . ASP C 2 253 ? 178.093 177.820 84.729  1.00 0.00 ? 253 ASP b N   1 
ATOM 9370  C CA  . ASP C 2 253 ? 177.507 176.515 84.454  1.00 0.00 ? 253 ASP b CA  1 
ATOM 9371  C C   . ASP C 2 253 ? 178.510 175.509 83.904  1.00 0.00 ? 253 ASP b C   1 
ATOM 9372  O O   . ASP C 2 253 ? 178.107 174.412 83.506  1.00 0.00 ? 253 ASP b O   1 
ATOM 9373  C CB  . ASP C 2 253 ? 176.347 176.661 83.466  1.00 0.00 ? 253 ASP b CB  1 
ATOM 9374  C CG  . ASP C 2 253 ? 176.786 177.203 82.113  1.00 0.00 ? 253 ASP b CG  1 
ATOM 9375  O OD1 . ASP C 2 253 ? 177.951 177.485 81.957  1.00 0.00 ? 253 ASP b OD1 1 
ATOM 9376  O OD2 . ASP C 2 253 ? 175.953 177.329 81.247  1.00 0.00 ? 253 ASP b OD2 1 
ATOM 9377  N N   . SER C 2 254 ? 179.797 175.848 83.873  1.00 0.00 ? 254 SER b N   1 
ATOM 9378  C CA  . SER C 2 254 ? 180.827 174.938 83.396  1.00 0.00 ? 254 SER b CA  1 
ATOM 9379  C C   . SER C 2 254 ? 182.130 175.214 84.131  1.00 0.00 ? 254 SER b C   1 
ATOM 9380  O O   . SER C 2 254 ? 182.592 176.357 84.202  1.00 0.00 ? 254 SER b O   1 
ATOM 9381  C CB  . SER C 2 254 ? 181.024 175.091 81.901  1.00 0.00 ? 254 SER b CB  1 
ATOM 9382  O OG  . SER C 2 254 ? 182.044 174.248 81.440  1.00 0.00 ? 254 SER b OG  1 
ATOM 9383  N N   . THR C 2 255 ? 182.722 174.149 84.676  1.00 0.00 ? 255 THR b N   1 
ATOM 9384  C CA  . THR C 2 255 ? 183.932 174.302 85.478  1.00 0.00 ? 255 THR b CA  1 
ATOM 9385  C C   . THR C 2 255 ? 185.019 175.054 84.718  1.00 0.00 ? 255 THR b C   1 
ATOM 9386  O O   . THR C 2 255 ? 185.724 175.883 85.305  1.00 0.00 ? 255 THR b O   1 
ATOM 9387  C CB  . THR C 2 255 ? 184.473 172.932 85.927  1.00 0.00 ? 255 THR b CB  1 
ATOM 9388  O OG1 . THR C 2 255 ? 183.490 172.269 86.734  1.00 0.00 ? 255 THR b OG1 1 
ATOM 9389  C CG2 . THR C 2 255 ? 185.753 173.101 86.731  1.00 0.00 ? 255 THR b CG2 1 
ATOM 9390  N N   . ALA C 2 256 ? 185.159 174.792 83.416  1.00 0.00 ? 256 ALA b N   1 
ATOM 9391  C CA  . ALA C 2 256 ? 186.209 175.441 82.638  1.00 0.00 ? 256 ALA b CA  1 
ATOM 9392  C C   . ALA C 2 256 ? 186.079 176.959 82.689  1.00 0.00 ? 256 ALA b C   1 
ATOM 9393  O O   . ALA C 2 256 ? 187.086 177.677 82.648  1.00 0.00 ? 256 ALA b O   1 
ATOM 9394  C CB  . ALA C 2 256 ? 186.173 174.947 81.192  1.00 0.00 ? 256 ALA b CB  1 
ATOM 9395  N N   . LYS C 2 257 ? 184.848 177.467 82.777  1.00 0.00 ? 257 LYS b N   1 
ATOM 9396  C CA  . LYS C 2 257 ? 184.652 178.913 82.804  1.00 0.00 ? 257 LYS b CA  1 
ATOM 9397  C C   . LYS C 2 257 ? 185.210 179.521 84.084  1.00 0.00 ? 257 LYS b C   1 
ATOM 9398  O O   . LYS C 2 257 ? 185.659 180.673 84.088  1.00 0.00 ? 257 LYS b O   1 
ATOM 9399  C CB  . LYS C 2 257 ? 183.168 179.255 82.664  1.00 0.00 ? 257 LYS b CB  1 
ATOM 9400  C CG  . LYS C 2 257 ? 182.576 178.939 81.297  1.00 0.00 ? 257 LYS b CG  1 
ATOM 9401  C CD  . LYS C 2 257 ? 181.080 179.215 81.265  1.00 0.00 ? 257 LYS b CD  1 
ATOM 9402  C CE  . LYS C 2 257 ? 180.483 178.880 79.906  1.00 0.00 ? 257 LYS b CE  1 
ATOM 9403  N NZ  . LYS C 2 257 ? 179.007 179.068 79.885  1.00 0.00 ? 257 LYS b NZ  1 
ATOM 9404  N N   . LEU C 2 258 ? 185.191 178.762 85.181  1.00 0.00 ? 258 LEU b N   1 
ATOM 9405  C CA  . LEU C 2 258 ? 185.691 179.284 86.448  1.00 0.00 ? 258 LEU b CA  1 
ATOM 9406  C C   . LEU C 2 258 ? 187.199 179.497 86.397  1.00 0.00 ? 258 LEU b C   1 
ATOM 9407  O O   . LEU C 2 258 ? 187.702 180.543 86.827  1.00 0.00 ? 258 LEU b O   1 
ATOM 9408  C CB  . LEU C 2 258 ? 185.341 178.326 87.593  1.00 0.00 ? 258 LEU b CB  1 
ATOM 9409  C CG  . LEU C 2 258 ? 185.726 178.802 89.000  1.00 0.00 ? 258 LEU b CG  1 
ATOM 9410  C CD1 . LEU C 2 258 ? 184.807 178.150 90.025  1.00 0.00 ? 258 LEU b CD1 1 
ATOM 9411  C CD2 . LEU C 2 258 ? 187.182 178.456 89.273  1.00 0.00 ? 258 LEU b CD2 1 
ATOM 9412  N N   . ALA C 2 259 ? 187.936 178.516 85.871  1.00 0.00 ? 259 ALA b N   1 
ATOM 9413  C CA  . ALA C 2 259 ? 189.380 178.673 85.731  1.00 0.00 ? 259 ALA b CA  1 
ATOM 9414  C C   . ALA C 2 259 ? 189.723 179.891 84.883  1.00 0.00 ? 259 ALA b C   1 
ATOM 9415  O O   . ALA C 2 259 ? 190.701 180.596 85.161  1.00 0.00 ? 259 ALA b O   1 
ATOM 9416  C CB  . ALA C 2 259 ? 189.990 177.408 85.130  1.00 0.00 ? 259 ALA b CB  1 
ATOM 9417  N N   . GLN C 2 260 ? 188.930 180.154 83.842  1.00 0.00 ? 260 GLN b N   1 
ATOM 9418  C CA  . GLN C 2 260 ? 189.133 181.362 83.051  1.00 0.00 ? 260 GLN b CA  1 
ATOM 9419  C C   . GLN C 2 260 ? 188.887 182.613 83.885  1.00 0.00 ? 260 GLN b C   1 
ATOM 9420  O O   . GLN C 2 260 ? 189.582 183.623 83.725  1.00 0.00 ? 260 GLN b O   1 
ATOM 9421  C CB  . GLN C 2 260 ? 188.214 181.362 81.826  1.00 0.00 ? 260 GLN b CB  1 
ATOM 9422  C CG  . GLN C 2 260 ? 188.566 180.314 80.784  1.00 0.00 ? 260 GLN b CG  1 
ATOM 9423  C CD  . GLN C 2 260 ? 187.588 180.299 79.625  1.00 0.00 ? 260 GLN b CD  1 
ATOM 9424  O OE1 . GLN C 2 260 ? 186.429 180.699 79.767  1.00 0.00 ? 260 GLN b OE1 1 
ATOM 9425  N NE2 . GLN C 2 260 ? 188.050 179.836 78.468  1.00 0.00 ? 260 GLN b NE2 1 
ATOM 9426  N N   . LEU C 2 261 ? 187.898 182.566 84.780  1.00 0.00 ? 261 LEU b N   1 
ATOM 9427  C CA  . LEU C 2 261 ? 187.629 183.712 85.641  1.00 0.00 ? 261 LEU b CA  1 
ATOM 9428  C C   . LEU C 2 261 ? 188.828 184.023 86.529  1.00 0.00 ? 261 LEU b C   1 
ATOM 9429  O O   . LEU C 2 261 ? 189.147 185.193 86.769  1.00 0.00 ? 261 LEU b O   1 
ATOM 9430  C CB  . LEU C 2 261 ? 186.394 183.446 86.512  1.00 0.00 ? 261 LEU b CB  1 
ATOM 9431  C CG  . LEU C 2 261 ? 185.055 183.382 85.766  1.00 0.00 ? 261 LEU b CG  1 
ATOM 9432  C CD1 . LEU C 2 261 ? 183.959 182.941 86.726  1.00 0.00 ? 261 LEU b CD1 1 
ATOM 9433  C CD2 . LEU C 2 261 ? 184.743 184.746 85.168  1.00 0.00 ? 261 LEU b CD2 1 
ATOM 9434  N N   . GLU C 2 262 ? 189.502 182.984 87.028  1.00 0.00 ? 262 GLU b N   1 
ATOM 9435  C CA  . GLU C 2 262 ? 190.697 183.201 87.834  1.00 0.00 ? 262 GLU b CA  1 
ATOM 9436  C C   . GLU C 2 262 ? 191.826 183.804 87.006  1.00 0.00 ? 262 GLU b C   1 
ATOM 9437  O O   . GLU C 2 262 ? 192.605 184.614 87.519  1.00 0.00 ? 262 GLU b O   1 
ATOM 9438  C CB  . GLU C 2 262 ? 191.162 181.884 88.463  1.00 0.00 ? 262 GLU b CB  1 
ATOM 9439  C CG  . GLU C 2 262 ? 192.332 182.026 89.426  1.00 0.00 ? 262 GLU b CG  1 
ATOM 9440  C CD  . GLU C 2 262 ? 192.675 180.739 90.122  1.00 0.00 ? 262 GLU b CD  1 
ATOM 9441  O OE1 . GLU C 2 262 ? 192.008 179.761 89.884  1.00 0.00 ? 262 GLU b OE1 1 
ATOM 9442  O OE2 . GLU C 2 262 ? 193.606 180.733 90.892  1.00 0.00 ? 262 GLU b OE2 1 
ATOM 9443  N N   . LYS C 2 263 ? 191.928 183.421 85.731  1.00 0.00 ? 263 LYS b N   1 
ATOM 9444  C CA  . LYS C 2 263 ? 192.893 184.063 84.845  1.00 0.00 ? 263 LYS b CA  1 
ATOM 9445  C C   . LYS C 2 263 ? 192.583 185.543 84.665  1.00 0.00 ? 263 LYS b C   1 
ATOM 9446  O O   . LYS C 2 263 ? 193.504 186.348 84.482  1.00 0.00 ? 263 LYS b O   1 
ATOM 9447  C CB  . LYS C 2 263 ? 192.916 183.363 83.485  1.00 0.00 ? 263 LYS b CB  1 
ATOM 9448  C CG  . LYS C 2 263 ? 193.511 181.961 83.509  1.00 0.00 ? 263 LYS b CG  1 
ATOM 9449  C CD  . LYS C 2 263 ? 193.469 181.320 82.130  1.00 0.00 ? 263 LYS b CD  1 
ATOM 9450  C CE  . LYS C 2 263 ? 194.042 179.911 82.156  1.00 0.00 ? 263 LYS b CE  1 
ATOM 9451  N NZ  . LYS C 2 263 ? 193.985 179.261 80.819  1.00 0.00 ? 263 LYS b NZ  1 
ATOM 9452  N N   . ALA C 2 264 ? 191.303 185.917 84.711  1.00 0.00 ? 264 ALA b N   1 
ATOM 9453  C CA  . ALA C 2 264 ? 190.950 187.332 84.724  1.00 0.00 ? 264 ALA b CA  1 
ATOM 9454  C C   . ALA C 2 264 ? 191.476 188.016 85.978  1.00 0.00 ? 264 ALA b C   1 
ATOM 9455  O O   . ALA C 2 264 ? 191.916 189.171 85.928  1.00 0.00 ? 264 ALA b O   1 
ATOM 9456  C CB  . ALA C 2 264 ? 189.434 187.497 84.614  1.00 0.00 ? 264 ALA b CB  1 
ATOM 9457  N N   . GLU C 2 265 ? 191.434 187.319 87.117  1.00 0.00 ? 265 GLU b N   1 
ATOM 9458  C CA  . GLU C 2 265 ? 192.088 187.828 88.317  1.00 0.00 ? 265 GLU b CA  1 
ATOM 9459  C C   . GLU C 2 265 ? 193.591 187.956 88.107  1.00 0.00 ? 265 GLU b C   1 
ATOM 9460  O O   . GLU C 2 265 ? 194.218 188.893 88.612  1.00 0.00 ? 265 GLU b O   1 
ATOM 9461  C CB  . GLU C 2 265 ? 191.805 186.913 89.510  1.00 0.00 ? 265 GLU b CB  1 
ATOM 9462  C CG  . GLU C 2 265 ? 190.367 186.954 90.008  1.00 0.00 ? 265 GLU b CG  1 
ATOM 9463  C CD  . GLU C 2 265 ? 190.111 185.996 91.137  1.00 0.00 ? 265 GLU b CD  1 
ATOM 9464  O OE1 . GLU C 2 265 ? 190.974 185.202 91.425  1.00 0.00 ? 265 GLU b OE1 1 
ATOM 9465  O OE2 . GLU C 2 265 ? 189.050 186.058 91.713  1.00 0.00 ? 265 GLU b OE2 1 
ATOM 9466  N N   . ARG C 2 266 ? 194.186 187.020 87.361  1.00 0.00 ? 266 ARG b N   1 
ATOM 9467  C CA  . ARG C 2 266 ? 195.617 187.092 87.088  1.00 0.00 ? 266 ARG b CA  1 
ATOM 9468  C C   . ARG C 2 266 ? 195.964 188.301 86.230  1.00 0.00 ? 266 ARG b C   1 
ATOM 9469  O O   . ARG C 2 266 ? 197.047 188.876 86.382  1.00 0.00 ? 266 ARG b O   1 
ATOM 9470  C CB  . ARG C 2 266 ? 196.089 185.827 86.387  1.00 0.00 ? 266 ARG b CB  1 
ATOM 9471  C CG  . ARG C 2 266 ? 196.135 184.587 87.265  1.00 0.00 ? 266 ARG b CG  1 
ATOM 9472  C CD  . ARG C 2 266 ? 196.636 183.404 86.520  1.00 0.00 ? 266 ARG b CD  1 
ATOM 9473  N NE  . ARG C 2 266 ? 196.759 182.235 87.377  1.00 0.00 ? 266 ARG b NE  1 
ATOM 9474  C CZ  . ARG C 2 266 ? 197.105 181.006 86.949  1.00 0.00 ? 266 ARG b CZ  1 
ATOM 9475  N NH1 . ARG C 2 266 ? 197.360 180.800 85.676  1.00 0.00 ? 266 ARG b NH1 1 
ATOM 9476  N NH2 . ARG C 2 266 ? 197.188 180.006 87.809  1.00 0.00 ? 266 ARG b NH2 1 
ATOM 9477  N N   . GLU C 2 267 ? 195.065 188.700 85.327  1.00 0.00 ? 267 GLU b N   1 
ATOM 9478  C CA  . GLU C 2 267 ? 195.230 189.977 84.641  1.00 0.00 ? 267 GLU b CA  1 
ATOM 9479  C C   . GLU C 2 267 ? 195.137 191.137 85.623  1.00 0.00 ? 267 GLU b C   1 
ATOM 9480  O O   . GLU C 2 267 ? 195.870 192.125 85.501  1.00 0.00 ? 267 GLU b O   1 
ATOM 9481  C CB  . GLU C 2 267 ? 194.176 190.135 83.544  1.00 0.00 ? 267 GLU b CB  1 
ATOM 9482  C CG  . GLU C 2 267 ? 194.350 189.192 82.362  1.00 0.00 ? 267 GLU b CG  1 
ATOM 9483  C CD  . GLU C 2 267 ? 193.272 189.346 81.326  1.00 0.00 ? 267 GLU b CD  1 
ATOM 9484  O OE1 . GLU C 2 267 ? 192.342 190.077 81.568  1.00 0.00 ? 267 GLU b OE1 1 
ATOM 9485  O OE2 . GLU C 2 267 ? 193.379 188.733 80.290  1.00 0.00 ? 267 GLU b OE2 1 
ATOM 9486  N N   . LYS C 2 268 ? 194.237 191.034 86.604  1.00 0.00 ? 268 LYS b N   1 
ATOM 9487  C CA  . LYS C 2 268 ? 194.095 192.091 87.599  1.00 0.00 ? 268 LYS b CA  1 
ATOM 9488  C C   . LYS C 2 268 ? 195.248 192.079 88.596  1.00 0.00 ? 268 LYS b C   1 
ATOM 9489  O O   . LYS C 2 268 ? 195.722 193.142 89.012  1.00 0.00 ? 268 LYS b O   1 
ATOM 9490  C CB  . LYS C 2 268 ? 192.762 191.954 88.336  1.00 0.00 ? 268 LYS b CB  1 
ATOM 9491  C CG  . LYS C 2 268 ? 191.535 192.182 87.465  1.00 0.00 ? 268 LYS b CG  1 
ATOM 9492  C CD  . LYS C 2 268 ? 191.496 193.604 86.925  1.00 0.00 ? 268 LYS b CD  1 
ATOM 9493  C CE  . LYS C 2 268 ? 190.244 193.849 86.097  1.00 0.00 ? 268 LYS b CE  1 
ATOM 9494  N NZ  . LYS C 2 268 ? 190.221 195.218 85.512  1.00 0.00 ? 268 LYS b NZ  1 
ATOM 9495  N N   . MET C 2 269 ? 195.710 190.889 88.994  1.00 0.00 ? 269 MET b N   1 
ATOM 9496  C CA  . MET C 2 269 ? 196.847 190.813 89.905  1.00 0.00 ? 269 MET b CA  1 
ATOM 9497  C C   . MET C 2 269 ? 198.082 191.463 89.296  1.00 0.00 ? 269 MET b C   1 
ATOM 9498  O O   . MET C 2 269 ? 198.838 192.151 89.992  1.00 0.00 ? 269 MET b O   1 
ATOM 9499  C CB  . MET C 2 269 ? 197.135 189.358 90.272  1.00 0.00 ? 269 MET b CB  1 
ATOM 9500  C CG  . MET C 2 269 ? 196.142 188.747 91.250  1.00 0.00 ? 269 MET b CG  1 
ATOM 9501  S SD  . MET C 2 269 ? 196.669 187.132 91.857  1.00 0.00 ? 269 MET b SD  1 
ATOM 9502  C CE  . MET C 2 269 ? 196.291 186.100 90.444  1.00 0.00 ? 269 MET b CE  1 
ATOM 9503  N N   . LYS C 2 270 ? 198.305 191.256 87.995  1.00 0.00 ? 270 LYS b N   1 
ATOM 9504  C CA  . LYS C 2 270 ? 199.480 191.829 87.348  1.00 0.00 ? 270 LYS b CA  1 
ATOM 9505  C C   . LYS C 2 270 ? 199.376 193.346 87.265  1.00 0.00 ? 270 LYS b C   1 
ATOM 9506  O O   . LYS C 2 270 ? 200.384 194.055 87.363  1.00 0.00 ? 270 LYS b O   1 
ATOM 9507  C CB  . LYS C 2 270 ? 199.666 191.237 85.949  1.00 0.00 ? 270 LYS b CB  1 
ATOM 9508  C CG  . LYS C 2 270 ? 200.940 191.681 85.242  1.00 0.00 ? 270 LYS b CG  1 
ATOM 9509  C CD  . LYS C 2 270 ? 201.119 190.953 83.919  1.00 0.00 ? 270 LYS b CD  1 
ATOM 9510  C CE  . LYS C 2 270 ? 202.393 191.392 83.212  1.00 0.00 ? 270 LYS b CE  1 
ATOM 9511  N NZ  . LYS C 2 270 ? 202.579 190.691 81.913  1.00 0.00 ? 270 LYS b NZ  1 
ATOM 9512  N N   . ASN C 2 271 ? 198.158 193.864 87.088  1.00 0.00 ? 271 ASN b N   1 
ATOM 9513  C CA  . ASN C 2 271 ? 197.961 195.309 87.112  1.00 0.00 ? 271 ASN b CA  1 
ATOM 9514  C C   . ASN C 2 271 ? 198.270 195.881 88.489  1.00 0.00 ? 271 ASN b C   1 
ATOM 9515  O O   . ASN C 2 271 ? 198.836 196.975 88.601  1.00 0.00 ? 271 ASN b O   1 
ATOM 9516  C CB  . ASN C 2 271 ? 196.546 195.663 86.690  1.00 0.00 ? 271 ASN b CB  1 
ATOM 9517  C CG  . ASN C 2 271 ? 196.322 195.488 85.214  1.00 0.00 ? 271 ASN b CG  1 
ATOM 9518  O OD1 . ASN C 2 271 ? 197.269 195.529 84.421  1.00 0.00 ? 271 ASN b OD1 1 
ATOM 9519  N ND2 . ASN C 2 271 ? 195.086 195.295 84.830  1.00 0.00 ? 271 ASN b ND2 1 
ATOM 9520  N N   . LYS C 2 272 ? 197.903 195.156 89.549  1.00 0.00 ? 272 LYS b N   1 
ATOM 9521  C CA  . LYS C 2 272 ? 198.340 195.534 90.890  1.00 0.00 ? 272 LYS b CA  1 
ATOM 9522  C C   . LYS C 2 272 ? 199.848 195.374 91.040  1.00 0.00 ? 272 LYS b C   1 
ATOM 9523  O O   . LYS C 2 272 ? 200.515 196.228 91.638  1.00 0.00 ? 272 LYS b O   1 
ATOM 9524  C CB  . LYS C 2 272 ? 197.614 194.699 91.946  1.00 0.00 ? 272 LYS b CB  1 
ATOM 9525  C CG  . LYS C 2 272 ? 198.010 195.018 93.381  1.00 0.00 ? 272 LYS b CG  1 
ATOM 9526  C CD  . LYS C 2 272 ? 197.528 196.401 93.793  1.00 0.00 ? 272 LYS b CD  1 
ATOM 9527  C CE  . LYS C 2 272 ? 197.640 196.603 95.297  1.00 0.00 ? 272 LYS b CE  1 
ATOM 9528  N NZ  . LYS C 2 272 ? 196.696 195.732 96.047  1.00 0.00 ? 272 LYS b NZ  1 
ATOM 9529  N N   . ILE C 2 273 ? 200.402 194.287 90.504  1.00 0.00 ? 273 ILE b N   1 
ATOM 9530  C CA  . ILE C 2 273 ? 201.849 194.107 90.528  1.00 0.00 ? 273 ILE b CA  1 
ATOM 9531  C C   . ILE C 2 273 ? 202.540 195.160 89.668  1.00 0.00 ? 273 ILE b C   1 
ATOM 9532  O O   . ILE C 2 273 ? 203.647 195.607 89.995  1.00 0.00 ? 273 ILE b O   1 
ATOM 9533  C CB  . ILE C 2 273 ? 202.239 192.701 90.034  1.00 0.00 ? 273 ILE b CB  1 
ATOM 9534  C CG1 . ILE C 2 273 ? 201.737 191.634 91.010  1.00 0.00 ? 273 ILE b CG1 1 
ATOM 9535  C CG2 . ILE C 2 273 ? 203.746 192.598 89.857  1.00 0.00 ? 273 ILE b CG2 1 
ATOM 9536  C CD1 . ILE C 2 273 ? 202.317 191.757 92.401  1.00 0.00 ? 273 ILE b CD1 1 
ATOM 9537  N N   . ALA C 2 274 ? 201.902 195.585 88.574  1.00 0.00 ? 274 ALA b N   1 
ATOM 9538  C CA  . ALA C 2 274 ? 202.454 196.668 87.766  1.00 0.00 ? 274 ALA b CA  1 
ATOM 9539  C C   . ALA C 2 274 ? 202.546 197.960 88.566  1.00 0.00 ? 274 ALA b C   1 
ATOM 9540  O O   . ALA C 2 274 ? 203.517 198.716 88.433  1.00 0.00 ? 274 ALA b O   1 
ATOM 9541  C CB  . ALA C 2 274 ? 201.608 196.872 86.510  1.00 0.00 ? 274 ALA b CB  1 
ATOM 9542  N N   . LYS C 2 275 ? 201.544 198.234 89.405  1.00 0.00 ? 275 LYS b N   1 
ATOM 9543  C CA  . LYS C 2 275 ? 201.591 199.426 90.243  1.00 0.00 ? 275 LYS b CA  1 
ATOM 9544  C C   . LYS C 2 275 ? 202.584 199.252 91.386  1.00 0.00 ? 275 LYS b C   1 
ATOM 9545  O O   . LYS C 2 275 ? 203.283 200.201 91.760  1.00 0.00 ? 275 LYS b O   1 
ATOM 9546  C CB  . LYS C 2 275 ? 200.203 199.749 90.797  1.00 0.00 ? 275 LYS b CB  1 
ATOM 9547  C CG  . LYS C 2 275 ? 199.220 200.282 89.762  1.00 0.00 ? 275 LYS b CG  1 
ATOM 9548  C CD  . LYS C 2 275 ? 197.885 200.639 90.399  1.00 0.00 ? 275 LYS b CD  1 
ATOM 9549  C CE  . LYS C 2 275 ? 196.915 201.202 89.372  1.00 0.00 ? 275 LYS b CE  1 
ATOM 9550  N NZ  . LYS C 2 275 ? 195.608 201.569 89.984  1.00 0.00 ? 275 LYS b NZ  1 
ATOM 9551  N N   . ILE C 2 276 ? 202.658 198.046 91.952  1.00 0.00 ? 276 ILE b N   1 
ATOM 9552  C CA  . ILE C 2 276 ? 203.627 197.779 93.011  1.00 0.00 ? 276 ILE b CA  1 
ATOM 9553  C C   . ILE C 2 276 ? 205.046 197.854 92.461  1.00 0.00 ? 276 ILE b C   1 
ATOM 9554  O O   . ILE C 2 276 ? 205.921 198.511 93.038  1.00 0.00 ? 276 ILE b O   1 
ATOM 9555  C CB  . ILE C 2 276 ? 203.390 196.397 93.646  1.00 0.00 ? 276 ILE b CB  1 
ATOM 9556  C CG1 . ILE C 2 276 ? 202.061 196.379 94.405  1.00 0.00 ? 276 ILE b CG1 1 
ATOM 9557  C CG2 . ILE C 2 276 ? 204.540 196.031 94.572  1.00 0.00 ? 276 ILE b CG2 1 
ATOM 9558  C CD1 . ILE C 2 276 ? 201.613 194.996 94.821  1.00 0.00 ? 276 ILE b CD1 1 
ATOM 9559  N N   . SER C 2 277 ? 205.294 197.187 91.330  1.00 0.00 ? 277 SER b N   1 
ATOM 9560  C CA  . SER C 2 277 ? 206.609 197.243 90.702  1.00 0.00 ? 277 SER b CA  1 
ATOM 9561  C C   . SER C 2 277 ? 206.882 198.590 90.043  1.00 0.00 ? 277 SER b C   1 
ATOM 9562  O O   . SER C 2 277 ? 208.037 198.882 89.719  1.00 0.00 ? 277 SER b O   1 
ATOM 9563  C CB  . SER C 2 277 ? 206.734 196.140 89.670  1.00 0.00 ? 277 SER b CB  1 
ATOM 9564  O OG  . SER C 2 277 ? 205.866 196.359 88.592  1.00 0.00 ? 277 SER b OG  1 
ATOM 9565  N N   . LYS C 2 278 ? 205.848 199.409 89.837  1.00 0.00 ? 278 LYS b N   1 
ATOM 9566  C CA  . LYS C 2 278 ? 206.051 200.751 89.308  1.00 0.00 ? 278 LYS b CA  1 
ATOM 9567  C C   . LYS C 2 278 ? 207.093 201.527 90.105  1.00 0.00 ? 278 LYS b C   1 
ATOM 9568  O O   . LYS C 2 278 ? 207.731 202.433 89.557  1.00 0.00 ? 278 LYS b O   1 
ATOM 9569  C CB  . LYS C 2 278 ? 204.729 201.521 89.291  1.00 0.00 ? 278 LYS b CB  1 
ATOM 9570  C CG  . LYS C 2 278 ? 204.816 202.908 88.668  1.00 0.00 ? 278 LYS b CG  1 
ATOM 9571  C CD  . LYS C 2 278 ? 203.454 203.584 88.632  1.00 0.00 ? 278 LYS b CD  1 
ATOM 9572  C CE  . LYS C 2 278 ? 203.536 204.963 87.994  1.00 0.00 ? 278 LYS b CE  1 
ATOM 9573  N NZ  . LYS C 2 278 ? 202.206 205.626 87.929  1.00 0.00 ? 278 LYS b NZ  1 
ATOM 9574  N N   . PHE C 2 279 ? 207.288 201.184 91.379  1.00 0.00 ? 279 PHE b N   1 
ATOM 9575  C CA  . PHE C 2 279 ? 208.194 201.925 92.246  1.00 0.00 ? 279 PHE b CA  1 
ATOM 9576  C C   . PHE C 2 279 ? 209.661 201.726 91.889  1.00 0.00 ? 279 PHE b C   1 
ATOM 9577  O O   . PHE C 2 279 ? 210.483 202.586 92.222  1.00 0.00 ? 279 PHE b O   1 
ATOM 9578  C CB  . PHE C 2 279 ? 207.970 201.517 93.703  1.00 0.00 ? 279 PHE b CB  1 
ATOM 9579  C CG  . PHE C 2 279 ? 206.732 202.108 94.314  1.00 0.00 ? 279 PHE b CG  1 
ATOM 9580  C CD1 . PHE C 2 279 ? 205.473 201.701 93.898  1.00 0.00 ? 279 PHE b CD1 1 
ATOM 9581  C CD2 . PHE C 2 279 ? 206.823 203.073 95.307  1.00 0.00 ? 279 PHE b CD2 1 
ATOM 9582  C CE1 . PHE C 2 279 ? 204.334 202.245 94.460  1.00 0.00 ? 279 PHE b CE1 1 
ATOM 9583  C CE2 . PHE C 2 279 ? 205.686 203.617 95.871  1.00 0.00 ? 279 PHE b CE2 1 
ATOM 9584  C CZ  . PHE C 2 279 ? 204.439 203.202 95.447  1.00 0.00 ? 279 PHE b CZ  1 
ATOM 9585  N N   . GLY C 2 280 ? 210.008 200.625 91.223  1.00 0.00 ? 280 GLY b N   1 
ATOM 9586  C CA  . GLY C 2 280 ? 211.396 200.318 90.938  1.00 0.00 ? 280 GLY b CA  1 
ATOM 9587  C C   . GLY C 2 280 ? 212.148 199.831 92.157  1.00 0.00 ? 280 GLY b C   1 
ATOM 9588  O O   . GLY C 2 280 ? 213.125 200.454 92.586  1.00 0.00 ? 280 GLY b O   1 
ATOM 9589  N N   . ILE C 2 281 ? 211.704 198.712 92.723  1.00 0.00 ? 281 ILE b N   1 
ATOM 9590  C CA  . ILE C 2 281 ? 212.121 198.272 94.049  1.00 0.00 ? 281 ILE b CA  1 
ATOM 9591  C C   . ILE C 2 281 ? 212.989 197.030 93.920  1.00 0.00 ? 281 ILE b C   1 
ATOM 9592  O O   . ILE C 2 281 ? 212.923 196.307 92.917  1.00 0.00 ? 281 ILE b O   1 
ATOM 9593  C CB  . ILE C 2 281 ? 210.908 197.971 94.950  1.00 0.00 ? 281 ILE b CB  1 
ATOM 9594  C CG1 . ILE C 2 281 ? 210.038 196.877 94.327  1.00 0.00 ? 281 ILE b CG1 1 
ATOM 9595  C CG2 . ILE C 2 281 ? 210.095 199.235 95.184  1.00 0.00 ? 281 ILE b CG2 1 
ATOM 9596  C CD1 . ILE C 2 281 ? 208.918 196.404 95.224  1.00 0.00 ? 281 ILE b CD1 1 
ATOM 9597  N N   . ASN C 2 282 ? 213.822 196.789 94.932  1.00 0.00 ? 282 ASN b N   1 
ATOM 9598  C CA  . ASN C 2 282 ? 214.571 195.546 95.037  1.00 0.00 ? 282 ASN b CA  1 
ATOM 9599  C C   . ASN C 2 282 ? 213.954 194.565 96.026  1.00 0.00 ? 282 ASN b C   1 
ATOM 9600  O O   . ASN C 2 282 ? 214.210 193.361 95.921  1.00 0.00 ? 282 ASN b O   1 
ATOM 9601  C CB  . ASN C 2 282 ? 216.012 195.835 95.415  1.00 0.00 ? 282 ASN b CB  1 
ATOM 9602  C CG  . ASN C 2 282 ? 216.741 196.616 94.357  1.00 0.00 ? 282 ASN b CG  1 
ATOM 9603  O OD1 . ASN C 2 282 ? 216.464 196.474 93.160  1.00 0.00 ? 282 ASN b OD1 1 
ATOM 9604  N ND2 . ASN C 2 282 ? 217.668 197.440 94.774  1.00 0.00 ? 282 ASN b ND2 1 
ATOM 9605  N N   . THR C 2 283 ? 213.154 195.047 96.976  1.00 0.00 ? 283 THR b N   1 
ATOM 9606  C CA  . THR C 2 283 ? 212.606 194.210 98.032  1.00 0.00 ? 283 THR b CA  1 
ATOM 9607  C C   . THR C 2 283 ? 211.161 194.620 98.277  1.00 0.00 ? 283 THR b C   1 
ATOM 9608  O O   . THR C 2 283 ? 210.801 195.784 98.094  1.00 0.00 ? 283 THR b O   1 
ATOM 9609  C CB  . THR C 2 283 ? 213.421 194.325 99.334  1.00 0.00 ? 283 THR b CB  1 
ATOM 9610  O OG1 . THR C 2 283 ? 214.761 193.873 99.103  1.00 0.00 ? 283 THR b OG1 1 
ATOM 9611  C CG2 . THR C 2 283 ? 212.789 193.487 100.435 1.00 0.00 ? 283 THR b CG2 1 
ATOM 9612  N N   . PHE C 2 284 ? 210.338 193.656 98.688  1.00 0.00 ? 284 PHE b N   1 
ATOM 9613  C CA  . PHE C 2 284 ? 208.911 193.869 98.873  1.00 0.00 ? 284 PHE b CA  1 
ATOM 9614  C C   . PHE C 2 284 ? 208.416 193.016 100.031 1.00 0.00 ? 284 PHE b C   1 
ATOM 9615  O O   . PHE C 2 284 ? 208.790 191.848 100.168 1.00 0.00 ? 284 PHE b O   1 
ATOM 9616  C CB  . PHE C 2 284 ? 208.139 193.524 97.598  1.00 0.00 ? 284 PHE b CB  1 
ATOM 9617  C CG  . PHE C 2 284 ? 206.647 193.564 97.764  1.00 0.00 ? 284 PHE b CG  1 
ATOM 9618  C CD1 . PHE C 2 284 ? 205.957 194.765 97.687  1.00 0.00 ? 284 PHE b CD1 1 
ATOM 9619  C CD2 . PHE C 2 284 ? 205.929 192.401 98.000  1.00 0.00 ? 284 PHE b CD2 1 
ATOM 9620  C CE1 . PHE C 2 284 ? 204.584 194.802 97.840  1.00 0.00 ? 284 PHE b CE1 1 
ATOM 9621  C CE2 . PHE C 2 284 ? 204.557 192.435 98.152  1.00 0.00 ? 284 PHE b CE2 1 
ATOM 9622  C CZ  . PHE C 2 284 ? 203.883 193.638 98.072  1.00 0.00 ? 284 PHE b CZ  1 
ATOM 9623  N N   . ILE C 2 285 ? 207.571 193.613 100.868 1.00 0.00 ? 285 ILE b N   1 
ATOM 9624  C CA  . ILE C 2 285 ? 207.045 192.955 102.059 1.00 0.00 ? 285 ILE b CA  1 
ATOM 9625  C C   . ILE C 2 285 ? 205.531 193.114 102.073 1.00 0.00 ? 285 ILE b C   1 
ATOM 9626  O O   . ILE C 2 285 ? 205.006 194.203 101.818 1.00 0.00 ? 285 ILE b O   1 
ATOM 9627  C CB  . ILE C 2 285 ? 207.651 193.542 103.347 1.00 0.00 ? 285 ILE b CB  1 
ATOM 9628  C CG1 . ILE C 2 285 ? 209.177 193.423 103.320 1.00 0.00 ? 285 ILE b CG1 1 
ATOM 9629  C CG2 . ILE C 2 285 ? 207.081 192.840 104.570 1.00 0.00 ? 285 ILE b CG2 1 
ATOM 9630  C CD1 . ILE C 2 285 ? 209.860 194.069 104.503 1.00 0.00 ? 285 ILE b CD1 1 
ATOM 9631  N N   . ASN C 2 286 ? 204.830 192.023 102.373 1.00 0.00 ? 286 ASN b N   1 
ATOM 9632  C CA  . ASN C 2 286 ? 203.375 192.010 102.388 1.00 0.00 ? 286 ASN b CA  1 
ATOM 9633  C C   . ASN C 2 286 ? 202.889 191.597 103.768 1.00 0.00 ? 286 ASN b C   1 
ATOM 9634  O O   . ASN C 2 286 ? 203.445 190.692 104.396 1.00 0.00 ? 286 ASN b O   1 
ATOM 9635  C CB  . ASN C 2 286 ? 202.825 191.086 101.317 1.00 0.00 ? 286 ASN b CB  1 
ATOM 9636  C CG  . ASN C 2 286 ? 201.326 191.144 101.217 1.00 0.00 ? 286 ASN b CG  1 
ATOM 9637  O OD1 . ASN C 2 286 ? 200.713 192.182 101.495 1.00 0.00 ? 286 ASN b OD1 1 
ATOM 9638  N ND2 . ASN C 2 286 ? 200.724 190.051 100.825 1.00 0.00 ? 286 ASN b ND2 1 
ATOM 9639  N N   . ARG C 2 287 ? 201.840 192.275 104.238 1.00 0.00 ? 287 ARG b N   1 
ATOM 9640  C CA  . ARG C 2 287 ? 201.203 191.885 105.491 1.00 0.00 ? 287 ARG b CA  1 
ATOM 9641  C C   . ARG C 2 287 ? 200.596 190.490 105.401 1.00 0.00 ? 287 ARG b C   1 
ATOM 9642  O O   . ARG C 2 287 ? 200.773 189.673 106.312 1.00 0.00 ? 287 ARG b O   1 
ATOM 9643  C CB  . ARG C 2 287 ? 200.117 192.881 105.869 1.00 0.00 ? 287 ARG b CB  1 
ATOM 9644  C CG  . ARG C 2 287 ? 199.408 192.587 107.181 1.00 0.00 ? 287 ARG b CG  1 
ATOM 9645  C CD  . ARG C 2 287 ? 198.390 193.622 107.501 1.00 0.00 ? 287 ARG b CD  1 
ATOM 9646  N NE  . ARG C 2 287 ? 197.660 193.307 108.718 1.00 0.00 ? 287 ARG b NE  1 
ATOM 9647  C CZ  . ARG C 2 287 ? 196.615 194.015 109.188 1.00 0.00 ? 287 ARG b CZ  1 
ATOM 9648  N NH1 . ARG C 2 287 ? 196.190 195.072 108.532 1.00 0.00 ? 287 ARG b NH1 1 
ATOM 9649  N NH2 . ARG C 2 287 ? 196.017 193.647 110.308 1.00 0.00 ? 287 ARG b NH2 1 
ATOM 9650  N N   . GLN C 2 288 ? 199.885 190.198 104.317 1.00 0.00 ? 288 GLN b N   1 
ATOM 9651  C CA  . GLN C 2 288 ? 199.199 188.928 104.148 1.00 0.00 ? 288 GLN b CA  1 
ATOM 9652  C C   . GLN C 2 288 ? 200.000 188.012 103.224 1.00 0.00 ? 288 GLN b C   1 
ATOM 9653  O O   . GLN C 2 288 ? 201.115 188.327 102.800 1.00 0.00 ? 288 GLN b O   1 
ATOM 9654  C CB  . GLN C 2 288 ? 197.790 189.144 103.591 1.00 0.00 ? 288 GLN b CB  1 
ATOM 9655  C CG  . GLN C 2 288 ? 196.879 189.952 104.500 1.00 0.00 ? 288 GLN b CG  1 
ATOM 9656  C CD  . GLN C 2 288 ? 196.570 189.230 105.798 1.00 0.00 ? 288 GLN b CD  1 
ATOM 9657  O OE1 . GLN C 2 288 ? 196.164 188.065 105.795 1.00 0.00 ? 288 GLN b OE1 1 
ATOM 9658  N NE2 . GLN C 2 288 ? 196.759 189.920 106.917 1.00 0.00 ? 288 GLN b NE2 1 
ATOM 9659  N N   . LEU C 2 289 ? 199.418 186.859 102.911 1.00 0.00 ? 289 LEU b N   1 
ATOM 9660  C CA  . LEU C 2 289 ? 200.031 185.916 101.991 1.00 0.00 ? 289 LEU b CA  1 
ATOM 9661  C C   . LEU C 2 289 ? 199.890 186.396 100.551 1.00 0.00 ? 289 LEU b C   1 
ATOM 9662  O O   . LEU C 2 289 ? 199.058 187.251 100.236 1.00 0.00 ? 289 LEU b O   1 
ATOM 9663  C CB  . LEU C 2 289 ? 199.390 184.531 102.144 1.00 0.00 ? 289 LEU b CB  1 
ATOM 9664  C CG  . LEU C 2 289 ? 199.613 183.841 103.497 1.00 0.00 ? 289 LEU b CG  1 
ATOM 9665  C CD1 . LEU C 2 289 ? 198.739 182.596 103.582 1.00 0.00 ? 289 LEU b CD1 1 
ATOM 9666  C CD2 . LEU C 2 289 ? 201.085 183.487 103.651 1.00 0.00 ? 289 LEU b CD2 1 
ATOM 9667  N N   . ILE C 2 290 ? 200.717 185.831 99.675  1.00 0.00 ? 290 ILE b N   1 
ATOM 9668  C CA  . ILE C 2 290 ? 200.712 186.150 98.252  1.00 0.00 ? 290 ILE b CA  1 
ATOM 9669  C C   . ILE C 2 290 ? 200.480 184.865 97.470  1.00 0.00 ? 290 ILE b C   1 
ATOM 9670  O O   . ILE C 2 290 ? 201.130 183.845 97.731  1.00 0.00 ? 290 ILE b O   1 
ATOM 9671  C CB  . ILE C 2 290 ? 202.033 186.808 97.813  1.00 0.00 ? 290 ILE b CB  1 
ATOM 9672  C CG1 . ILE C 2 290 ? 202.341 188.024 98.690  1.00 0.00 ? 290 ILE b CG1 1 
ATOM 9673  C CG2 . ILE C 2 290 ? 201.966 187.208 96.347  1.00 0.00 ? 290 ILE b CG2 1 
ATOM 9674  C CD1 . ILE C 2 290 ? 203.726 188.592 98.482  1.00 0.00 ? 290 ILE b CD1 1 
ATOM 9675  N N   . TYR C 2 291 ? 199.555 184.916 96.514  1.00 0.00 ? 291 TYR b N   1 
ATOM 9676  C CA  . TYR C 2 291 ? 199.305 183.782 95.637  1.00 0.00 ? 291 TYR b CA  1 
ATOM 9677  C C   . TYR C 2 291 ? 200.518 183.529 94.743  1.00 0.00 ? 291 TYR b C   1 
ATOM 9678  O O   . TYR C 2 291 ? 201.236 184.450 94.347  1.00 0.00 ? 291 TYR b O   1 
ATOM 9679  C CB  . TYR C 2 291 ? 198.051 184.023 94.792  1.00 0.00 ? 291 TYR b CB  1 
ATOM 9680  C CG  . TYR C 2 291 ? 197.758 182.914 93.806  1.00 0.00 ? 291 TYR b CG  1 
ATOM 9681  C CD1 . TYR C 2 291 ? 197.588 181.613 94.255  1.00 0.00 ? 291 TYR b CD1 1 
ATOM 9682  C CD2 . TYR C 2 291 ? 197.661 183.198 92.452  1.00 0.00 ? 291 TYR b CD2 1 
ATOM 9683  C CE1 . TYR C 2 291 ? 197.321 180.600 93.355  1.00 0.00 ? 291 TYR b CE1 1 
ATOM 9684  C CE2 . TYR C 2 291 ? 197.394 182.186 91.551  1.00 0.00 ? 291 TYR b CE2 1 
ATOM 9685  C CZ  . TYR C 2 291 ? 197.224 180.891 91.998  1.00 0.00 ? 291 TYR b CZ  1 
ATOM 9686  O OH  . TYR C 2 291 ? 196.957 179.882 91.101  1.00 0.00 ? 291 TYR b OH  1 
ATOM 9687  N N   . ASP C 2 292 ? 200.757 182.247 94.449  1.00 0.00 ? 292 ASP b N   1 
ATOM 9688  C CA  . ASP C 2 292 ? 201.954 181.852 93.708  1.00 0.00 ? 292 ASP b CA  1 
ATOM 9689  C C   . ASP C 2 292 ? 202.203 182.758 92.506  1.00 0.00 ? 292 ASP b C   1 
ATOM 9690  O O   . ASP C 2 292 ? 203.347 183.129 92.222  1.00 0.00 ? 292 ASP b O   1 
ATOM 9691  C CB  . ASP C 2 292 ? 201.833 180.401 93.237  1.00 0.00 ? 292 ASP b CB  1 
ATOM 9692  C CG  . ASP C 2 292 ? 201.933 179.397 94.379  1.00 0.00 ? 292 ASP b CG  1 
ATOM 9693  O OD1 . ASP C 2 292 ? 202.383 179.772 95.435  1.00 0.00 ? 292 ASP b OD1 1 
ATOM 9694  O OD2 . ASP C 2 292 ? 201.560 178.266 94.183  1.00 0.00 ? 292 ASP b OD2 1 
ATOM 9695  N N   . TYR C 2 293 ? 201.140 183.122 91.783  1.00 0.00 ? 293 TYR b N   1 
ATOM 9696  C CA  . TYR C 2 293 ? 201.313 183.908 90.561  1.00 0.00 ? 293 TYR b CA  1 
ATOM 9697  C C   . TYR C 2 293 ? 201.811 185.322 90.839  1.00 0.00 ? 293 TYR b C   1 
ATOM 9698  O O   . TYR C 2 293 ? 202.892 185.685 90.341  1.00 0.00 ? 293 TYR b O   1 
ATOM 9699  C CB  . TYR C 2 293 ? 199.999 183.963 89.780  1.00 0.00 ? 293 TYR b CB  1 
ATOM 9700  C CG  . TYR C 2 293 ? 200.072 184.797 88.520  1.00 0.00 ? 293 TYR b CG  1 
ATOM 9701  C CD1 . TYR C 2 293 ? 200.675 184.283 87.382  1.00 0.00 ? 293 TYR b CD1 1 
ATOM 9702  C CD2 . TYR C 2 293 ? 199.536 186.076 88.503  1.00 0.00 ? 293 TYR b CD2 1 
ATOM 9703  C CE1 . TYR C 2 293 ? 200.742 185.045 86.231  1.00 0.00 ? 293 TYR b CE1 1 
ATOM 9704  C CE2 . TYR C 2 293 ? 199.603 186.838 87.352  1.00 0.00 ? 293 TYR b CE2 1 
ATOM 9705  C CZ  . TYR C 2 293 ? 200.203 186.326 86.220  1.00 0.00 ? 293 TYR b CZ  1 
ATOM 9706  O OH  . TYR C 2 293 ? 200.269 187.084 85.074  1.00 0.00 ? 293 TYR b OH  1 
ATOM 9707  N N   . PRO C 2 294 ? 201.104 186.167 91.601  1.00 0.00 ? 294 PRO b N   1 
ATOM 9708  C CA  . PRO C 2 294 ? 201.687 187.477 91.933  1.00 0.00 ? 294 PRO b CA  1 
ATOM 9709  C C   . PRO C 2 294 ? 202.980 187.374 92.721  1.00 0.00 ? 294 PRO b C   1 
ATOM 9710  O O   . PRO C 2 294 ? 203.804 188.295 92.665  1.00 0.00 ? 294 PRO b O   1 
ATOM 9711  C CB  . PRO C 2 294 ? 200.584 188.136 92.770  1.00 0.00 ? 294 PRO b CB  1 
ATOM 9712  C CG  . PRO C 2 294 ? 199.802 186.988 93.312  1.00 0.00 ? 294 PRO b CG  1 
ATOM 9713  C CD  . PRO C 2 294 ? 199.809 185.972 92.200  1.00 0.00 ? 294 PRO b CD  1 
ATOM 9714  N N   . GLU C 2 295 ? 203.184 186.279 93.457  1.00 0.00 ? 295 GLU b N   1 
ATOM 9715  C CA  . GLU C 2 295 ? 204.485 186.036 94.069  1.00 0.00 ? 295 GLU b CA  1 
ATOM 9716  C C   . GLU C 2 295 ? 205.523 185.641 93.027  1.00 0.00 ? 295 GLU b C   1 
ATOM 9717  O O   . GLU C 2 295 ? 206.679 186.072 93.110  1.00 0.00 ? 295 GLU b O   1 
ATOM 9718  C CB  . GLU C 2 295 ? 204.378 184.943 95.134  1.00 0.00 ? 295 GLU b CB  1 
ATOM 9719  C CG  . GLU C 2 295 ? 205.705 184.558 95.775  1.00 0.00 ? 295 GLU b CG  1 
ATOM 9720  C CD  . GLU C 2 295 ? 206.365 185.705 96.488  1.00 0.00 ? 295 GLU b CD  1 
ATOM 9721  O OE1 . GLU C 2 295 ? 205.782 186.761 96.541  1.00 0.00 ? 295 GLU b OE1 1 
ATOM 9722  O OE2 . GLU C 2 295 ? 207.454 185.524 96.980  1.00 0.00 ? 295 GLU b OE2 1 
ATOM 9723  N N   . GLN C 2 296 ? 205.132 184.828 92.041  1.00 0.00 ? 296 GLN b N   1 
ATOM 9724  C CA  . GLN C 2 296 ? 206.049 184.487 90.959  1.00 0.00 ? 296 GLN b CA  1 
ATOM 9725  C C   . GLN C 2 296 ? 206.364 185.707 90.103  1.00 0.00 ? 296 GLN b C   1 
ATOM 9726  O O   . GLN C 2 296 ? 207.465 185.817 89.551  1.00 0.00 ? 296 GLN b O   1 
ATOM 9727  C CB  . GLN C 2 296 ? 205.460 183.374 90.088  1.00 0.00 ? 296 GLN b CB  1 
ATOM 9728  C CG  . GLN C 2 296 ? 206.414 182.835 89.037  1.00 0.00 ? 296 GLN b CG  1 
ATOM 9729  C CD  . GLN C 2 296 ? 207.625 182.154 89.648  1.00 0.00 ? 296 GLN b CD  1 
ATOM 9730  O OE1 . GLN C 2 296 ? 207.497 181.331 90.558  1.00 0.00 ? 296 GLN b OE1 1 
ATOM 9731  N NE2 . GLN C 2 296 ? 208.808 182.494 89.151  1.00 0.00 ? 296 GLN b NE2 1 
ATOM 9732  N N   . LEU C 2 297 ? 205.413 186.635 89.984  1.00 0.00 ? 297 LEU b N   1 
ATOM 9733  C CA  . LEU C 2 297 ? 205.703 187.908 89.334  1.00 0.00 ? 297 LEU b CA  1 
ATOM 9734  C C   . LEU C 2 297 ? 206.749 188.696 90.111  1.00 0.00 ? 297 LEU b C   1 
ATOM 9735  O O   . LEU C 2 297 ? 207.668 189.274 89.521  1.00 0.00 ? 297 LEU b O   1 
ATOM 9736  C CB  . LEU C 2 297 ? 204.421 188.742 89.202  1.00 0.00 ? 297 LEU b CB  1 
ATOM 9737  C CG  . LEU C 2 297 ? 203.409 188.244 88.162  1.00 0.00 ? 297 LEU b CG  1 
ATOM 9738  C CD1 . LEU C 2 297 ? 202.148 189.094 88.233  1.00 0.00 ? 297 LEU b CD1 1 
ATOM 9739  C CD2 . LEU C 2 297 ? 204.033 188.305 86.776  1.00 0.00 ? 297 LEU b CD2 1 
ATOM 9740  N N   . PHE C 2 298 ? 206.624 188.731 91.440  1.00 0.00 ? 298 PHE b N   1 
ATOM 9741  C CA  . PHE C 2 298 ? 207.683 189.296 92.269  1.00 0.00 ? 298 PHE b CA  1 
ATOM 9742  C C   . PHE C 2 298 ? 208.991 188.539 92.077  1.00 0.00 ? 298 PHE b C   1 
ATOM 9743  O O   . PHE C 2 298 ? 210.068 189.145 92.034  1.00 0.00 ? 298 PHE b O   1 
ATOM 9744  C CB  . PHE C 2 298 ? 207.281 189.266 93.745  1.00 0.00 ? 298 PHE b CB  1 
ATOM 9745  C CG  . PHE C 2 298 ? 206.287 190.326 94.123  1.00 0.00 ? 298 PHE b CG  1 
ATOM 9746  C CD1 . PHE C 2 298 ? 206.540 191.664 93.859  1.00 0.00 ? 298 PHE b CD1 1 
ATOM 9747  C CD2 . PHE C 2 298 ? 205.093 189.987 94.744  1.00 0.00 ? 298 PHE b CD2 1 
ATOM 9748  C CE1 . PHE C 2 298 ? 205.627 192.640 94.208  1.00 0.00 ? 298 PHE b CE1 1 
ATOM 9749  C CE2 . PHE C 2 298 ? 204.176 190.961 95.092  1.00 0.00 ? 298 PHE b CE2 1 
ATOM 9750  C CZ  . PHE C 2 298 ? 204.443 192.287 94.825  1.00 0.00 ? 298 PHE b CZ  1 
ATOM 9751  N N   . THR C 2 299 ? 208.918 187.212 91.960  1.00 0.00 ? 299 THR b N   1 
ATOM 9752  C CA  . THR C 2 299 ? 210.120 186.424 91.707  1.00 0.00 ? 299 THR b CA  1 
ATOM 9753  C C   . THR C 2 299 ? 210.688 186.714 90.323  1.00 0.00 ? 299 THR b C   1 
ATOM 9754  O O   . THR C 2 299 ? 211.899 186.921 90.173  1.00 0.00 ? 299 THR b O   1 
ATOM 9755  C CB  . THR C 2 299 ? 209.835 184.917 91.843  1.00 0.00 ? 299 THR b CB  1 
ATOM 9756  O OG1 . THR C 2 299 ? 209.369 184.634 93.169  1.00 0.00 ? 299 THR b OG1 1 
ATOM 9757  C CG2 . THR C 2 299 ? 211.093 184.108 91.568  1.00 0.00 ? 299 THR b CG2 1 
ATOM 9758  N N   . ASP C 2 300 ? 209.829 186.744 89.301  1.00 0.00 ? 300 ASP b N   1 
ATOM 9759  C CA  . ASP C 2 300 ? 210.291 187.009 87.944  1.00 0.00 ? 300 ASP b CA  1 
ATOM 9760  C C   . ASP C 2 300 ? 210.773 188.443 87.770  1.00 0.00 ? 300 ASP b C   1 
ATOM 9761  O O   . ASP C 2 300 ? 211.686 188.691 86.975  1.00 0.00 ? 300 ASP b O   1 
ATOM 9762  C CB  . ASP C 2 300 ? 209.173 186.721 86.939  1.00 0.00 ? 300 ASP b CB  1 
ATOM 9763  C CG  . ASP C 2 300 ? 208.880 185.234 86.787  1.00 0.00 ? 300 ASP b CG  1 
ATOM 9764  O OD1 . ASP C 2 300 ? 209.690 184.444 87.208  1.00 0.00 ? 300 ASP b OD1 1 
ATOM 9765  O OD2 . ASP C 2 300 ? 207.850 184.905 86.251  1.00 0.00 ? 300 ASP b OD2 1 
ATOM 9766  N N   . LEU C 2 301 ? 210.181 189.390 88.495  1.00 0.00 ? 301 LEU b N   1 
ATOM 9767  C CA  . LEU C 2 301 ? 210.603 190.784 88.433  1.00 0.00 ? 301 LEU b CA  1 
ATOM 9768  C C   . LEU C 2 301 ? 211.861 191.059 89.245  1.00 0.00 ? 301 LEU b C   1 
ATOM 9769  O O   . LEU C 2 301 ? 212.308 192.211 89.288  1.00 0.00 ? 301 LEU b O   1 
ATOM 9770  C CB  . LEU C 2 301 ? 209.470 191.691 88.931  1.00 0.00 ? 301 LEU b CB  1 
ATOM 9771  C CG  . LEU C 2 301 ? 208.240 191.780 88.018  1.00 0.00 ? 301 LEU b CG  1 
ATOM 9772  C CD1 . LEU C 2 301 ? 207.146 192.577 88.716  1.00 0.00 ? 301 LEU b CD1 1 
ATOM 9773  C CD2 . LEU C 2 301 ? 208.633 192.430 86.700  1.00 0.00 ? 301 LEU b CD2 1 
ATOM 9774  N N   . GLY C 2 302 ? 212.439 190.046 89.883  1.00 0.00 ? 302 GLY b N   1 
ATOM 9775  C CA  . GLY C 2 302 ? 213.629 190.234 90.685  1.00 0.00 ? 302 GLY b CA  1 
ATOM 9776  C C   . GLY C 2 302 ? 213.408 190.918 92.013  1.00 0.00 ? 302 GLY b C   1 
ATOM 9777  O O   . GLY C 2 302 ? 214.349 191.513 92.549  1.00 0.00 ? 302 GLY b O   1 
ATOM 9778  N N   . ILE C 2 303 ? 212.201 190.854 92.564  1.00 0.00 ? 303 ILE b N   1 
ATOM 9779  C CA  . ILE C 2 303 ? 211.867 191.597 93.772  1.00 0.00 ? 303 ILE b CA  1 
ATOM 9780  C C   . ILE C 2 303 ? 211.848 190.646 94.960  1.00 0.00 ? 303 ILE b C   1 
ATOM 9781  O O   . ILE C 2 303 ? 211.181 189.604 94.936  1.00 0.00 ? 303 ILE b O   1 
ATOM 9782  C CB  . ILE C 2 303 ? 210.505 192.302 93.641  1.00 0.00 ? 303 ILE b CB  1 
ATOM 9783  C CG1 . ILE C 2 303 ? 210.536 193.313 92.492  1.00 0.00 ? 303 ILE b CG1 1 
ATOM 9784  C CG2 . ILE C 2 303 ? 210.133 192.987 94.947  1.00 0.00 ? 303 ILE b CG2 1 
ATOM 9785  C CD1 . ILE C 2 303 ? 209.176 193.858 92.120  1.00 0.00 ? 303 ILE b CD1 1 
ATOM 9786  N N   . ASN C 2 304 ? 212.582 191.005 96.009  1.00 0.00 ? 304 ASN b N   1 
ATOM 9787  C CA  . ASN C 2 304 ? 212.657 190.201 97.221  1.00 0.00 ? 304 ASN b CA  1 
ATOM 9788  C C   . ASN C 2 304 ? 211.351 190.347 97.993  1.00 0.00 ? 304 ASN b C   1 
ATOM 9789  O O   . ASN C 2 304 ? 211.123 191.372 98.644  1.00 0.00 ? 304 ASN b O   1 
ATOM 9790  C CB  . ASN C 2 304 ? 213.846 190.600 98.075  1.00 0.00 ? 304 ASN b CB  1 
ATOM 9791  C CG  . ASN C 2 304 ? 215.144 190.553 97.318  1.00 0.00 ? 304 ASN b CG  1 
ATOM 9792  O OD1 . ASN C 2 304 ? 215.568 189.487 96.856  1.00 0.00 ? 304 ASN b OD1 1 
ATOM 9793  N ND2 . ASN C 2 304 ? 215.782 191.686 97.181  1.00 0.00 ? 304 ASN b ND2 1 
ATOM 9794  N N   . SER C 2 305 ? 210.499 189.328 97.922  1.00 0.00 ? 305 SER b N   1 
ATOM 9795  C CA  . SER C 2 305 ? 209.111 189.432 98.348  1.00 0.00 ? 305 SER b CA  1 
ATOM 9796  C C   . SER C 2 305 ? 208.878 188.639 99.627  1.00 0.00 ? 305 SER b C   1 
ATOM 9797  O O   . SER C 2 305 ? 209.219 187.455 99.707  1.00 0.00 ? 305 SER b O   1 
ATOM 9798  C CB  . SER C 2 305 ? 208.187 188.932 97.254  1.00 0.00 ? 305 SER b CB  1 
ATOM 9799  O OG  . SER C 2 305 ? 206.851 188.957 97.676  1.00 0.00 ? 305 SER b OG  1 
ATOM 9800  N N   . ILE C 2 306 ? 208.291 189.301 100.622 1.00 0.00 ? 306 ILE b N   1 
ATOM 9801  C CA  . ILE C 2 306 ? 208.020 188.713 101.927 1.00 0.00 ? 306 ILE b CA  1 
ATOM 9802  C C   . ILE C 2 306 ? 206.521 188.796 102.181 1.00 0.00 ? 306 ILE b C   1 
ATOM 9803  O O   . ILE C 2 306 ? 205.882 189.801 101.848 1.00 0.00 ? 306 ILE b O   1 
ATOM 9804  C CB  . ILE C 2 306 ? 208.792 189.431 103.049 1.00 0.00 ? 306 ILE b CB  1 
ATOM 9805  C CG1 . ILE C 2 306 ? 210.300 189.338 102.802 1.00 0.00 ? 306 ILE b CG1 1 
ATOM 9806  C CG2 . ILE C 2 306 ? 208.434 188.841 104.404 1.00 0.00 ? 306 ILE b CG2 1 
ATOM 9807  C CD1 . ILE C 2 306 ? 211.126 190.188 103.742 1.00 0.00 ? 306 ILE b CD1 1 
ATOM 9808  N N   . GLU C 2 307 ? 205.959 187.742 102.770 1.00 0.00 ? 307 GLU b N   1 
ATOM 9809  C CA  . GLU C 2 307 ? 204.529 187.660 103.023 1.00 0.00 ? 307 GLU b CA  1 
ATOM 9810  C C   . GLU C 2 307 ? 204.273 187.199 104.452 1.00 0.00 ? 307 GLU b C   1 
ATOM 9811  O O   . GLU C 2 307 ? 205.172 186.731 105.155 1.00 0.00 ? 307 GLU b O   1 
ATOM 9812  C CB  . GLU C 2 307 ? 203.861 186.704 102.033 1.00 0.00 ? 307 GLU b CB  1 
ATOM 9813  C CG  . GLU C 2 307 ? 204.350 185.265 102.119 1.00 0.00 ? 307 GLU b CG  1 
ATOM 9814  C CD  . GLU C 2 307 ? 203.678 184.358 101.127 1.00 0.00 ? 307 GLU b CD  1 
ATOM 9815  O OE1 . GLU C 2 307 ? 203.227 184.843 100.117 1.00 0.00 ? 307 GLU b OE1 1 
ATOM 9816  O OE2 . GLU C 2 307 ? 203.614 183.178 101.380 1.00 0.00 ? 307 GLU b OE2 1 
ATOM 9817  N N   . HIS C 2 308 ? 203.013 187.353 104.871 1.00 0.00 ? 308 HIS b N   1 
ATOM 9818  C CA  . HIS C 2 308 ? 202.524 186.863 106.161 1.00 0.00 ? 308 HIS b CA  1 
ATOM 9819  C C   . HIS C 2 308 ? 203.244 187.549 107.323 1.00 0.00 ? 308 HIS b C   1 
ATOM 9820  O O   . HIS C 2 308 ? 203.703 186.909 108.272 1.00 0.00 ? 308 HIS b O   1 
ATOM 9821  C CB  . HIS C 2 308 ? 202.702 185.345 106.266 1.00 0.00 ? 308 HIS b CB  1 
ATOM 9822  C CG  . HIS C 2 308 ? 201.735 184.689 107.203 1.00 0.00 ? 308 HIS b CG  1 
ATOM 9823  N ND1 . HIS C 2 308 ? 200.391 184.567 106.919 1.00 0.00 ? 308 HIS b ND1 1 
ATOM 9824  C CD2 . HIS C 2 308 ? 201.918 184.119 108.417 1.00 0.00 ? 308 HIS b CD2 1 
ATOM 9825  C CE1 . HIS C 2 308 ? 199.788 183.949 107.920 1.00 0.00 ? 308 HIS b CE1 1 
ATOM 9826  N NE2 . HIS C 2 308 ? 200.692 183.667 108.841 1.00 0.00 ? 308 HIS b NE2 1 
ATOM 9827  N N   . ALA C 2 309 ? 203.351 188.871 107.234 1.00 0.00 ? 309 ALA b N   1 
ATOM 9828  C CA  . ALA C 2 309 ? 203.861 189.686 108.328 1.00 0.00 ? 309 ALA b CA  1 
ATOM 9829  C C   . ALA C 2 309 ? 202.701 190.079 109.238 1.00 0.00 ? 309 ALA b C   1 
ATOM 9830  O O   . ALA C 2 309 ? 201.668 190.561 108.760 1.00 0.00 ? 309 ALA b O   1 
ATOM 9831  C CB  . ALA C 2 309 ? 204.576 190.927 107.796 1.00 0.00 ? 309 ALA b CB  1 
ATOM 9832  N N   . ASP C 2 310 ? 202.874 189.875 110.540 1.00 0.00 ? 310 ASP b N   1 
ATOM 9833  C CA  . ASP C 2 310 ? 201.820 190.176 111.498 1.00 0.00 ? 310 ASP b CA  1 
ATOM 9834  C C   . ASP C 2 310 ? 201.889 191.644 111.925 1.00 0.00 ? 310 ASP b C   1 
ATOM 9835  O O   . ASP C 2 310 ? 202.597 192.464 111.334 1.00 0.00 ? 310 ASP b O   1 
ATOM 9836  C CB  . ASP C 2 310 ? 201.933 189.267 112.725 1.00 0.00 ? 310 ASP b CB  1 
ATOM 9837  C CG  . ASP C 2 310 ? 203.192 189.526 113.541 1.00 0.00 ? 310 ASP b CG  1 
ATOM 9838  O OD1 . ASP C 2 310 ? 203.852 190.505 113.283 1.00 0.00 ? 310 ASP b OD1 1 
ATOM 9839  O OD2 . ASP C 2 310 ? 203.481 188.743 114.414 1.00 0.00 ? 310 ASP b OD2 1 
ATOM 9840  N N   . PHE C 2 311 ? 201.132 191.976 112.973 1.00 0.00 ? 311 PHE b N   1 
ATOM 9841  C CA  . PHE C 2 311 ? 201.069 193.359 113.435 1.00 0.00 ? 311 PHE b CA  1 
ATOM 9842  C C   . PHE C 2 311 ? 202.465 193.922 113.671 1.00 0.00 ? 311 PHE b C   1 
ATOM 9843  O O   . PHE C 2 311 ? 202.784 195.031 113.229 1.00 0.00 ? 311 PHE b O   1 
ATOM 9844  C CB  . PHE C 2 311 ? 200.250 193.456 114.723 1.00 0.00 ? 311 PHE b CB  1 
ATOM 9845  C CG  . PHE C 2 311 ? 200.240 194.829 115.332 1.00 0.00 ? 311 PHE b CG  1 
ATOM 9846  C CD1 . PHE C 2 311 ? 199.411 195.821 114.829 1.00 0.00 ? 311 PHE b CD1 1 
ATOM 9847  C CD2 . PHE C 2 311 ? 201.060 195.133 116.409 1.00 0.00 ? 311 PHE b CD2 1 
ATOM 9848  C CE1 . PHE C 2 311 ? 199.401 197.085 115.388 1.00 0.00 ? 311 PHE b CE1 1 
ATOM 9849  C CE2 . PHE C 2 311 ? 201.051 196.395 116.971 1.00 0.00 ? 311 PHE b CE2 1 
ATOM 9850  C CZ  . PHE C 2 311 ? 200.221 197.371 116.459 1.00 0.00 ? 311 PHE b CZ  1 
ATOM 9851  N N   . GLU C 2 312 ? 203.314 193.167 114.371 1.00 0.00 ? 312 GLU b N   1 
ATOM 9852  C CA  . GLU C 2 312 ? 204.657 193.650 114.675 1.00 0.00 ? 312 GLU b CA  1 
ATOM 9853  C C   . GLU C 2 312 ? 205.522 193.684 113.421 1.00 0.00 ? 312 GLU b C   1 
ATOM 9854  O O   . GLU C 2 312 ? 206.345 194.589 113.244 1.00 0.00 ? 312 GLU b O   1 
ATOM 9855  C CB  . GLU C 2 312 ? 205.315 192.766 115.737 1.00 0.00 ? 312 GLU b CB  1 
ATOM 9856  C CG  . GLU C 2 312 ? 204.711 192.899 117.128 1.00 0.00 ? 312 GLU b CG  1 
ATOM 9857  C CD  . GLU C 2 312 ? 205.434 192.078 118.160 1.00 0.00 ? 312 GLU b CD  1 
ATOM 9858  O OE1 . GLU C 2 312 ? 206.633 192.187 118.244 1.00 0.00 ? 312 GLU b OE1 1 
ATOM 9859  O OE2 . GLU C 2 312 ? 204.784 191.342 118.864 1.00 0.00 ? 312 GLU b OE2 1 
ATOM 9860  N N   . GLY C 2 313 ? 205.342 192.704 112.533 1.00 0.00 ? 313 GLY b N   1 
ATOM 9861  C CA  . GLY C 2 313 ? 205.998 192.770 111.237 1.00 0.00 ? 313 GLY b CA  1 
ATOM 9862  C C   . GLY C 2 313 ? 205.695 194.056 110.494 1.00 0.00 ? 313 GLY b C   1 
ATOM 9863  O O   . GLY C 2 313 ? 206.598 194.710 109.965 1.00 0.00 ? 313 GLY b O   1 
ATOM 9864  N N   . VAL C 2 314 ? 204.417 194.439 110.445 1.00 0.00 ? 314 VAL b N   1 
ATOM 9865  C CA  . VAL C 2 314 ? 204.039 195.684 109.781 1.00 0.00 ? 314 VAL b CA  1 
ATOM 9866  C C   . VAL C 2 314 ? 204.491 196.887 110.600 1.00 0.00 ? 314 VAL b C   1 
ATOM 9867  O O   . VAL C 2 314 ? 205.070 197.840 110.063 1.00 0.00 ? 314 VAL b O   1 
ATOM 9868  C CB  . VAL C 2 314 ? 202.513 195.744 109.579 1.00 0.00 ? 314 VAL b CB  1 
ATOM 9869  C CG1 . VAL C 2 314 ? 202.100 197.107 109.041 1.00 0.00 ? 314 VAL b CG1 1 
ATOM 9870  C CG2 . VAL C 2 314 ? 202.071 194.636 108.635 1.00 0.00 ? 314 VAL b CG2 1 
ATOM 9871  N N   . GLU C 2 315 ? 204.247 196.859 111.912 1.00 0.00 ? 315 GLU b N   1 
ATOM 9872  C CA  . GLU C 2 315 ? 204.507 198.036 112.734 1.00 0.00 ? 315 GLU b CA  1 
ATOM 9873  C C   . GLU C 2 315 ? 206.002 198.261 112.923 1.00 0.00 ? 315 GLU b C   1 
ATOM 9874  O O   . GLU C 2 315 ? 206.484 199.394 112.802 1.00 0.00 ? 315 GLU b O   1 
ATOM 9875  C CB  . GLU C 2 315 ? 203.828 197.892 114.098 1.00 0.00 ? 315 GLU b CB  1 
ATOM 9876  C CG  . GLU C 2 315 ? 204.013 199.088 115.022 1.00 0.00 ? 315 GLU b CG  1 
ATOM 9877  C CD  . GLU C 2 315 ? 203.368 200.339 114.494 1.00 0.00 ? 315 GLU b CD  1 
ATOM 9878  O OE1 . GLU C 2 315 ? 202.488 200.231 113.673 1.00 0.00 ? 315 GLU b OE1 1 
ATOM 9879  O OE2 . GLU C 2 315 ? 203.754 201.405 114.913 1.00 0.00 ? 315 GLU b OE2 1 
ATOM 9880  N N   . ARG C 2 316 ? 206.754 197.199 113.219 1.00 0.00 ? 316 ARG b N   1 
ATOM 9881  C CA  . ARG C 2 316 ? 208.190 197.351 113.430 1.00 0.00 ? 316 ARG b CA  1 
ATOM 9882  C C   . ARG C 2 316 ? 208.896 197.776 112.149 1.00 0.00 ? 316 ARG b C   1 
ATOM 9883  O O   . ARG C 2 316 ? 209.761 198.658 112.173 1.00 0.00 ? 316 ARG b O   1 
ATOM 9884  C CB  . ARG C 2 316 ? 208.798 196.049 113.932 1.00 0.00 ? 316 ARG b CB  1 
ATOM 9885  C CG  . ARG C 2 316 ? 208.402 195.663 115.348 1.00 0.00 ? 316 ARG b CG  1 
ATOM 9886  C CD  . ARG C 2 316 ? 209.082 194.417 115.787 1.00 0.00 ? 316 ARG b CD  1 
ATOM 9887  N NE  . ARG C 2 316 ? 208.636 193.991 117.104 1.00 0.00 ? 316 ARG b NE  1 
ATOM 9888  C CZ  . ARG C 2 316 ? 209.121 194.469 118.267 1.00 0.00 ? 316 ARG b CZ  1 
ATOM 9889  N NH1 . ARG C 2 316 ? 210.063 195.384 118.260 1.00 0.00 ? 316 ARG b NH1 1 
ATOM 9890  N NH2 . ARG C 2 316 ? 208.647 194.015 119.415 1.00 0.00 ? 316 ARG b NH2 1 
ATOM 9891  N N   . LEU C 2 317 ? 208.540 197.161 111.019 1.00 0.00 ? 317 LEU b N   1 
ATOM 9892  C CA  . LEU C 2 317 ? 209.138 197.555 109.747 1.00 0.00 ? 317 LEU b CA  1 
ATOM 9893  C C   . LEU C 2 317 ? 208.843 199.014 109.427 1.00 0.00 ? 317 LEU b C   1 
ATOM 9894  O O   . LEU C 2 317 ? 209.696 199.723 108.878 1.00 0.00 ? 317 LEU b O   1 
ATOM 9895  C CB  . LEU C 2 317 ? 208.614 196.662 108.615 1.00 0.00 ? 317 LEU b CB  1 
ATOM 9896  C CG  . LEU C 2 317 ? 209.111 195.211 108.629 1.00 0.00 ? 317 LEU b CG  1 
ATOM 9897  C CD1 . LEU C 2 317 ? 208.347 194.402 107.589 1.00 0.00 ? 317 LEU b CD1 1 
ATOM 9898  C CD2 . LEU C 2 317 ? 210.607 195.183 108.352 1.00 0.00 ? 317 LEU b CD2 1 
ATOM 9899  N N   . ALA C 2 318 ? 207.640 199.484 109.764 1.00 0.00 ? 318 ALA b N   1 
ATOM 9900  C CA  . ALA C 2 318 ? 207.337 200.904 109.621 1.00 0.00 ? 318 ALA b CA  1 
ATOM 9901  C C   . ALA C 2 318 ? 208.282 201.759 110.456 1.00 0.00 ? 318 ALA b C   1 
ATOM 9902  O O   . ALA C 2 318 ? 208.684 202.848 110.033 1.00 0.00 ? 318 ALA b O   1 
ATOM 9903  C CB  . ALA C 2 318 ? 205.884 201.172 110.008 1.00 0.00 ? 318 ALA b CB  1 
ATOM 9904  N N   . LEU C 2 319 ? 208.647 201.281 111.646 1.00 0.00 ? 319 LEU b N   1 
ATOM 9905  C CA  . LEU C 2 319 ? 209.611 201.989 112.480 1.00 0.00 ? 319 LEU b CA  1 
ATOM 9906  C C   . LEU C 2 319 ? 211.053 201.598 112.182 1.00 0.00 ? 319 LEU b C   1 
ATOM 9907  O O   . LEU C 2 319 ? 211.970 202.330 112.566 1.00 0.00 ? 319 LEU b O   1 
ATOM 9908  C CB  . LEU C 2 319 ? 209.309 201.722 113.960 1.00 0.00 ? 319 LEU b CB  1 
ATOM 9909  C CG  . LEU C 2 319 ? 207.932 202.188 114.452 1.00 0.00 ? 319 LEU b CG  1 
ATOM 9910  C CD1 . LEU C 2 319 ? 207.738 201.757 115.900 1.00 0.00 ? 319 LEU b CD1 1 
ATOM 9911  C CD2 . LEU C 2 319 ? 207.827 203.699 114.311 1.00 0.00 ? 319 LEU b CD2 1 
ATOM 9912  N N   . VAL C 2 320 ? 211.275 200.468 111.511 1.00 0.00 ? 320 VAL b N   1 
ATOM 9913  C CA  . VAL C 2 320 ? 212.622 200.040 111.146 1.00 0.00 ? 320 VAL b CA  1 
ATOM 9914  C C   . VAL C 2 320 ? 212.957 200.548 109.750 1.00 0.00 ? 320 VAL b C   1 
ATOM 9915  O O   . VAL C 2 320 ? 213.796 201.443 109.589 1.00 0.00 ? 320 VAL b O   1 
ATOM 9916  C CB  . VAL C 2 320 ? 212.737 198.506 111.183 1.00 0.00 ? 320 VAL b CB  1 
ATOM 9917  C CG1 . VAL C 2 320 ? 214.028 198.052 110.517 1.00 0.00 ? 320 VAL b CG1 1 
ATOM 9918  C CG2 . VAL C 2 320 ? 212.672 198.016 112.621 1.00 0.00 ? 320 VAL b CG2 1 
ATOM 9919  N N   . THR C 2 321 ? 212.310 199.974 108.732 1.00 0.00 ? 321 THR b N   1 
ATOM 9920  C CA  . THR C 2 321 ? 212.608 200.360 107.357 1.00 0.00 ? 321 THR b CA  1 
ATOM 9921  C C   . THR C 2 321 ? 212.164 201.786 107.059 1.00 0.00 ? 321 THR b C   1 
ATOM 9922  O O   . THR C 2 321 ? 212.687 202.416 106.134 1.00 0.00 ? 321 THR b O   1 
ATOM 9923  C CB  . THR C 2 321 ? 211.940 199.396 106.359 1.00 0.00 ? 321 THR b CB  1 
ATOM 9924  O OG1 . THR C 2 321 ? 210.517 199.444 106.523 1.00 0.00 ? 321 THR b OG1 1 
ATOM 9925  C CG2 . THR C 2 321 ? 212.426 197.972 106.587 1.00 0.00 ? 321 THR b CG2 1 
ATOM 9926  N N   . GLY C 2 322 ? 211.209 202.311 107.823 1.00 0.00 ? 322 GLY b N   1 
ATOM 9927  C CA  . GLY C 2 322 ? 210.866 203.715 107.737 1.00 0.00 ? 322 GLY b CA  1 
ATOM 9928  C C   . GLY C 2 322 ? 209.861 204.066 106.666 1.00 0.00 ? 322 GLY b C   1 
ATOM 9929  O O   . GLY C 2 322 ? 209.666 205.253 106.380 1.00 0.00 ? 322 GLY b O   1 
ATOM 9930  N N   . GLY C 2 323 ? 209.210 203.073 106.061 1.00 0.00 ? 323 GLY b N   1 
ATOM 9931  C CA  . GLY C 2 323 ? 208.252 203.312 105.005 1.00 0.00 ? 323 GLY b CA  1 
ATOM 9932  C C   . GLY C 2 323 ? 206.825 203.415 105.527 1.00 0.00 ? 323 GLY b C   1 
ATOM 9933  O O   . GLY C 2 323 ? 206.574 203.586 106.717 1.00 0.00 ? 323 GLY b O   1 
ATOM 9934  N N   . GLU C 2 324 ? 205.883 203.308 104.596 1.00 0.00 ? 324 GLU b N   1 
ATOM 9935  C CA  . GLU C 2 324 ? 204.457 203.349 104.887 1.00 0.00 ? 324 GLU b CA  1 
ATOM 9936  C C   . GLU C 2 324 ? 203.864 201.952 104.725 1.00 0.00 ? 324 GLU b C   1 
ATOM 9937  O O   . GLU C 2 324 ? 204.521 201.023 104.250 1.00 0.00 ? 324 GLU b O   1 
ATOM 9938  C CB  . GLU C 2 324 ? 203.743 204.341 103.967 1.00 0.00 ? 324 GLU b CB  1 
ATOM 9939  C CG  . GLU C 2 324 ? 204.209 205.782 104.113 1.00 0.00 ? 324 GLU b CG  1 
ATOM 9940  C CD  . GLU C 2 324 ? 203.471 206.731 103.210 1.00 0.00 ? 324 GLU b CD  1 
ATOM 9941  O OE1 . GLU C 2 324 ? 202.380 206.408 102.805 1.00 0.00 ? 324 GLU b OE1 1 
ATOM 9942  O OE2 . GLU C 2 324 ? 203.998 207.780 102.925 1.00 0.00 ? 324 GLU b OE2 1 
ATOM 9943  N N   . VAL C 2 325 ? 202.600 201.812 105.131 1.00 0.00 ? 325 VAL b N   1 
ATOM 9944  C CA  . VAL C 2 325 ? 201.828 200.633 104.748 1.00 0.00 ? 325 VAL b CA  1 
ATOM 9945  C C   . VAL C 2 325 ? 201.521 200.644 103.256 1.00 0.00 ? 325 VAL b C   1 
ATOM 9946  O O   . VAL C 2 325 ? 201.130 199.616 102.690 1.00 0.00 ? 325 VAL b O   1 
ATOM 9947  C CB  . VAL C 2 325 ? 200.508 200.573 105.540 1.00 0.00 ? 325 VAL b CB  1 
ATOM 9948  C CG1 . VAL C 2 325 ? 200.787 200.500 107.034 1.00 0.00 ? 325 VAL b CG1 1 
ATOM 9949  C CG2 . VAL C 2 325 ? 199.651 201.785 105.210 1.00 0.00 ? 325 VAL b CG2 1 
ATOM 9950  N N   . VAL C 2 326 ? 201.694 201.795 102.600 1.00 0.00 ? 326 VAL b N   1 
ATOM 9951  C CA  . VAL C 2 326 ? 201.539 201.943 101.156 1.00 0.00 ? 326 VAL b CA  1 
ATOM 9952  C C   . VAL C 2 326 ? 200.188 201.372 100.733 1.00 0.00 ? 326 VAL b C   1 
ATOM 9953  O O   . VAL C 2 326 ? 200.116 200.340 100.055 1.00 0.00 ? 326 VAL b O   1 
ATOM 9954  C CB  . VAL C 2 326 ? 202.671 201.218 100.405 1.00 0.00 ? 326 VAL b CB  1 
ATOM 9955  C CG1 . VAL C 2 326 ? 202.706 201.650 98.947  1.00 0.00 ? 326 VAL b CG1 1 
ATOM 9956  C CG2 . VAL C 2 326 ? 204.004 201.499 101.083 1.00 0.00 ? 326 VAL b CG2 1 
ATOM 9957  N N   . SER C 2 327 ? 199.107 202.021 101.164 1.00 0.00 ? 327 SER b N   1 
ATOM 9958  C CA  . SER C 2 327 ? 197.789 201.744 100.610 1.00 0.00 ? 327 SER b CA  1 
ATOM 9959  C C   . SER C 2 327 ? 197.625 202.256 99.185  1.00 0.00 ? 327 SER b C   1 
ATOM 9960  O O   . SER C 2 327 ? 196.665 201.865 98.513  1.00 0.00 ? 327 SER b O   1 
ATOM 9961  C CB  . SER C 2 327 ? 196.724 202.365 101.494 1.00 0.00 ? 327 SER b CB  1 
ATOM 9962  O OG  . SER C 2 327 ? 196.781 203.764 101.443 1.00 0.00 ? 327 SER b OG  1 
ATOM 9963  N N   . THR C 2 328 ? 198.528 203.110 98.709  1.00 0.00 ? 328 THR b N   1 
ATOM 9964  C CA  . THR C 2 328 ? 198.444 203.691 97.373  1.00 0.00 ? 328 THR b CA  1 
ATOM 9965  C C   . THR C 2 328 ? 199.748 203.422 96.632  1.00 0.00 ? 328 THR b C   1 
ATOM 9966  O O   . THR C 2 328 ? 200.812 203.899 97.040  1.00 0.00 ? 328 THR b O   1 
ATOM 9967  C CB  . THR C 2 328 ? 198.167 205.205 97.426  1.00 0.00 ? 328 THR b CB  1 
ATOM 9968  O OG1 . THR C 2 328 ? 196.920 205.443 98.093  1.00 0.00 ? 328 THR b OG1 1 
ATOM 9969  C CG2 . THR C 2 328 ? 198.103 205.785 96.021  1.00 0.00 ? 328 THR b CG2 1 
ATOM 9970  N N   . PHE C 2 329 ? 199.660 202.659 95.546  1.00 0.00 ? 329 PHE b N   1 
ATOM 9971  C CA  . PHE C 2 329 ? 200.806 202.326 94.709  1.00 0.00 ? 329 PHE b CA  1 
ATOM 9972  C C   . PHE C 2 329 ? 200.804 203.090 93.391  1.00 0.00 ? 329 PHE b C   1 
ATOM 9973  O O   . PHE C 2 329 ? 201.292 202.567 92.383  1.00 0.00 ? 329 PHE b O   1 
ATOM 9974  C CB  . PHE C 2 329 ? 200.828 200.823 94.425  1.00 0.00 ? 329 PHE b CB  1 
ATOM 9975  C CG  . PHE C 2 329 ? 200.972 199.976 95.657  1.00 0.00 ? 329 PHE b CG  1 
ATOM 9976  C CD1 . PHE C 2 329 ? 199.860 199.625 96.408  1.00 0.00 ? 329 PHE b CD1 1 
ATOM 9977  C CD2 . PHE C 2 329 ? 202.219 199.528 96.069  1.00 0.00 ? 329 PHE b CD2 1 
ATOM 9978  C CE1 . PHE C 2 329 ? 199.991 198.845 97.542  1.00 0.00 ? 329 PHE b CE1 1 
ATOM 9979  C CE2 . PHE C 2 329 ? 202.353 198.748 97.201  1.00 0.00 ? 329 PHE b CE2 1 
ATOM 9980  C CZ  . PHE C 2 329 ? 201.237 198.407 97.939  1.00 0.00 ? 329 PHE b CZ  1 
ATOM 9981  N N   . ASP C 2 330 ? 200.272 204.310 93.378  1.00 0.00 ? 330 ASP b N   1 
ATOM 9982  C CA  . ASP C 2 330 ? 199.980 205.050 92.157  1.00 0.00 ? 330 ASP b CA  1 
ATOM 9983  C C   . ASP C 2 330 ? 201.174 205.831 91.619  1.00 0.00 ? 330 ASP b C   1 
ATOM 9984  O O   . ASP C 2 330 ? 201.064 206.407 90.531  1.00 0.00 ? 330 ASP b O   1 
ATOM 9985  C CB  . ASP C 2 330 ? 198.817 206.014 92.401  1.00 0.00 ? 330 ASP b CB  1 
ATOM 9986  C CG  . ASP C 2 330 ? 197.480 205.303 92.560  1.00 0.00 ? 330 ASP b CG  1 
ATOM 9987  O OD1 . ASP C 2 330 ? 197.380 204.170 92.152  1.00 0.00 ? 330 ASP b OD1 1 
ATOM 9988  O OD2 . ASP C 2 330 ? 196.571 205.898 93.087  1.00 0.00 ? 330 ASP b OD2 1 
ATOM 9989  N N   . GLU C 2 331 ? 202.306 205.848 92.328  1.00 0.00 ? 331 GLU b N   1 
ATOM 9990  C CA  . GLU C 2 331 ? 203.446 206.671 91.934  1.00 0.00 ? 331 GLU b CA  1 
ATOM 9991  C C   . GLU C 2 331 ? 204.674 206.329 92.770  1.00 0.00 ? 331 GLU b C   1 
ATOM 9992  O O   . GLU C 2 331 ? 204.560 206.077 93.977  1.00 0.00 ? 331 GLU b O   1 
ATOM 9993  C CB  . GLU C 2 331 ? 203.113 208.157 92.080  1.00 0.00 ? 331 GLU b CB  1 
ATOM 9994  C CG  . GLU C 2 331 ? 204.125 209.095 91.440  1.00 0.00 ? 331 GLU b CG  1 
ATOM 9995  C CD  . GLU C 2 331 ? 203.724 210.541 91.533  1.00 0.00 ? 331 GLU b CD  1 
ATOM 9996  O OE1 . GLU C 2 331 ? 202.548 210.810 91.562  1.00 0.00 ? 331 GLU b OE1 1 
ATOM 9997  O OE2 . GLU C 2 331 ? 204.596 211.377 91.576  1.00 0.00 ? 331 GLU b OE2 1 
ATOM 9998  N N   . PRO C 2 332 ? 205.865 206.309 92.160  1.00 0.00 ? 332 PRO b N   1 
ATOM 9999  C CA  . PRO C 2 332 ? 207.084 206.020 92.932  1.00 0.00 ? 332 PRO b CA  1 
ATOM 10000 C C   . PRO C 2 332 ? 207.380 207.028 94.027  1.00 0.00 ? 332 PRO b C   1 
ATOM 10001 O O   . PRO C 2 332 ? 208.182 206.724 94.919  1.00 0.00 ? 332 PRO b O   1 
ATOM 10002 C CB  . PRO C 2 332 ? 208.184 206.021 91.861  1.00 0.00 ? 332 PRO b CB  1 
ATOM 10003 C CG  . PRO C 2 332 ? 207.605 206.821 90.743  1.00 0.00 ? 332 PRO b CG  1 
ATOM 10004 C CD  . PRO C 2 332 ? 206.137 206.492 90.732  1.00 0.00 ? 332 PRO b CD  1 
ATOM 10005 N N   . SER C 2 333 ? 206.770 208.208 93.997  1.00 0.00 ? 333 SER b N   1 
ATOM 10006 C CA  . SER C 2 333 ? 206.961 209.216 95.029  1.00 0.00 ? 333 SER b CA  1 
ATOM 10007 C C   . SER C 2 333 ? 205.642 209.498 95.743  1.00 0.00 ? 333 SER b C   1 
ATOM 10008 O O   . SER C 2 333 ? 204.699 208.700 95.701  1.00 0.00 ? 333 SER b O   1 
ATOM 10009 C CB  . SER C 2 333 ? 207.511 210.492 94.423  1.00 0.00 ? 333 SER b CB  1 
ATOM 10010 O OG  . SER C 2 333 ? 207.870 211.407 95.421  1.00 0.00 ? 333 SER b OG  1 
ATOM 10011 N N   . LYS C 2 334 ? 205.596 210.653 96.413  1.00 0.00 ? 334 LYS b N   1 
ATOM 10012 C CA  . LYS C 2 334 ? 204.445 211.062 97.220  1.00 0.00 ? 334 LYS b CA  1 
ATOM 10013 C C   . LYS C 2 334 ? 204.201 210.087 98.370  1.00 0.00 ? 334 LYS b C   1 
ATOM 10014 O O   . LYS C 2 334 ? 203.077 209.929 98.849  1.00 0.00 ? 334 LYS b O   1 
ATOM 10015 C CB  . LYS C 2 334 ? 203.192 211.173 96.350  1.00 0.00 ? 334 LYS b CB  1 
ATOM 10016 C CG  . LYS C 2 334 ? 203.288 212.206 95.235  1.00 0.00 ? 334 LYS b CG  1 
ATOM 10017 C CD  . LYS C 2 334 ? 201.981 212.309 94.463  1.00 0.00 ? 334 LYS b CD  1 
ATOM 10018 C CE  . LYS C 2 334 ? 202.076 213.341 93.349  1.00 0.00 ? 334 LYS b CE  1 
ATOM 10019 N NZ  . LYS C 2 334 ? 200.829 213.402 92.539  1.00 0.00 ? 334 LYS b NZ  1 
ATOM 10020 N N   . CYS C 2 335 ? 205.268 209.424 98.813  1.00 0.00 ? 335 CYS b N   1 
ATOM 10021 C CA  . CYS C 2 335 ? 205.188 208.487 99.923  1.00 0.00 ? 335 CYS b CA  1 
ATOM 10022 C C   . CYS C 2 335 ? 206.595 208.069 100.325 1.00 0.00 ? 335 CYS b C   1 
ATOM 10023 O O   . CYS C 2 335 ? 207.556 208.280 99.581  1.00 0.00 ? 335 CYS b O   1 
ATOM 10024 C CB  . CYS C 2 335 ? 204.369 207.252 99.546  1.00 0.00 ? 335 CYS b CB  1 
ATOM 10025 S SG  . CYS C 2 335 ? 205.086 206.270 98.206  1.00 0.00 ? 335 CYS b SG  1 
ATOM 10026 N N   . LYS C 2 336 ? 206.703 207.470 101.507 1.00 0.00 ? 336 LYS b N   1 
ATOM 10027 C CA  . LYS C 2 336 ? 207.971 206.975 102.024 1.00 0.00 ? 336 LYS b CA  1 
ATOM 10028 C C   . LYS C 2 336 ? 208.233 205.579 101.477 1.00 0.00 ? 336 LYS b C   1 
ATOM 10029 O O   . LYS C 2 336 ? 207.361 204.707 101.540 1.00 0.00 ? 336 LYS b O   1 
ATOM 10030 C CB  . LYS C 2 336 ? 207.970 206.960 103.554 1.00 0.00 ? 336 LYS b CB  1 
ATOM 10031 C CG  . LYS C 2 336 ? 207.879 208.338 104.196 1.00 0.00 ? 336 LYS b CG  1 
ATOM 10032 C CD  . LYS C 2 336 ? 207.913 208.244 105.714 1.00 0.00 ? 336 LYS b CD  1 
ATOM 10033 C CE  . LYS C 2 336 ? 207.817 209.619 106.358 1.00 0.00 ? 336 LYS b CE  1 
ATOM 10034 N NZ  . LYS C 2 336 ? 207.837 209.541 107.844 1.00 0.00 ? 336 LYS b NZ  1 
ATOM 10035 N N   . LEU C 2 337 ? 209.434 205.371 100.942 1.00 0.00 ? 337 LEU b N   1 
ATOM 10036 C CA  . LEU C 2 337 ? 209.889 204.057 100.510 1.00 0.00 ? 337 LEU b CA  1 
ATOM 10037 C C   . LEU C 2 337 ? 211.091 203.626 101.339 1.00 0.00 ? 337 LEU b C   1 
ATOM 10038 O O   . LEU C 2 337 ? 212.060 204.379 101.484 1.00 0.00 ? 337 LEU b O   1 
ATOM 10039 C CB  . LEU C 2 337 ? 210.256 204.076 99.021  1.00 0.00 ? 337 LEU b CB  1 
ATOM 10040 C CG  . LEU C 2 337 ? 210.796 202.758 98.452  1.00 0.00 ? 337 LEU b CG  1 
ATOM 10041 C CD1 . LEU C 2 337 ? 209.691 201.712 98.458  1.00 0.00 ? 337 LEU b CD1 1 
ATOM 10042 C CD2 . LEU C 2 337 ? 211.322 202.992 97.044  1.00 0.00 ? 337 LEU b CD2 1 
ATOM 10043 N N   . GLY C 2 338 ? 211.024 202.410 101.879 1.00 0.00 ? 338 GLY b N   1 
ATOM 10044 C CA  . GLY C 2 338 ? 211.985 201.960 102.861 1.00 0.00 ? 338 GLY b CA  1 
ATOM 10045 C C   . GLY C 2 338 ? 213.321 201.600 102.240 1.00 0.00 ? 338 GLY b C   1 
ATOM 10046 O O   . GLY C 2 338 ? 213.461 201.443 101.027 1.00 0.00 ? 338 GLY b O   1 
ATOM 10047 N N   . GLU C 2 339 ? 214.318 201.446 103.110 1.00 0.00 ? 339 GLU b N   1 
ATOM 10048 C CA  . GLU C 2 339 ? 215.685 201.143 102.701 1.00 0.00 ? 339 GLU b CA  1 
ATOM 10049 C C   . GLU C 2 339 ? 216.333 200.279 103.773 1.00 0.00 ? 339 GLU b C   1 
ATOM 10050 O O   . GLU C 2 339 ? 215.976 200.349 104.954 1.00 0.00 ? 339 GLU b O   1 
ATOM 10051 C CB  . GLU C 2 339 ? 216.494 202.423 102.486 1.00 0.00 ? 339 GLU b CB  1 
ATOM 10052 C CG  . GLU C 2 339 ? 216.684 203.267 103.739 1.00 0.00 ? 339 GLU b CG  1 
ATOM 10053 C CD  . GLU C 2 339 ? 217.461 204.528 103.484 1.00 0.00 ? 339 GLU b CD  1 
ATOM 10054 O OE1 . GLU C 2 339 ? 218.598 204.432 103.088 1.00 0.00 ? 339 GLU b OE1 1 
ATOM 10055 O OE2 . GLU C 2 339 ? 216.916 205.588 103.686 1.00 0.00 ? 339 GLU b OE2 1 
ATOM 10056 N N   . CYS C 2 340 ? 217.291 199.462 103.344 1.00 0.00 ? 340 CYS b N   1 
ATOM 10057 C CA  . CYS C 2 340 ? 218.049 198.604 104.245 1.00 0.00 ? 340 CYS b CA  1 
ATOM 10058 C C   . CYS C 2 340 ? 219.436 198.397 103.659 1.00 0.00 ? 340 CYS b C   1 
ATOM 10059 O O   . CYS C 2 340 ? 219.590 198.087 102.475 1.00 0.00 ? 340 CYS b O   1 
ATOM 10060 C CB  . CYS C 2 340 ? 217.358 197.255 104.442 1.00 0.00 ? 340 CYS b CB  1 
ATOM 10061 S SG  . CYS C 2 340 ? 218.184 196.168 105.628 1.00 0.00 ? 340 CYS b SG  1 
ATOM 10062 N N   . ASP C 2 341 ? 220.450 198.573 104.509 1.00 0.00 ? 341 ASP b N   1 
ATOM 10063 C CA  . ASP C 2 341 ? 221.828 198.378 104.068 1.00 0.00 ? 341 ASP b CA  1 
ATOM 10064 C C   . ASP C 2 341 ? 222.117 196.920 103.727 1.00 0.00 ? 341 ASP b C   1 
ATOM 10065 O O   . ASP C 2 341 ? 222.670 196.625 102.662 1.00 0.00 ? 341 ASP b O   1 
ATOM 10066 C CB  . ASP C 2 341 ? 222.803 198.856 105.147 1.00 0.00 ? 341 ASP b CB  1 
ATOM 10067 C CG  . ASP C 2 341 ? 222.825 200.371 105.298 1.00 0.00 ? 341 ASP b CG  1 
ATOM 10068 O OD1 . ASP C 2 341 ? 222.354 201.044 104.411 1.00 0.00 ? 341 ASP b OD1 1 
ATOM 10069 O OD2 . ASP C 2 341 ? 223.312 200.841 106.298 1.00 0.00 ? 341 ASP b OD2 1 
ATOM 10070 N N   . VAL C 2 342 ? 221.755 195.996 104.615 1.00 0.00 ? 342 VAL b N   1 
ATOM 10071 C CA  . VAL C 2 342 ? 221.919 194.566 104.366 1.00 0.00 ? 342 VAL b CA  1 
ATOM 10072 C C   . VAL C 2 342 ? 220.648 193.835 104.775 1.00 0.00 ? 342 VAL b C   1 
ATOM 10073 O O   . VAL C 2 342 ? 220.190 193.963 105.915 1.00 0.00 ? 342 VAL b O   1 
ATOM 10074 C CB  . VAL C 2 342 ? 223.118 194.007 105.154 1.00 0.00 ? 342 VAL b CB  1 
ATOM 10075 C CG1 . VAL C 2 342 ? 223.265 192.512 104.909 1.00 0.00 ? 342 VAL b CG1 1 
ATOM 10076 C CG2 . VAL C 2 342 ? 224.388 194.745 104.758 1.00 0.00 ? 342 VAL b CG2 1 
ATOM 10077 N N   . ILE C 2 343 ? 220.081 193.072 103.843 1.00 0.00 ? 343 ILE b N   1 
ATOM 10078 C CA  . ILE C 2 343 ? 219.013 192.118 104.126 1.00 0.00 ? 343 ILE b CA  1 
ATOM 10079 C C   . ILE C 2 343 ? 219.639 190.732 104.115 1.00 0.00 ? 343 ILE b C   1 
ATOM 10080 O O   . ILE C 2 343 ? 219.889 190.165 103.043 1.00 0.00 ? 343 ILE b O   1 
ATOM 10081 C CB  . ILE C 2 343 ? 217.872 192.204 103.096 1.00 0.00 ? 343 ILE b CB  1 
ATOM 10082 C CG1 . ILE C 2 343 ? 217.277 193.615 103.074 1.00 0.00 ? 343 ILE b CG1 1 
ATOM 10083 C CG2 . ILE C 2 343 ? 216.796 191.175 103.407 1.00 0.00 ? 343 ILE b CG2 1 
ATOM 10084 C CD1 . ILE C 2 343 ? 216.247 193.826 101.988 1.00 0.00 ? 343 ILE b CD1 1 
ATOM 10085 N N   . GLU C 2 344 ? 219.894 190.183 105.299 1.00 0.00 ? 344 GLU b N   1 
ATOM 10086 C CA  . GLU C 2 344 ? 220.652 188.949 105.450 1.00 0.00 ? 344 GLU b CA  1 
ATOM 10087 C C   . GLU C 2 344 ? 219.725 187.832 105.911 1.00 0.00 ? 344 GLU b C   1 
ATOM 10088 O O   . GLU C 2 344 ? 219.200 187.877 107.028 1.00 0.00 ? 344 GLU b O   1 
ATOM 10089 C CB  . GLU C 2 344 ? 221.798 189.132 106.447 1.00 0.00 ? 344 GLU b CB  1 
ATOM 10090 C CG  . GLU C 2 344 ? 222.656 187.893 106.654 1.00 0.00 ? 344 GLU b CG  1 
ATOM 10091 C CD  . GLU C 2 344 ? 223.759 188.105 107.654 1.00 0.00 ? 344 GLU b CD  1 
ATOM 10092 O OE1 . GLU C 2 344 ? 223.844 189.180 108.197 1.00 0.00 ? 344 GLU b OE1 1 
ATOM 10093 O OE2 . GLU C 2 344 ? 224.517 187.190 107.874 1.00 0.00 ? 344 GLU b OE2 1 
ATOM 10094 N N   . GLU C 2 345 ? 219.531 186.836 105.050 1.00 0.00 ? 345 GLU b N   1 
ATOM 10095 C CA  . GLU C 2 345 ? 218.796 185.626 105.395 1.00 0.00 ? 345 GLU b CA  1 
ATOM 10096 C C   . GLU C 2 345 ? 219.774 184.587 105.931 1.00 0.00 ? 345 GLU b C   1 
ATOM 10097 O O   . GLU C 2 345 ? 220.774 184.274 105.274 1.00 0.00 ? 345 GLU b O   1 
ATOM 10098 C CB  . GLU C 2 345 ? 218.044 185.077 104.181 1.00 0.00 ? 345 GLU b CB  1 
ATOM 10099 C CG  . GLU C 2 345 ? 217.247 183.810 104.455 1.00 0.00 ? 345 GLU b CG  1 
ATOM 10100 C CD  . GLU C 2 345 ? 216.560 183.274 103.230 1.00 0.00 ? 345 GLU b CD  1 
ATOM 10101 O OE1 . GLU C 2 345 ? 216.237 184.051 102.364 1.00 0.00 ? 345 GLU b OE1 1 
ATOM 10102 O OE2 . GLU C 2 345 ? 216.358 182.083 103.159 1.00 0.00 ? 345 GLU b OE2 1 
ATOM 10103 N N   . ILE C 2 346 ? 219.484 184.057 107.118 1.00 0.00 ? 346 ILE b N   1 
ATOM 10104 C CA  . ILE C 2 346 ? 220.404 183.187 107.838 1.00 0.00 ? 346 ILE b CA  1 
ATOM 10105 C C   . ILE C 2 346 ? 219.612 182.089 108.532 1.00 0.00 ? 346 ILE b C   1 
ATOM 10106 O O   . ILE C 2 346 ? 218.435 182.248 108.863 1.00 0.00 ? 346 ILE b O   1 
ATOM 10107 C CB  . ILE C 2 346 ? 221.232 183.974 108.870 1.00 0.00 ? 346 ILE b CB  1 
ATOM 10108 C CG1 . ILE C 2 346 ? 222.346 183.095 109.443 1.00 0.00 ? 346 ILE b CG1 1 
ATOM 10109 C CG2 . ILE C 2 346 ? 220.336 184.497 109.983 1.00 0.00 ? 346 ILE b CG2 1 
ATOM 10110 C CD1 . ILE C 2 346 ? 223.400 183.864 110.207 1.00 0.00 ? 346 ILE b CD1 1 
ATOM 10111 N N   . MET C 2 347 ? 220.282 180.959 108.754 1.00 0.00 ? 347 MET b N   1 
ATOM 10112 C CA  . MET C 2 347 ? 219.789 179.894 109.621 1.00 0.00 ? 347 MET b CA  1 
ATOM 10113 C C   . MET C 2 347 ? 220.405 180.077 111.004 1.00 0.00 ? 347 MET b C   1 
ATOM 10114 O O   . MET C 2 347 ? 221.582 179.763 111.211 1.00 0.00 ? 347 MET b O   1 
ATOM 10115 C CB  . MET C 2 347 ? 220.124 178.520 109.046 1.00 0.00 ? 347 MET b CB  1 
ATOM 10116 C CG  . MET C 2 347 ? 219.648 177.349 109.894 1.00 0.00 ? 347 MET b CG  1 
ATOM 10117 S SD  . MET C 2 347 ? 217.854 177.304 110.072 1.00 0.00 ? 347 MET b SD  1 
ATOM 10118 C CE  . MET C 2 347 ? 217.361 176.836 108.416 1.00 0.00 ? 347 MET b CE  1 
ATOM 10119 N N   . LEU C 2 348 ? 219.610 180.582 111.945 1.00 0.00 ? 348 LEU b N   1 
ATOM 10120 C CA  . LEU C 2 348 ? 220.111 180.997 113.250 1.00 0.00 ? 348 LEU b CA  1 
ATOM 10121 C C   . LEU C 2 348 ? 219.055 180.689 114.299 1.00 0.00 ? 348 LEU b C   1 
ATOM 10122 O O   . LEU C 2 348 ? 217.868 180.957 114.084 1.00 0.00 ? 348 LEU b O   1 
ATOM 10123 C CB  . LEU C 2 348 ? 220.447 182.493 113.258 1.00 0.00 ? 348 LEU b CB  1 
ATOM 10124 C CG  . LEU C 2 348 ? 220.957 183.053 114.592 1.00 0.00 ? 348 LEU b CG  1 
ATOM 10125 C CD1 . LEU C 2 348 ? 222.311 182.436 114.918 1.00 0.00 ? 348 LEU b CD1 1 
ATOM 10126 C CD2 . LEU C 2 348 ? 221.054 184.568 114.503 1.00 0.00 ? 348 LEU b CD2 1 
ATOM 10127 N N   . GLY C 2 349 ? 219.483 180.127 115.426 1.00 0.00 ? 349 GLY b N   1 
ATOM 10128 C CA  . GLY C 2 349 ? 218.558 179.737 116.477 1.00 0.00 ? 349 GLY b CA  1 
ATOM 10129 C C   . GLY C 2 349 ? 217.706 178.528 116.154 1.00 0.00 ? 349 GLY b C   1 
ATOM 10130 O O   . GLY C 2 349 ? 216.631 178.361 116.743 1.00 0.00 ? 349 GLY b O   1 
ATOM 10131 N N   . GLU C 2 350 ? 218.166 177.680 115.232 1.00 0.00 ? 350 GLU b N   1 
ATOM 10132 C CA  . GLU C 2 350 ? 217.417 176.510 114.768 1.00 0.00 ? 350 GLU b CA  1 
ATOM 10133 C C   . GLU C 2 350 ? 216.065 176.935 114.186 1.00 0.00 ? 350 GLU b C   1 
ATOM 10134 O O   . GLU C 2 350 ? 215.012 176.364 114.482 1.00 0.00 ? 350 GLU b O   1 
ATOM 10135 C CB  . GLU C 2 350 ? 217.207 175.518 115.914 1.00 0.00 ? 350 GLU b CB  1 
ATOM 10136 C CG  . GLU C 2 350 ? 218.494 174.966 116.511 1.00 0.00 ? 350 GLU b CG  1 
ATOM 10137 C CD  . GLU C 2 350 ? 218.250 173.912 117.555 1.00 0.00 ? 350 GLU b CD  1 
ATOM 10138 O OE1 . GLU C 2 350 ? 217.112 173.692 117.895 1.00 0.00 ? 350 GLU b OE1 1 
ATOM 10139 O OE2 . GLU C 2 350 ? 219.202 173.326 118.013 1.00 0.00 ? 350 GLU b OE2 1 
ATOM 10140 N N   . GLN C 2 351 ? 216.121 177.969 113.342 1.00 0.00 ? 351 GLN b N   1 
ATOM 10141 C CA  . GLN C 2 351 ? 214.968 178.508 112.626 1.00 0.00 ? 351 GLN b CA  1 
ATOM 10142 C C   . GLN C 2 351 ? 215.451 179.486 111.563 1.00 0.00 ? 351 GLN b C   1 
ATOM 10143 O O   . GLN C 2 351 ? 216.316 180.328 111.841 1.00 0.00 ? 351 GLN b O   1 
ATOM 10144 C CB  . GLN C 2 351 ? 213.998 179.199 113.588 1.00 0.00 ? 351 GLN b CB  1 
ATOM 10145 C CG  . GLN C 2 351 ? 212.710 179.675 112.938 1.00 0.00 ? 351 GLN b CG  1 
ATOM 10146 C CD  . GLN C 2 351 ? 211.719 180.220 113.948 1.00 0.00 ? 351 GLN b CD  1 
ATOM 10147 O OE1 . GLN C 2 351 ? 212.049 180.410 115.122 1.00 0.00 ? 351 GLN b OE1 1 
ATOM 10148 N NE2 . GLN C 2 351 ? 210.496 180.476 113.497 1.00 0.00 ? 351 GLN b NE2 1 
ATOM 10149 N N   . PRO C 2 352 ? 214.927 179.411 110.340 1.00 0.00 ? 352 PRO b N   1 
ATOM 10150 C CA  . PRO C 2 352 ? 215.350 180.361 109.304 1.00 0.00 ? 352 PRO b CA  1 
ATOM 10151 C C   . PRO C 2 352 ? 214.945 181.786 109.647 1.00 0.00 ? 352 PRO b C   1 
ATOM 10152 O O   . PRO C 2 352 ? 213.760 182.115 109.738 1.00 0.00 ? 352 PRO b O   1 
ATOM 10153 C CB  . PRO C 2 352 ? 214.628 179.860 108.048 1.00 0.00 ? 352 PRO b CB  1 
ATOM 10154 C CG  . PRO C 2 352 ? 213.464 179.089 108.575 1.00 0.00 ? 352 PRO b CG  1 
ATOM 10155 C CD  . PRO C 2 352 ? 213.957 178.436 109.838 1.00 0.00 ? 352 PRO b CD  1 
ATOM 10156 N N   . PHE C 2 353 ? 215.953 182.639 109.827 1.00 0.00 ? 353 PHE b N   1 
ATOM 10157 C CA  . PHE C 2 353 ? 215.762 184.011 110.271 1.00 0.00 ? 353 PHE b CA  1 
ATOM 10158 C C   . PHE C 2 353 ? 216.198 184.966 109.170 1.00 0.00 ? 353 PHE b C   1 
ATOM 10159 O O   . PHE C 2 353 ? 217.075 184.655 108.359 1.00 0.00 ? 353 PHE b O   1 
ATOM 10160 C CB  . PHE C 2 353 ? 216.552 184.286 111.551 1.00 0.00 ? 353 PHE b CB  1 
ATOM 10161 C CG  . PHE C 2 353 ? 215.908 183.736 112.792 1.00 0.00 ? 353 PHE b CG  1 
ATOM 10162 C CD1 . PHE C 2 353 ? 214.551 183.452 112.818 1.00 0.00 ? 353 PHE b CD1 1 
ATOM 10163 C CD2 . PHE C 2 353 ? 216.657 183.501 113.935 1.00 0.00 ? 353 PHE b CD2 1 
ATOM 10164 C CE1 . PHE C 2 353 ? 213.956 182.946 113.959 1.00 0.00 ? 353 PHE b CE1 1 
ATOM 10165 C CE2 . PHE C 2 353 ? 216.066 182.994 115.076 1.00 0.00 ? 353 PHE b CE2 1 
ATOM 10166 C CZ  . PHE C 2 353 ? 214.714 182.716 115.087 1.00 0.00 ? 353 PHE b CZ  1 
ATOM 10167 N N   . LEU C 2 354 ? 215.574 186.140 109.149 1.00 0.00 ? 354 LEU b N   1 
ATOM 10168 C CA  . LEU C 2 354 ? 215.924 187.207 108.222 1.00 0.00 ? 354 LEU b CA  1 
ATOM 10169 C C   . LEU C 2 354 ? 216.295 188.456 109.007 1.00 0.00 ? 354 LEU b C   1 
ATOM 10170 O O   . LEU C 2 354 ? 215.557 188.869 109.907 1.00 0.00 ? 354 LEU b O   1 
ATOM 10171 C CB  . LEU C 2 354 ? 214.758 187.504 107.270 1.00 0.00 ? 354 LEU b CB  1 
ATOM 10172 C CG  . LEU C 2 354 ? 215.002 188.623 106.250 1.00 0.00 ? 354 LEU b CG  1 
ATOM 10173 C CD1 . LEU C 2 354 ? 216.135 188.221 105.316 1.00 0.00 ? 354 LEU b CD1 1 
ATOM 10174 C CD2 . LEU C 2 354 ? 213.721 188.889 105.473 1.00 0.00 ? 354 LEU b CD2 1 
ATOM 10175 N N   . LYS C 2 355 ? 217.431 189.052 108.662 1.00 0.00 ? 355 LYS b N   1 
ATOM 10176 C CA  . LYS C 2 355 ? 218.040 190.114 109.450 1.00 0.00 ? 355 LYS b CA  1 
ATOM 10177 C C   . LYS C 2 355 ? 218.143 191.374 108.603 1.00 0.00 ? 355 LYS b C   1 
ATOM 10178 O O   . LYS C 2 355 ? 218.862 191.395 107.598 1.00 0.00 ? 355 LYS b O   1 
ATOM 10179 C CB  . LYS C 2 355 ? 219.421 189.696 109.960 1.00 0.00 ? 355 LYS b CB  1 
ATOM 10180 C CG  . LYS C 2 355 ? 219.405 188.508 110.913 1.00 0.00 ? 355 LYS b CG  1 
ATOM 10181 C CD  . LYS C 2 355 ? 220.816 188.036 111.230 1.00 0.00 ? 355 LYS b CD  1 
ATOM 10182 C CE  . LYS C 2 355 ? 221.559 189.047 112.092 1.00 0.00 ? 355 LYS b CE  1 
ATOM 10183 N NZ  . LYS C 2 355 ? 222.911 188.561 112.479 1.00 0.00 ? 355 LYS b NZ  1 
ATOM 10184 N N   . PHE C 2 356 ? 217.429 192.418 109.011 1.00 0.00 ? 356 PHE b N   1 
ATOM 10185 C CA  . PHE C 2 356 ? 217.558 193.738 108.414 1.00 0.00 ? 356 PHE b CA  1 
ATOM 10186 C C   . PHE C 2 356 ? 218.564 194.575 109.191 1.00 0.00 ? 356 PHE b C   1 
ATOM 10187 O O   . PHE C 2 356 ? 218.341 194.932 110.351 1.00 0.00 ? 356 PHE b O   1 
ATOM 10188 C CB  . PHE C 2 356 ? 216.204 194.450 108.380 1.00 0.00 ? 356 PHE b CB  1 
ATOM 10189 C CG  . PHE C 2 356 ? 215.218 193.829 107.432 1.00 0.00 ? 356 PHE b CG  1 
ATOM 10190 C CD1 . PHE C 2 356 ? 215.159 194.232 106.106 1.00 0.00 ? 356 PHE b CD1 1 
ATOM 10191 C CD2 . PHE C 2 356 ? 214.347 192.840 107.864 1.00 0.00 ? 356 PHE b CD2 1 
ATOM 10192 C CE1 . PHE C 2 356 ? 214.252 193.663 105.234 1.00 0.00 ? 356 PHE b CE1 1 
ATOM 10193 C CE2 . PHE C 2 356 ? 213.439 192.269 106.993 1.00 0.00 ? 356 PHE b CE2 1 
ATOM 10194 C CZ  . PHE C 2 356 ? 213.391 192.680 105.678 1.00 0.00 ? 356 PHE b CZ  1 
ATOM 10195 N N   . SER C 2 357 ? 219.680 194.889 108.537 1.00 0.00 ? 357 SER b N   1 
ATOM 10196 C CA  . SER C 2 357 ? 220.767 195.626 109.162 1.00 0.00 ? 357 SER b CA  1 
ATOM 10197 C C   . SER C 2 357 ? 220.913 196.979 108.487 1.00 0.00 ? 357 SER b C   1 
ATOM 10198 O O   . SER C 2 357 ? 220.920 197.070 107.256 1.00 0.00 ? 357 SER b O   1 
ATOM 10199 C CB  . SER C 2 357 ? 222.065 194.849 109.067 1.00 0.00 ? 357 SER b CB  1 
ATOM 10200 O OG  . SER C 2 357 ? 223.135 195.592 109.582 1.00 0.00 ? 357 SER b OG  1 
ATOM 10201 N N   . GLY C 2 358 ? 221.029 198.025 109.297 1.00 0.00 ? 358 GLY b N   1 
ATOM 10202 C CA  . GLY C 2 358 ? 221.149 199.371 108.771 1.00 0.00 ? 358 GLY b CA  1 
ATOM 10203 C C   . GLY C 2 358 ? 219.884 199.938 108.165 1.00 0.00 ? 358 GLY b C   1 
ATOM 10204 O O   . GLY C 2 358 ? 219.920 200.463 107.045 1.00 0.00 ? 358 GLY b O   1 
ATOM 10205 N N   . CYS C 2 359 ? 218.762 199.848 108.874 1.00 0.00 ? 359 CYS b N   1 
ATOM 10206 C CA  . CYS C 2 359 ? 217.497 200.325 108.336 1.00 0.00 ? 359 CYS b CA  1 
ATOM 10207 C C   . CYS C 2 359 ? 217.517 201.851 108.248 1.00 0.00 ? 359 CYS b C   1 
ATOM 10208 O O   . CYS C 2 359 ? 218.462 202.516 108.682 1.00 0.00 ? 359 CYS b O   1 
ATOM 10209 C CB  . CYS C 2 359 ? 216.327 199.873 109.210 1.00 0.00 ? 359 CYS b CB  1 
ATOM 10210 S SG  . CYS C 2 359 ? 216.253 200.687 110.823 1.00 0.00 ? 359 CYS b SG  1 
ATOM 10211 N N   . LYS C 2 360 ? 216.455 202.420 107.681 1.00 0.00 ? 360 LYS b N   1 
ATOM 10212 C CA  . LYS C 2 360 ? 216.419 203.857 107.432 1.00 0.00 ? 360 LYS b CA  1 
ATOM 10213 C C   . LYS C 2 360 ? 216.769 204.591 108.721 1.00 0.00 ? 360 LYS b C   1 
ATOM 10214 O O   . LYS C 2 360 ? 215.946 204.668 109.640 1.00 0.00 ? 360 LYS b O   1 
ATOM 10215 C CB  . LYS C 2 360 ? 215.047 204.293 106.917 1.00 0.00 ? 360 LYS b CB  1 
ATOM 10216 C CG  . LYS C 2 360 ? 214.959 205.763 106.528 1.00 0.00 ? 360 LYS b CG  1 
ATOM 10217 C CD  . LYS C 2 360 ? 213.576 206.113 105.996 1.00 0.00 ? 360 LYS b CD  1 
ATOM 10218 C CE  . LYS C 2 360 ? 213.326 205.473 104.639 1.00 0.00 ? 360 LYS b CE  1 
ATOM 10219 N NZ  . LYS C 2 360 ? 214.161 206.089 103.572 1.00 0.00 ? 360 LYS b NZ  1 
ATOM 10220 N N   . ALA C 2 361 ? 217.973 205.154 108.764 1.00 0.00 ? 361 ALA b N   1 
ATOM 10221 C CA  . ALA C 2 361 ? 218.506 205.891 109.912 1.00 0.00 ? 361 ALA b CA  1 
ATOM 10222 C C   . ALA C 2 361 ? 218.130 205.221 111.234 1.00 0.00 ? 361 ALA b C   1 
ATOM 10223 O O   . ALA C 2 361 ? 217.681 205.861 112.184 1.00 0.00 ? 361 ALA b O   1 
ATOM 10224 C CB  . ALA C 2 361 ? 218.039 207.345 109.885 1.00 0.00 ? 361 ALA b CB  1 
ATOM 10225 N N   . GLY C 2 362 ? 218.320 203.904 111.281 1.00 0.00 ? 362 GLY b N   1 
ATOM 10226 C CA  . GLY C 2 362 ? 217.953 203.146 112.461 1.00 0.00 ? 362 GLY b CA  1 
ATOM 10227 C C   . GLY C 2 362 ? 219.084 203.123 113.469 1.00 0.00 ? 362 GLY b C   1 
ATOM 10228 O O   . GLY C 2 362 ? 220.177 202.613 113.173 1.00 0.00 ? 362 GLY b O   1 
ATOM 10229 N N   . GLU C 2 363 ? 218.845 203.665 114.662 1.00 0.00 ? 363 GLU b N   1 
ATOM 10230 C CA  . GLU C 2 363 ? 219.775 203.556 115.776 1.00 0.00 ? 363 GLU b CA  1 
ATOM 10231 C C   . GLU C 2 363 ? 219.403 202.453 116.759 1.00 0.00 ? 363 GLU b C   1 
ATOM 10232 O O   . GLU C 2 363 ? 219.745 202.558 117.940 1.00 0.00 ? 363 GLU b O   1 
ATOM 10233 C CB  . GLU C 2 363 ? 219.853 204.892 116.518 1.00 0.00 ? 363 GLU b CB  1 
ATOM 10234 C CG  . GLU C 2 363 ? 220.364 206.051 115.672 1.00 0.00 ? 363 GLU b CG  1 
ATOM 10235 C CD  . GLU C 2 363 ? 221.780 205.857 115.207 1.00 0.00 ? 363 GLU b CD  1 
ATOM 10236 O OE1 . GLU C 2 363 ? 222.562 205.317 115.953 1.00 0.00 ? 363 GLU b OE1 1 
ATOM 10237 O OE2 . GLU C 2 363 ? 222.081 206.247 114.104 1.00 0.00 ? 363 GLU b OE2 1 
ATOM 10238 N N   . ALA C 2 364 ? 218.725 201.404 116.306 1.00 0.00 ? 364 ALA b N   1 
ATOM 10239 C CA  . ALA C 2 364 ? 218.161 200.428 117.222 1.00 0.00 ? 364 ALA b CA  1 
ATOM 10240 C C   . ALA C 2 364 ? 218.956 199.125 117.224 1.00 0.00 ? 364 ALA b C   1 
ATOM 10241 O O   . ALA C 2 364 ? 220.022 199.007 116.615 1.00 0.00 ? 364 ALA b O   1 
ATOM 10242 C CB  . ALA C 2 364 ? 216.701 200.151 116.864 1.00 0.00 ? 364 ALA b CB  1 
ATOM 10243 N N   . CYS C 2 365 ? 218.413 198.140 117.933 1.00 0.00 ? 365 CYS b N   1 
ATOM 10244 C CA  . CYS C 2 365 ? 219.016 196.822 118.071 1.00 0.00 ? 365 CYS b CA  1 
ATOM 10245 C C   . CYS C 2 365 ? 217.925 195.844 118.478 1.00 0.00 ? 365 CYS b C   1 
ATOM 10246 O O   . CYS C 2 365 ? 216.829 196.243 118.879 1.00 0.00 ? 365 CYS b O   1 
ATOM 10247 C CB  . CYS C 2 365 ? 220.134 196.826 119.113 1.00 0.00 ? 365 CYS b CB  1 
ATOM 10248 S SG  . CYS C 2 365 ? 219.582 197.232 120.787 1.00 0.00 ? 365 CYS b SG  1 
ATOM 10249 N N   . THR C 2 366 ? 218.237 194.555 118.370 1.00 0.00 ? 366 THR b N   1 
ATOM 10250 C CA  . THR C 2 366 ? 217.346 193.500 118.833 1.00 0.00 ? 366 THR b CA  1 
ATOM 10251 C C   . THR C 2 366 ? 218.066 192.627 119.848 1.00 0.00 ? 366 THR b C   1 
ATOM 10252 O O   . THR C 2 366 ? 219.218 192.233 119.637 1.00 0.00 ? 366 THR b O   1 
ATOM 10253 C CB  . THR C 2 366 ? 216.835 192.638 117.664 1.00 0.00 ? 366 THR b CB  1 
ATOM 10254 O OG1 . THR C 2 366 ? 216.024 193.439 116.794 1.00 0.00 ? 366 THR b OG1 1 
ATOM 10255 C CG2 . THR C 2 366 ? 216.014 191.468 118.183 1.00 0.00 ? 366 THR b CG2 1 
ATOM 10256 N N   . ILE C 2 367 ? 217.381 192.327 120.949 1.00 0.00 ? 367 ILE b N   1 
ATOM 10257 C CA  . ILE C 2 367 ? 217.897 191.452 121.997 1.00 0.00 ? 367 ILE b CA  1 
ATOM 10258 C C   . ILE C 2 367 ? 217.335 190.060 121.745 1.00 0.00 ? 367 ILE b C   1 
ATOM 10259 O O   . ILE C 2 367 ? 216.112 189.875 121.708 1.00 0.00 ? 367 ILE b O   1 
ATOM 10260 C CB  . ILE C 2 367 ? 217.506 191.943 123.403 1.00 0.00 ? 367 ILE b CB  1 
ATOM 10261 C CG1 . ILE C 2 367 ? 218.084 193.336 123.662 1.00 0.00 ? 367 ILE b CG1 1 
ATOM 10262 C CG2 . ILE C 2 367 ? 217.982 190.960 124.461 1.00 0.00 ? 367 ILE b CG2 1 
ATOM 10263 C CD1 . ILE C 2 367 ? 217.558 193.991 124.919 1.00 0.00 ? 367 ILE b CD1 1 
ATOM 10264 N N   . VAL C 2 368 ? 218.222 189.084 121.574 1.00 0.00 ? 368 VAL b N   1 
ATOM 10265 C CA  . VAL C 2 368 ? 217.836 187.706 121.297 1.00 0.00 ? 368 VAL b CA  1 
ATOM 10266 C C   . VAL C 2 368 ? 218.067 186.883 122.557 1.00 0.00 ? 368 VAL b C   1 
ATOM 10267 O O   . VAL C 2 368 ? 219.204 186.760 123.028 1.00 0.00 ? 368 VAL b O   1 
ATOM 10268 C CB  . VAL C 2 368 ? 218.653 187.126 120.129 1.00 0.00 ? 368 VAL b CB  1 
ATOM 10269 C CG1 . VAL C 2 368 ? 218.241 185.688 119.852 1.00 0.00 ? 368 VAL b CG1 1 
ATOM 10270 C CG2 . VAL C 2 368 ? 218.469 187.988 118.889 1.00 0.00 ? 368 VAL b CG2 1 
ATOM 10271 N N   . LEU C 2 369 ? 216.993 186.316 123.098 1.00 0.00 ? 369 LEU b N   1 
ATOM 10272 C CA  . LEU C 2 369 ? 217.045 185.559 124.341 1.00 0.00 ? 369 LEU b CA  1 
ATOM 10273 C C   . LEU C 2 369 ? 217.253 184.083 124.031 1.00 0.00 ? 369 LEU b C   1 
ATOM 10274 O O   . LEU C 2 369 ? 216.458 183.477 123.306 1.00 0.00 ? 369 LEU b O   1 
ATOM 10275 C CB  . LEU C 2 369 ? 215.753 185.752 125.145 1.00 0.00 ? 369 LEU b CB  1 
ATOM 10276 C CG  . LEU C 2 369 ? 215.416 187.199 125.526 1.00 0.00 ? 369 LEU b CG  1 
ATOM 10277 C CD1 . LEU C 2 369 ? 214.081 187.236 126.259 1.00 0.00 ? 369 LEU b CD1 1 
ATOM 10278 C CD2 . LEU C 2 369 ? 216.530 187.769 126.391 1.00 0.00 ? 369 LEU b CD2 1 
ATOM 10279 N N   . ARG C 2 370 ? 218.320 183.509 124.581 1.00 0.00 ? 370 ARG b N   1 
ATOM 10280 C CA  . ARG C 2 370 ? 218.650 182.100 124.392 1.00 0.00 ? 370 ARG b CA  1 
ATOM 10281 C C   . ARG C 2 370 ? 218.346 181.362 125.689 1.00 0.00 ? 370 ARG b C   1 
ATOM 10282 O O   . ARG C 2 370 ? 219.207 181.262 126.569 1.00 0.00 ? 370 ARG b O   1 
ATOM 10283 C CB  . ARG C 2 370 ? 220.113 181.916 124.016 1.00 0.00 ? 370 ARG b CB  1 
ATOM 10284 C CG  . ARG C 2 370 ? 220.473 182.367 122.609 1.00 0.00 ? 370 ARG b CG  1 
ATOM 10285 C CD  . ARG C 2 370 ? 219.919 181.449 121.580 1.00 0.00 ? 370 ARG b CD  1 
ATOM 10286 N NE  . ARG C 2 370 ? 220.422 180.094 121.737 1.00 0.00 ? 370 ARG b NE  1 
ATOM 10287 C CZ  . ARG C 2 370 ? 221.578 179.641 121.213 1.00 0.00 ? 370 ARG b CZ  1 
ATOM 10288 N NH1 . ARG C 2 370 ? 222.338 180.446 120.504 1.00 0.00 ? 370 ARG b NH1 1 
ATOM 10289 N NH2 . ARG C 2 370 ? 221.947 178.388 121.411 1.00 0.00 ? 370 ARG b NH2 1 
ATOM 10290 N N   . GLY C 2 371 ? 217.126 180.836 125.803 1.00 0.00 ? 371 GLY b N   1 
ATOM 10291 C CA  . GLY C 2 371 ? 216.689 180.132 126.986 1.00 0.00 ? 371 GLY b CA  1 
ATOM 10292 C C   . GLY C 2 371 ? 216.452 178.650 126.737 1.00 0.00 ? 371 GLY b C   1 
ATOM 10293 O O   . GLY C 2 371 ? 216.648 178.128 125.641 1.00 0.00 ? 371 GLY b O   1 
ATOM 10294 N N   . ALA C 2 372 ? 216.015 177.971 127.800 1.00 0.00 ? 372 ALA b N   1 
ATOM 10295 C CA  . ALA C 2 372 ? 215.928 176.516 127.772 1.00 0.00 ? 372 ALA b CA  1 
ATOM 10296 C C   . ALA C 2 372 ? 214.558 176.050 127.294 1.00 0.00 ? 372 ALA b C   1 
ATOM 10297 O O   . ALA C 2 372 ? 214.464 175.115 126.489 1.00 0.00 ? 372 ALA b O   1 
ATOM 10298 C CB  . ALA C 2 372 ? 216.236 175.942 129.155 1.00 0.00 ? 372 ALA b CB  1 
ATOM 10299 N N   . THR C 2 373 ? 213.493 176.681 127.776 1.00 0.00 ? 373 THR b N   1 
ATOM 10300 C CA  . THR C 2 373 ? 212.136 176.190 127.577 1.00 0.00 ? 373 THR b CA  1 
ATOM 10301 C C   . THR C 2 373 ? 211.190 177.387 127.532 1.00 0.00 ? 373 THR b C   1 
ATOM 10302 O O   . THR C 2 373 ? 211.626 178.542 127.511 1.00 0.00 ? 373 THR b O   1 
ATOM 10303 C CB  . THR C 2 373 ? 211.712 175.213 128.689 1.00 0.00 ? 373 THR b CB  1 
ATOM 10304 O OG1 . THR C 2 373 ? 210.467 174.596 128.338 1.00 0.00 ? 373 THR b OG1 1 
ATOM 10305 C CG2 . THR C 2 373 ? 211.556 175.946 130.013 1.00 0.00 ? 373 THR b CG2 1 
ATOM 10306 N N   . ASP C 2 374 ? 209.886 177.105 127.517 1.00 0.00 ? 374 ASP b N   1 
ATOM 10307 C CA  . ASP C 2 374 ? 208.907 178.152 127.241 1.00 0.00 ? 374 ASP b CA  1 
ATOM 10308 C C   . ASP C 2 374 ? 208.654 179.017 128.470 1.00 0.00 ? 374 ASP b C   1 
ATOM 10309 O O   . ASP C 2 374 ? 208.674 180.250 128.382 1.00 0.00 ? 374 ASP b O   1 
ATOM 10310 C CB  . ASP C 2 374 ? 207.588 177.538 126.763 1.00 0.00 ? 374 ASP b CB  1 
ATOM 10311 C CG  . ASP C 2 374 ? 207.693 176.917 125.377 1.00 0.00 ? 374 ASP b CG  1 
ATOM 10312 O OD1 . ASP C 2 374 ? 208.627 177.228 124.676 1.00 0.00 ? 374 ASP b OD1 1 
ATOM 10313 O OD2 . ASP C 2 374 ? 206.837 176.138 125.032 1.00 0.00 ? 374 ASP b OD2 1 
ATOM 10314 N N   . GLN C 2 375 ? 208.413 178.389 129.624 1.00 0.00 ? 375 GLN b N   1 
ATOM 10315 C CA  . GLN C 2 375 ? 208.127 179.153 130.836 1.00 0.00 ? 375 GLN b CA  1 
ATOM 10316 C C   . GLN C 2 375 ? 209.293 180.055 131.214 1.00 0.00 ? 375 GLN b C   1 
ATOM 10317 O O   . GLN C 2 375 ? 209.091 181.167 131.718 1.00 0.00 ? 375 GLN b O   1 
ATOM 10318 C CB  . GLN C 2 375 ? 207.800 178.210 131.998 1.00 0.00 ? 375 GLN b CB  1 
ATOM 10319 C CG  . GLN C 2 375 ? 207.357 178.916 133.267 1.00 0.00 ? 375 GLN b CG  1 
ATOM 10320 C CD  . GLN C 2 375 ? 206.042 179.653 133.090 1.00 0.00 ? 375 GLN b CD  1 
ATOM 10321 O OE1 . GLN C 2 375 ? 205.056 179.085 132.612 1.00 0.00 ? 375 GLN b OE1 1 
ATOM 10322 N NE2 . GLN C 2 375 ? 206.020 180.924 133.475 1.00 0.00 ? 375 GLN b NE2 1 
ATOM 10323 N N   . THR C 2 376 ? 210.525 179.595 130.982 1.00 0.00 ? 376 THR b N   1 
ATOM 10324 C CA  . THR C 2 376 ? 211.687 180.431 131.264 1.00 0.00 ? 376 THR b CA  1 
ATOM 10325 C C   . THR C 2 376 ? 211.731 181.640 130.337 1.00 0.00 ? 376 THR b C   1 
ATOM 10326 O O   . THR C 2 376 ? 211.950 182.771 130.788 1.00 0.00 ? 376 THR b O   1 
ATOM 10327 C CB  . THR C 2 376 ? 212.995 179.627 131.129 1.00 0.00 ? 376 THR b CB  1 
ATOM 10328 O OG1 . THR C 2 376 ? 213.007 178.564 132.091 1.00 0.00 ? 376 THR b OG1 1 
ATOM 10329 C CG2 . THR C 2 376 ? 214.199 180.527 131.357 1.00 0.00 ? 376 THR b CG2 1 
ATOM 10330 N N   . LEU C 2 377 ? 211.516 181.424 129.038 1.00 0.00 ? 377 LEU b N   1 
ATOM 10331 C CA  . LEU C 2 377 ? 211.446 182.535 128.096 1.00 0.00 ? 377 LEU b CA  1 
ATOM 10332 C C   . LEU C 2 377 ? 210.266 183.457 128.374 1.00 0.00 ? 377 LEU b C   1 
ATOM 10333 O O   . LEU C 2 377 ? 210.347 184.658 128.090 1.00 0.00 ? 377 LEU b O   1 
ATOM 10334 C CB  . LEU C 2 377 ? 211.346 181.998 126.663 1.00 0.00 ? 377 LEU b CB  1 
ATOM 10335 C CG  . LEU C 2 377 ? 212.614 181.332 126.112 1.00 0.00 ? 377 LEU b CG  1 
ATOM 10336 C CD1 . LEU C 2 377 ? 212.314 180.713 124.754 1.00 0.00 ? 377 LEU b CD1 1 
ATOM 10337 C CD2 . LEU C 2 377 ? 213.726 182.366 126.009 1.00 0.00 ? 377 LEU b CD2 1 
ATOM 10338 N N   . ASP C 2 378 ? 209.169 182.924 128.917 1.00 0.00 ? 378 ASP b N   1 
ATOM 10339 C CA  . ASP C 2 378 ? 208.035 183.776 129.267 1.00 0.00 ? 378 ASP b CA  1 
ATOM 10340 C C   . ASP C 2 378 ? 208.419 184.796 130.331 1.00 0.00 ? 378 ASP b C   1 
ATOM 10341 O O   . ASP C 2 378 ? 208.036 185.969 130.245 1.00 0.00 ? 378 ASP b O   1 
ATOM 10342 C CB  . ASP C 2 378 ? 206.860 182.929 129.764 1.00 0.00 ? 378 ASP b CB  1 
ATOM 10343 C CG  . ASP C 2 378 ? 205.590 183.743 129.973 1.00 0.00 ? 378 ASP b CG  1 
ATOM 10344 O OD1 . ASP C 2 378 ? 205.154 184.377 129.041 1.00 0.00 ? 378 ASP b OD1 1 
ATOM 10345 O OD2 . ASP C 2 378 ? 205.069 183.724 131.062 1.00 0.00 ? 378 ASP b OD2 1 
ATOM 10346 N N   . GLU C 2 379 ? 209.174 184.368 131.344 1.00 0.00 ? 379 GLU b N   1 
ATOM 10347 C CA  . GLU C 2 379 ? 209.582 185.282 132.404 1.00 0.00 ? 379 GLU b CA  1 
ATOM 10348 C C   . GLU C 2 379 ? 210.635 186.272 131.927 1.00 0.00 ? 379 GLU b C   1 
ATOM 10349 O O   . GLU C 2 379 ? 210.565 187.460 132.267 1.00 0.00 ? 379 GLU b O   1 
ATOM 10350 C CB  . GLU C 2 379 ? 210.119 184.495 133.602 1.00 0.00 ? 379 GLU b CB  1 
ATOM 10351 C CG  . GLU C 2 379 ? 210.415 185.346 134.830 1.00 0.00 ? 379 GLU b CG  1 
ATOM 10352 C CD  . GLU C 2 379 ? 209.183 185.983 135.410 1.00 0.00 ? 379 GLU b CD  1 
ATOM 10353 O OE1 . GLU C 2 379 ? 208.110 185.490 135.163 1.00 0.00 ? 379 GLU b OE1 1 
ATOM 10354 O OE2 . GLU C 2 379 ? 209.318 186.965 136.102 1.00 0.00 ? 379 GLU b OE2 1 
ATOM 10355 N N   . ALA C 2 380 ? 211.611 185.810 131.141 1.00 0.00 ? 380 ALA b N   1 
ATOM 10356 C CA  . ALA C 2 380 ? 212.622 186.716 130.608 1.00 0.00 ? 380 ALA b CA  1 
ATOM 10357 C C   . ALA C 2 380 ? 212.022 187.731 129.643 1.00 0.00 ? 380 ALA b C   1 
ATOM 10358 O O   . ALA C 2 380 ? 212.511 188.862 129.552 1.00 0.00 ? 380 ALA b O   1 
ATOM 10359 C CB  . ALA C 2 380 ? 213.731 185.922 129.918 1.00 0.00 ? 380 ALA b CB  1 
ATOM 10360 N N   . GLU C 2 381 ? 210.968 187.350 128.916 1.00 0.00 ? 381 GLU b N   1 
ATOM 10361 C CA  . GLU C 2 381 ? 210.248 188.322 128.101 1.00 0.00 ? 381 GLU b CA  1 
ATOM 10362 C C   . GLU C 2 381 ? 209.729 189.477 128.948 1.00 0.00 ? 381 GLU b C   1 
ATOM 10363 O O   . GLU C 2 381 ? 209.930 190.649 128.604 1.00 0.00 ? 381 GLU b O   1 
ATOM 10364 C CB  . GLU C 2 381 ? 209.082 187.650 127.373 1.00 0.00 ? 381 GLU b CB  1 
ATOM 10365 C CG  . GLU C 2 381 ? 208.288 188.578 126.465 1.00 0.00 ? 381 GLU b CG  1 
ATOM 10366 C CD  . GLU C 2 381 ? 207.165 187.878 125.751 1.00 0.00 ? 381 GLU b CD  1 
ATOM 10367 O OE1 . GLU C 2 381 ? 207.010 186.696 125.942 1.00 0.00 ? 381 GLU b OE1 1 
ATOM 10368 O OE2 . GLU C 2 381 ? 206.461 188.527 125.013 1.00 0.00 ? 381 GLU b OE2 1 
ATOM 10369 N N   . ARG C 2 382 ? 209.060 189.169 130.060 1.00 0.00 ? 382 ARG b N   1 
ATOM 10370 C CA  . ARG C 2 382 ? 208.588 190.220 130.955 1.00 0.00 ? 382 ARG b CA  1 
ATOM 10371 C C   . ARG C 2 382 ? 209.757 190.942 131.615 1.00 0.00 ? 382 ARG b C   1 
ATOM 10372 O O   . ARG C 2 382 ? 209.717 192.163 131.807 1.00 0.00 ? 382 ARG b O   1 
ATOM 10373 C CB  . ARG C 2 382 ? 207.680 189.642 132.030 1.00 0.00 ? 382 ARG b CB  1 
ATOM 10374 C CG  . ARG C 2 382 ? 206.296 189.235 131.548 1.00 0.00 ? 382 ARG b CG  1 
ATOM 10375 C CD  . ARG C 2 382 ? 205.408 188.862 132.679 1.00 0.00 ? 382 ARG b CD  1 
ATOM 10376 N NE  . ARG C 2 382 ? 205.841 187.632 133.324 1.00 0.00 ? 382 ARG b NE  1 
ATOM 10377 C CZ  . ARG C 2 382 ? 205.475 186.395 132.935 1.00 0.00 ? 382 ARG b CZ  1 
ATOM 10378 N NH1 . ARG C 2 382 ? 204.674 186.239 131.905 1.00 0.00 ? 382 ARG b NH1 1 
ATOM 10379 N NH2 . ARG C 2 382 ? 205.923 185.337 133.589 1.00 0.00 ? 382 ARG b NH2 1 
ATOM 10380 N N   . SER C 2 383 ? 210.808 190.202 131.972 1.00 0.00 ? 383 SER b N   1 
ATOM 10381 C CA  . SER C 2 383 ? 211.949 190.816 132.643 1.00 0.00 ? 383 SER b CA  1 
ATOM 10382 C C   . SER C 2 383 ? 212.621 191.851 131.750 1.00 0.00 ? 383 SER b C   1 
ATOM 10383 O O   . SER C 2 383 ? 212.832 192.996 132.163 1.00 0.00 ? 383 SER b O   1 
ATOM 10384 C CB  . SER C 2 383 ? 212.953 189.753 133.045 1.00 0.00 ? 383 SER b CB  1 
ATOM 10385 O OG  . SER C 2 383 ? 214.065 190.327 133.676 1.00 0.00 ? 383 SER b OG  1 
ATOM 10386 N N   . LEU C 2 384 ? 212.966 191.465 130.520 1.00 0.00 ? 384 LEU b N   1 
ATOM 10387 C CA  . LEU C 2 384 ? 213.694 192.371 129.638 1.00 0.00 ? 384 LEU b CA  1 
ATOM 10388 C C   . LEU C 2 384 ? 212.778 193.459 129.094 1.00 0.00 ? 384 LEU b C   1 
ATOM 10389 O O   . LEU C 2 384 ? 213.194 194.613 128.934 1.00 0.00 ? 384 LEU b O   1 
ATOM 10390 C CB  . LEU C 2 384 ? 214.320 191.592 128.474 1.00 0.00 ? 384 LEU b CB  1 
ATOM 10391 C CG  . LEU C 2 384 ? 215.716 191.013 128.735 1.00 0.00 ? 384 LEU b CG  1 
ATOM 10392 C CD1 . LEU C 2 384 ? 216.694 192.147 129.003 1.00 0.00 ? 384 LEU b CD1 1 
ATOM 10393 C CD2 . LEU C 2 384 ? 215.655 190.053 129.914 1.00 0.00 ? 384 LEU b CD2 1 
ATOM 10394 N N   . HIS C 2 385 ? 211.521 193.111 128.804 1.00 0.00 ? 385 HIS b N   1 
ATOM 10395 C CA  . HIS C 2 385 ? 210.548 194.119 128.398 1.00 0.00 ? 385 HIS b CA  1 
ATOM 10396 C C   . HIS C 2 385 ? 210.470 195.246 129.420 1.00 0.00 ? 385 HIS b C   1 
ATOM 10397 O O   . HIS C 2 385 ? 210.537 196.429 129.065 1.00 0.00 ? 385 HIS b O   1 
ATOM 10398 C CB  . HIS C 2 385 ? 209.162 193.492 128.213 1.00 0.00 ? 385 HIS b CB  1 
ATOM 10399 C CG  . HIS C 2 385 ? 208.096 194.482 127.862 1.00 0.00 ? 385 HIS b CG  1 
ATOM 10400 N ND1 . HIS C 2 385 ? 207.407 195.202 128.815 1.00 0.00 ? 385 HIS b ND1 1 
ATOM 10401 C CD2 . HIS C 2 385 ? 207.598 194.870 126.664 1.00 0.00 ? 385 HIS b CD2 1 
ATOM 10402 C CE1 . HIS C 2 385 ? 206.532 195.993 128.218 1.00 0.00 ? 385 HIS b CE1 1 
ATOM 10403 N NE2 . HIS C 2 385 ? 206.629 195.810 126.914 1.00 0.00 ? 385 HIS b NE2 1 
ATOM 10404 N N   . ASP C 2 386 ? 210.328 194.897 130.700 1.00 0.00 ? 386 ASP b N   1 
ATOM 10405 C CA  . ASP C 2 386 ? 210.217 195.920 131.733 1.00 0.00 ? 386 ASP b CA  1 
ATOM 10406 C C   . ASP C 2 386 ? 211.579 196.518 132.066 1.00 0.00 ? 386 ASP b C   1 
ATOM 10407 O O   . ASP C 2 386 ? 211.676 197.701 132.412 1.00 0.00 ? 386 ASP b O   1 
ATOM 10408 C CB  . ASP C 2 386 ? 209.565 195.335 132.985 1.00 0.00 ? 386 ASP b CB  1 
ATOM 10409 C CG  . ASP C 2 386 ? 208.125 194.923 132.753 1.00 0.00 ? 386 ASP b CG  1 
ATOM 10410 O OD1 . ASP C 2 386 ? 207.552 195.315 131.716 1.00 0.00 ? 386 ASP b OD1 1 
ATOM 10411 O OD2 . ASP C 2 386 ? 207.566 194.205 133.609 1.00 0.00 ? 386 ASP b OD2 1 
ATOM 10412 N N   . ALA C 2 387 ? 212.641 195.715 131.967 1.00 0.00 ? 387 ALA b N   1 
ATOM 10413 C CA  . ALA C 2 387 ? 213.972 196.209 132.307 1.00 0.00 ? 387 ALA b CA  1 
ATOM 10414 C C   . ALA C 2 387 ? 214.375 197.384 131.427 1.00 0.00 ? 387 ALA b C   1 
ATOM 10415 O O   . ALA C 2 387 ? 214.863 198.400 131.934 1.00 0.00 ? 387 ALA b O   1 
ATOM 10416 C CB  . ALA C 2 387 ? 214.996 195.080 132.190 1.00 0.00 ? 387 ALA b CB  1 
ATOM 10417 N N   . LEU C 2 388 ? 214.180 197.267 130.112 1.00 0.00 ? 388 LEU b N   1 
ATOM 10418 C CA  . LEU C 2 388 ? 214.496 198.377 129.219 1.00 0.00 ? 388 LEU b CA  1 
ATOM 10419 C C   . LEU C 2 388 ? 213.491 199.510 129.371 1.00 0.00 ? 388 LEU b C   1 
ATOM 10420 O O   . LEU C 2 388 ? 213.819 200.677 129.120 1.00 0.00 ? 388 LEU b O   1 
ATOM 10421 C CB  . LEU C 2 388 ? 214.517 197.896 127.762 1.00 0.00 ? 388 LEU b CB  1 
ATOM 10422 C CG  . LEU C 2 388 ? 215.871 197.386 127.249 1.00 0.00 ? 388 LEU b CG  1 
ATOM 10423 C CD1 . LEU C 2 388 ? 216.886 198.519 127.282 1.00 0.00 ? 388 LEU b CD1 1 
ATOM 10424 C CD2 . LEU C 2 388 ? 216.329 196.215 128.106 1.00 0.00 ? 388 LEU b CD2 1 
ATOM 10425 N N   . SER C 2 389 ? 212.260 199.190 129.777 1.00 0.00 ? 389 SER b N   1 
ATOM 10426 C CA  . SER C 2 389 ? 211.288 200.236 130.079 1.00 0.00 ? 389 SER b CA  1 
ATOM 10427 C C   . SER C 2 389 ? 211.769 201.117 131.225 1.00 0.00 ? 389 SER b C   1 
ATOM 10428 O O   . SER C 2 389 ? 211.602 202.342 131.188 1.00 0.00 ? 389 SER b O   1 
ATOM 10429 C CB  . SER C 2 389 ? 209.948 199.618 130.432 1.00 0.00 ? 389 SER b CB  1 
ATOM 10430 O OG  . SER C 2 389 ? 209.397 198.951 129.330 1.00 0.00 ? 389 SER b OG  1 
ATOM 10431 N N   . VAL C 2 390 ? 212.367 200.513 132.252 1.00 0.00 ? 390 VAL b N   1 
ATOM 10432 C CA  . VAL C 2 390 ? 212.950 201.294 133.338 1.00 0.00 ? 390 VAL b CA  1 
ATOM 10433 C C   . VAL C 2 390 ? 214.134 202.106 132.829 1.00 0.00 ? 390 VAL b C   1 
ATOM 10434 O O   . VAL C 2 390 ? 214.259 203.302 133.113 1.00 0.00 ? 390 VAL b O   1 
ATOM 10435 C CB  . VAL C 2 390 ? 213.410 200.373 134.483 1.00 0.00 ? 390 VAL b CB  1 
ATOM 10436 C CG1 . VAL C 2 390 ? 214.200 201.161 135.517 1.00 0.00 ? 390 VAL b CG1 1 
ATOM 10437 C CG2 . VAL C 2 390 ? 212.206 199.699 135.122 1.00 0.00 ? 390 VAL b CG2 1 
ATOM 10438 N N   . LEU C 2 391 ? 215.019 201.464 132.060 1.00 0.00 ? 391 LEU b N   1 
ATOM 10439 C CA  . LEU C 2 391 ? 216.202 202.156 131.561 1.00 0.00 ? 391 LEU b CA  1 
ATOM 10440 C C   . LEU C 2 391 ? 215.833 203.284 130.608 1.00 0.00 ? 391 LEU b C   1 
ATOM 10441 O O   . LEU C 2 391 ? 216.576 204.266 130.488 1.00 0.00 ? 391 LEU b O   1 
ATOM 10442 C CB  . LEU C 2 391 ? 217.132 201.166 130.850 1.00 0.00 ? 391 LEU b CB  1 
ATOM 10443 C CG  . LEU C 2 391 ? 217.822 200.135 131.753 1.00 0.00 ? 391 LEU b CG  1 
ATOM 10444 C CD1 . LEU C 2 391 ? 218.588 199.138 130.894 1.00 0.00 ? 391 LEU b CD1 1 
ATOM 10445 C CD2 . LEU C 2 391 ? 218.751 200.849 132.723 1.00 0.00 ? 391 LEU b CD2 1 
ATOM 10446 N N   . SER C 2 392 ? 214.694 203.166 129.919 1.00 0.00 ? 392 SER b N   1 
ATOM 10447 C CA  . SER C 2 392 ? 214.286 204.211 128.986 1.00 0.00 ? 392 SER b CA  1 
ATOM 10448 C C   . SER C 2 392 ? 214.042 205.528 129.713 1.00 0.00 ? 392 SER b C   1 
ATOM 10449 O O   . SER C 2 392 ? 214.132 206.605 129.111 1.00 0.00 ? 392 SER b O   1 
ATOM 10450 C CB  . SER C 2 392 ? 213.032 203.790 128.245 1.00 0.00 ? 392 SER b CB  1 
ATOM 10451 O OG  . SER C 2 392 ? 211.911 203.839 129.085 1.00 0.00 ? 392 SER b OG  1 
ATOM 10452 N N   . GLN C 2 393 ? 213.732 205.461 131.010 1.00 0.00 ? 393 GLN b N   1 
ATOM 10453 C CA  . GLN C 2 393 ? 213.516 206.676 131.786 1.00 0.00 ? 393 GLN b CA  1 
ATOM 10454 C C   . GLN C 2 393 ? 214.817 207.259 132.316 1.00 0.00 ? 393 GLN b C   1 
ATOM 10455 O O   . GLN C 2 393 ? 214.833 208.419 132.742 1.00 0.00 ? 393 GLN b O   1 
ATOM 10456 C CB  . GLN C 2 393 ? 212.564 206.394 132.952 1.00 0.00 ? 393 GLN b CB  1 
ATOM 10457 C CG  . GLN C 2 393 ? 211.208 205.855 132.533 1.00 0.00 ? 393 GLN b CG  1 
ATOM 10458 C CD  . GLN C 2 393 ? 210.476 206.796 131.595 1.00 0.00 ? 393 GLN b CD  1 
ATOM 10459 O OE1 . GLN C 2 393 ? 210.305 207.982 131.891 1.00 0.00 ? 393 GLN b OE1 1 
ATOM 10460 N NE2 . GLN C 2 393 ? 210.039 206.272 130.455 1.00 0.00 ? 393 GLN b NE2 1 
ATOM 10461 N N   . THR C 2 394 ? 215.906 206.487 132.302 1.00 0.00 ? 394 THR b N   1 
ATOM 10462 C CA  . THR C 2 394 ? 217.176 206.978 132.822 1.00 0.00 ? 394 THR b CA  1 
ATOM 10463 C C   . THR C 2 394 ? 217.914 207.853 131.816 1.00 0.00 ? 394 THR b C   1 
ATOM 10464 O O   . THR C 2 394 ? 218.857 208.554 132.200 1.00 0.00 ? 394 THR b O   1 
ATOM 10465 C CB  . THR C 2 394 ? 218.083 205.806 133.242 1.00 0.00 ? 394 THR b CB  1 
ATOM 10466 O OG1 . THR C 2 394 ? 218.454 205.046 132.084 1.00 0.00 ? 394 THR b OG1 1 
ATOM 10467 C CG2 . THR C 2 394 ? 217.362 204.901 134.229 1.00 0.00 ? 394 THR b CG2 1 
ATOM 10468 N N   . THR C 2 395 ? 217.515 207.823 130.544 1.00 0.00 ? 395 THR b N   1 
ATOM 10469 C CA  . THR C 2 395 ? 218.103 208.732 129.564 1.00 0.00 ? 395 THR b CA  1 
ATOM 10470 C C   . THR C 2 395 ? 217.604 210.157 129.776 1.00 0.00 ? 395 THR b C   1 
ATOM 10471 O O   . THR C 2 395 ? 218.388 211.112 129.747 1.00 0.00 ? 395 THR b O   1 
ATOM 10472 C CB  . THR C 2 395 ? 217.786 208.281 128.127 1.00 0.00 ? 395 THR b CB  1 
ATOM 10473 O OG1 . THR C 2 395 ? 218.342 206.979 127.898 1.00 0.00 ? 395 THR b OG1 1 
ATOM 10474 C CG2 . THR C 2 395 ? 218.369 209.260 127.119 1.00 0.00 ? 395 THR b CG2 1 
ATOM 10475 N N   . LYS C 2 396 ? 216.297 210.316 129.991 1.00 0.00 ? 396 LYS b N   1 
ATOM 10476 C CA  . LYS C 2 396 ? 215.749 211.647 130.233 1.00 0.00 ? 396 LYS b CA  1 
ATOM 10477 C C   . LYS C 2 396 ? 216.022 212.105 131.659 1.00 0.00 ? 396 LYS b C   1 
ATOM 10478 O O   . LYS C 2 396 ? 216.255 213.294 131.902 1.00 0.00 ? 396 LYS b O   1 
ATOM 10479 C CB  . LYS C 2 396 ? 214.245 211.666 129.954 1.00 0.00 ? 396 LYS b CB  1 
ATOM 10480 C CG  . LYS C 2 396 ? 213.878 211.586 128.478 1.00 0.00 ? 396 LYS b CG  1 
ATOM 10481 C CD  . LYS C 2 396 ? 212.370 211.626 128.280 1.00 0.00 ? 396 LYS b CD  1 
ATOM 10482 C CE  . LYS C 2 396 ? 212.002 211.577 126.805 1.00 0.00 ? 396 LYS b CE  1 
ATOM 10483 N NZ  . LYS C 2 396 ? 210.529 211.587 126.597 1.00 0.00 ? 396 LYS b NZ  1 
ATOM 10484 N N   . GLU C 2 397 ? 215.998 211.178 132.615 1.00 0.00 ? 397 GLU b N   1 
ATOM 10485 C CA  . GLU C 2 397 ? 216.232 211.479 134.023 1.00 0.00 ? 397 GLU b CA  1 
ATOM 10486 C C   . GLU C 2 397 ? 217.573 210.874 134.422 1.00 0.00 ? 397 GLU b C   1 
ATOM 10487 O O   . GLU C 2 397 ? 217.666 209.669 134.676 1.00 0.00 ? 397 GLU b O   1 
ATOM 10488 C CB  . GLU C 2 397 ? 215.110 210.923 134.903 1.00 0.00 ? 397 GLU b CB  1 
ATOM 10489 C CG  . GLU C 2 397 ? 215.291 211.183 136.392 1.00 0.00 ? 397 GLU b CG  1 
ATOM 10490 C CD  . GLU C 2 397 ? 215.404 212.645 136.721 1.00 0.00 ? 397 GLU b CD  1 
ATOM 10491 O OE1 . GLU C 2 397 ? 214.404 213.321 136.688 1.00 0.00 ? 397 GLU b OE1 1 
ATOM 10492 O OE2 . GLU C 2 397 ? 216.492 213.087 137.007 1.00 0.00 ? 397 GLU b OE2 1 
ATOM 10493 N N   . THR C 2 398 ? 218.606 211.712 134.486 1.00 0.00 ? 398 THR b N   1 
ATOM 10494 C CA  . THR C 2 398 ? 219.953 211.250 134.791 1.00 0.00 ? 398 THR b CA  1 
ATOM 10495 C C   . THR C 2 398 ? 220.258 211.236 136.282 1.00 0.00 ? 398 THR b C   1 
ATOM 10496 O O   . THR C 2 398 ? 221.300 210.700 136.678 1.00 0.00 ? 398 THR b O   1 
ATOM 10497 C CB  . THR C 2 398 ? 220.998 212.119 134.070 1.00 0.00 ? 398 THR b CB  1 
ATOM 10498 O OG1 . THR C 2 398 ? 220.888 213.476 134.520 1.00 0.00 ? 398 THR b OG1 1 
ATOM 10499 C CG2 . THR C 2 398 ? 220.788 212.070 132.565 1.00 0.00 ? 398 THR b CG2 1 
ATOM 10500 N N   . ARG C 2 399 ? 219.388 211.800 137.114 1.00 0.00 ? 399 ARG b N   1 
ATOM 10501 C CA  . ARG C 2 399 ? 219.570 211.736 138.556 1.00 0.00 ? 399 ARG b CA  1 
ATOM 10502 C C   . ARG C 2 399 ? 219.215 210.350 139.078 1.00 0.00 ? 399 ARG b C   1 
ATOM 10503 O O   . ARG C 2 399 ? 218.182 209.778 138.717 1.00 0.00 ? 399 ARG b O   1 
ATOM 10504 C CB  . ARG C 2 399 ? 218.718 212.800 139.251 1.00 0.00 ? 399 ARG b CB  1 
ATOM 10505 C CG  . ARG C 2 399 ? 219.157 214.226 138.949 1.00 0.00 ? 399 ARG b CG  1 
ATOM 10506 C CD  . ARG C 2 399 ? 218.152 215.249 139.457 1.00 0.00 ? 399 ARG b CD  1 
ATOM 10507 N NE  . ARG C 2 399 ? 216.878 215.181 138.748 1.00 0.00 ? 399 ARG b NE  1 
ATOM 10508 C CZ  . ARG C 2 399 ? 215.854 215.998 138.975 1.00 0.00 ? 399 ARG b CZ  1 
ATOM 10509 N NH1 . ARG C 2 399 ? 215.953 216.947 139.896 1.00 0.00 ? 399 ARG b NH1 1 
ATOM 10510 N NH2 . ARG C 2 399 ? 214.731 215.864 138.284 1.00 0.00 ? 399 ARG b NH2 1 
ATOM 10511 N N   . THR C 2 400 ? 220.090 209.806 139.922 1.00 0.00 ? 400 THR b N   1 
ATOM 10512 C CA  . THR C 2 400 ? 219.943 208.456 140.446 1.00 0.00 ? 400 THR b CA  1 
ATOM 10513 C C   . THR C 2 400 ? 219.768 208.525 141.957 1.00 0.00 ? 400 THR b C   1 
ATOM 10514 O O   . THR C 2 400 ? 220.007 209.559 142.586 1.00 0.00 ? 400 THR b O   1 
ATOM 10515 C CB  . THR C 2 400 ? 221.152 207.572 140.091 1.00 0.00 ? 400 THR b CB  1 
ATOM 10516 O OG1 . THR C 2 400 ? 222.325 208.078 140.743 1.00 0.00 ? 400 THR b OG1 1 
ATOM 10517 C CG2 . THR C 2 400 ? 221.380 207.557 138.587 1.00 0.00 ? 400 THR b CG2 1 
ATOM 10518 N N   . VAL C 2 401 ? 219.344 207.405 142.536 1.00 0.00 ? 401 VAL b N   1 
ATOM 10519 C CA  . VAL C 2 401 ? 219.008 207.321 143.952 1.00 0.00 ? 401 VAL b CA  1 
ATOM 10520 C C   . VAL C 2 401 ? 219.752 206.141 144.558 1.00 0.00 ? 401 VAL b C   1 
ATOM 10521 O O   . VAL C 2 401 ? 219.989 205.132 143.884 1.00 0.00 ? 401 VAL b O   1 
ATOM 10522 C CB  . VAL C 2 401 ? 217.490 207.144 144.151 1.00 0.00 ? 401 VAL b CB  1 
ATOM 10523 C CG1 . VAL C 2 401 ? 217.165 206.952 145.625 1.00 0.00 ? 401 VAL b CG1 1 
ATOM 10524 C CG2 . VAL C 2 401 ? 216.751 208.348 143.586 1.00 0.00 ? 401 VAL b CG2 1 
ATOM 10525 N N   . LEU C 2 402 ? 220.121 206.269 145.830 1.00 0.00 ? 402 LEU b N   1 
ATOM 10526 C CA  . LEU C 2 402 ? 220.794 205.181 146.524 1.00 0.00 ? 402 LEU b CA  1 
ATOM 10527 C C   . LEU C 2 402 ? 219.783 204.124 146.953 1.00 0.00 ? 402 LEU b C   1 
ATOM 10528 O O   . LEU C 2 402 ? 218.838 204.413 147.693 1.00 0.00 ? 402 LEU b O   1 
ATOM 10529 C CB  . LEU C 2 402 ? 221.547 205.711 147.750 1.00 0.00 ? 402 LEU b CB  1 
ATOM 10530 C CG  . LEU C 2 402 ? 222.706 206.672 147.453 1.00 0.00 ? 402 LEU b CG  1 
ATOM 10531 C CD1 . LEU C 2 402 ? 223.284 207.191 148.763 1.00 0.00 ? 402 LEU b CD1 1 
ATOM 10532 C CD2 . LEU C 2 402 ? 223.767 205.953 146.635 1.00 0.00 ? 402 LEU b CD2 1 
ATOM 10533 N N   . GLY C 2 403 ? 219.984 202.899 146.486 1.00 0.00 ? 403 GLY b N   1 
ATOM 10534 C CA  . GLY C 2 403 ? 219.095 201.793 146.778 1.00 0.00 ? 403 GLY b CA  1 
ATOM 10535 C C   . GLY C 2 403 ? 219.480 201.045 148.034 1.00 0.00 ? 403 GLY b C   1 
ATOM 10536 O O   . GLY C 2 403 ? 220.065 201.604 148.968 1.00 0.00 ? 403 GLY b O   1 
ATOM 10537 N N   . GLY C 2 404 ? 219.146 199.757 148.059 1.00 0.00 ? 404 GLY b N   1 
ATOM 10538 C CA  . GLY C 2 404 ? 219.438 198.935 149.220 1.00 0.00 ? 404 GLY b CA  1 
ATOM 10539 C C   . GLY C 2 404 ? 218.613 199.274 150.440 1.00 0.00 ? 404 GLY b C   1 
ATOM 10540 O O   . GLY C 2 404 ? 218.992 198.909 151.558 1.00 0.00 ? 404 GLY b O   1 
ATOM 10541 N N   . GLY C 2 405 ? 217.490 199.969 150.258 1.00 0.00 ? 405 GLY b N   1 
ATOM 10542 C CA  . GLY C 2 405 ? 216.735 200.514 151.363 1.00 0.00 ? 405 GLY b CA  1 
ATOM 10543 C C   . GLY C 2 405 ? 217.221 201.850 151.881 1.00 0.00 ? 405 GLY b C   1 
ATOM 10544 O O   . GLY C 2 405 ? 216.577 202.419 152.773 1.00 0.00 ? 405 GLY b O   1 
ATOM 10545 N N   . CYS C 2 406 ? 218.340 202.362 151.365 1.00 0.00 ? 406 CYS b N   1 
ATOM 10546 C CA  . CYS C 2 406 ? 218.849 203.659 151.802 1.00 0.00 ? 406 CYS b CA  1 
ATOM 10547 C C   . CYS C 2 406 ? 217.800 204.750 151.624 1.00 0.00 ? 406 CYS b C   1 
ATOM 10548 O O   . CYS C 2 406 ? 217.438 205.447 152.579 1.00 0.00 ? 406 CYS b O   1 
ATOM 10549 C CB  . CYS C 2 406 ? 220.107 204.035 151.019 1.00 0.00 ? 406 CYS b CB  1 
ATOM 10550 S SG  . CYS C 2 406 ? 220.858 205.598 151.537 1.00 0.00 ? 406 CYS b SG  1 
ATOM 10551 N N   . ALA C 2 407 ? 217.300 204.909 150.396 1.00 0.00 ? 407 ALA b N   1 
ATOM 10552 C CA  . ALA C 2 407 ? 216.359 205.989 150.107 1.00 0.00 ? 407 ALA b CA  1 
ATOM 10553 C C   . ALA C 2 407 ? 215.131 205.920 151.006 1.00 0.00 ? 407 ALA b C   1 
ATOM 10554 O O   . ALA C 2 407 ? 214.629 206.952 151.464 1.00 0.00 ? 407 ALA b O   1 
ATOM 10555 C CB  . ALA C 2 407 ? 215.947 205.943 148.635 1.00 0.00 ? 407 ALA b CB  1 
ATOM 10556 N N   . GLU C 2 408 ? 214.633 204.710 151.270 1.00 0.00 ? 408 GLU b N   1 
ATOM 10557 C CA  . GLU C 2 408 ? 213.502 204.564 152.180 1.00 0.00 ? 408 GLU b CA  1 
ATOM 10558 C C   . GLU C 2 408 ? 213.844 205.082 153.570 1.00 0.00 ? 408 GLU b C   1 
ATOM 10559 O O   . GLU C 2 408 ? 213.009 205.713 154.230 1.00 0.00 ? 408 GLU b O   1 
ATOM 10560 C CB  . GLU C 2 408 ? 213.069 203.099 152.263 1.00 0.00 ? 408 GLU b CB  1 
ATOM 10561 C CG  . GLU C 2 408 ? 212.325 202.592 151.036 1.00 0.00 ? 408 GLU b CG  1 
ATOM 10562 C CD  . GLU C 2 408 ? 213.232 202.345 149.863 1.00 0.00 ? 408 GLU b CD  1 
ATOM 10563 O OE1 . GLU C 2 408 ? 214.418 202.519 150.006 1.00 0.00 ? 408 GLU b OE1 1 
ATOM 10564 O OE2 . GLU C 2 408 ? 212.739 201.981 148.821 1.00 0.00 ? 408 GLU b OE2 1 
ATOM 10565 N N   . MET C 2 409 ? 215.068 204.827 154.034 1.00 0.00 ? 409 MET b N   1 
ATOM 10566 C CA  . MET C 2 409 ? 215.500 205.348 155.326 1.00 0.00 ? 409 MET b CA  1 
ATOM 10567 C C   . MET C 2 409 ? 215.812 206.838 155.264 1.00 0.00 ? 409 MET b C   1 
ATOM 10568 O O   . MET C 2 409 ? 215.585 207.554 156.246 1.00 0.00 ? 409 MET b O   1 
ATOM 10569 C CB  . MET C 2 409 ? 216.721 204.573 155.819 1.00 0.00 ? 409 MET b CB  1 
ATOM 10570 C CG  . MET C 2 409 ? 216.465 203.095 156.080 1.00 0.00 ? 409 MET b CG  1 
ATOM 10571 S SD  . MET C 2 409 ? 215.054 202.815 157.168 1.00 0.00 ? 409 MET b SD  1 
ATOM 10572 C CE  . MET C 2 409 ? 215.647 203.552 158.688 1.00 0.00 ? 409 MET b CE  1 
ATOM 10573 N N   . VAL C 2 410 ? 216.326 207.320 154.130 1.00 0.00 ? 410 VAL b N   1 
ATOM 10574 C CA  . VAL C 2 410 ? 216.545 208.756 153.958 1.00 0.00 ? 410 VAL b CA  1 
ATOM 10575 C C   . VAL C 2 410 ? 215.225 209.509 154.058 1.00 0.00 ? 410 VAL b C   1 
ATOM 10576 O O   . VAL C 2 410 ? 215.133 210.557 154.710 1.00 0.00 ? 410 VAL b O   1 
ATOM 10577 C CB  . VAL C 2 410 ? 217.200 209.045 152.594 1.00 0.00 ? 410 VAL b CB  1 
ATOM 10578 C CG1 . VAL C 2 410 ? 217.202 210.540 152.311 1.00 0.00 ? 410 VAL b CG1 1 
ATOM 10579 C CG2 . VAL C 2 410 ? 218.616 208.491 152.573 1.00 0.00 ? 410 VAL b CG2 1 
ATOM 10580 N N   . MET C 2 411 ? 214.178 208.983 153.416 1.00 0.00 ? 411 MET b N   1 
ATOM 10581 C CA  . MET C 2 411 ? 212.867 209.618 153.501 1.00 0.00 ? 411 MET b CA  1 
ATOM 10582 C C   . MET C 2 411 ? 212.331 209.577 154.925 1.00 0.00 ? 411 MET b C   1 
ATOM 10583 O O   . MET C 2 411 ? 211.747 210.553 155.410 1.00 0.00 ? 411 MET b O   1 
ATOM 10584 C CB  . MET C 2 411 ? 211.888 208.942 152.543 1.00 0.00 ? 411 MET b CB  1 
ATOM 10585 C CG  . MET C 2 411 ? 212.158 209.216 151.070 1.00 0.00 ? 411 MET b CG  1 
ATOM 10586 S SD  . MET C 2 411 ? 210.846 208.598 149.997 1.00 0.00 ? 411 MET b SD  1 
ATOM 10587 C CE  . MET C 2 411 ? 211.161 206.837 150.056 1.00 0.00 ? 411 MET b CE  1 
ATOM 10588 N N   . SER C 2 412 ? 212.529 208.452 155.618 1.00 0.00 ? 412 SER b N   1 
ATOM 10589 C CA  . SER C 2 412 ? 212.038 208.326 156.987 1.00 0.00 ? 412 SER b CA  1 
ATOM 10590 C C   . SER C 2 412 ? 212.697 209.335 157.918 1.00 0.00 ? 412 SER b C   1 
ATOM 10591 O O   . SER C 2 412 ? 212.082 209.766 158.901 1.00 0.00 ? 412 SER b O   1 
ATOM 10592 C CB  . SER C 2 412 ? 212.287 206.921 157.500 1.00 0.00 ? 412 SER b CB  1 
ATOM 10593 O OG  . SER C 2 412 ? 213.655 206.694 157.702 1.00 0.00 ? 412 SER b OG  1 
ATOM 10594 N N   . LYS C 2 413 ? 213.941 209.724 157.629 1.00 0.00 ? 413 LYS b N   1 
ATOM 10595 C CA  . LYS C 2 413 ? 214.606 210.729 158.450 1.00 0.00 ? 413 LYS b CA  1 
ATOM 10596 C C   . LYS C 2 413 ? 214.016 212.114 158.213 1.00 0.00 ? 413 LYS b C   1 
ATOM 10597 O O   . LYS C 2 413 ? 213.766 212.860 159.167 1.00 0.00 ? 413 LYS b O   1 
ATOM 10598 C CB  . LYS C 2 413 ? 216.109 210.742 158.164 1.00 0.00 ? 413 LYS b CB  1 
ATOM 10599 C CG  . LYS C 2 413 ? 216.910 211.683 159.055 1.00 0.00 ? 413 LYS b CG  1 
ATOM 10600 C CD  . LYS C 2 413 ? 218.404 211.543 158.804 1.00 0.00 ? 413 LYS b CD  1 
ATOM 10601 C CE  . LYS C 2 413 ? 219.209 212.443 159.731 1.00 0.00 ? 413 LYS b CE  1 
ATOM 10602 N NZ  . LYS C 2 413 ? 220.672 212.325 159.490 1.00 0.00 ? 413 LYS b NZ  1 
ATOM 10603 N N   . ALA C 2 414 ? 213.782 212.472 156.949 1.00 0.00 ? 414 ALA b N   1 
ATOM 10604 C CA  . ALA C 2 414 ? 213.254 213.799 156.646 1.00 0.00 ? 414 ALA b CA  1 
ATOM 10605 C C   . ALA C 2 414 ? 211.818 213.950 157.131 1.00 0.00 ? 414 ALA b C   1 
ATOM 10606 O O   . ALA C 2 414 ? 211.420 215.030 157.581 1.00 0.00 ? 414 ALA b O   1 
ATOM 10607 C CB  . ALA C 2 414 ? 213.348 214.073 155.146 1.00 0.00 ? 414 ALA b CB  1 
ATOM 10608 N N   . VAL C 2 415 ? 211.025 212.881 157.040 1.00 0.00 ? 415 VAL b N   1 
ATOM 10609 C CA  . VAL C 2 415 ? 209.649 212.933 157.530 1.00 0.00 ? 415 VAL b CA  1 
ATOM 10610 C C   . VAL C 2 415 ? 209.635 213.148 159.039 1.00 0.00 ? 415 VAL b C   1 
ATOM 10611 O O   . VAL C 2 415 ? 208.842 213.937 159.566 1.00 0.00 ? 415 VAL b O   1 
ATOM 10612 C CB  . VAL C 2 415 ? 208.900 211.631 157.187 1.00 0.00 ? 415 VAL b CB  1 
ATOM 10613 C CG1 . VAL C 2 415 ? 207.545 211.597 157.878 1.00 0.00 ? 415 VAL b CG1 1 
ATOM 10614 C CG2 . VAL C 2 415 ? 208.740 211.507 155.680 1.00 0.00 ? 415 VAL b CG2 1 
ATOM 10615 N N   . ASP C 2 416 ? 210.522 212.453 159.756 1.00 0.00 ? 416 ASP b N   1 
ATOM 10616 C CA  . ASP C 2 416 ? 210.663 212.700 161.187 1.00 0.00 ? 416 ASP b CA  1 
ATOM 10617 C C   . ASP C 2 416 ? 211.179 214.108 161.452 1.00 0.00 ? 416 ASP b C   1 
ATOM 10618 O O   . ASP C 2 416 ? 210.835 214.723 162.469 1.00 0.00 ? 416 ASP b O   1 
ATOM 10619 C CB  . ASP C 2 416 ? 211.609 211.675 161.818 1.00 0.00 ? 416 ASP b CB  1 
ATOM 10620 C CG  . ASP C 2 416 ? 210.997 210.284 161.915 1.00 0.00 ? 416 ASP b CG  1 
ATOM 10621 O OD1 . ASP C 2 416 ? 209.799 210.175 161.809 1.00 0.00 ? 416 ASP b OD1 1 
ATOM 10622 O OD2 . ASP C 2 416 ? 211.734 209.344 162.094 1.00 0.00 ? 416 ASP b OD2 1 
ATOM 10623 N N   . THR C 2 417 ? 212.008 214.636 160.549 1.00 0.00 ? 417 THR b N   1 
ATOM 10624 C CA  . THR C 2 417 ? 212.500 216.001 160.707 1.00 0.00 ? 417 THR b CA  1 
ATOM 10625 C C   . THR C 2 417 ? 211.362 217.009 160.598 1.00 0.00 ? 417 THR b C   1 
ATOM 10626 O O   . THR C 2 417 ? 211.256 217.929 161.418 1.00 0.00 ? 417 THR b O   1 
ATOM 10627 C CB  . THR C 2 417 ? 213.582 216.327 159.661 1.00 0.00 ? 417 THR b CB  1 
ATOM 10628 O OG1 . THR C 2 417 ? 214.696 215.441 159.831 1.00 0.00 ? 417 THR b OG1 1 
ATOM 10629 C CG2 . THR C 2 417 ? 214.053 217.765 159.811 1.00 0.00 ? 417 THR b CG2 1 
ATOM 10630 N N   . GLU C 2 418 ? 210.498 216.850 159.592 1.00 0.00 ? 418 GLU b N   1 
ATOM 10631 C CA  . GLU C 2 418 ? 209.364 217.757 159.445 1.00 0.00 ? 418 GLU b CA  1 
ATOM 10632 C C   . GLU C 2 418 ? 208.356 217.584 160.574 1.00 0.00 ? 418 GLU b C   1 
ATOM 10633 O O   . GLU C 2 418 ? 207.639 218.533 160.911 1.00 0.00 ? 418 GLU b O   1 
ATOM 10634 C CB  . GLU C 2 418 ? 208.674 217.530 158.098 1.00 0.00 ? 418 GLU b CB  1 
ATOM 10635 C CG  . GLU C 2 418 ? 209.500 217.949 156.890 1.00 0.00 ? 418 GLU b CG  1 
ATOM 10636 C CD  . GLU C 2 418 ? 209.804 219.421 156.871 1.00 0.00 ? 418 GLU b CD  1 
ATOM 10637 O OE1 . GLU C 2 418 ? 208.950 220.190 157.246 1.00 0.00 ? 418 GLU b OE1 1 
ATOM 10638 O OE2 . GLU C 2 418 ? 210.890 219.778 156.482 1.00 0.00 ? 418 GLU b OE2 1 
ATOM 10639 N N   . ALA C 2 419 ? 208.285 216.390 161.164 1.00 0.00 ? 419 ALA b N   1 
ATOM 10640 C CA  . ALA C 2 419 ? 207.433 216.187 162.328 1.00 0.00 ? 419 ALA b CA  1 
ATOM 10641 C C   . ALA C 2 419 ? 207.913 216.977 163.538 1.00 0.00 ? 419 ALA b C   1 
ATOM 10642 O O   . ALA C 2 419 ? 207.171 217.100 164.518 1.00 0.00 ? 419 ALA b O   1 
ATOM 10643 C CB  . ALA C 2 419 ? 207.354 214.698 162.673 1.00 0.00 ? 419 ALA b CB  1 
ATOM 10644 N N   . GLN C 2 420 ? 209.137 217.508 163.492 1.00 0.00 ? 420 GLN b N   1 
ATOM 10645 C CA  . GLN C 2 420 ? 209.626 218.337 164.589 1.00 0.00 ? 420 GLN b CA  1 
ATOM 10646 C C   . GLN C 2 420 ? 208.827 219.630 164.702 1.00 0.00 ? 420 GLN b C   1 
ATOM 10647 O O   . GLN C 2 420 ? 208.570 220.112 165.811 1.00 0.00 ? 420 GLN b O   1 
ATOM 10648 C CB  . GLN C 2 420 ? 211.111 218.657 164.400 1.00 0.00 ? 420 GLN b CB  1 
ATOM 10649 C CG  . GLN C 2 420 ? 212.024 217.445 164.486 1.00 0.00 ? 420 GLN b CG  1 
ATOM 10650 C CD  . GLN C 2 420 ? 213.482 217.803 164.270 1.00 0.00 ? 420 GLN b CD  1 
ATOM 10651 O OE1 . GLN C 2 420 ? 213.838 218.444 163.277 1.00 0.00 ? 420 GLN b OE1 1 
ATOM 10652 N NE2 . GLN C 2 420 ? 214.336 217.390 165.200 1.00 0.00 ? 420 GLN b NE2 1 
ATOM 10653 N N   . ASN C 2 421 ? 208.424 220.203 163.570 1.00 0.00 ? 421 ASN b N   1 
ATOM 10654 C CA  . ASN C 2 421 ? 207.693 221.464 163.532 1.00 0.00 ? 421 ASN b CA  1 
ATOM 10655 C C   . ASN C 2 421 ? 206.400 221.240 162.756 1.00 0.00 ? 421 ASN b C   1 
ATOM 10656 O O   . ASN C 2 421 ? 206.378 221.379 161.528 1.00 0.00 ? 421 ASN b O   1 
ATOM 10657 C CB  . ASN C 2 421 ? 208.524 222.571 162.911 1.00 0.00 ? 421 ASN b CB  1 
ATOM 10658 C CG  . ASN C 2 421 ? 207.831 223.905 162.947 1.00 0.00 ? 421 ASN b CG  1 
ATOM 10659 O OD1 . ASN C 2 421 ? 206.669 224.003 163.360 1.00 0.00 ? 421 ASN b OD1 1 
ATOM 10660 N ND2 . ASN C 2 421 ? 208.520 224.933 162.523 1.00 0.00 ? 421 ASN b ND2 1 
ATOM 10661 N N   . ILE C 2 422 ? 205.324 220.928 163.480 1.00 0.00 ? 422 ILE b N   1 
ATOM 10662 C CA  . ILE C 2 422 ? 204.000 220.734 162.896 1.00 0.00 ? 422 ILE b CA  1 
ATOM 10663 C C   . ILE C 2 422 ? 202.992 220.660 164.038 1.00 0.00 ? 422 ILE b C   1 
ATOM 10664 O O   . ILE C 2 422 ? 203.348 220.314 165.170 1.00 0.00 ? 422 ILE b O   1 
ATOM 10665 C CB  . ILE C 2 422 ? 203.933 219.458 162.038 1.00 0.00 ? 422 ILE b CB  1 
ATOM 10666 C CG1 . ILE C 2 422 ? 202.601 219.389 161.287 1.00 0.00 ? 422 ILE b CG1 1 
ATOM 10667 C CG2 . ILE C 2 422 ? 204.123 218.223 162.906 1.00 0.00 ? 422 ILE b CG2 1 
ATOM 10668 C CD1 . ILE C 2 422 ? 202.575 218.355 160.185 1.00 0.00 ? 422 ILE b CD1 1 
ATOM 10669 N N   . ASP C 2 423 ? 201.732 220.983 163.754 1.00 0.00 ? 423 ASP b N   1 
ATOM 10670 C CA  . ASP C 2 423 ? 200.708 221.014 164.787 1.00 0.00 ? 423 ASP b CA  1 
ATOM 10671 C C   . ASP C 2 423 ? 200.307 219.592 165.185 1.00 0.00 ? 423 ASP b C   1 
ATOM 10672 O O   . ASP C 2 423 ? 200.813 218.596 164.659 1.00 0.00 ? 423 ASP b O   1 
ATOM 10673 C CB  . ASP C 2 423 ? 199.480 221.790 164.303 1.00 0.00 ? 423 ASP b CB  1 
ATOM 10674 C CG  . ASP C 2 423 ? 198.658 221.019 163.280 1.00 0.00 ? 423 ASP b CG  1 
ATOM 10675 O OD1 . ASP C 2 423 ? 198.653 219.812 163.338 1.00 0.00 ? 423 ASP b OD1 1 
ATOM 10676 O OD2 . ASP C 2 423 ? 198.041 221.643 162.450 1.00 0.00 ? 423 ASP b OD2 1 
ATOM 10677 N N   . GLY C 2 424 ? 199.375 219.502 166.135 1.00 0.00 ? 424 GLY b N   1 
ATOM 10678 C CA  . GLY C 2 424 ? 199.165 218.243 166.834 1.00 0.00 ? 424 GLY b CA  1 
ATOM 10679 C C   . GLY C 2 424 ? 198.447 217.204 165.993 1.00 0.00 ? 424 GLY b C   1 
ATOM 10680 O O   . GLY C 2 424 ? 199.010 216.156 165.666 1.00 0.00 ? 424 GLY b O   1 
ATOM 10681 N N   . LYS C 2 425 ? 197.189 217.476 165.634 1.00 0.00 ? 425 LYS b N   1 
ATOM 10682 C CA  . LYS C 2 425 ? 196.408 216.494 164.888 1.00 0.00 ? 425 LYS b CA  1 
ATOM 10683 C C   . LYS C 2 425 ? 197.133 216.037 163.626 1.00 0.00 ? 425 LYS b C   1 
ATOM 10684 O O   . LYS C 2 425 ? 196.929 214.907 163.164 1.00 0.00 ? 425 LYS b O   1 
ATOM 10685 C CB  . LYS C 2 425 ? 195.038 217.067 164.524 1.00 0.00 ? 425 LYS b CB  1 
ATOM 10686 C CG  . LYS C 2 425 ? 194.076 217.189 165.699 1.00 0.00 ? 425 LYS b CG  1 
ATOM 10687 C CD  . LYS C 2 425 ? 192.745 217.784 165.263 1.00 0.00 ? 425 LYS b CD  1 
ATOM 10688 C CE  . LYS C 2 425 ? 191.781 217.902 166.434 1.00 0.00 ? 425 LYS b CE  1 
ATOM 10689 N NZ  . LYS C 2 425 ? 190.486 218.513 166.029 1.00 0.00 ? 425 LYS b NZ  1 
ATOM 10690 N N   . LYS C 2 426 ? 197.984 216.891 163.055 1.00 0.00 ? 426 LYS b N   1 
ATOM 10691 C CA  . LYS C 2 426 ? 198.725 216.515 161.859 1.00 0.00 ? 426 LYS b CA  1 
ATOM 10692 C C   . LYS C 2 426 ? 200.050 215.831 162.174 1.00 0.00 ? 426 LYS b C   1 
ATOM 10693 O O   . LYS C 2 426 ? 200.577 215.114 161.319 1.00 0.00 ? 426 LYS b O   1 
ATOM 10694 C CB  . LYS C 2 426 ? 198.975 217.747 160.989 1.00 0.00 ? 426 LYS b CB  1 
ATOM 10695 C CG  . LYS C 2 426 ? 197.712 218.393 160.436 1.00 0.00 ? 426 LYS b CG  1 
ATOM 10696 C CD  . LYS C 2 426 ? 198.036 219.646 159.636 1.00 0.00 ? 426 LYS b CD  1 
ATOM 10697 C CE  . LYS C 2 426 ? 196.772 220.319 159.121 1.00 0.00 ? 426 LYS b CE  1 
ATOM 10698 N NZ  . LYS C 2 426 ? 197.070 221.588 158.405 1.00 0.00 ? 426 LYS b NZ  1 
ATOM 10699 N N   . SER C 2 427 ? 200.593 216.032 163.376 1.00 0.00 ? 427 SER b N   1 
ATOM 10700 C CA  . SER C 2 427 ? 201.856 215.392 163.729 1.00 0.00 ? 427 SER b CA  1 
ATOM 10701 C C   . SER C 2 427 ? 201.681 213.891 163.918 1.00 0.00 ? 427 SER b C   1 
ATOM 10702 O O   . SER C 2 427 ? 202.583 213.107 163.597 1.00 0.00 ? 427 SER b O   1 
ATOM 10703 C CB  . SER C 2 427 ? 202.418 216.007 164.996 1.00 0.00 ? 427 SER b CB  1 
ATOM 10704 O OG  . SER C 2 427 ? 201.631 215.674 166.107 1.00 0.00 ? 427 SER b OG  1 
ATOM 10705 N N   . LEU C 2 428 ? 200.525 213.469 164.436 1.00 0.00 ? 428 LEU b N   1 
ATOM 10706 C CA  . LEU C 2 428 ? 200.263 212.042 164.584 1.00 0.00 ? 428 LEU b CA  1 
ATOM 10707 C C   . LEU C 2 428 ? 200.295 211.319 163.243 1.00 0.00 ? 428 LEU b C   1 
ATOM 10708 O O   . LEU C 2 428 ? 200.649 210.135 163.189 1.00 0.00 ? 428 LEU b O   1 
ATOM 10709 C CB  . LEU C 2 428 ? 198.900 211.824 165.252 1.00 0.00 ? 428 LEU b CB  1 
ATOM 10710 C CG  . LEU C 2 428 ? 198.807 212.239 166.725 1.00 0.00 ? 428 LEU b CG  1 
ATOM 10711 C CD1 . LEU C 2 428 ? 197.366 212.110 167.200 1.00 0.00 ? 428 LEU b CD1 1 
ATOM 10712 C CD2 . LEU C 2 428 ? 199.736 211.367 167.558 1.00 0.00 ? 428 LEU b CD2 1 
ATOM 10713 N N   . ALA C 2 429 ? 199.934 212.005 162.158 1.00 0.00 ? 429 ALA b N   1 
ATOM 10714 C CA  . ALA C 2 429 ? 199.931 211.367 160.846 1.00 0.00 ? 429 ALA b CA  1 
ATOM 10715 C C   . ALA C 2 429 ? 201.318 211.376 160.215 1.00 0.00 ? 429 ALA b C   1 
ATOM 10716 O O   . ALA C 2 429 ? 201.720 210.394 159.580 1.00 0.00 ? 429 ALA b O   1 
ATOM 10717 C CB  . ALA C 2 429 ? 198.922 212.058 159.928 1.00 0.00 ? 429 ALA b CB  1 
ATOM 10718 N N   . VAL C 2 430 ? 202.060 212.474 160.375 1.00 0.00 ? 430 VAL b N   1 
ATOM 10719 C CA  . VAL C 2 430 ? 203.385 212.569 159.768 1.00 0.00 ? 430 VAL b CA  1 
ATOM 10720 C C   . VAL C 2 430 ? 204.327 211.543 160.385 1.00 0.00 ? 430 VAL b C   1 
ATOM 10721 O O   . VAL C 2 430 ? 205.080 210.864 159.674 1.00 0.00 ? 430 VAL b O   1 
ATOM 10722 C CB  . VAL C 2 430 ? 203.965 213.983 159.960 1.00 0.00 ? 430 VAL b CB  1 
ATOM 10723 C CG1 . VAL C 2 430 ? 205.422 214.024 159.524 1.00 0.00 ? 430 VAL b CG1 1 
ATOM 10724 C CG2 . VAL C 2 430 ? 203.140 214.993 159.178 1.00 0.00 ? 430 VAL b CG2 1 
ATOM 10725 N N   . GLU C 2 431 ? 204.296 211.405 161.713 1.00 0.00 ? 431 GLU b N   1 
ATOM 10726 C CA  . GLU C 2 431 ? 205.076 210.356 162.363 1.00 0.00 ? 431 GLU b CA  1 
ATOM 10727 C C   . GLU C 2 431 ? 204.676 208.977 161.853 1.00 0.00 ? 431 GLU b C   1 
ATOM 10728 O O   . GLU C 2 431 ? 205.538 208.130 161.589 1.00 0.00 ? 431 GLU b O   1 
ATOM 10729 C CB  . GLU C 2 431 ? 204.895 210.420 163.882 1.00 0.00 ? 431 GLU b CB  1 
ATOM 10730 C CG  . GLU C 2 431 ? 205.758 209.436 164.659 1.00 0.00 ? 431 GLU b CG  1 
ATOM 10731 C CD  . GLU C 2 431 ? 205.619 209.586 166.149 1.00 0.00 ? 431 GLU b CD  1 
ATOM 10732 O OE1 . GLU C 2 431 ? 204.553 209.938 166.594 1.00 0.00 ? 431 GLU b OE1 1 
ATOM 10733 O OE2 . GLU C 2 431 ? 206.580 209.348 166.842 1.00 0.00 ? 431 GLU b OE2 1 
ATOM 10734 N N   . ALA C 2 432 ? 203.372 208.730 161.711 1.00 0.00 ? 432 ALA b N   1 
ATOM 10735 C CA  . ALA C 2 432 ? 202.921 207.455 161.164 1.00 0.00 ? 432 ALA b CA  1 
ATOM 10736 C C   . ALA C 2 432 ? 203.409 207.268 159.734 1.00 0.00 ? 432 ALA b C   1 
ATOM 10737 O O   . ALA C 2 432 ? 203.734 206.148 159.321 1.00 0.00 ? 432 ALA b O   1 
ATOM 10738 C CB  . ALA C 2 432 ? 201.396 207.364 161.230 1.00 0.00 ? 432 ALA b CB  1 
ATOM 10739 N N   . PHE C 2 433 ? 203.464 208.354 158.960 1.00 0.00 ? 433 PHE b N   1 
ATOM 10740 C CA  . PHE C 2 433 ? 203.996 208.270 157.605 1.00 0.00 ? 433 PHE b CA  1 
ATOM 10741 C C   . PHE C 2 433 ? 205.419 207.723 157.609 1.00 0.00 ? 433 PHE b C   1 
ATOM 10742 O O   . PHE C 2 433 ? 205.780 206.905 156.756 1.00 0.00 ? 433 PHE b O   1 
ATOM 10743 C CB  . PHE C 2 433 ? 203.976 209.645 156.935 1.00 0.00 ? 433 PHE b CB  1 
ATOM 10744 C CG  . PHE C 2 433 ? 204.260 209.604 155.460 1.00 0.00 ? 433 PHE b CG  1 
ATOM 10745 C CD1 . PHE C 2 433 ? 203.248 209.335 154.551 1.00 0.00 ? 433 PHE b CD1 1 
ATOM 10746 C CD2 . PHE C 2 433 ? 205.540 209.836 154.980 1.00 0.00 ? 433 PHE b CD2 1 
ATOM 10747 C CE1 . PHE C 2 433 ? 203.509 209.298 153.194 1.00 0.00 ? 433 PHE b CE1 1 
ATOM 10748 C CE2 . PHE C 2 433 ? 205.804 209.800 153.624 1.00 0.00 ? 433 PHE b CE2 1 
ATOM 10749 C CZ  . PHE C 2 433 ? 204.786 209.530 152.731 1.00 0.00 ? 433 PHE b CZ  1 
ATOM 10750 N N   . ALA C 2 434 ? 206.239 208.161 158.567 1.00 0.00 ? 434 ALA b N   1 
ATOM 10751 C CA  . ALA C 2 434 ? 207.605 207.652 158.658 1.00 0.00 ? 434 ALA b CA  1 
ATOM 10752 C C   . ALA C 2 434 ? 207.624 206.188 159.075 1.00 0.00 ? 434 ALA b C   1 
ATOM 10753 O O   . ALA C 2 434 ? 208.414 205.399 158.546 1.00 0.00 ? 434 ALA b O   1 
ATOM 10754 C CB  . ALA C 2 434 ? 208.415 208.501 159.635 1.00 0.00 ? 434 ALA b CB  1 
ATOM 10755 N N   . ARG C 2 435 ? 206.766 205.808 160.025 1.00 0.00 ? 435 ARG b N   1 
ATOM 10756 C CA  . ARG C 2 435 ? 206.671 204.403 160.407 1.00 0.00 ? 435 ARG b CA  1 
ATOM 10757 C C   . ARG C 2 435 ? 206.331 203.531 159.204 1.00 0.00 ? 435 ARG b C   1 
ATOM 10758 O O   . ARG C 2 435 ? 206.831 202.407 159.081 1.00 0.00 ? 435 ARG b O   1 
ATOM 10759 C CB  . ARG C 2 435 ? 205.615 204.210 161.485 1.00 0.00 ? 435 ARG b CB  1 
ATOM 10760 C CG  . ARG C 2 435 ? 206.007 204.716 162.863 1.00 0.00 ? 435 ARG b CG  1 
ATOM 10761 C CD  . ARG C 2 435 ? 205.156 204.127 163.928 1.00 0.00 ? 435 ARG b CD  1 
ATOM 10762 N NE  . ARG C 2 435 ? 203.771 204.556 163.816 1.00 0.00 ? 435 ARG b NE  1 
ATOM 10763 C CZ  . ARG C 2 435 ? 203.250 205.630 164.441 1.00 0.00 ? 435 ARG b CZ  1 
ATOM 10764 N NH1 . ARG C 2 435 ? 204.009 206.371 165.217 1.00 0.00 ? 435 ARG b NH1 1 
ATOM 10765 N NH2 . ARG C 2 435 ? 201.976 205.938 164.273 1.00 0.00 ? 435 ARG b NH2 1 
ATOM 10766 N N   . ALA C 2 436 ? 205.482 204.035 158.305 1.00 0.00 ? 436 ALA b N   1 
ATOM 10767 C CA  . ALA C 2 436 ? 205.178 203.294 157.087 1.00 0.00 ? 436 ALA b CA  1 
ATOM 10768 C C   . ALA C 2 436 ? 206.400 203.208 156.181 1.00 0.00 ? 436 ALA b C   1 
ATOM 10769 O O   . ALA C 2 436 ? 206.660 202.164 155.572 1.00 0.00 ? 436 ALA b O   1 
ATOM 10770 C CB  . ALA C 2 436 ? 204.006 203.941 156.353 1.00 0.00 ? 436 ALA b CB  1 
ATOM 10771 N N   . LEU C 2 437 ? 207.160 204.301 156.075 1.00 0.00 ? 437 LEU b N   1 
ATOM 10772 C CA  . LEU C 2 437 ? 208.388 204.270 155.289 1.00 0.00 ? 437 LEU b CA  1 
ATOM 10773 C C   . LEU C 2 437 ? 209.385 203.268 155.855 1.00 0.00 ? 437 LEU b C   1 
ATOM 10774 O O   . LEU C 2 437 ? 210.146 202.654 155.098 1.00 0.00 ? 437 LEU b O   1 
ATOM 10775 C CB  . LEU C 2 437 ? 209.026 205.664 155.247 1.00 0.00 ? 437 LEU b CB  1 
ATOM 10776 C CG  . LEU C 2 437 ? 208.262 206.722 154.441 1.00 0.00 ? 437 LEU b CG  1 
ATOM 10777 C CD1 . LEU C 2 437 ? 208.932 208.078 154.618 1.00 0.00 ? 437 LEU b CD1 1 
ATOM 10778 C CD2 . LEU C 2 437 ? 208.227 206.315 152.975 1.00 0.00 ? 437 LEU b CD2 1 
ATOM 10779 N N   . ARG C 2 438 ? 209.398 203.090 157.177 1.00 0.00 ? 438 ARG b N   1 
ATOM 10780 C CA  . ARG C 2 438 ? 210.276 202.112 157.807 1.00 0.00 ? 438 ARG b CA  1 
ATOM 10781 C C   . ARG C 2 438 ? 209.746 200.690 157.704 1.00 0.00 ? 438 ARG b C   1 
ATOM 10782 O O   . ARG C 2 438 ? 210.445 199.754 158.107 1.00 0.00 ? 438 ARG b O   1 
ATOM 10783 C CB  . ARG C 2 438 ? 210.478 202.458 159.275 1.00 0.00 ? 438 ARG b CB  1 
ATOM 10784 C CG  . ARG C 2 438 ? 211.408 203.634 159.533 1.00 0.00 ? 438 ARG b CG  1 
ATOM 10785 C CD  . ARG C 2 438 ? 211.714 203.785 160.979 1.00 0.00 ? 438 ARG b CD  1 
ATOM 10786 N NE  . ARG C 2 438 ? 210.619 204.409 161.702 1.00 0.00 ? 438 ARG b NE  1 
ATOM 10787 C CZ  . ARG C 2 438 ? 210.488 205.736 161.899 1.00 0.00 ? 438 ARG b CZ  1 
ATOM 10788 N NH1 . ARG C 2 438 ? 211.392 206.562 161.421 1.00 0.00 ? 438 ARG b NH1 1 
ATOM 10789 N NH2 . ARG C 2 438 ? 209.453 206.205 162.572 1.00 0.00 ? 438 ARG b NH2 1 
ATOM 10790 N N   . GLN C 2 439 ? 208.532 200.503 157.180 1.00 0.00 ? 439 GLN b N   1 
ATOM 10791 C CA  . GLN C 2 439 ? 208.056 199.163 156.866 1.00 0.00 ? 439 GLN b CA  1 
ATOM 10792 C C   . GLN C 2 439 ? 208.595 198.666 155.532 1.00 0.00 ? 439 GLN b C   1 
ATOM 10793 O O   . GLN C 2 439 ? 208.719 197.452 155.333 1.00 0.00 ? 439 GLN b O   1 
ATOM 10794 C CB  . GLN C 2 439 ? 206.525 199.132 156.851 1.00 0.00 ? 439 GLN b CB  1 
ATOM 10795 C CG  . GLN C 2 439 ? 205.884 199.372 158.207 1.00 0.00 ? 439 GLN b CG  1 
ATOM 10796 C CD  . GLN C 2 439 ? 206.293 198.330 159.232 1.00 0.00 ? 439 GLN b CD  1 
ATOM 10797 O OE1 . GLN C 2 439 ? 206.206 197.125 158.980 1.00 0.00 ? 439 GLN b OE1 1 
ATOM 10798 N NE2 . GLN C 2 439 ? 206.740 198.788 160.395 1.00 0.00 ? 439 GLN b NE2 1 
ATOM 10799 N N   . LEU C 2 440 ? 208.917 199.579 154.612 1.00 0.00 ? 440 LEU b N   1 
ATOM 10800 C CA  . LEU C 2 440 ? 209.485 199.172 153.327 1.00 0.00 ? 440 LEU b CA  1 
ATOM 10801 C C   . LEU C 2 440 ? 210.793 198.405 153.485 1.00 0.00 ? 440 LEU b C   1 
ATOM 10802 O O   . LEU C 2 440 ? 210.899 197.287 152.951 1.00 0.00 ? 440 LEU b O   1 
ATOM 10803 C CB  . LEU C 2 440 ? 209.720 200.405 152.446 1.00 0.00 ? 440 LEU b CB  1 
ATOM 10804 C CG  . LEU C 2 440 ? 208.457 201.089 151.908 1.00 0.00 ? 440 LEU b CG  1 
ATOM 10805 C CD1 . LEU C 2 440 ? 208.837 202.404 151.238 1.00 0.00 ? 440 LEU b CD1 1 
ATOM 10806 C CD2 . LEU C 2 440 ? 207.753 200.161 150.930 1.00 0.00 ? 440 LEU b CD2 1 
ATOM 10807 N N   . PRO C 2 441 ? 211.814 198.919 154.186 1.00 0.00 ? 441 PRO b N   1 
ATOM 10808 C CA  . PRO C 2 441 ? 213.021 198.100 154.383 1.00 0.00 ? 441 PRO b CA  1 
ATOM 10809 C C   . PRO C 2 441 ? 212.787 196.899 155.280 1.00 0.00 ? 441 PRO b C   1 
ATOM 10810 O O   . PRO C 2 441 ? 213.543 195.922 155.203 1.00 0.00 ? 441 PRO b O   1 
ATOM 10811 C CB  . PRO C 2 441 ? 214.016 199.089 155.004 1.00 0.00 ? 441 PRO b CB  1 
ATOM 10812 C CG  . PRO C 2 441 ? 213.164 200.071 155.707 1.00 0.00 ? 441 PRO b CG  1 
ATOM 10813 C CD  . PRO C 2 441 ? 211.961 200.241 154.828 1.00 0.00 ? 441 PRO b CD  1 
ATOM 10814 N N   . THR C 2 442 ? 211.761 196.942 156.133 1.00 0.00 ? 442 THR b N   1 
ATOM 10815 C CA  . THR C 2 442 ? 211.472 195.805 157.000 1.00 0.00 ? 442 THR b CA  1 
ATOM 10816 C C   . THR C 2 442 ? 210.978 194.609 156.192 1.00 0.00 ? 442 THR b C   1 
ATOM 10817 O O   . THR C 2 442 ? 211.448 193.483 156.386 1.00 0.00 ? 442 THR b O   1 
ATOM 10818 C CB  . THR C 2 442 ? 210.426 196.173 158.068 1.00 0.00 ? 442 THR b CB  1 
ATOM 10819 O OG1 . THR C 2 442 ? 210.920 197.255 158.870 1.00 0.00 ? 442 THR b OG1 1 
ATOM 10820 C CG2 . THR C 2 442 ? 210.132 194.978 158.962 1.00 0.00 ? 442 THR b CG2 1 
ATOM 10821 N N   . ILE C 2 443 ? 210.037 194.840 155.275 1.00 0.00 ? 443 ILE b N   1 
ATOM 10822 C CA  . ILE C 2 443 ? 209.556 193.764 154.416 1.00 0.00 ? 443 ILE b CA  1 
ATOM 10823 C C   . ILE C 2 443 ? 210.695 193.202 153.570 1.00 0.00 ? 443 ILE b C   1 
ATOM 10824 O O   . ILE C 2 443 ? 210.793 191.985 153.369 1.00 0.00 ? 443 ILE b O   1 
ATOM 10825 C CB  . ILE C 2 443 ? 208.422 194.254 153.497 1.00 0.00 ? 443 ILE b CB  1 
ATOM 10826 C CG1 . ILE C 2 443 ? 207.161 194.545 154.315 1.00 0.00 ? 443 ILE b CG1 1 
ATOM 10827 C CG2 . ILE C 2 443 ? 208.133 193.225 152.414 1.00 0.00 ? 443 ILE b CG2 1 
ATOM 10828 C CD1 . ILE C 2 443 ? 206.097 195.298 153.549 1.00 0.00 ? 443 ILE b CD1 1 
ATOM 10829 N N   . LEU C 2 444 ? 211.576 194.075 153.071 1.00 0.00 ? 444 LEU b N   1 
ATOM 10830 C CA  . LEU C 2 444 ? 212.717 193.606 152.290 1.00 0.00 ? 444 LEU b CA  1 
ATOM 10831 C C   . LEU C 2 444 ? 213.596 192.662 153.103 1.00 0.00 ? 444 LEU b C   1 
ATOM 10832 O O   . LEU C 2 444 ? 214.017 191.611 152.606 1.00 0.00 ? 444 LEU b O   1 
ATOM 10833 C CB  . LEU C 2 444 ? 213.551 194.798 151.805 1.00 0.00 ? 444 LEU b CB  1 
ATOM 10834 C CG  . LEU C 2 444 ? 212.919 195.644 150.691 1.00 0.00 ? 444 LEU b CG  1 
ATOM 10835 C CD1 . LEU C 2 444 ? 213.745 196.905 150.479 1.00 0.00 ? 444 LEU b CD1 1 
ATOM 10836 C CD2 . LEU C 2 444 ? 212.838 194.822 149.414 1.00 0.00 ? 444 LEU b CD2 1 
ATOM 10837 N N   . ALA C 2 445 ? 213.882 193.019 154.356 1.00 0.00 ? 445 ALA b N   1 
ATOM 10838 C CA  . ALA C 2 445 ? 214.781 192.211 155.171 1.00 0.00 ? 445 ALA b CA  1 
ATOM 10839 C C   . ALA C 2 445 ? 214.145 190.880 155.550 1.00 0.00 ? 445 ALA b C   1 
ATOM 10840 O O   . ALA C 2 445 ? 214.811 189.839 155.516 1.00 0.00 ? 445 ALA b O   1 
ATOM 10841 C CB  . ALA C 2 445 ? 215.193 192.982 156.424 1.00 0.00 ? 445 ALA b CB  1 
ATOM 10842 N N   . ASP C 2 446 ? 212.859 190.893 155.911 1.00 0.00 ? 446 ASP b N   1 
ATOM 10843 C CA  . ASP C 2 446 ? 212.187 189.655 156.292 1.00 0.00 ? 446 ASP b CA  1 
ATOM 10844 C C   . ASP C 2 446 ? 212.094 188.692 155.116 1.00 0.00 ? 446 ASP b C   1 
ATOM 10845 O O   . ASP C 2 446 ? 212.271 187.479 155.284 1.00 0.00 ? 446 ASP b O   1 
ATOM 10846 C CB  . ASP C 2 446 ? 210.784 189.949 156.828 1.00 0.00 ? 446 ASP b CB  1 
ATOM 10847 C CG  . ASP C 2 446 ? 210.107 188.722 157.423 1.00 0.00 ? 446 ASP b CG  1 
ATOM 10848 O OD1 . ASP C 2 446 ? 210.652 188.152 158.338 1.00 0.00 ? 446 ASP b OD1 1 
ATOM 10849 O OD2 . ASP C 2 446 ? 209.051 188.367 156.956 1.00 0.00 ? 446 ASP b OD2 1 
ATOM 10850 N N   . ASN C 2 447 ? 211.816 189.210 153.919 1.00 0.00 ? 447 ASN b N   1 
ATOM 10851 C CA  . ASN C 2 447 ? 211.737 188.347 152.745 1.00 0.00 ? 447 ASN b CA  1 
ATOM 10852 C C   . ASN C 2 447 ? 213.102 187.789 152.363 1.00 0.00 ? 447 ASN b C   1 
ATOM 10853 O O   . ASN C 2 447 ? 213.179 186.778 151.655 1.00 0.00 ? 447 ASN b O   1 
ATOM 10854 C CB  . ASN C 2 447 ? 211.129 189.110 151.568 1.00 0.00 ? 447 ASN b CB  1 
ATOM 10855 C CG  . ASN C 2 447 ? 209.634 189.307 151.712 1.00 0.00 ? 447 ASN b CG  1 
ATOM 10856 O OD1 . ASN C 2 447 ? 208.980 188.635 152.510 1.00 0.00 ? 447 ASN b OD1 1 
ATOM 10857 N ND2 . ASN C 2 447 ? 209.081 190.230 150.933 1.00 0.00 ? 447 ASN b ND2 1 
ATOM 10858 N N   . ALA C 2 448 ? 214.182 188.426 152.813 1.00 0.00 ? 448 ALA b N   1 
ATOM 10859 C CA  . ALA C 2 448 ? 215.518 187.877 152.633 1.00 0.00 ? 448 ALA b CA  1 
ATOM 10860 C C   . ALA C 2 448 ? 215.950 186.971 153.778 1.00 0.00 ? 448 ALA b C   1 
ATOM 10861 O O   . ALA C 2 448 ? 217.016 186.352 153.688 1.00 0.00 ? 448 ALA b O   1 
ATOM 10862 C CB  . ALA C 2 448 ? 216.534 189.008 152.464 1.00 0.00 ? 448 ALA b CB  1 
ATOM 10863 N N   . GLY C 2 449 ? 215.158 186.878 154.842 1.00 0.00 ? 449 GLY b N   1 
ATOM 10864 C CA  . GLY C 2 449 ? 215.457 185.948 155.912 1.00 0.00 ? 449 GLY b CA  1 
ATOM 10865 C C   . GLY C 2 449 ? 216.541 186.402 156.860 1.00 0.00 ? 449 GLY b C   1 
ATOM 10866 O O   . GLY C 2 449 ? 217.193 185.565 157.490 1.00 0.00 ? 449 GLY b O   1 
ATOM 10867 N N   . PHE C 2 450 ? 216.752 187.707 156.984 1.00 0.00 ? 450 PHE b N   1 
ATOM 10868 C CA  . PHE C 2 450 ? 217.666 188.269 157.965 1.00 0.00 ? 450 PHE b CA  1 
ATOM 10869 C C   . PHE C 2 450 ? 216.880 188.972 159.063 1.00 0.00 ? 450 PHE b C   1 
ATOM 10870 O O   . PHE C 2 450 ? 215.775 189.475 158.842 1.00 0.00 ? 450 PHE b O   1 
ATOM 10871 C CB  . PHE C 2 450 ? 218.636 189.250 157.304 1.00 0.00 ? 450 PHE b CB  1 
ATOM 10872 C CG  . PHE C 2 450 ? 219.508 188.625 156.252 1.00 0.00 ? 450 PHE b CG  1 
ATOM 10873 C CD1 . PHE C 2 450 ? 220.638 187.905 156.606 1.00 0.00 ? 450 PHE b CD1 1 
ATOM 10874 C CD2 . PHE C 2 450 ? 219.199 188.756 154.907 1.00 0.00 ? 450 PHE b CD2 1 
ATOM 10875 C CE1 . PHE C 2 450 ? 221.442 187.330 155.641 1.00 0.00 ? 450 PHE b CE1 1 
ATOM 10876 C CE2 . PHE C 2 450 ? 220.000 188.181 153.938 1.00 0.00 ? 450 PHE b CE2 1 
ATOM 10877 C CZ  . PHE C 2 450 ? 221.122 187.469 154.305 1.00 0.00 ? 450 PHE b CZ  1 
ATOM 10878 N N   . ASP C 2 451 ? 217.464 188.997 160.258 1.00 0.00 ? 451 ASP b N   1 
ATOM 10879 C CA  . ASP C 2 451 ? 216.752 189.489 161.431 1.00 0.00 ? 451 ASP b CA  1 
ATOM 10880 C C   . ASP C 2 451 ? 216.078 190.813 161.093 1.00 0.00 ? 451 ASP b C   1 
ATOM 10881 O O   . ASP C 2 451 ? 216.747 191.845 160.962 1.00 0.00 ? 451 ASP b O   1 
ATOM 10882 C CB  . ASP C 2 451 ? 217.704 189.667 162.616 1.00 0.00 ? 451 ASP b CB  1 
ATOM 10883 C CG  . ASP C 2 451 ? 216.984 190.056 163.900 1.00 0.00 ? 451 ASP b CG  1 
ATOM 10884 O OD1 . ASP C 2 451 ? 216.041 190.808 163.825 1.00 0.00 ? 451 ASP b OD1 1 
ATOM 10885 O OD2 . ASP C 2 451 ? 217.385 189.598 164.944 1.00 0.00 ? 451 ASP b OD2 1 
ATOM 10886 N N   . SER C 2 452 ? 214.751 190.786 160.956 1.00 0.00 ? 452 SER b N   1 
ATOM 10887 C CA  . SER C 2 452 ? 214.019 191.951 160.477 1.00 0.00 ? 452 SER b CA  1 
ATOM 10888 C C   . SER C 2 452 ? 214.102 193.136 161.428 1.00 0.00 ? 452 SER b C   1 
ATOM 10889 O O   . SER C 2 452 ? 213.911 194.275 160.990 1.00 0.00 ? 452 SER b O   1 
ATOM 10890 C CB  . SER C 2 452 ? 212.565 191.583 160.255 1.00 0.00 ? 452 SER b CB  1 
ATOM 10891 O OG  . SER C 2 452 ? 211.928 191.297 161.471 1.00 0.00 ? 452 SER b OG  1 
ATOM 10892 N N   . SER C 2 453 ? 214.369 192.894 162.711 1.00 0.00 ? 453 SER b N   1 
ATOM 10893 C CA  . SER C 2 453 ? 214.482 193.968 163.691 1.00 0.00 ? 453 SER b CA  1 
ATOM 10894 C C   . SER C 2 453 ? 215.897 194.531 163.734 1.00 0.00 ? 453 SER b C   1 
ATOM 10895 O O   . SER C 2 453 ? 216.086 195.749 163.710 1.00 0.00 ? 453 SER b O   1 
ATOM 10896 C CB  . SER C 2 453 ? 214.086 193.464 165.065 1.00 0.00 ? 453 SER b CB  1 
ATOM 10897 O OG  . SER C 2 453 ? 214.983 192.486 165.518 1.00 0.00 ? 453 SER b OG  1 
ATOM 10898 N N   . GLU C 2 454 ? 216.896 193.649 163.795 1.00 0.00 ? 454 GLU b N   1 
ATOM 10899 C CA  . GLU C 2 454 ? 218.282 194.104 163.872 1.00 0.00 ? 454 GLU b CA  1 
ATOM 10900 C C   . GLU C 2 454 ? 218.668 194.948 162.664 1.00 0.00 ? 454 GLU b C   1 
ATOM 10901 O O   . GLU C 2 454 ? 219.215 196.045 162.819 1.00 0.00 ? 454 GLU b O   1 
ATOM 10902 C CB  . GLU C 2 454 ? 219.227 192.907 163.988 1.00 0.00 ? 454 GLU b CB  1 
ATOM 10903 C CG  . GLU C 2 454 ? 220.699 193.277 164.098 1.00 0.00 ? 454 GLU b CG  1 
ATOM 10904 C CD  . GLU C 2 454 ? 221.597 192.077 164.222 1.00 0.00 ? 454 GLU b CD  1 
ATOM 10905 O OE1 . GLU C 2 454 ? 221.159 191.083 164.750 1.00 0.00 ? 454 GLU b OE1 1 
ATOM 10906 O OE2 . GLU C 2 454 ? 222.722 192.155 163.787 1.00 0.00 ? 454 GLU b OE2 1 
ATOM 10907 N N   . LEU C 2 455 ? 218.387 194.461 161.454 1.00 0.00 ? 455 LEU b N   1 
ATOM 10908 C CA  . LEU C 2 455 ? 218.858 195.151 160.256 1.00 0.00 ? 455 LEU b CA  1 
ATOM 10909 C C   . LEU C 2 455 ? 218.198 196.518 160.102 1.00 0.00 ? 455 LEU b C   1 
ATOM 10910 O O   . LEU C 2 455 ? 218.869 197.508 159.790 1.00 0.00 ? 455 LEU b O   1 
ATOM 10911 C CB  . LEU C 2 455 ? 218.577 194.300 159.012 1.00 0.00 ? 455 LEU b CB  1 
ATOM 10912 C CG  . LEU C 2 455 ? 219.680 193.310 158.620 1.00 0.00 ? 455 LEU b CG  1 
ATOM 10913 C CD1 . LEU C 2 455 ? 219.925 192.341 159.769 1.00 0.00 ? 455 LEU b CD1 1 
ATOM 10914 C CD2 . LEU C 2 455 ? 219.272 192.567 157.356 1.00 0.00 ? 455 LEU b CD2 1 
ATOM 10915 N N   . VAL C 2 456 ? 216.884 196.594 160.319 1.00 0.00 ? 456 VAL b N   1 
ATOM 10916 C CA  . VAL C 2 456 ? 216.177 197.859 160.144 1.00 0.00 ? 456 VAL b CA  1 
ATOM 10917 C C   . VAL C 2 456 ? 216.633 198.878 161.182 1.00 0.00 ? 456 VAL b C   1 
ATOM 10918 O O   . VAL C 2 456 ? 216.844 200.056 160.869 1.00 0.00 ? 456 VAL b O   1 
ATOM 10919 C CB  . VAL C 2 456 ? 214.656 197.648 160.266 1.00 0.00 ? 456 VAL b CB  1 
ATOM 10920 C CG1 . VAL C 2 456 ? 213.931 198.986 160.275 1.00 0.00 ? 456 VAL b CG1 1 
ATOM 10921 C CG2 . VAL C 2 456 ? 214.161 196.774 159.123 1.00 0.00 ? 456 VAL b CG2 1 
ATOM 10922 N N   . SER C 2 457 ? 216.798 198.442 162.434 1.00 0.00 ? 457 SER b N   1 
ATOM 10923 C CA  . SER C 2 457 ? 217.222 199.365 163.482 1.00 0.00 ? 457 SER b CA  1 
ATOM 10924 C C   . SER C 2 457 ? 218.644 199.860 163.249 1.00 0.00 ? 457 SER b C   1 
ATOM 10925 O O   . SER C 2 457 ? 218.935 201.046 163.446 1.00 0.00 ? 457 SER b O   1 
ATOM 10926 C CB  . SER C 2 457 ? 217.131 198.690 164.837 1.00 0.00 ? 457 SER b CB  1 
ATOM 10927 O OG  . SER C 2 457 ? 215.801 198.400 165.166 1.00 0.00 ? 457 SER b OG  1 
ATOM 10928 N N   . LYS C 2 458 ? 219.548 198.967 162.835 1.00 0.00 ? 458 LYS b N   1 
ATOM 10929 C CA  . LYS C 2 458 ? 220.918 199.389 162.564 1.00 0.00 ? 458 LYS b CA  1 
ATOM 10930 C C   . LYS C 2 458 ? 220.975 200.357 161.392 1.00 0.00 ? 458 LYS b C   1 
ATOM 10931 O O   . LYS C 2 458 ? 221.845 201.236 161.352 1.00 0.00 ? 458 LYS b O   1 
ATOM 10932 C CB  . LYS C 2 458 ? 221.808 198.175 162.287 1.00 0.00 ? 458 LYS b CB  1 
ATOM 10933 C CG  . LYS C 2 458 ? 222.185 197.376 163.526 1.00 0.00 ? 458 LYS b CG  1 
ATOM 10934 C CD  . LYS C 2 458 ? 223.071 196.191 163.171 1.00 0.00 ? 458 LYS b CD  1 
ATOM 10935 C CE  . LYS C 2 458 ? 223.534 195.451 164.417 1.00 0.00 ? 458 LYS b CE  1 
ATOM 10936 N NZ  . LYS C 2 458 ? 224.347 194.250 164.082 1.00 0.00 ? 458 LYS b NZ  1 
ATOM 10937 N N   . LEU C 2 459 ? 220.058 200.217 160.433 1.00 0.00 ? 459 LEU b N   1 
ATOM 10938 C CA  . LEU C 2 459 ? 219.905 201.235 159.401 1.00 0.00 ? 459 LEU b CA  1 
ATOM 10939 C C   . LEU C 2 459 ? 219.560 202.587 160.011 1.00 0.00 ? 459 LEU b C   1 
ATOM 10940 O O   . LEU C 2 459 ? 220.065 203.622 159.564 1.00 0.00 ? 459 LEU b O   1 
ATOM 10941 C CB  . LEU C 2 459 ? 218.814 200.822 158.405 1.00 0.00 ? 459 LEU b CB  1 
ATOM 10942 C CG  . LEU C 2 459 ? 219.172 199.662 157.467 1.00 0.00 ? 459 LEU b CG  1 
ATOM 10943 C CD1 . LEU C 2 459 ? 217.940 199.252 156.672 1.00 0.00 ? 459 LEU b CD1 1 
ATOM 10944 C CD2 . LEU C 2 459 ? 220.303 200.089 156.542 1.00 0.00 ? 459 LEU b CD2 1 
ATOM 10945 N N   . ARG C 2 460 ? 218.712 202.595 161.043 1.00 0.00 ? 460 ARG b N   1 
ATOM 10946 C CA  . ARG C 2 460 ? 218.277 203.855 161.641 1.00 0.00 ? 460 ARG b CA  1 
ATOM 10947 C C   . ARG C 2 460 ? 219.434 204.564 162.333 1.00 0.00 ? 460 ARG b C   1 
ATOM 10948 O O   . ARG C 2 460 ? 219.580 205.788 162.233 1.00 0.00 ? 460 ARG b O   1 
ATOM 10949 C CB  . ARG C 2 460 ? 217.160 203.614 162.646 1.00 0.00 ? 460 ARG b CB  1 
ATOM 10950 C CG  . ARG C 2 460 ? 215.848 203.138 162.044 1.00 0.00 ? 460 ARG b CG  1 
ATOM 10951 C CD  . ARG C 2 460 ? 214.797 202.968 163.079 1.00 0.00 ? 460 ARG b CD  1 
ATOM 10952 N NE  . ARG C 2 460 ? 214.245 204.244 163.505 1.00 0.00 ? 460 ARG b NE  1 
ATOM 10953 C CZ  . ARG C 2 460 ? 213.387 204.402 164.531 1.00 0.00 ? 460 ARG b CZ  1 
ATOM 10954 N NH1 . ARG C 2 460 ? 212.994 203.357 165.226 1.00 0.00 ? 460 ARG b NH1 1 
ATOM 10955 N NH2 . ARG C 2 460 ? 212.939 205.606 164.839 1.00 0.00 ? 460 ARG b NH2 1 
ATOM 10956 N N   . SER C 2 461 ? 220.273 203.807 163.044 1.00 0.00 ? 461 SER b N   1 
ATOM 10957 C CA  . SER C 2 461 ? 221.430 204.407 163.700 1.00 0.00 ? 461 SER b CA  1 
ATOM 10958 C C   . SER C 2 461 ? 222.427 204.940 162.680 1.00 0.00 ? 461 SER b C   1 
ATOM 10959 O O   . SER C 2 461 ? 223.140 205.915 162.948 1.00 0.00 ? 461 SER b O   1 
ATOM 10960 C CB  . SER C 2 461 ? 222.106 203.392 164.600 1.00 0.00 ? 461 SER b CB  1 
ATOM 10961 O OG  . SER C 2 461 ? 222.707 202.375 163.845 1.00 0.00 ? 461 SER b OG  1 
ATOM 10962 N N   . SER C 2 462 ? 222.494 204.314 161.504 1.00 0.00 ? 462 SER b N   1 
ATOM 10963 C CA  . SER C 2 462 ? 223.388 204.795 160.457 1.00 0.00 ? 462 SER b CA  1 
ATOM 10964 C C   . SER C 2 462 ? 222.880 206.104 159.863 1.00 0.00 ? 462 SER b C   1 
ATOM 10965 O O   . SER C 2 462 ? 223.631 207.079 159.744 1.00 0.00 ? 462 SER b O   1 
ATOM 10966 C CB  . SER C 2 462 ? 223.525 203.752 159.364 1.00 0.00 ? 462 SER b CB  1 
ATOM 10967 O OG  . SER C 2 462 ? 224.157 202.599 159.847 1.00 0.00 ? 462 SER b OG  1 
ATOM 10968 N N   . ILE C 2 463 ? 221.602 206.140 159.482 1.00 0.00 ? 463 ILE b N   1 
ATOM 10969 C CA  . ILE C 2 463 ? 221.072 207.303 158.779 1.00 0.00 ? 463 ILE b CA  1 
ATOM 10970 C C   . ILE C 2 463 ? 220.852 208.463 159.742 1.00 0.00 ? 463 ILE b C   1 
ATOM 10971 O O   . ILE C 2 463 ? 221.026 209.631 159.370 1.00 0.00 ? 463 ILE b O   1 
ATOM 10972 C CB  . ILE C 2 463 ? 219.749 206.964 158.069 1.00 0.00 ? 463 ILE b CB  1 
ATOM 10973 C CG1 . ILE C 2 463 ? 219.398 208.046 157.045 1.00 0.00 ? 463 ILE b CG1 1 
ATOM 10974 C CG2 . ILE C 2 463 ? 218.627 206.803 159.084 1.00 0.00 ? 463 ILE b CG2 1 
ATOM 10975 C CD1 . ILE C 2 463 ? 220.391 208.159 155.911 1.00 0.00 ? 463 ILE b CD1 1 
ATOM 10976 N N   . TYR C 2 464 ? 220.501 208.172 160.997 1.00 0.00 ? 464 TYR b N   1 
ATOM 10977 C CA  . TYR C 2 464 ? 220.333 209.236 161.981 1.00 0.00 ? 464 TYR b CA  1 
ATOM 10978 C C   . TYR C 2 464 ? 221.667 209.888 162.333 1.00 0.00 ? 464 TYR b C   1 
ATOM 10979 O O   . TYR C 2 464 ? 221.751 211.115 162.451 1.00 0.00 ? 464 TYR b O   1 
ATOM 10980 C CB  . TYR C 2 464 ? 219.661 208.693 163.244 1.00 0.00 ? 464 TYR b CB  1 
ATOM 10981 C CG  . TYR C 2 464 ? 218.199 208.349 163.058 1.00 0.00 ? 464 TYR b CG  1 
ATOM 10982 C CD1 . TYR C 2 464 ? 217.464 208.967 162.055 1.00 0.00 ? 464 TYR b CD1 1 
ATOM 10983 C CD2 . TYR C 2 464 ? 217.594 207.418 163.888 1.00 0.00 ? 464 TYR b CD2 1 
ATOM 10984 C CE1 . TYR C 2 464 ? 216.129 208.653 161.885 1.00 0.00 ? 464 TYR b CE1 1 
ATOM 10985 C CE2 . TYR C 2 464 ? 216.260 207.105 163.718 1.00 0.00 ? 464 TYR b CE2 1 
ATOM 10986 C CZ  . TYR C 2 464 ? 215.528 207.718 162.721 1.00 0.00 ? 464 TYR b CZ  1 
ATOM 10987 O OH  . TYR C 2 464 ? 214.200 207.407 162.551 1.00 0.00 ? 464 TYR b OH  1 
ATOM 10988 N N   . ASN C 2 465 ? 222.724 209.092 162.501 1.00 0.00 ? 465 ASN b N   1 
ATOM 10989 C CA  . ASN C 2 465 ? 224.040 209.641 162.821 1.00 0.00 ? 465 ASN b CA  1 
ATOM 10990 C C   . ASN C 2 465 ? 224.913 209.629 161.572 1.00 0.00 ? 465 ASN b C   1 
ATOM 10991 O O   . ASN C 2 465 ? 225.833 208.813 161.457 1.00 0.00 ? 465 ASN b O   1 
ATOM 10992 C CB  . ASN C 2 465 ? 224.695 208.867 163.950 1.00 0.00 ? 465 ASN b CB  1 
ATOM 10993 C CG  . ASN C 2 465 ? 223.908 208.934 165.230 1.00 0.00 ? 465 ASN b CG  1 
ATOM 10994 O OD1 . ASN C 2 465 ? 223.618 210.022 165.739 1.00 0.00 ? 465 ASN b OD1 1 
ATOM 10995 N ND2 . ASN C 2 465 ? 223.555 207.790 165.758 1.00 0.00 ? 465 ASN b ND2 1 
ATOM 10996 N N   . GLY C 2 466 ? 224.631 210.543 160.648 1.00 0.00 ? 466 GLY b N   1 
ATOM 10997 C CA  . GLY C 2 466 ? 225.303 210.751 159.381 1.00 0.00 ? 466 GLY b CA  1 
ATOM 10998 C C   . GLY C 2 466 ? 225.089 209.623 158.393 1.00 0.00 ? 466 GLY b C   1 
ATOM 10999 O O   . GLY C 2 466 ? 223.959 209.240 158.072 1.00 0.00 ? 466 GLY b O   1 
ATOM 11000 N N   . ILE C 2 467 ? 226.212 209.102 157.889 1.00 0.00 ? 467 ILE b N   1 
ATOM 11001 C CA  . ILE C 2 467 ? 226.299 207.946 156.997 1.00 0.00 ? 467 ILE b CA  1 
ATOM 11002 C C   . ILE C 2 467 ? 225.099 207.868 156.059 1.00 0.00 ? 467 ILE b C   1 
ATOM 11003 O O   . ILE C 2 467 ? 224.194 207.052 156.262 1.00 0.00 ? 467 ILE b O   1 
ATOM 11004 C CB  . ILE C 2 467 ? 226.402 206.638 157.803 1.00 0.00 ? 467 ILE b CB  1 
ATOM 11005 C CG1 . ILE C 2 467 ? 227.676 206.632 158.652 1.00 0.00 ? 467 ILE b CG1 1 
ATOM 11006 C CG2 . ILE C 2 467 ? 226.374 205.436 156.871 1.00 0.00 ? 467 ILE b CG2 1 
ATOM 11007 C CD1 . ILE C 2 467 ? 227.730 205.511 159.664 1.00 0.00 ? 467 ILE b CD1 1 
ATOM 11008 N N   . SER C 2 468 ? 225.044 208.741 155.056 1.00 0.00 ? 468 SER b N   1 
ATOM 11009 C CA  . SER C 2 468 ? 223.890 208.765 154.163 1.00 0.00 ? 468 SER b CA  1 
ATOM 11010 C C   . SER C 2 468 ? 224.226 208.013 152.880 1.00 0.00 ? 468 SER b C   1 
ATOM 11011 O O   . SER C 2 468 ? 223.876 208.447 151.779 1.00 0.00 ? 468 SER b O   1 
ATOM 11012 C CB  . SER C 2 468 ? 223.489 210.193 153.846 1.00 0.00 ? 468 SER b CB  1 
ATOM 11013 O OG  . SER C 2 468 ? 224.529 210.875 153.201 1.00 0.00 ? 468 SER b OG  1 
ATOM 11014 N N   . THR C 2 469 ? 224.909 206.880 153.028 1.00 0.00 ? 469 THR b N   1 
ATOM 11015 C CA  . THR C 2 469 ? 225.265 206.009 151.917 1.00 0.00 ? 469 THR b CA  1 
ATOM 11016 C C   . THR C 2 469 ? 224.994 204.542 152.217 1.00 0.00 ? 469 THR b C   1 
ATOM 11017 O O   . THR C 2 469 ? 225.146 203.700 151.325 1.00 0.00 ? 469 THR b O   1 
ATOM 11018 C CB  . THR C 2 469 ? 226.747 206.187 151.539 1.00 0.00 ? 469 THR b CB  1 
ATOM 11019 O OG1 . THR C 2 469 ? 227.573 205.827 152.653 1.00 0.00 ? 469 THR b OG1 1 
ATOM 11020 C CG2 . THR C 2 469 ? 227.029 207.630 151.148 1.00 0.00 ? 469 THR b CG2 1 
ATOM 11021 N N   . SER C 2 470 ? 224.600 204.216 153.445 1.00 0.00 ? 470 SER b N   1 
ATOM 11022 C CA  . SER C 2 470 ? 224.439 202.831 153.863 1.00 0.00 ? 470 SER b CA  1 
ATOM 11023 C C   . SER C 2 470 ? 223.115 202.238 153.397 1.00 0.00 ? 470 SER b C   1 
ATOM 11024 O O   . SER C 2 470 ? 222.145 202.948 153.120 1.00 0.00 ? 470 SER b O   1 
ATOM 11025 C CB  . SER C 2 470 ? 224.536 202.736 155.373 1.00 0.00 ? 470 SER b CB  1 
ATOM 11026 O OG  . SER C 2 470 ? 223.455 203.383 155.987 1.00 0.00 ? 470 SER b OG  1 
ATOM 11027 N N   . GLY C 2 471 ? 223.093 200.909 153.322 1.00 0.00 ? 471 GLY b N   1 
ATOM 11028 C CA  . GLY C 2 471 ? 221.919 200.146 152.955 1.00 0.00 ? 471 GLY b CA  1 
ATOM 11029 C C   . GLY C 2 471 ? 222.135 198.693 153.319 1.00 0.00 ? 471 GLY b C   1 
ATOM 11030 O O   . GLY C 2 471 ? 223.129 198.332 153.952 1.00 0.00 ? 471 GLY b O   1 
ATOM 11031 N N   . LEU C 2 472 ? 221.188 197.853 152.914 1.00 0.00 ? 472 LEU b N   1 
ATOM 11032 C CA  . LEU C 2 472 ? 221.208 196.438 153.265 1.00 0.00 ? 472 LEU b CA  1 
ATOM 11033 C C   . LEU C 2 472 ? 222.009 195.660 152.227 1.00 0.00 ? 472 LEU b C   1 
ATOM 11034 O O   . LEU C 2 472 ? 221.766 195.792 151.022 1.00 0.00 ? 472 LEU b O   1 
ATOM 11035 C CB  . LEU C 2 472 ? 219.782 195.882 153.355 1.00 0.00 ? 472 LEU b CB  1 
ATOM 11036 C CG  . LEU C 2 472 ? 218.917 196.449 154.489 1.00 0.00 ? 472 LEU b CG  1 
ATOM 11037 C CD1 . LEU C 2 472 ? 217.524 195.841 154.418 1.00 0.00 ? 472 LEU b CD1 1 
ATOM 11038 C CD2 . LEU C 2 472 ? 219.576 196.152 155.827 1.00 0.00 ? 472 LEU b CD2 1 
ATOM 11039 N N   . ASP C 2 473 ? 222.960 194.856 152.695 1.00 0.00 ? 473 ASP b N   1 
ATOM 11040 C CA  . ASP C 2 473 ? 223.616 193.846 151.873 1.00 0.00 ? 473 ASP b CA  1 
ATOM 11041 C C   . ASP C 2 473 ? 222.922 192.514 152.138 1.00 0.00 ? 473 ASP b C   1 
ATOM 11042 O O   . ASP C 2 473 ? 223.326 191.763 153.030 1.00 0.00 ? 473 ASP b O   1 
ATOM 11043 C CB  . ASP C 2 473 ? 225.110 193.747 152.192 1.00 0.00 ? 473 ASP b CB  1 
ATOM 11044 C CG  . ASP C 2 473 ? 225.838 192.737 151.314 1.00 0.00 ? 473 ASP b CG  1 
ATOM 11045 O OD1 . ASP C 2 473 ? 225.185 191.891 150.750 1.00 0.00 ? 473 ASP b OD1 1 
ATOM 11046 O OD2 . ASP C 2 473 ? 227.039 192.821 151.218 1.00 0.00 ? 473 ASP b OD2 1 
ATOM 11047 N N   . LEU C 2 474 ? 221.881 192.225 151.359 1.00 0.00 ? 474 LEU b N   1 
ATOM 11048 C CA  . LEU C 2 474 ? 221.098 191.013 151.552 1.00 0.00 ? 474 LEU b CA  1 
ATOM 11049 C C   . LEU C 2 474 ? 221.733 189.782 150.919 1.00 0.00 ? 474 LEU b C   1 
ATOM 11050 O O   . LEU C 2 474 ? 221.211 188.675 151.098 1.00 0.00 ? 474 LEU b O   1 
ATOM 11051 C CB  . LEU C 2 474 ? 219.691 191.209 150.974 1.00 0.00 ? 474 LEU b CB  1 
ATOM 11052 C CG  . LEU C 2 474 ? 218.867 192.340 151.602 1.00 0.00 ? 474 LEU b CG  1 
ATOM 11053 C CD1 . LEU C 2 474 ? 217.533 192.461 150.877 1.00 0.00 ? 474 LEU b CD1 1 
ATOM 11054 C CD2 . LEU C 2 474 ? 218.660 192.056 153.082 1.00 0.00 ? 474 LEU b CD2 1 
ATOM 11055 N N   . ASN C 2 475 ? 222.835 189.940 150.186 1.00 0.00 ? 475 ASN b N   1 
ATOM 11056 C CA  . ASN C 2 475 ? 223.587 188.782 149.719 1.00 0.00 ? 475 ASN b CA  1 
ATOM 11057 C C   . ASN C 2 475 ? 224.536 188.263 150.793 1.00 0.00 ? 475 ASN b C   1 
ATOM 11058 O O   . ASN C 2 475 ? 224.759 187.053 150.906 1.00 0.00 ? 475 ASN b O   1 
ATOM 11059 C CB  . ASN C 2 475 ? 224.350 189.118 148.451 1.00 0.00 ? 475 ASN b CB  1 
ATOM 11060 C CG  . ASN C 2 475 ? 223.448 189.271 147.257 1.00 0.00 ? 475 ASN b CG  1 
ATOM 11061 O OD1 . ASN C 2 475 ? 222.355 188.695 147.212 1.00 0.00 ? 475 ASN b OD1 1 
ATOM 11062 N ND2 . ASN C 2 475 ? 223.885 190.037 146.290 1.00 0.00 ? 475 ASN b ND2 1 
ATOM 11063 N N   . ASN C 2 476 ? 225.107 189.167 151.590 1.00 0.00 ? 476 ASN b N   1 
ATOM 11064 C CA  . ASN C 2 476 ? 226.054 188.794 152.632 1.00 0.00 ? 476 ASN b CA  1 
ATOM 11065 C C   . ASN C 2 476 ? 225.480 188.910 154.038 1.00 0.00 ? 476 ASN b C   1 
ATOM 11066 O O   . ASN C 2 476 ? 226.080 188.380 154.978 1.00 0.00 ? 476 ASN b O   1 
ATOM 11067 C CB  . ASN C 2 476 ? 227.314 189.631 152.512 1.00 0.00 ? 476 ASN b CB  1 
ATOM 11068 C CG  . ASN C 2 476 ? 228.094 189.325 151.263 1.00 0.00 ? 476 ASN b CG  1 
ATOM 11069 O OD1 . ASN C 2 476 ? 228.488 188.176 151.028 1.00 0.00 ? 476 ASN b OD1 1 
ATOM 11070 N ND2 . ASN C 2 476 ? 228.325 190.330 150.458 1.00 0.00 ? 476 ASN b ND2 1 
ATOM 11071 N N   . GLY C 2 477 ? 224.344 189.582 154.204 1.00 0.00 ? 477 GLY b N   1 
ATOM 11072 C CA  . GLY C 2 477 ? 223.712 189.693 155.504 1.00 0.00 ? 477 GLY b CA  1 
ATOM 11073 C C   . GLY C 2 477 ? 224.369 190.705 156.418 1.00 0.00 ? 477 GLY b C   1 
ATOM 11074 O O   . GLY C 2 477 ? 224.742 190.378 157.548 1.00 0.00 ? 477 GLY b O   1 
ATOM 11075 N N   . THR C 2 478 ? 224.512 191.939 155.944 1.00 0.00 ? 478 THR b N   1 
ATOM 11076 C CA  . THR C 2 478 ? 225.076 193.016 156.749 1.00 0.00 ? 478 THR b CA  1 
ATOM 11077 C C   . THR C 2 478 ? 224.568 194.344 156.200 1.00 0.00 ? 478 THR b C   1 
ATOM 11078 O O   . THR C 2 478 ? 223.692 194.387 155.333 1.00 0.00 ? 478 THR b O   1 
ATOM 11079 C CB  . THR C 2 478 ? 226.615 192.989 156.747 1.00 0.00 ? 478 THR b CB  1 
ATOM 11080 O OG1 . THR C 2 478 ? 227.113 193.919 157.717 1.00 0.00 ? 478 THR b OG1 1 
ATOM 11081 C CG2 . THR C 2 478 ? 227.153 193.357 155.373 1.00 0.00 ? 478 THR b CG2 1 
ATOM 11082 N N   . ILE C 2 479 ? 225.128 195.432 156.723 1.00 0.00 ? 479 ILE b N   1 
ATOM 11083 C CA  . ILE C 2 479 ? 224.830 196.783 156.262 1.00 0.00 ? 479 ILE b CA  1 
ATOM 11084 C C   . ILE C 2 479 ? 226.111 197.389 155.708 1.00 0.00 ? 479 ILE b C   1 
ATOM 11085 O O   . ILE C 2 479 ? 227.149 197.387 156.383 1.00 0.00 ? 479 ILE b O   1 
ATOM 11086 C CB  . ILE C 2 479 ? 224.272 197.664 157.394 1.00 0.00 ? 479 ILE b CB  1 
ATOM 11087 C CG1 . ILE C 2 479 ? 222.917 197.131 157.867 1.00 0.00 ? 479 ILE b CG1 1 
ATOM 11088 C CG2 . ILE C 2 479 ? 224.147 199.108 156.933 1.00 0.00 ? 479 ILE b CG2 1 
ATOM 11089 C CD1 . ILE C 2 479 ? 222.382 197.827 159.097 1.00 0.00 ? 479 ILE b CD1 1 
ATOM 11090 N N   . ALA C 2 480 ? 226.042 197.906 154.484 1.00 0.00 ? 480 ALA b N   1 
ATOM 11091 C CA  . ALA C 2 480 ? 227.235 198.299 153.752 1.00 0.00 ? 480 ALA b CA  1 
ATOM 11092 C C   . ALA C 2 480 ? 226.955 199.582 152.985 1.00 0.00 ? 480 ALA b C   1 
ATOM 11093 O O   . ALA C 2 480 ? 225.803 199.971 152.781 1.00 0.00 ? 480 ALA b O   1 
ATOM 11094 C CB  . ALA C 2 480 ? 227.702 197.193 152.798 1.00 0.00 ? 480 ALA b CB  1 
ATOM 11095 N N   . ASP C 2 481 ? 228.034 200.239 152.566 1.00 0.00 ? 481 ASP b N   1 
ATOM 11096 C CA  . ASP C 2 481 ? 227.916 201.408 151.704 1.00 0.00 ? 481 ASP b CA  1 
ATOM 11097 C C   . ASP C 2 481 ? 227.404 201.004 150.328 1.00 0.00 ? 481 ASP b C   1 
ATOM 11098 O O   . ASP C 2 481 ? 228.075 200.281 149.587 1.00 0.00 ? 481 ASP b O   1 
ATOM 11099 C CB  . ASP C 2 481 ? 229.264 202.122 151.571 1.00 0.00 ? 481 ASP b CB  1 
ATOM 11100 C CG  . ASP C 2 481 ? 229.177 203.404 150.754 1.00 0.00 ? 481 ASP b CG  1 
ATOM 11101 O OD1 . ASP C 2 481 ? 228.832 203.327 149.599 1.00 0.00 ? 481 ASP b OD1 1 
ATOM 11102 O OD2 . ASP C 2 481 ? 229.456 204.448 151.294 1.00 0.00 ? 481 ASP b OD2 1 
ATOM 11103 N N   . MET C 2 482 ? 226.206 201.480 149.982 1.00 0.00 ? 482 MET b N   1 
ATOM 11104 C CA  . MET C 2 482 ? 225.578 201.093 148.725 1.00 0.00 ? 482 MET b CA  1 
ATOM 11105 C C   . MET C 2 482 ? 226.315 201.625 147.504 1.00 0.00 ? 482 MET b C   1 
ATOM 11106 O O   . MET C 2 482 ? 226.226 201.018 146.431 1.00 0.00 ? 482 MET b O   1 
ATOM 11107 C CB  . MET C 2 482 ? 224.127 201.568 148.706 1.00 0.00 ? 482 MET b CB  1 
ATOM 11108 C CG  . MET C 2 482 ? 223.219 200.859 149.701 1.00 0.00 ? 482 MET b CG  1 
ATOM 11109 S SD  . MET C 2 482 ? 223.066 199.093 149.367 1.00 0.00 ? 482 MET b SD  1 
ATOM 11110 C CE  . MET C 2 482 ? 224.295 198.429 150.486 1.00 0.00 ? 482 MET b CE  1 
ATOM 11111 N N   . ARG C 2 483 ? 227.037 202.740 147.636 1.00 0.00 ? 483 ARG b N   1 
ATOM 11112 C CA  . ARG C 2 483 ? 227.851 203.224 146.528 1.00 0.00 ? 483 ARG b CA  1 
ATOM 11113 C C   . ARG C 2 483 ? 229.016 202.285 146.235 1.00 0.00 ? 483 ARG b C   1 
ATOM 11114 O O   . ARG C 2 483 ? 229.472 202.199 145.089 1.00 0.00 ? 483 ARG b O   1 
ATOM 11115 C CB  . ARG C 2 483 ? 228.391 204.614 146.830 1.00 0.00 ? 483 ARG b CB  1 
ATOM 11116 C CG  . ARG C 2 483 ? 227.341 205.714 146.866 1.00 0.00 ? 483 ARG b CG  1 
ATOM 11117 C CD  . ARG C 2 483 ? 227.936 207.029 147.218 1.00 0.00 ? 483 ARG b CD  1 
ATOM 11118 N NE  . ARG C 2 483 ? 226.936 208.084 147.257 1.00 0.00 ? 483 ARG b NE  1 
ATOM 11119 C CZ  . ARG C 2 483 ? 227.169 209.345 147.668 1.00 0.00 ? 483 ARG b CZ  1 
ATOM 11120 N NH1 . ARG C 2 483 ? 228.372 209.693 148.070 1.00 0.00 ? 483 ARG b NH1 1 
ATOM 11121 N NH2 . ARG C 2 483 ? 226.191 210.232 147.666 1.00 0.00 ? 483 ARG b NH2 1 
ATOM 11122 N N   . GLN C 2 484 ? 229.509 201.576 147.252 1.00 0.00 ? 484 GLN b N   1 
ATOM 11123 C CA  . GLN C 2 484 ? 230.536 200.567 147.019 1.00 0.00 ? 484 GLN b CA  1 
ATOM 11124 C C   . GLN C 2 484 ? 229.940 199.314 146.392 1.00 0.00 ? 484 GLN b C   1 
ATOM 11125 O O   . GLN C 2 484 ? 230.526 198.724 145.477 1.00 0.00 ? 484 GLN b O   1 
ATOM 11126 C CB  . GLN C 2 484 ? 231.245 200.209 148.328 1.00 0.00 ? 484 GLN b CB  1 
ATOM 11127 C CG  . GLN C 2 484 ? 232.105 201.326 148.895 1.00 0.00 ? 484 GLN b CG  1 
ATOM 11128 C CD  . GLN C 2 484 ? 232.752 200.947 150.213 1.00 0.00 ? 484 GLN b CD  1 
ATOM 11129 O OE1 . GLN C 2 484 ? 232.258 200.077 150.936 1.00 0.00 ? 484 GLN b OE1 1 
ATOM 11130 N NE2 . GLN C 2 484 ? 233.864 201.597 150.535 1.00 0.00 ? 484 GLN b NE2 1 
ATOM 11131 N N   . LEU C 2 485 ? 228.770 198.888 146.873 1.00 0.00 ? 485 LEU b N   1 
ATOM 11132 C CA  . LEU C 2 485 ? 228.125 197.697 146.333 1.00 0.00 ? 485 LEU b CA  1 
ATOM 11133 C C   . LEU C 2 485 ? 227.432 197.956 145.003 1.00 0.00 ? 485 LEU b C   1 
ATOM 11134 O O   . LEU C 2 485 ? 227.147 196.997 144.277 1.00 0.00 ? 485 LEU b O   1 
ATOM 11135 C CB  . LEU C 2 485 ? 227.104 197.157 147.342 1.00 0.00 ? 485 LEU b CB  1 
ATOM 11136 C CG  . LEU C 2 485 ? 227.657 196.184 148.391 1.00 0.00 ? 485 LEU b CG  1 
ATOM 11137 C CD1 . LEU C 2 485 ? 228.742 196.875 149.204 1.00 0.00 ? 485 LEU b CD1 1 
ATOM 11138 C CD2 . LEU C 2 485 ? 226.523 195.707 149.287 1.00 0.00 ? 485 LEU b CD2 1 
ATOM 11139 N N   . GLY C 2 486 ? 227.156 199.212 144.668 1.00 0.00 ? 486 GLY b N   1 
ATOM 11140 C CA  . GLY C 2 486 ? 226.556 199.528 143.386 1.00 0.00 ? 486 GLY b CA  1 
ATOM 11141 C C   . GLY C 2 486 ? 225.069 199.268 143.296 1.00 0.00 ? 486 GLY b C   1 
ATOM 11142 O O   . GLY C 2 486 ? 224.592 198.777 142.266 1.00 0.00 ? 486 GLY b O   1 
ATOM 11143 N N   . ILE C 2 487 ? 224.321 199.572 144.351 1.00 0.00 ? 487 ILE b N   1 
ATOM 11144 C CA  . ILE C 2 487 ? 222.872 199.405 144.365 1.00 0.00 ? 487 ILE b CA  1 
ATOM 11145 C C   . ILE C 2 487 ? 222.251 200.764 144.073 1.00 0.00 ? 487 ILE b C   1 
ATOM 11146 O O   . ILE C 2 487 ? 222.242 201.653 144.933 1.00 0.00 ? 487 ILE b O   1 
ATOM 11147 C CB  . ILE C 2 487 ? 222.367 198.864 145.715 1.00 0.00 ? 487 ILE b CB  1 
ATOM 11148 C CG1 . ILE C 2 487 ? 223.153 197.613 146.116 1.00 0.00 ? 487 ILE b CG1 1 
ATOM 11149 C CG2 . ILE C 2 487 ? 220.878 198.561 145.644 1.00 0.00 ? 487 ILE b CG2 1 
ATOM 11150 C CD1 . ILE C 2 487 ? 223.077 196.493 145.104 1.00 0.00 ? 487 ILE b CD1 1 
ATOM 11151 N N   . VAL C 2 488 ? 221.730 200.928 142.856 1.00 0.00 ? 488 VAL b N   1 
ATOM 11152 C CA  . VAL C 2 488 ? 221.356 202.233 142.327 1.00 0.00 ? 488 VAL b CA  1 
ATOM 11153 C C   . VAL C 2 488 ? 219.902 202.174 141.883 1.00 0.00 ? 488 VAL b C   1 
ATOM 11154 O O   . VAL C 2 488 ? 219.445 201.178 141.314 1.00 0.00 ? 488 VAL b O   1 
ATOM 11155 C CB  . VAL C 2 488 ? 222.254 202.627 141.139 1.00 0.00 ? 488 VAL b CB  1 
ATOM 11156 C CG1 . VAL C 2 488 ? 221.798 203.952 140.544 1.00 0.00 ? 488 VAL b CG1 1 
ATOM 11157 C CG2 . VAL C 2 488 ? 223.704 202.709 141.591 1.00 0.00 ? 488 VAL b CG2 1 
ATOM 11158 N N   . GLU C 2 489 ? 219.170 203.254 142.151 1.00 0.00 ? 489 GLU b N   1 
ATOM 11159 C CA  . GLU C 2 489 ? 217.767 203.350 141.777 1.00 0.00 ? 489 GLU b CA  1 
ATOM 11160 C C   . GLU C 2 489 ? 217.546 204.621 140.970 1.00 0.00 ? 489 GLU b C   1 
ATOM 11161 O O   . GLU C 2 489 ? 218.410 205.501 140.918 1.00 0.00 ? 489 GLU b O   1 
ATOM 11162 C CB  . GLU C 2 489 ? 216.870 203.346 143.018 1.00 0.00 ? 489 GLU b CB  1 
ATOM 11163 C CG  . GLU C 2 489 ? 216.959 202.077 143.853 1.00 0.00 ? 489 GLU b CG  1 
ATOM 11164 C CD  . GLU C 2 489 ? 216.330 200.889 143.179 1.00 0.00 ? 489 GLU b CD  1 
ATOM 11165 O OE1 . GLU C 2 489 ? 215.688 201.072 142.173 1.00 0.00 ? 489 GLU b OE1 1 
ATOM 11166 O OE2 . GLU C 2 489 ? 216.492 199.797 143.671 1.00 0.00 ? 489 GLU b OE2 1 
ATOM 11167 N N   . SER C 2 490 ? 216.378 204.704 140.339 1.00 0.00 ? 490 SER b N   1 
ATOM 11168 C CA  . SER C 2 490 ? 216.035 205.874 139.541 1.00 0.00 ? 490 SER b CA  1 
ATOM 11169 C C   . SER C 2 490 ? 215.331 206.929 140.385 1.00 0.00 ? 490 SER b C   1 
ATOM 11170 O O   . SER C 2 490 ? 214.469 206.626 141.214 1.00 0.00 ? 490 SER b O   1 
ATOM 11171 C CB  . SER C 2 490 ? 215.152 205.469 138.377 1.00 0.00 ? 490 SER b CB  1 
ATOM 11172 O OG  . SER C 2 490 ? 214.540 206.590 137.797 1.00 0.00 ? 490 SER b OG  1 
ATOM 11173 N N   . TYR C 2 491 ? 215.714 208.189 140.162 1.00 0.00 ? 491 TYR b N   1 
ATOM 11174 C CA  . TYR C 2 491 ? 215.000 209.311 140.762 1.00 0.00 ? 491 TYR b CA  1 
ATOM 11175 C C   . TYR C 2 491 ? 213.518 209.286 140.410 1.00 0.00 ? 491 TYR b C   1 
ATOM 11176 O O   . TYR C 2 491 ? 212.668 209.518 141.277 1.00 0.00 ? 491 TYR b O   1 
ATOM 11177 C CB  . TYR C 2 491 ? 215.625 210.637 140.319 1.00 0.00 ? 491 TYR b CB  1 
ATOM 11178 C CG  . TYR C 2 491 ? 214.945 211.856 140.902 1.00 0.00 ? 491 TYR b CG  1 
ATOM 11179 C CD1 . TYR C 2 491 ? 215.217 212.244 142.206 1.00 0.00 ? 491 TYR b CD1 1 
ATOM 11180 C CD2 . TYR C 2 491 ? 214.052 212.586 140.133 1.00 0.00 ? 491 TYR b CD2 1 
ATOM 11181 C CE1 . TYR C 2 491 ? 214.597 213.358 142.738 1.00 0.00 ? 491 TYR b CE1 1 
ATOM 11182 C CE2 . TYR C 2 491 ? 213.432 213.700 140.665 1.00 0.00 ? 491 TYR b CE2 1 
ATOM 11183 C CZ  . TYR C 2 491 ? 213.702 214.086 141.963 1.00 0.00 ? 491 TYR b CZ  1 
ATOM 11184 O OH  . TYR C 2 491 ? 213.084 215.196 142.493 1.00 0.00 ? 491 TYR b OH  1 
ATOM 11185 N N   . LYS C 2 492 ? 213.190 209.011 139.144 1.00 0.00 ? 492 LYS b N   1 
ATOM 11186 C CA  . LYS C 2 492 ? 211.791 208.981 138.733 1.00 0.00 ? 492 LYS b CA  1 
ATOM 11187 C C   . LYS C 2 492 ? 211.070 207.760 139.289 1.00 0.00 ? 492 LYS b C   1 
ATOM 11188 O O   . LYS C 2 492 ? 209.915 207.868 139.719 1.00 0.00 ? 492 LYS b O   1 
ATOM 11189 C CB  . LYS C 2 492 ? 211.684 209.002 137.207 1.00 0.00 ? 492 LYS b CB  1 
ATOM 11190 C CG  . LYS C 2 492 ? 210.259 209.080 136.677 1.00 0.00 ? 492 LYS b CG  1 
ATOM 11191 C CD  . LYS C 2 492 ? 210.239 209.350 135.180 1.00 0.00 ? 492 LYS b CD  1 
ATOM 11192 C CE  . LYS C 2 492 ? 208.815 209.447 134.653 1.00 0.00 ? 492 LYS b CE  1 
ATOM 11193 N NZ  . LYS C 2 492 ? 208.780 209.809 133.210 1.00 0.00 ? 492 LYS b NZ  1 
ATOM 11194 N N   . LEU C 2 493 ? 211.730 206.600 139.297 1.00 0.00 ? 493 LEU b N   1 
ATOM 11195 C CA  . LEU C 2 493 ? 211.115 205.400 139.854 1.00 0.00 ? 493 LEU b CA  1 
ATOM 11196 C C   . LEU C 2 493 ? 210.720 205.614 141.310 1.00 0.00 ? 493 LEU b C   1 
ATOM 11197 O O   . LEU C 2 493 ? 209.566 205.387 141.692 1.00 0.00 ? 493 LEU b O   1 
ATOM 11198 C CB  . LEU C 2 493 ? 212.078 204.210 139.749 1.00 0.00 ? 493 LEU b CB  1 
ATOM 11199 C CG  . LEU C 2 493 ? 211.567 202.887 140.334 1.00 0.00 ? 493 LEU b CG  1 
ATOM 11200 C CD1 . LEU C 2 493 ? 210.325 202.443 139.576 1.00 0.00 ? 493 LEU b CD1 1 
ATOM 11201 C CD2 . LEU C 2 493 ? 212.665 201.838 140.248 1.00 0.00 ? 493 LEU b CD2 1 
ATOM 11202 N N   . LYS C 2 494 ? 211.667 206.056 142.140 1.00 0.00 ? 494 LYS b N   1 
ATOM 11203 C CA  . LYS C 2 494 ? 211.381 206.231 143.560 1.00 0.00 ? 494 LYS b CA  1 
ATOM 11204 C C   . LYS C 2 494 ? 210.449 207.413 143.796 1.00 0.00 ? 494 LYS b C   1 
ATOM 11205 O O   . LYS C 2 494 ? 209.613 207.378 144.706 1.00 0.00 ? 494 LYS b O   1 
ATOM 11206 C CB  . LYS C 2 494 ? 212.679 206.422 144.348 1.00 0.00 ? 494 LYS b CB  1 
ATOM 11207 C CG  . LYS C 2 494 ? 213.572 205.189 144.397 1.00 0.00 ? 494 LYS b CG  1 
ATOM 11208 C CD  . LYS C 2 494 ? 212.908 204.056 145.167 1.00 0.00 ? 494 LYS b CD  1 
ATOM 11209 C CE  . LYS C 2 494 ? 213.821 202.842 145.263 1.00 0.00 ? 494 LYS b CE  1 
ATOM 11210 N NZ  . LYS C 2 494 ? 213.175 201.716 145.989 1.00 0.00 ? 494 LYS b NZ  1 
ATOM 11211 N N   . ARG C 2 495 ? 210.577 208.468 142.988 1.00 0.00 ? 495 ARG b N   1 
ATOM 11212 C CA  . ARG C 2 495 ? 209.613 209.562 143.055 1.00 0.00 ? 495 ARG b CA  1 
ATOM 11213 C C   . ARG C 2 495 ? 208.206 209.088 142.716 1.00 0.00 ? 495 ARG b C   1 
ATOM 11214 O O   . ARG C 2 495 ? 207.234 209.558 143.316 1.00 0.00 ? 495 ARG b O   1 
ATOM 11215 C CB  . ARG C 2 495 ? 210.009 210.681 142.101 1.00 0.00 ? 495 ARG b CB  1 
ATOM 11216 C CG  . ARG C 2 495 ? 209.114 211.909 142.151 1.00 0.00 ? 495 ARG b CG  1 
ATOM 11217 C CD  . ARG C 2 495 ? 209.622 212.994 141.272 1.00 0.00 ? 495 ARG b CD  1 
ATOM 11218 N NE  . ARG C 2 495 ? 208.736 214.146 141.266 1.00 0.00 ? 495 ARG b NE  1 
ATOM 11219 C CZ  . ARG C 2 495 ? 208.917 215.246 140.510 1.00 0.00 ? 495 ARG b CZ  1 
ATOM 11220 N NH1 . ARG C 2 495 ? 209.954 215.329 139.706 1.00 0.00 ? 495 ARG b NH1 1 
ATOM 11221 N NH2 . ARG C 2 495 ? 208.052 216.244 140.576 1.00 0.00 ? 495 ARG b NH2 1 
ATOM 11222 N N   . ALA C 2 496 ? 208.079 208.164 141.762 1.00 0.00 ? 496 ALA b N   1 
ATOM 11223 C CA  . ALA C 2 496 ? 206.759 207.658 141.403 1.00 0.00 ? 496 ALA b CA  1 
ATOM 11224 C C   . ALA C 2 496 ? 206.219 206.716 142.473 1.00 0.00 ? 496 ALA b C   1 
ATOM 11225 O O   . ALA C 2 496 ? 205.003 206.639 142.683 1.00 0.00 ? 496 ALA b O   1 
ATOM 11226 C CB  . ALA C 2 496 ? 206.816 206.955 140.047 1.00 0.00 ? 496 ALA b CB  1 
ATOM 11227 N N   . VAL C 2 497 ? 207.105 205.992 143.158 1.00 0.00 ? 497 VAL b N   1 
ATOM 11228 C CA  . VAL C 2 497 ? 206.682 205.182 144.296 1.00 0.00 ? 497 VAL b CA  1 
ATOM 11229 C C   . VAL C 2 497 ? 206.019 206.053 145.356 1.00 0.00 ? 497 VAL b C   1 
ATOM 11230 O O   . VAL C 2 497 ? 204.953 205.715 145.884 1.00 0.00 ? 497 VAL b O   1 
ATOM 11231 C CB  . VAL C 2 497 ? 207.887 204.447 144.913 1.00 0.00 ? 497 VAL b CB  1 
ATOM 11232 C CG1 . VAL C 2 497 ? 207.503 203.818 146.244 1.00 0.00 ? 497 VAL b CG1 1 
ATOM 11233 C CG2 . VAL C 2 497 ? 208.401 203.391 143.946 1.00 0.00 ? 497 VAL b CG2 1 
ATOM 11234 N N   . VAL C 2 498 ? 206.636 207.193 145.679 1.00 0.00 ? 498 VAL b N   1 
ATOM 11235 C CA  . VAL C 2 498 ? 206.030 208.124 146.628 1.00 0.00 ? 498 VAL b CA  1 
ATOM 11236 C C   . VAL C 2 498 ? 204.796 208.780 146.018 1.00 0.00 ? 498 VAL b C   1 
ATOM 11237 O O   . VAL C 2 498 ? 203.745 208.888 146.662 1.00 0.00 ? 498 VAL b O   1 
ATOM 11238 C CB  . VAL C 2 498 ? 207.040 209.213 147.037 1.00 0.00 ? 498 VAL b CB  1 
ATOM 11239 C CG1 . VAL C 2 498 ? 206.360 210.282 147.879 1.00 0.00 ? 498 VAL b CG1 1 
ATOM 11240 C CG2 . VAL C 2 498 ? 208.198 208.583 147.797 1.00 0.00 ? 498 VAL b CG2 1 
ATOM 11241 N N   . SER C 2 499 ? 204.903 209.223 144.763 1.00 0.00 ? 499 SER b N   1 
ATOM 11242 C CA  . SER C 2 499 ? 203.804 209.957 144.143 1.00 0.00 ? 499 SER b CA  1 
ATOM 11243 C C   . SER C 2 499 ? 202.575 209.071 143.977 1.00 0.00 ? 499 SER b C   1 
ATOM 11244 O O   . SER C 2 499 ? 201.466 209.451 144.369 1.00 0.00 ? 499 SER b O   1 
ATOM 11245 C CB  . SER C 2 499 ? 204.233 210.499 142.794 1.00 0.00 ? 499 SER b CB  1 
ATOM 11246 O OG  . SER C 2 499 ? 203.188 211.201 142.180 1.00 0.00 ? 499 SER b OG  1 
ATOM 11247 N N   . SER C 2 500 ? 202.753 207.881 143.396 1.00 0.00 ? 500 SER b N   1 
ATOM 11248 C CA  . SER C 2 500 ? 201.625 206.971 143.230 1.00 0.00 ? 500 SER b CA  1 
ATOM 11249 C C   . SER C 2 500 ? 201.027 206.581 144.576 1.00 0.00 ? 500 SER b C   1 
ATOM 11250 O O   . SER C 2 500 ? 199.803 206.487 144.715 1.00 0.00 ? 500 SER b O   1 
ATOM 11251 C CB  . SER C 2 500 ? 202.064 205.726 142.483 1.00 0.00 ? 500 SER b CB  1 
ATOM 11252 O OG  . SER C 2 500 ? 202.423 206.033 141.164 1.00 0.00 ? 500 SER b OG  1 
ATOM 11253 N N   . ALA C 2 501 ? 201.876 206.352 145.581 1.00 0.00 ? 501 ALA b N   1 
ATOM 11254 C CA  . ALA C 2 501 ? 201.372 206.032 146.912 1.00 0.00 ? 501 ALA b CA  1 
ATOM 11255 C C   . ALA C 2 501 ? 200.648 207.222 147.529 1.00 0.00 ? 501 ALA b C   1 
ATOM 11256 O O   . ALA C 2 501 ? 199.636 207.049 148.220 1.00 0.00 ? 501 ALA b O   1 
ATOM 11257 C CB  . ALA C 2 501 ? 202.516 205.572 147.814 1.00 0.00 ? 501 ALA b CB  1 
ATOM 11258 N N   . SER C 2 502 ? 201.150 208.435 147.295 1.00 0.00 ? 502 SER b N   1 
ATOM 11259 C CA  . SER C 2 502 ? 200.477 209.626 147.803 1.00 0.00 ? 502 SER b CA  1 
ATOM 11260 C C   . SER C 2 502 ? 199.053 209.712 147.269 1.00 0.00 ? 502 SER b C   1 
ATOM 11261 O O   . SER C 2 502 ? 198.102 209.928 148.030 1.00 0.00 ? 502 SER b O   1 
ATOM 11262 C CB  . SER C 2 502 ? 201.251 210.871 147.416 1.00 0.00 ? 502 SER b CB  1 
ATOM 11263 O OG  . SER C 2 502 ? 200.607 212.026 147.881 1.00 0.00 ? 502 SER b OG  1 
ATOM 11264 N N   . GLU C 2 503 ? 198.885 209.546 145.955 1.00 0.00 ? 503 GLU b N   1 
ATOM 11265 C CA  . GLU C 2 503 ? 197.546 209.537 145.378 1.00 0.00 ? 503 GLU b CA  1 
ATOM 11266 C C   . GLU C 2 503 ? 196.746 208.324 145.833 1.00 0.00 ? 503 GLU b C   1 
ATOM 11267 O O   . GLU C 2 503 ? 195.530 208.427 146.035 1.00 0.00 ? 503 GLU b O   1 
ATOM 11268 C CB  . GLU C 2 503 ? 197.626 209.559 143.850 1.00 0.00 ? 503 GLU b CB  1 
ATOM 11269 C CG  . GLU C 2 503 ? 198.142 210.867 143.266 1.00 0.00 ? 503 GLU b CG  1 
ATOM 11270 C CD  . GLU C 2 503 ? 198.177 210.863 141.763 1.00 0.00 ? 503 GLU b CD  1 
ATOM 11271 O OE1 . GLU C 2 503 ? 197.929 209.833 141.184 1.00 0.00 ? 503 GLU b OE1 1 
ATOM 11272 O OE2 . GLU C 2 503 ? 198.451 211.893 141.193 1.00 0.00 ? 503 GLU b OE2 1 
ATOM 11273 N N   . ALA C 2 504 ? 197.401 207.173 145.996 1.00 0.00 ? 504 ALA b N   1 
ATOM 11274 C CA  . ALA C 2 504 ? 196.685 205.968 146.408 1.00 0.00 ? 504 ALA b CA  1 
ATOM 11275 C C   . ALA C 2 504 ? 196.035 206.161 147.772 1.00 0.00 ? 504 ALA b C   1 
ATOM 11276 O O   . ALA C 2 504 ? 194.871 205.801 147.975 1.00 0.00 ? 504 ALA b O   1 
ATOM 11277 C CB  . ALA C 2 504 ? 197.637 204.772 146.427 1.00 0.00 ? 504 ALA b CB  1 
ATOM 11278 N N   . ALA C 2 505 ? 196.778 206.731 148.722 1.00 0.00 ? 505 ALA b N   1 
ATOM 11279 C CA  . ALA C 2 505 ? 196.228 206.949 150.055 1.00 0.00 ? 505 ALA b CA  1 
ATOM 11280 C C   . ALA C 2 505 ? 195.090 207.961 150.023 1.00 0.00 ? 505 ALA b C   1 
ATOM 11281 O O   . ALA C 2 505 ? 194.068 207.774 150.692 1.00 0.00 ? 505 ALA b O   1 
ATOM 11282 C CB  . ALA C 2 505 ? 197.328 207.406 151.011 1.00 0.00 ? 505 ALA b CB  1 
ATOM 11283 N N   . GLU C 2 506 ? 195.246 209.037 149.248 1.00 0.00 ? 506 GLU b N   1 
ATOM 11284 C CA  . GLU C 2 506 ? 194.186 210.033 149.142 1.00 0.00 ? 506 GLU b CA  1 
ATOM 11285 C C   . GLU C 2 506 ? 192.867 209.406 148.712 1.00 0.00 ? 506 GLU b C   1 
ATOM 11286 O O   . GLU C 2 506 ? 191.803 209.798 149.204 1.00 0.00 ? 506 GLU b O   1 
ATOM 11287 C CB  . GLU C 2 506 ? 194.585 211.129 148.150 1.00 0.00 ? 506 GLU b CB  1 
ATOM 11288 C CG  . GLU C 2 506 ? 193.605 212.290 148.070 1.00 0.00 ? 506 GLU b CG  1 
ATOM 11289 C CD  . GLU C 2 506 ? 194.072 213.386 147.153 1.00 0.00 ? 506 GLU b CD  1 
ATOM 11290 O OE1 . GLU C 2 506 ? 194.799 213.097 146.234 1.00 0.00 ? 506 GLU b OE1 1 
ATOM 11291 O OE2 . GLU C 2 506 ? 193.699 214.515 147.373 1.00 0.00 ? 506 GLU b OE2 1 
ATOM 11292 N N   . VAL C 2 507 ? 192.912 208.432 147.804 1.00 0.00 ? 507 VAL b N   1 
ATOM 11293 C CA  . VAL C 2 507 ? 191.687 207.811 147.313 1.00 0.00 ? 507 VAL b CA  1 
ATOM 11294 C C   . VAL C 2 507 ? 191.060 206.930 148.387 1.00 0.00 ? 507 VAL b C   1 
ATOM 11295 O O   . VAL C 2 507 ? 189.866 207.044 148.688 1.00 0.00 ? 507 VAL b O   1 
ATOM 11296 C CB  . VAL C 2 507 ? 191.979 206.963 146.060 1.00 0.00 ? 507 VAL b CB  1 
ATOM 11297 C CG1 . VAL C 2 507 ? 190.745 206.170 145.655 1.00 0.00 ? 507 VAL b CG1 1 
ATOM 11298 C CG2 . VAL C 2 507 ? 192.441 207.861 144.923 1.00 0.00 ? 507 VAL b CG2 1 
ATOM 11299 N N   . LEU C 2 508 ? 191.858 206.043 148.990 1.00 0.00 ? 508 LEU b N   1 
ATOM 11300 C CA  . LEU C 2 508 ? 191.305 205.073 149.929 1.00 0.00 ? 508 LEU b CA  1 
ATOM 11301 C C   . LEU C 2 508 ? 190.936 205.712 151.262 1.00 0.00 ? 508 LEU b C   1 
ATOM 11302 O O   . LEU C 2 508 ? 189.951 205.304 151.889 1.00 0.00 ? 508 LEU b O   1 
ATOM 11303 C CB  . LEU C 2 508 ? 192.311 203.940 150.165 1.00 0.00 ? 508 LEU b CB  1 
ATOM 11304 C CG  . LEU C 2 508 ? 192.245 202.774 149.170 1.00 0.00 ? 508 LEU b CG  1 
ATOM 11305 C CD1 . LEU C 2 508 ? 190.865 202.134 149.227 1.00 0.00 ? 508 LEU b CD1 1 
ATOM 11306 C CD2 . LEU C 2 508 ? 192.556 203.283 147.771 1.00 0.00 ? 508 LEU b CD2 1 
ATOM 11307 N N   . LEU C 2 509 ? 191.704 206.706 151.715 1.00 0.00 ? 509 LEU b N   1 
ATOM 11308 C CA  . LEU C 2 509 ? 191.382 207.380 152.968 1.00 0.00 ? 509 LEU b CA  1 
ATOM 11309 C C   . LEU C 2 509 ? 190.083 208.171 152.898 1.00 0.00 ? 509 LEU b C   1 
ATOM 11310 O O   . LEU C 2 509 ? 189.532 208.514 153.949 1.00 0.00 ? 509 LEU b O   1 
ATOM 11311 C CB  . LEU C 2 509 ? 192.528 208.320 153.361 1.00 0.00 ? 509 LEU b CB  1 
ATOM 11312 C CG  . LEU C 2 509 ? 193.842 207.637 153.763 1.00 0.00 ? 509 LEU b CG  1 
ATOM 11313 C CD1 . LEU C 2 509 ? 194.932 208.687 153.925 1.00 0.00 ? 509 LEU b CD1 1 
ATOM 11314 C CD2 . LEU C 2 509 ? 193.635 206.860 155.055 1.00 0.00 ? 509 LEU b CD2 1 
ATOM 11315 N N   . ARG C 2 510 ? 189.587 208.469 151.701 1.00 0.00 ? 510 ARG b N   1 
ATOM 11316 C CA  . ARG C 2 510 ? 188.357 209.231 151.538 1.00 0.00 ? 510 ARG b CA  1 
ATOM 11317 C C   . ARG C 2 510 ? 187.115 208.351 151.495 1.00 0.00 ? 510 ARG b C   1 
ATOM 11318 O O   . ARG C 2 510 ? 186.013 208.874 151.302 1.00 0.00 ? 510 ARG b O   1 
ATOM 11319 C CB  . ARG C 2 510 ? 188.421 210.059 150.263 1.00 0.00 ? 510 ARG b CB  1 
ATOM 11320 C CG  . ARG C 2 510 ? 189.391 211.228 150.307 1.00 0.00 ? 510 ARG b CG  1 
ATOM 11321 C CD  . ARG C 2 510 ? 189.546 211.864 148.973 1.00 0.00 ? 510 ARG b CD  1 
ATOM 11322 N NE  . ARG C 2 510 ? 188.298 212.439 148.498 1.00 0.00 ? 510 ARG b NE  1 
ATOM 11323 C CZ  . ARG C 2 510 ? 187.853 213.670 148.815 1.00 0.00 ? 510 ARG b CZ  1 
ATOM 11324 N NH1 . ARG C 2 510 ? 188.564 214.443 149.606 1.00 0.00 ? 510 ARG b NH1 1 
ATOM 11325 N NH2 . ARG C 2 510 ? 186.702 214.102 148.331 1.00 0.00 ? 510 ARG b NH2 1 
ATOM 11326 N N   . VAL C 2 511 ? 187.260 207.042 151.671 1.00 0.00 ? 511 VAL b N   1 
ATOM 11327 C CA  . VAL C 2 511 ? 186.142 206.109 151.592 1.00 0.00 ? 511 VAL b CA  1 
ATOM 11328 C C   . VAL C 2 511 ? 185.410 206.133 152.927 1.00 0.00 ? 511 VAL b C   1 
ATOM 11329 O O   . VAL C 2 511 ? 186.014 205.913 153.983 1.00 0.00 ? 511 VAL b O   1 
ATOM 11330 C CB  . VAL C 2 511 ? 186.630 204.682 151.281 1.00 0.00 ? 511 VAL b CB  1 
ATOM 11331 C CG1 . VAL C 2 511 ? 185.465 203.703 151.308 1.00 0.00 ? 511 VAL b CG1 1 
ATOM 11332 C CG2 . VAL C 2 511 ? 187.325 204.655 149.928 1.00 0.00 ? 511 VAL b CG2 1 
ATOM 11333 N N   . ASP C 2 512 ? 184.107 206.402 152.883 1.00 0.00 ? 512 ASP b N   1 
ATOM 11334 C CA  . ASP C 2 512 ? 183.282 206.504 154.079 1.00 0.00 ? 512 ASP b CA  1 
ATOM 11335 C C   . ASP C 2 512 ? 182.152 205.481 154.119 1.00 0.00 ? 512 ASP b C   1 
ATOM 11336 O O   . ASP C 2 512 ? 181.559 205.280 155.184 1.00 0.00 ? 512 ASP b O   1 
ATOM 11337 C CB  . ASP C 2 512 ? 182.693 207.912 154.185 1.00 0.00 ? 512 ASP b CB  1 
ATOM 11338 C CG  . ASP C 2 512 ? 182.057 208.188 155.542 1.00 0.00 ? 512 ASP b CG  1 
ATOM 11339 O OD1 . ASP C 2 512 ? 182.729 208.027 156.534 1.00 0.00 ? 512 ASP b OD1 1 
ATOM 11340 O OD2 . ASP C 2 512 ? 180.908 208.555 155.574 1.00 0.00 ? 512 ASP b OD2 1 
ATOM 11341 N N   . ASN C 2 513 ? 181.854 204.823 153.000 1.00 0.00 ? 513 ASN b N   1 
ATOM 11342 C CA  . ASN C 2 513 ? 180.797 203.821 152.921 1.00 0.00 ? 513 ASN b CA  1 
ATOM 11343 C C   . ASN C 2 513 ? 180.854 203.200 151.532 1.00 0.00 ? 513 ASN b C   1 
ATOM 11344 O O   . ASN C 2 513 ? 181.469 203.749 150.613 1.00 0.00 ? 513 ASN b O   1 
ATOM 11345 C CB  . ASN C 2 513 ? 179.433 204.423 153.205 1.00 0.00 ? 513 ASN b CB  1 
ATOM 11346 C CG  . ASN C 2 513 ? 178.433 203.397 153.663 1.00 0.00 ? 513 ASN b CG  1 
ATOM 11347 O OD1 . ASN C 2 513 ? 178.695 202.190 153.613 1.00 0.00 ? 513 ASN b OD1 1 
ATOM 11348 N ND2 . ASN C 2 513 ? 177.290 203.854 154.108 1.00 0.00 ? 513 ASN b ND2 1 
ATOM 11349 N N   . ILE C 2 514 ? 180.201 202.049 151.389 1.00 0.00 ? 514 ILE b N   1 
ATOM 11350 C CA  . ILE C 2 514 ? 180.107 201.340 150.119 1.00 0.00 ? 514 ILE b CA  1 
ATOM 11351 C C   . ILE C 2 514 ? 178.638 201.175 149.760 1.00 0.00 ? 514 ILE b C   1 
ATOM 11352 O O   . ILE C 2 514 ? 177.875 200.537 150.495 1.00 0.00 ? 514 ILE b O   1 
ATOM 11353 C CB  . ILE C 2 514 ? 180.792 199.963 150.186 1.00 0.00 ? 514 ILE b CB  1 
ATOM 11354 C CG1 . ILE C 2 514 ? 182.273 200.122 150.541 1.00 0.00 ? 514 ILE b CG1 1 
ATOM 11355 C CG2 . ILE C 2 514 ? 180.635 199.226 148.865 1.00 0.00 ? 514 ILE b CG2 1 
ATOM 11356 C CD1 . ILE C 2 514 ? 182.971 198.815 150.846 1.00 0.00 ? 514 ILE b CD1 1 
ATOM 11357 N N   . ILE C 2 515 ? 178.242 201.751 148.626 1.00 0.00 ? 515 ILE b N   1 
ATOM 11358 C CA  . ILE C 2 515 ? 176.848 201.798 148.201 1.00 0.00 ? 515 ILE b CA  1 
ATOM 11359 C C   . ILE C 2 515 ? 176.695 200.904 146.979 1.00 0.00 ? 515 ILE b C   1 
ATOM 11360 O O   . ILE C 2 515 ? 177.482 201.005 146.030 1.00 0.00 ? 515 ILE b O   1 
ATOM 11361 C CB  . ILE C 2 515 ? 176.399 203.232 147.871 1.00 0.00 ? 515 ILE b CB  1 
ATOM 11362 C CG1 . ILE C 2 515 ? 176.560 204.137 149.096 1.00 0.00 ? 515 ILE b CG1 1 
ATOM 11363 C CG2 . ILE C 2 515 ? 174.957 203.240 147.386 1.00 0.00 ? 515 ILE b CG2 1 
ATOM 11364 C CD1 . ILE C 2 515 ? 176.402 205.609 148.792 1.00 0.00 ? 515 ILE b CD1 1 
ATOM 11365 N N   . ARG C 2 516 ? 175.685 200.037 146.998 1.00 0.00 ? 516 ARG b N   1 
ATOM 11366 C CA  . ARG C 2 516 ? 175.457 199.069 145.934 1.00 0.00 ? 516 ARG b CA  1 
ATOM 11367 C C   . ARG C 2 516 ? 174.236 199.487 145.128 1.00 0.00 ? 516 ARG b C   1 
ATOM 11368 O O   . ARG C 2 516 ? 173.123 199.542 145.663 1.00 0.00 ? 516 ARG b O   1 
ATOM 11369 C CB  . ARG C 2 516 ? 175.248 197.671 146.498 1.00 0.00 ? 516 ARG b CB  1 
ATOM 11370 C CG  . ARG C 2 516 ? 174.990 196.593 145.458 1.00 0.00 ? 516 ARG b CG  1 
ATOM 11371 C CD  . ARG C 2 516 ? 174.979 195.237 146.064 1.00 0.00 ? 516 ARG b CD  1 
ATOM 11372 N NE  . ARG C 2 516 ? 176.298 194.840 146.530 1.00 0.00 ? 516 ARG b NE  1 
ATOM 11373 C CZ  . ARG C 2 516 ? 176.548 193.745 147.275 1.00 0.00 ? 516 ARG b CZ  1 
ATOM 11374 N NH1 . ARG C 2 516 ? 175.563 192.952 147.629 1.00 0.00 ? 516 ARG b NH1 1 
ATOM 11375 N NH2 . ARG C 2 516 ? 177.787 193.471 147.649 1.00 0.00 ? 516 ARG b NH2 1 
ATOM 11376 N N   . ALA C 2 517 ? 174.444 199.779 143.848 1.00 0.00 ? 517 ALA b N   1 
ATOM 11377 C CA  . ALA C 2 517 ? 173.339 199.910 142.912 1.00 0.00 ? 517 ALA b CA  1 
ATOM 11378 C C   . ALA C 2 517 ? 172.821 198.535 142.503 1.00 0.00 ? 517 ALA b C   1 
ATOM 11379 O O   . ALA C 2 517 ? 173.454 197.503 142.744 1.00 0.00 ? 517 ALA b O   1 
ATOM 11380 C CB  . ALA C 2 517 ? 173.769 200.703 141.679 1.00 0.00 ? 517 ALA b CB  1 
ATOM 11381 N N   . ARG C 2 518 ? 171.639 198.532 141.891 1.00 0.00 ? 518 ARG b N   1 
ATOM 11382 C CA  . ARG C 2 518 ? 170.969 197.298 141.508 1.00 0.00 ? 518 ARG b CA  1 
ATOM 11383 C C   . ARG C 2 518 ? 171.957 196.344 140.837 1.00 0.00 ? 518 ARG b C   1 
ATOM 11384 O O   . ARG C 2 518 ? 172.388 196.606 139.702 1.00 0.00 ? 518 ARG b O   1 
ATOM 11385 C CB  . ARG C 2 518 ? 169.811 197.586 140.563 1.00 0.00 ? 518 ARG b CB  1 
ATOM 11386 C CG  . ARG C 2 518 ? 169.099 196.353 140.032 1.00 0.00 ? 518 ARG b CG  1 
ATOM 11387 C CD  . ARG C 2 518 ? 168.431 195.592 141.120 1.00 0.00 ? 518 ARG b CD  1 
ATOM 11388 N NE  . ARG C 2 518 ? 167.480 196.415 141.851 1.00 0.00 ? 518 ARG b NE  1 
ATOM 11389 C CZ  . ARG C 2 518 ? 166.200 196.615 141.483 1.00 0.00 ? 518 ARG b CZ  1 
ATOM 11390 N NH1 . ARG C 2 518 ? 165.732 196.047 140.394 1.00 0.00 ? 518 ARG b NH1 1 
ATOM 11391 N NH2 . ARG C 2 518 ? 165.412 197.381 142.217 1.00 0.00 ? 518 ARG b NH2 1 
ATOM 11392 N N   . PRO C 2 519 ? 172.335 195.250 141.490 1.00 0.00 ? 519 PRO b N   1 
ATOM 11393 C CA  . PRO C 2 519 ? 173.290 194.319 140.880 1.00 0.00 ? 519 PRO b CA  1 
ATOM 11394 C C   . PRO C 2 519 ? 172.655 193.516 139.755 1.00 0.00 ? 519 PRO b C   1 
ATOM 11395 O O   . PRO C 2 519 ? 171.460 193.211 139.760 1.00 0.00 ? 519 PRO b O   1 
ATOM 11396 C CB  . PRO C 2 519 ? 173.695 193.413 142.047 1.00 0.00 ? 519 PRO b CB  1 
ATOM 11397 C CG  . PRO C 2 519 ? 172.514 193.448 142.960 1.00 0.00 ? 519 PRO b CG  1 
ATOM 11398 C CD  . PRO C 2 519 ? 171.959 194.846 142.865 1.00 0.00 ? 519 PRO b CD  1 
ATOM 11399 N N   . ARG C 2 520 ? 173.486 193.175 138.775 1.00 0.00 ? 520 ARG b N   1 
ATOM 11400 C CA  . ARG C 2 520 ? 173.051 192.362 137.646 1.00 0.00 ? 520 ARG b CA  1 
ATOM 11401 C C   . ARG C 2 520 ? 173.045 190.882 138.013 1.00 0.00 ? 520 ARG b C   1 
ATOM 11402 O O   . ARG C 2 520 ? 172.185 190.121 137.570 1.00 0.00 ? 520 ARG b O   1 
ATOM 11403 C CB  . ARG C 2 520 ? 173.959 192.582 136.445 1.00 0.00 ? 520 ARG b CB  1 
ATOM 11404 C CG  . ARG C 2 520 ? 173.535 191.853 135.181 1.00 0.00 ? 520 ARG b CG  1 
ATOM 11405 C CD  . ARG C 2 520 ? 174.485 192.091 134.064 1.00 0.00 ? 520 ARG b CD  1 
ATOM 11406 N NE  . ARG C 2 520 ? 174.520 193.490 133.671 1.00 0.00 ? 520 ARG b NE  1 
ATOM 11407 C CZ  . ARG C 2 520 ? 173.632 194.075 132.844 1.00 0.00 ? 520 ARG b CZ  1 
ATOM 11408 N NH1 . ARG C 2 520 ? 172.647 193.369 132.333 1.00 0.00 ? 520 ARG b NH1 1 
ATOM 11409 N NH2 . ARG C 2 520 ? 173.749 195.357 132.546 1.00 0.00 ? 520 ARG b NH2 1 
ATOM 11410 N N   . ARG D 2 19  ? 203.811 183.972 177.474 1.00 0.00 ? 19  ARG B N   1 
ATOM 11411 C CA  . ARG D 2 19  ? 204.279 185.305 177.109 1.00 0.00 ? 19  ARG B CA  1 
ATOM 11412 C C   . ARG D 2 19  ? 203.158 186.129 176.482 1.00 0.00 ? 19  ARG B C   1 
ATOM 11413 O O   . ARG D 2 19  ? 202.810 187.199 176.982 1.00 0.00 ? 19  ARG B O   1 
ATOM 11414 C CB  . ARG D 2 19  ? 205.445 185.214 176.136 1.00 0.00 ? 19  ARG B CB  1 
ATOM 11415 C CG  . ARG D 2 19  ? 206.031 186.552 175.715 1.00 0.00 ? 19  ARG B CG  1 
ATOM 11416 C CD  . ARG D 2 19  ? 207.126 186.385 174.725 1.00 0.00 ? 19  ARG B CD  1 
ATOM 11417 N NE  . ARG D 2 19  ? 206.643 185.833 173.470 1.00 0.00 ? 19  ARG B NE  1 
ATOM 11418 C CZ  . ARG D 2 19  ? 207.425 185.263 172.532 1.00 0.00 ? 19  ARG B CZ  1 
ATOM 11419 N NH1 . ARG D 2 19  ? 208.723 185.179 172.722 1.00 0.00 ? 19  ARG B NH1 1 
ATOM 11420 N NH2 . ARG D 2 19  ? 206.887 184.790 171.422 1.00 0.00 ? 19  ARG B NH2 1 
ATOM 11421 N N   . LEU D 2 20  ? 202.600 185.621 175.382 1.00 0.00 ? 20  LEU B N   1 
ATOM 11422 C CA  . LEU D 2 20  ? 201.403 186.231 174.810 1.00 0.00 ? 20  LEU B CA  1 
ATOM 11423 C C   . LEU D 2 20  ? 200.310 186.381 175.861 1.00 0.00 ? 20  LEU B C   1 
ATOM 11424 O O   . LEU D 2 20  ? 199.713 187.454 176.006 1.00 0.00 ? 20  LEU B O   1 
ATOM 11425 C CB  . LEU D 2 20  ? 200.886 185.387 173.639 1.00 0.00 ? 20  LEU B CB  1 
ATOM 11426 C CG  . LEU D 2 20  ? 199.588 185.880 172.986 1.00 0.00 ? 20  LEU B CG  1 
ATOM 11427 C CD1 . LEU D 2 20  ? 199.810 187.267 172.399 1.00 0.00 ? 20  LEU B CD1 1 
ATOM 11428 C CD2 . LEU D 2 20  ? 199.153 184.895 171.912 1.00 0.00 ? 20  LEU B CD2 1 
ATOM 11429 N N   . SER D 2 21  ? 200.033 185.309 176.607 1.00 0.00 ? 21  SER B N   1 
ATOM 11430 C CA  . SER D 2 21  ? 199.037 185.390 177.670 1.00 0.00 ? 21  SER B CA  1 
ATOM 11431 C C   . SER D 2 21  ? 199.653 185.865 178.980 1.00 0.00 ? 21  SER B C   1 
ATOM 11432 O O   . SER D 2 21  ? 198.950 186.427 179.828 1.00 0.00 ? 21  SER B O   1 
ATOM 11433 C CB  . SER D 2 21  ? 198.382 184.038 177.874 1.00 0.00 ? 21  SER B CB  1 
ATOM 11434 O OG  . SER D 2 21  ? 199.306 183.100 178.354 1.00 0.00 ? 21  SER B OG  1 
ATOM 11435 N N   . ALA D 2 22  ? 200.958 185.652 179.164 1.00 0.00 ? 22  ALA B N   1 
ATOM 11436 C CA  . ALA D 2 22  ? 201.601 186.044 180.413 1.00 0.00 ? 22  ALA B CA  1 
ATOM 11437 C C   . ALA D 2 22  ? 201.670 187.560 180.541 1.00 0.00 ? 22  ALA B C   1 
ATOM 11438 O O   . ALA D 2 22  ? 201.432 188.117 181.619 1.00 0.00 ? 22  ALA B O   1 
ATOM 11439 C CB  . ALA D 2 22  ? 202.999 185.430 180.497 1.00 0.00 ? 22  ALA B CB  1 
ATOM 11440 N N   . PHE D 2 23  ? 201.995 188.248 179.445 1.00 0.00 ? 23  PHE B N   1 
ATOM 11441 C CA  . PHE D 2 23  ? 202.012 189.707 179.468 1.00 0.00 ? 23  PHE B CA  1 
ATOM 11442 C C   . PHE D 2 23  ? 200.604 190.282 179.380 1.00 0.00 ? 23  PHE B C   1 
ATOM 11443 O O   . PHE D 2 23  ? 200.258 191.207 180.123 1.00 0.00 ? 23  PHE B O   1 
ATOM 11444 C CB  . PHE D 2 23  ? 202.861 190.250 178.316 1.00 0.00 ? 23  PHE B CB  1 
ATOM 11445 C CG  . PHE D 2 23  ? 204.315 189.883 178.410 1.00 0.00 ? 23  PHE B CG  1 
ATOM 11446 C CD1 . PHE D 2 23  ? 204.772 189.054 179.423 1.00 0.00 ? 23  PHE B CD1 1 
ATOM 11447 C CD2 . PHE D 2 23  ? 205.228 190.366 177.485 1.00 0.00 ? 23  PHE B CD2 1 
ATOM 11448 C CE1 . PHE D 2 23  ? 206.110 188.717 179.510 1.00 0.00 ? 23  PHE B CE1 1 
ATOM 11449 C CE2 . PHE D 2 23  ? 206.565 190.030 177.569 1.00 0.00 ? 23  PHE B CE2 1 
ATOM 11450 C CZ  . PHE D 2 23  ? 207.006 189.204 178.583 1.00 0.00 ? 23  PHE B CZ  1 
ATOM 11451 N N   . VAL D 2 24  ? 199.777 189.746 178.478 1.00 0.00 ? 24  VAL B N   1 
ATOM 11452 C CA  . VAL D 2 24  ? 198.428 190.275 178.301 1.00 0.00 ? 24  VAL B CA  1 
ATOM 11453 C C   . VAL D 2 24  ? 197.587 190.036 179.546 1.00 0.00 ? 24  VAL B C   1 
ATOM 11454 O O   . VAL D 2 24  ? 196.638 190.782 179.818 1.00 0.00 ? 24  VAL B O   1 
ATOM 11455 C CB  . VAL D 2 24  ? 197.745 189.615 177.089 1.00 0.00 ? 24  VAL B CB  1 
ATOM 11456 C CG1 . VAL D 2 24  ? 196.261 189.949 177.065 1.00 0.00 ? 24  VAL B CG1 1 
ATOM 11457 C CG2 . VAL D 2 24  ? 198.421 190.068 175.804 1.00 0.00 ? 24  VAL B CG2 1 
ATOM 11458 N N   . GLY D 2 25  ? 197.917 189.004 180.325 1.00 0.00 ? 25  GLY B N   1 
ATOM 11459 C CA  . GLY D 2 25  ? 197.135 188.713 181.515 1.00 0.00 ? 25  GLY B CA  1 
ATOM 11460 C C   . GLY D 2 25  ? 196.949 189.933 182.399 1.00 0.00 ? 25  GLY B C   1 
ATOM 11461 O O   . GLY D 2 25  ? 195.916 190.087 183.056 1.00 0.00 ? 25  GLY B O   1 
ATOM 11462 N N   . ALA D 2 26  ? 197.950 190.816 182.427 1.00 0.00 ? 26  ALA B N   1 
ATOM 11463 C CA  . ALA D 2 26  ? 197.925 191.923 183.377 1.00 0.00 ? 26  ALA B CA  1 
ATOM 11464 C C   . ALA D 2 26  ? 197.284 193.161 182.764 1.00 0.00 ? 26  ALA B C   1 
ATOM 11465 O O   . ALA D 2 26  ? 196.958 194.118 183.475 1.00 0.00 ? 26  ALA B O   1 
ATOM 11466 C CB  . ALA D 2 26  ? 199.343 192.233 183.856 1.00 0.00 ? 26  ALA B CB  1 
ATOM 11467 N N   . ILE D 2 27  ? 197.098 193.161 181.443 1.00 0.00 ? 27  ILE B N   1 
ATOM 11468 C CA  . ILE D 2 27  ? 196.588 194.348 180.765 1.00 0.00 ? 27  ILE B CA  1 
ATOM 11469 C C   . ILE D 2 27  ? 195.232 194.743 181.337 1.00 0.00 ? 27  ILE B C   1 
ATOM 11470 O O   . ILE D 2 27  ? 194.911 195.933 181.451 1.00 0.00 ? 27  ILE B O   1 
ATOM 11471 C CB  . ILE D 2 27  ? 196.463 194.113 179.249 1.00 0.00 ? 27  ILE B CB  1 
ATOM 11472 C CG1 . ILE D 2 27  ? 197.843 193.890 178.627 1.00 0.00 ? 27  ILE B CG1 1 
ATOM 11473 C CG2 . ILE D 2 27  ? 195.759 195.287 178.585 1.00 0.00 ? 27  ILE B CG2 1 
ATOM 11474 C CD1 . ILE D 2 27  ? 198.780 195.066 178.783 1.00 0.00 ? 27  ILE B CD1 1 
ATOM 11475 N N   . ALA D 2 28  ? 194.422 193.752 181.720 1.00 0.00 ? 28  ALA B N   1 
ATOM 11476 C CA  . ALA D 2 28  ? 193.095 194.040 182.254 1.00 0.00 ? 28  ALA B CA  1 
ATOM 11477 C C   . ALA D 2 28  ? 193.174 194.929 183.487 1.00 0.00 ? 28  ALA B C   1 
ATOM 11478 O O   . ALA D 2 28  ? 192.263 195.724 183.750 1.00 0.00 ? 28  ALA B O   1 
ATOM 11479 C CB  . ALA D 2 28  ? 192.363 192.738 182.576 1.00 0.00 ? 28  ALA B CB  1 
ATOM 11480 N N   . VAL D 2 29  ? 194.256 194.810 184.260 1.00 0.00 ? 29  VAL B N   1 
ATOM 11481 C CA  . VAL D 2 29  ? 194.402 195.624 185.463 1.00 0.00 ? 29  VAL B CA  1 
ATOM 11482 C C   . VAL D 2 29  ? 194.424 197.102 185.100 1.00 0.00 ? 29  VAL B C   1 
ATOM 11483 O O   . VAL D 2 29  ? 193.802 197.937 185.769 1.00 0.00 ? 29  VAL B O   1 
ATOM 11484 C CB  . VAL D 2 29  ? 195.698 195.258 186.213 1.00 0.00 ? 29  VAL B CB  1 
ATOM 11485 C CG1 . VAL D 2 29  ? 195.928 196.211 187.375 1.00 0.00 ? 29  VAL B CG1 1 
ATOM 11486 C CG2 . VAL D 2 29  ? 195.627 193.819 186.700 1.00 0.00 ? 29  VAL B CG2 1 
ATOM 11487 N N   . GLY D 2 30  ? 195.135 197.448 184.025 1.00 0.00 ? 30  GLY B N   1 
ATOM 11488 C CA  . GLY D 2 30  ? 195.124 198.820 183.550 1.00 0.00 ? 30  GLY B CA  1 
ATOM 11489 C C   . GLY D 2 30  ? 193.753 199.288 183.106 1.00 0.00 ? 30  GLY B C   1 
ATOM 11490 O O   . GLY D 2 30  ? 193.386 200.445 183.328 1.00 0.00 ? 30  GLY B O   1 
ATOM 11491 N N   . ASP D 2 31  ? 192.975 198.404 182.475 1.00 0.00 ? 31  ASP B N   1 
ATOM 11492 C CA  . ASP D 2 31  ? 191.623 198.773 182.066 1.00 0.00 ? 31  ASP B CA  1 
ATOM 11493 C C   . ASP D 2 31  ? 190.734 199.073 183.264 1.00 0.00 ? 31  ASP B C   1 
ATOM 11494 O O   . ASP D 2 31  ? 189.773 199.841 183.146 1.00 0.00 ? 31  ASP B O   1 
ATOM 11495 C CB  . ASP D 2 31  ? 190.995 197.655 181.229 1.00 0.00 ? 31  ASP B CB  1 
ATOM 11496 C CG  . ASP D 2 31  ? 191.584 197.562 179.828 1.00 0.00 ? 31  ASP B CG  1 
ATOM 11497 O OD1 . ASP D 2 31  ? 191.852 198.587 179.248 1.00 0.00 ? 31  ASP B OD1 1 
ATOM 11498 O OD2 . ASP D 2 31  ? 191.758 196.466 179.351 1.00 0.00 ? 31  ASP B OD2 1 
ATOM 11499 N N   . LEU D 2 32  ? 191.030 198.475 184.420 1.00 0.00 ? 32  LEU B N   1 
ATOM 11500 C CA  . LEU D 2 32  ? 190.245 198.748 185.618 1.00 0.00 ? 32  LEU B CA  1 
ATOM 11501 C C   . LEU D 2 32  ? 190.555 200.131 186.185 1.00 0.00 ? 32  LEU B C   1 
ATOM 11502 O O   . LEU D 2 32  ? 189.686 200.774 186.782 1.00 0.00 ? 32  LEU B O   1 
ATOM 11503 C CB  . LEU D 2 32  ? 190.518 197.680 186.683 1.00 0.00 ? 32  LEU B CB  1 
ATOM 11504 C CG  . LEU D 2 32  ? 190.044 196.262 186.341 1.00 0.00 ? 32  LEU B CG  1 
ATOM 11505 C CD1 . LEU D 2 32  ? 190.513 195.295 187.418 1.00 0.00 ? 32  LEU B CD1 1 
ATOM 11506 C CD2 . LEU D 2 32  ? 188.527 196.250 186.218 1.00 0.00 ? 32  LEU B CD2 1 
ATOM 11507 N N   . VAL D 2 33  ? 191.790 200.603 186.002 1.00 0.00 ? 33  VAL B N   1 
ATOM 11508 C CA  . VAL D 2 33  ? 192.241 201.845 186.618 1.00 0.00 ? 33  VAL B CA  1 
ATOM 11509 C C   . VAL D 2 33  ? 192.501 202.948 185.604 1.00 0.00 ? 33  VAL B C   1 
ATOM 11510 O O   . VAL D 2 33  ? 192.751 204.093 186.004 1.00 0.00 ? 33  VAL B O   1 
ATOM 11511 C CB  . VAL D 2 33  ? 193.531 201.594 187.422 1.00 0.00 ? 33  VAL B CB  1 
ATOM 11512 C CG1 . VAL D 2 33  ? 193.285 200.562 188.512 1.00 0.00 ? 33  VAL B CG1 1 
ATOM 11513 C CG2 . VAL D 2 33  ? 194.642 201.138 186.488 1.00 0.00 ? 33  VAL B CG2 1 
ATOM 11514 N N   . LYS D 2 34  ? 192.450 202.646 184.303 1.00 0.00 ? 34  LYS B N   1 
ATOM 11515 C CA  . LYS D 2 34  ? 192.778 203.662 183.308 1.00 0.00 ? 34  LYS B CA  1 
ATOM 11516 C C   . LYS D 2 34  ? 191.826 204.848 183.379 1.00 0.00 ? 34  LYS B C   1 
ATOM 11517 O O   . LYS D 2 34  ? 192.176 205.951 182.944 1.00 0.00 ? 34  LYS B O   1 
ATOM 11518 C CB  . LYS D 2 34  ? 192.758 203.058 181.903 1.00 0.00 ? 34  LYS B CB  1 
ATOM 11519 C CG  . LYS D 2 34  ? 191.381 202.607 181.433 1.00 0.00 ? 34  LYS B CG  1 
ATOM 11520 C CD  . LYS D 2 34  ? 191.451 201.960 180.058 1.00 0.00 ? 34  LYS B CD  1 
ATOM 11521 C CE  . LYS D 2 34  ? 190.086 201.455 179.613 1.00 0.00 ? 34  LYS B CE  1 
ATOM 11522 N NZ  . LYS D 2 34  ? 190.165 200.690 178.339 1.00 0.00 ? 34  LYS B NZ  1 
ATOM 11523 N N   . SER D 2 35  ? 190.629 204.651 183.928 1.00 0.00 ? 35  SER B N   1 
ATOM 11524 C CA  . SER D 2 35  ? 189.646 205.720 184.024 1.00 0.00 ? 35  SER B CA  1 
ATOM 11525 C C   . SER D 2 35  ? 189.702 206.467 185.351 1.00 0.00 ? 35  SER B C   1 
ATOM 11526 O O   . SER D 2 35  ? 188.918 207.402 185.548 1.00 0.00 ? 35  SER B O   1 
ATOM 11527 C CB  . SER D 2 35  ? 188.255 205.151 183.826 1.00 0.00 ? 35  SER B CB  1 
ATOM 11528 O OG  . SER D 2 35  ? 188.113 204.608 182.542 1.00 0.00 ? 35  SER B OG  1 
ATOM 11529 N N   . THR D 2 36  ? 190.595 206.081 186.257 1.00 0.00 ? 36  THR B N   1 
ATOM 11530 C CA  . THR D 2 36  ? 190.690 206.702 187.570 1.00 0.00 ? 36  THR B CA  1 
ATOM 11531 C C   . THR D 2 36  ? 191.708 207.833 187.616 1.00 0.00 ? 36  THR B C   1 
ATOM 11532 O O   . THR D 2 36  ? 191.780 208.543 188.624 1.00 0.00 ? 36  THR B O   1 
ATOM 11533 C CB  . THR D 2 36  ? 191.048 205.654 188.641 1.00 0.00 ? 36  THR B CB  1 
ATOM 11534 O OG1 . THR D 2 36  ? 192.363 205.142 188.392 1.00 0.00 ? 36  THR B OG1 1 
ATOM 11535 C CG2 . THR D 2 36  ? 190.049 204.507 188.619 1.00 0.00 ? 36  THR B CG2 1 
ATOM 11536 N N   . LEU D 2 37  ? 192.492 208.016 186.556 1.00 0.00 ? 37  LEU B N   1 
ATOM 11537 C CA  . LEU D 2 37  ? 193.587 208.976 186.572 1.00 0.00 ? 37  LEU B CA  1 
ATOM 11538 C C   . LEU D 2 37  ? 193.069 210.378 186.277 1.00 0.00 ? 37  LEU B C   1 
ATOM 11539 O O   . LEU D 2 37  ? 192.435 210.611 185.243 1.00 0.00 ? 37  LEU B O   1 
ATOM 11540 C CB  . LEU D 2 37  ? 194.655 208.584 185.544 1.00 0.00 ? 37  LEU B CB  1 
ATOM 11541 C CG  . LEU D 2 37  ? 195.920 209.450 185.536 1.00 0.00 ? 37  LEU B CG  1 
ATOM 11542 C CD1 . LEU D 2 37  ? 196.666 209.274 186.852 1.00 0.00 ? 37  LEU B CD1 1 
ATOM 11543 C CD2 . LEU D 2 37  ? 196.797 209.061 184.355 1.00 0.00 ? 37  LEU B CD2 1 
ATOM 11544 N N   . GLY D 2 38  ? 193.342 211.310 187.187 1.00 0.00 ? 38  GLY B N   1 
ATOM 11545 C CA  . GLY D 2 38  ? 192.987 212.694 186.991 1.00 0.00 ? 38  GLY B CA  1 
ATOM 11546 C C   . GLY D 2 38  ? 191.914 213.169 187.950 1.00 0.00 ? 38  GLY B C   1 
ATOM 11547 O O   . GLY D 2 38  ? 191.059 212.399 188.397 1.00 0.00 ? 38  GLY B O   1 
ATOM 11548 N N   . PRO D 2 39  ? 191.942 214.462 188.285 1.00 0.00 ? 39  PRO B N   1 
ATOM 11549 C CA  . PRO D 2 39  ? 190.889 215.017 189.149 1.00 0.00 ? 39  PRO B CA  1 
ATOM 11550 C C   . PRO D 2 39  ? 189.514 215.019 188.507 1.00 0.00 ? 39  PRO B C   1 
ATOM 11551 O O   . PRO D 2 39  ? 188.519 215.218 189.216 1.00 0.00 ? 39  PRO B O   1 
ATOM 11552 C CB  . PRO D 2 39  ? 191.378 216.445 189.423 1.00 0.00 ? 39  PRO B CB  1 
ATOM 11553 C CG  . PRO D 2 39  ? 192.261 216.757 188.259 1.00 0.00 ? 39  PRO B CG  1 
ATOM 11554 C CD  . PRO D 2 39  ? 192.941 215.462 187.899 1.00 0.00 ? 39  PRO B CD  1 
ATOM 11555 N N   . LYS D 2 40  ? 189.425 214.806 187.197 1.00 0.00 ? 40  LYS B N   1 
ATOM 11556 C CA  . LYS D 2 40  ? 188.151 214.731 186.496 1.00 0.00 ? 40  LYS B CA  1 
ATOM 11557 C C   . LYS D 2 40  ? 187.718 213.298 186.214 1.00 0.00 ? 40  LYS B C   1 
ATOM 11558 O O   . LYS D 2 40  ? 186.822 213.084 185.392 1.00 0.00 ? 40  LYS B O   1 
ATOM 11559 C CB  . LYS D 2 40  ? 188.227 215.516 185.185 1.00 0.00 ? 40  LYS B CB  1 
ATOM 11560 C CG  . LYS D 2 40  ? 188.527 216.999 185.356 1.00 0.00 ? 40  LYS B CG  1 
ATOM 11561 C CD  . LYS D 2 40  ? 187.356 217.729 185.997 1.00 0.00 ? 40  LYS B CD  1 
ATOM 11562 C CE  . LYS D 2 40  ? 187.614 219.227 186.079 1.00 0.00 ? 40  LYS B CE  1 
ATOM 11563 N NZ  . LYS D 2 40  ? 186.446 219.963 186.632 1.00 0.00 ? 40  LYS B NZ  1 
ATOM 11564 N N   . GLY D 2 41  ? 188.329 212.319 186.876 1.00 0.00 ? 41  GLY B N   1 
ATOM 11565 C CA  . GLY D 2 41  ? 188.183 210.927 186.497 1.00 0.00 ? 41  GLY B CA  1 
ATOM 11566 C C   . GLY D 2 41  ? 186.784 210.378 186.697 1.00 0.00 ? 41  GLY B C   1 
ATOM 11567 O O   . GLY D 2 41  ? 185.917 211.057 187.255 1.00 0.00 ? 41  GLY B O   1 
ATOM 11568 N N   . MET D 2 42  ? 186.554 209.148 186.247 1.00 0.00 ? 42  MET B N   1 
ATOM 11569 C CA  . MET D 2 42  ? 185.255 208.506 186.349 1.00 0.00 ? 42  MET B CA  1 
ATOM 11570 C C   . MET D 2 42  ? 185.299 207.386 187.381 1.00 0.00 ? 42  MET B C   1 
ATOM 11571 O O   . MET D 2 42  ? 186.358 206.832 187.687 1.00 0.00 ? 42  MET B O   1 
ATOM 11572 C CB  . MET D 2 42  ? 184.818 207.971 184.987 1.00 0.00 ? 42  MET B CB  1 
ATOM 11573 C CG  . MET D 2 42  ? 184.601 209.043 183.929 1.00 0.00 ? 42  MET B CG  1 
ATOM 11574 S SD  . MET D 2 42  ? 184.028 208.364 182.359 1.00 0.00 ? 42  MET B SD  1 
ATOM 11575 C CE  . MET D 2 42  ? 182.343 207.926 182.774 1.00 0.00 ? 42  MET B CE  1 
ATOM 11576 N N   . ASP D 2 43  ? 184.124 207.058 187.911 1.00 0.00 ? 43  ASP B N   1 
ATOM 11577 C CA  . ASP D 2 43  ? 184.006 206.166 189.055 1.00 0.00 ? 43  ASP B CA  1 
ATOM 11578 C C   . ASP D 2 43  ? 183.727 204.742 188.594 1.00 0.00 ? 43  ASP B C   1 
ATOM 11579 O O   . ASP D 2 43  ? 183.160 204.524 187.520 1.00 0.00 ? 43  ASP B O   1 
ATOM 11580 C CB  . ASP D 2 43  ? 182.895 206.638 189.997 1.00 0.00 ? 43  ASP B CB  1 
ATOM 11581 C CG  . ASP D 2 43  ? 183.122 208.049 190.521 1.00 0.00 ? 43  ASP B CG  1 
ATOM 11582 O OD1 . ASP D 2 43  ? 184.256 208.461 190.592 1.00 0.00 ? 43  ASP B OD1 1 
ATOM 11583 O OD2 . ASP D 2 43  ? 182.160 208.703 190.846 1.00 0.00 ? 43  ASP B OD2 1 
ATOM 11584 N N   . LYS D 2 44  ? 184.130 203.776 189.411 1.00 0.00 ? 44  LYS B N   1 
ATOM 11585 C CA  . LYS D 2 44  ? 183.791 202.374 189.192 1.00 0.00 ? 44  LYS B CA  1 
ATOM 11586 C C   . LYS D 2 44  ? 182.748 201.936 190.210 1.00 0.00 ? 44  LYS B C   1 
ATOM 11587 O O   . LYS D 2 44  ? 182.820 202.315 191.384 1.00 0.00 ? 44  LYS B O   1 
ATOM 11588 C CB  . LYS D 2 44  ? 185.035 201.490 189.284 1.00 0.00 ? 44  LYS B CB  1 
ATOM 11589 C CG  . LYS D 2 44  ? 186.138 201.849 188.297 1.00 0.00 ? 44  LYS B CG  1 
ATOM 11590 C CD  . LYS D 2 44  ? 185.684 201.637 186.861 1.00 0.00 ? 44  LYS B CD  1 
ATOM 11591 C CE  . LYS D 2 44  ? 186.848 201.760 185.888 1.00 0.00 ? 44  LYS B CE  1 
ATOM 11592 N NZ  . LYS D 2 44  ? 186.410 201.606 184.474 1.00 0.00 ? 44  LYS B NZ  1 
ATOM 11593 N N   . LEU D 2 45  ? 181.784 201.139 189.758 1.00 0.00 ? 45  LEU B N   1 
ATOM 11594 C CA  . LEU D 2 45  ? 180.733 200.616 190.622 1.00 0.00 ? 45  LEU B CA  1 
ATOM 11595 C C   . LEU D 2 45  ? 181.071 199.187 191.028 1.00 0.00 ? 45  LEU B C   1 
ATOM 11596 O O   . LEU D 2 45  ? 181.264 198.320 190.169 1.00 0.00 ? 45  LEU B O   1 
ATOM 11597 C CB  . LEU D 2 45  ? 179.376 200.657 189.909 1.00 0.00 ? 45  LEU B CB  1 
ATOM 11598 C CG  . LEU D 2 45  ? 178.193 200.078 190.695 1.00 0.00 ? 45  LEU B CG  1 
ATOM 11599 C CD1 . LEU D 2 45  ? 177.980 200.891 191.965 1.00 0.00 ? 45  LEU B CD1 1 
ATOM 11600 C CD2 . LEU D 2 45  ? 176.948 200.090 189.822 1.00 0.00 ? 45  LEU B CD2 1 
ATOM 11601 N N   . LEU D 2 46  ? 181.140 198.946 192.333 1.00 0.00 ? 46  LEU B N   1 
ATOM 11602 C CA  . LEU D 2 46  ? 181.431 197.628 192.877 1.00 0.00 ? 46  LEU B CA  1 
ATOM 11603 C C   . LEU D 2 46  ? 180.146 196.986 193.382 1.00 0.00 ? 46  LEU B C   1 
ATOM 11604 O O   . LEU D 2 46  ? 179.341 197.636 194.056 1.00 0.00 ? 46  LEU B O   1 
ATOM 11605 C CB  . LEU D 2 46  ? 182.454 197.727 194.015 1.00 0.00 ? 46  LEU B CB  1 
ATOM 11606 C CG  . LEU D 2 46  ? 183.810 198.339 193.640 1.00 0.00 ? 46  LEU B CG  1 
ATOM 11607 C CD1 . LEU D 2 46  ? 184.669 198.477 194.889 1.00 0.00 ? 46  LEU B CD1 1 
ATOM 11608 C CD2 . LEU D 2 46  ? 184.493 197.462 192.601 1.00 0.00 ? 46  LEU B CD2 1 
ATOM 11609 N N   . GLN D 2 47  ? 179.958 195.710 193.053 1.00 0.00 ? 47  GLN B N   1 
ATOM 11610 C CA  . GLN D 2 47  ? 178.785 194.960 193.491 1.00 0.00 ? 47  GLN B CA  1 
ATOM 11611 C C   . GLN D 2 47  ? 179.249 193.722 194.242 1.00 0.00 ? 47  GLN B C   1 
ATOM 11612 O O   . GLN D 2 47  ? 179.970 192.890 193.683 1.00 0.00 ? 47  GLN B O   1 
ATOM 11613 C CB  . GLN D 2 47  ? 177.902 194.567 192.304 1.00 0.00 ? 47  GLN B CB  1 
ATOM 11614 C CG  . GLN D 2 47  ? 176.656 193.787 192.686 1.00 0.00 ? 47  GLN B CG  1 
ATOM 11615 C CD  . GLN D 2 47  ? 175.756 193.516 191.496 1.00 0.00 ? 47  GLN B CD  1 
ATOM 11616 O OE1 . GLN D 2 47  ? 175.804 194.226 190.487 1.00 0.00 ? 47  GLN B OE1 1 
ATOM 11617 N NE2 . GLN D 2 47  ? 174.927 192.483 191.605 1.00 0.00 ? 47  GLN B NE2 1 
ATOM 11618 N N   . SER D 2 48  ? 178.834 193.601 195.499 1.00 0.00 ? 48  SER B N   1 
ATOM 11619 C CA  . SER D 2 48  ? 179.305 192.529 196.359 1.00 0.00 ? 48  SER B CA  1 
ATOM 11620 C C   . SER D 2 48  ? 178.644 191.207 195.971 1.00 0.00 ? 48  SER B C   1 
ATOM 11621 O O   . SER D 2 48  ? 177.691 191.160 195.188 1.00 0.00 ? 48  SER B O   1 
ATOM 11622 C CB  . SER D 2 48  ? 179.013 192.854 197.811 1.00 0.00 ? 48  SER B CB  1 
ATOM 11623 O OG  . SER D 2 48  ? 177.635 192.829 198.064 1.00 0.00 ? 48  SER B OG  1 
ATOM 11624 N N   . ALA D 2 49  ? 179.165 190.111 196.528 1.00 0.00 ? 49  ALA B N   1 
ATOM 11625 C CA  . ALA D 2 49  ? 178.528 188.812 196.334 1.00 0.00 ? 49  ALA B CA  1 
ATOM 11626 C C   . ALA D 2 49  ? 177.094 188.815 196.851 1.00 0.00 ? 49  ALA B C   1 
ATOM 11627 O O   . ALA D 2 49  ? 176.217 188.167 196.268 1.00 0.00 ? 49  ALA B O   1 
ATOM 11628 C CB  . ALA D 2 49  ? 179.346 187.719 197.021 1.00 0.00 ? 49  ALA B CB  1 
ATOM 11629 N N   . SER D 2 50  ? 176.836 189.536 197.945 1.00 0.00 ? 50  SER B N   1 
ATOM 11630 C CA  . SER D 2 50  ? 175.464 189.763 198.380 1.00 0.00 ? 50  SER B CA  1 
ATOM 11631 C C   . SER D 2 50  ? 174.747 190.800 197.526 1.00 0.00 ? 50  SER B C   1 
ATOM 11632 O O   . SER D 2 50  ? 173.512 190.825 197.512 1.00 0.00 ? 50  SER B O   1 
ATOM 11633 C CB  . SER D 2 50  ? 175.451 190.204 199.831 1.00 0.00 ? 50  SER B CB  1 
ATOM 11634 O OG  . SER D 2 50  ? 176.007 191.482 199.971 1.00 0.00 ? 50  SER B OG  1 
ATOM 11635 N N   . SER D 2 51  ? 175.492 191.659 196.831 1.00 0.00 ? 51  SER B N   1 
ATOM 11636 C CA  . SER D 2 51  ? 175.042 192.681 195.892 1.00 0.00 ? 51  SER B CA  1 
ATOM 11637 C C   . SER D 2 51  ? 174.340 193.847 196.586 1.00 0.00 ? 51  SER B C   1 
ATOM 11638 O O   . SER D 2 51  ? 174.082 194.860 195.934 1.00 0.00 ? 51  SER B O   1 
ATOM 11639 C CB  . SER D 2 51  ? 174.107 192.059 194.872 1.00 0.00 ? 51  SER B CB  1 
ATOM 11640 O OG  . SER D 2 51  ? 174.753 191.048 194.149 1.00 0.00 ? 51  SER B OG  1 
ATOM 11641 N N   . ASN D 2 52  ? 174.021 193.749 197.876 1.00 0.00 ? 52  ASN B N   1 
ATOM 11642 C CA  . ASN D 2 52  ? 173.307 194.810 198.573 1.00 0.00 ? 52  ASN B CA  1 
ATOM 11643 C C   . ASN D 2 52  ? 174.236 195.868 199.154 1.00 0.00 ? 52  ASN B C   1 
ATOM 11644 O O   . ASN D 2 52  ? 173.751 196.903 199.626 1.00 0.00 ? 52  ASN B O   1 
ATOM 11645 C CB  . ASN D 2 52  ? 172.435 194.220 199.666 1.00 0.00 ? 52  ASN B CB  1 
ATOM 11646 C CG  . ASN D 2 52  ? 171.290 193.415 199.120 1.00 0.00 ? 52  ASN B CG  1 
ATOM 11647 O OD1 . ASN D 2 52  ? 170.796 193.682 198.018 1.00 0.00 ? 52  ASN B OD1 1 
ATOM 11648 N ND2 . ASN D 2 52  ? 170.855 192.435 199.870 1.00 0.00 ? 52  ASN B ND2 1 
ATOM 11649 N N   . THR D 2 53  ? 175.546 195.635 199.132 1.00 0.00 ? 53  THR B N   1 
ATOM 11650 C CA  . THR D 2 53  ? 176.528 196.569 199.661 1.00 0.00 ? 53  THR B CA  1 
ATOM 11651 C C   . THR D 2 53  ? 177.327 197.270 198.569 1.00 0.00 ? 53  THR B C   1 
ATOM 11652 O O   . THR D 2 53  ? 178.539 197.443 198.724 1.00 0.00 ? 53  THR B O   1 
ATOM 11653 C CB  . THR D 2 53  ? 177.498 195.852 200.617 1.00 0.00 ? 53  THR B CB  1 
ATOM 11654 O OG1 . THR D 2 53  ? 178.144 194.774 199.927 1.00 0.00 ? 53  THR B OG1 1 
ATOM 11655 C CG2 . THR D 2 53  ? 176.750 195.301 201.822 1.00 0.00 ? 53  THR B CG2 1 
ATOM 11656 N N   . CYS D 2 54  ? 176.679 197.651 197.466 1.00 0.00 ? 54  CYS B N   1 
ATOM 11657 C CA  . CYS D 2 54  ? 177.379 198.246 196.335 1.00 0.00 ? 54  CYS B CA  1 
ATOM 11658 C C   . CYS D 2 54  ? 178.136 199.503 196.749 1.00 0.00 ? 54  CYS B C   1 
ATOM 11659 O O   . CYS D 2 54  ? 177.698 200.255 197.624 1.00 0.00 ? 54  CYS B O   1 
ATOM 11660 C CB  . CYS D 2 54  ? 176.394 198.595 195.219 1.00 0.00 ? 54  CYS B CB  1 
ATOM 11661 S SG  . CYS D 2 54  ? 175.584 197.161 194.472 1.00 0.00 ? 54  CYS B SG  1 
ATOM 11662 N N   . MET D 2 55  ? 179.282 199.720 196.111 1.00 0.00 ? 55  MET B N   1 
ATOM 11663 C CA  . MET D 2 55  ? 180.174 200.825 196.427 1.00 0.00 ? 55  MET B CA  1 
ATOM 11664 C C   . MET D 2 55  ? 180.470 201.612 195.157 1.00 0.00 ? 55  MET B C   1 
ATOM 11665 O O   . MET D 2 55  ? 180.722 201.047 194.090 1.00 0.00 ? 55  MET B O   1 
ATOM 11666 C CB  . MET D 2 55  ? 181.464 200.313 197.064 1.00 0.00 ? 55  MET B CB  1 
ATOM 11667 C CG  . MET D 2 55  ? 182.463 201.403 197.426 1.00 0.00 ? 55  MET B CG  1 
ATOM 11668 S SD  . MET D 2 55  ? 183.966 200.747 198.177 1.00 0.00 ? 55  MET B SD  1 
ATOM 11669 C CE  . MET D 2 55  ? 183.348 200.230 199.776 1.00 0.00 ? 55  MET B CE  1 
ATOM 11670 N N   . VAL D 2 56  ? 180.437 202.936 195.282 1.00 0.00 ? 56  VAL B N   1 
ATOM 11671 C CA  . VAL D 2 56  ? 180.835 203.849 194.214 1.00 0.00 ? 56  VAL B CA  1 
ATOM 11672 C C   . VAL D 2 56  ? 182.072 204.603 194.684 1.00 0.00 ? 56  VAL B C   1 
ATOM 11673 O O   . VAL D 2 56  ? 182.003 205.373 195.649 1.00 0.00 ? 56  VAL B O   1 
ATOM 11674 C CB  . VAL D 2 56  ? 179.705 204.839 193.876 1.00 0.00 ? 56  VAL B CB  1 
ATOM 11675 C CG1 . VAL D 2 56  ? 180.148 205.798 192.781 1.00 0.00 ? 56  VAL B CG1 1 
ATOM 11676 C CG2 . VAL D 2 56  ? 178.458 204.077 193.453 1.00 0.00 ? 56  VAL B CG2 1 
ATOM 11677 N N   . THR D 2 57  ? 183.198 204.384 194.007 1.00 0.00 ? 57  THR B N   1 
ATOM 11678 C CA  . THR D 2 57  ? 184.470 204.949 194.438 1.00 0.00 ? 57  THR B CA  1 
ATOM 11679 C C   . THR D 2 57  ? 185.356 205.175 193.221 1.00 0.00 ? 57  THR B C   1 
ATOM 11680 O O   . THR D 2 57  ? 185.263 204.446 192.229 1.00 0.00 ? 57  THR B O   1 
ATOM 11681 C CB  . THR D 2 57  ? 185.183 204.033 195.450 1.00 0.00 ? 57  THR B CB  1 
ATOM 11682 O OG1 . THR D 2 57  ? 186.347 204.696 195.960 1.00 0.00 ? 57  THR B OG1 1 
ATOM 11683 C CG2 . THR D 2 57  ? 185.596 202.727 194.789 1.00 0.00 ? 57  THR B CG2 1 
ATOM 11684 N N   . ASN D 2 58  ? 186.188 206.210 193.293 1.00 0.00 ? 58  ASN B N   1 
ATOM 11685 C CA  . ASN D 2 58  ? 187.322 206.375 192.395 1.00 0.00 ? 58  ASN B CA  1 
ATOM 11686 C C   . ASN D 2 58  ? 188.664 206.133 193.073 1.00 0.00 ? 58  ASN B C   1 
ATOM 11687 O O   . ASN D 2 58  ? 189.705 206.365 192.450 1.00 0.00 ? 58  ASN B O   1 
ATOM 11688 C CB  . ASN D 2 58  ? 187.295 207.758 191.771 1.00 0.00 ? 58  ASN B CB  1 
ATOM 11689 C CG  . ASN D 2 58  ? 187.480 208.853 192.784 1.00 0.00 ? 58  ASN B CG  1 
ATOM 11690 O OD1 . ASN D 2 58  ? 187.753 208.587 193.960 1.00 0.00 ? 58  ASN B OD1 1 
ATOM 11691 N ND2 . ASN D 2 58  ? 187.338 210.080 192.351 1.00 0.00 ? 58  ASN B ND2 1 
ATOM 11692 N N   . ASP D 2 59  ? 188.665 205.692 194.329 1.00 0.00 ? 59  ASP B N   1 
ATOM 11693 C CA  . ASP D 2 59  ? 189.913 205.380 195.016 1.00 0.00 ? 59  ASP B CA  1 
ATOM 11694 C C   . ASP D 2 59  ? 190.569 204.149 194.407 1.00 0.00 ? 59  ASP B C   1 
ATOM 11695 O O   . ASP D 2 59  ? 190.049 203.035 194.511 1.00 0.00 ? 59  ASP B O   1 
ATOM 11696 C CB  . ASP D 2 59  ? 189.664 205.152 196.509 1.00 0.00 ? 59  ASP B CB  1 
ATOM 11697 C CG  . ASP D 2 59  ? 190.951 204.976 197.304 1.00 0.00 ? 59  ASP B CG  1 
ATOM 11698 O OD1 . ASP D 2 59  ? 191.549 205.965 197.654 1.00 0.00 ? 59  ASP B OD1 1 
ATOM 11699 O OD2 . ASP D 2 59  ? 191.322 203.854 197.553 1.00 0.00 ? 59  ASP B OD2 1 
ATOM 11700 N N   . GLY D 2 60  ? 191.723 204.356 193.769 1.00 0.00 ? 60  GLY B N   1 
ATOM 11701 C CA  . GLY D 2 60  ? 192.312 203.298 192.965 1.00 0.00 ? 60  GLY B CA  1 
ATOM 11702 C C   . GLY D 2 60  ? 192.765 202.113 193.794 1.00 0.00 ? 60  GLY B C   1 
ATOM 11703 O O   . GLY D 2 60  ? 192.622 200.961 193.375 1.00 0.00 ? 60  GLY B O   1 
ATOM 11704 N N   . ALA D 2 61  ? 193.317 202.375 194.981 1.00 0.00 ? 61  ALA B N   1 
ATOM 11705 C CA  . ALA D 2 61  ? 193.739 201.281 195.850 1.00 0.00 ? 61  ALA B CA  1 
ATOM 11706 C C   . ALA D 2 61  ? 192.548 200.447 196.305 1.00 0.00 ? 61  ALA B C   1 
ATOM 11707 O O   . ALA D 2 61  ? 192.627 199.214 196.344 1.00 0.00 ? 61  ALA B O   1 
ATOM 11708 C CB  . ALA D 2 61  ? 194.502 201.832 197.055 1.00 0.00 ? 61  ALA B CB  1 
ATOM 11709 N N   . THR D 2 62  ? 191.437 201.099 196.652 1.00 0.00 ? 62  THR B N   1 
ATOM 11710 C CA  . THR D 2 62  ? 190.216 200.364 196.959 1.00 0.00 ? 62  THR B CA  1 
ATOM 11711 C C   . THR D 2 62  ? 189.739 199.561 195.754 1.00 0.00 ? 62  THR B C   1 
ATOM 11712 O O   . THR D 2 62  ? 189.292 198.416 195.896 1.00 0.00 ? 62  THR B O   1 
ATOM 11713 C CB  . THR D 2 62  ? 189.098 201.315 197.424 1.00 0.00 ? 62  THR B CB  1 
ATOM 11714 O OG1 . THR D 2 62  ? 189.517 202.006 198.609 1.00 0.00 ? 62  THR B OG1 1 
ATOM 11715 C CG2 . THR D 2 62  ? 187.824 200.538 197.717 1.00 0.00 ? 62  THR B CG2 1 
ATOM 11716 N N   . ILE D 2 63  ? 189.835 200.143 194.557 1.00 0.00 ? 63  ILE B N   1 
ATOM 11717 C CA  . ILE D 2 63  ? 189.411 199.443 193.347 1.00 0.00 ? 63  ILE B CA  1 
ATOM 11718 C C   . ILE D 2 63  ? 190.254 198.193 193.124 1.00 0.00 ? 63  ILE B C   1 
ATOM 11719 O O   . ILE D 2 63  ? 189.725 197.107 192.862 1.00 0.00 ? 63  ILE B O   1 
ATOM 11720 C CB  . ILE D 2 63  ? 189.510 200.360 192.114 1.00 0.00 ? 63  ILE B CB  1 
ATOM 11721 C CG1 . ILE D 2 63  ? 188.449 201.463 192.182 1.00 0.00 ? 63  ILE B CG1 1 
ATOM 11722 C CG2 . ILE D 2 63  ? 189.360 199.551 190.835 1.00 0.00 ? 63  ILE B CG2 1 
ATOM 11723 C CD1 . ILE D 2 63  ? 188.658 202.573 191.177 1.00 0.00 ? 63  ILE B CD1 1 
ATOM 11724 N N   . LEU D 2 64  ? 191.578 198.325 193.233 1.00 0.00 ? 64  LEU B N   1 
ATOM 11725 C CA  . LEU D 2 64  ? 192.454 197.188 192.977 1.00 0.00 ? 64  LEU B CA  1 
ATOM 11726 C C   . LEU D 2 64  ? 192.331 196.128 194.066 1.00 0.00 ? 64  LEU B C   1 
ATOM 11727 O O   . LEU D 2 64  ? 192.413 194.927 193.781 1.00 0.00 ? 64  LEU B O   1 
ATOM 11728 C CB  . LEU D 2 64  ? 193.911 197.658 192.879 1.00 0.00 ? 64  LEU B CB  1 
ATOM 11729 C CG  . LEU D 2 64  ? 194.267 198.467 191.625 1.00 0.00 ? 64  LEU B CG  1 
ATOM 11730 C CD1 . LEU D 2 64  ? 195.685 199.008 191.754 1.00 0.00 ? 64  LEU B CD1 1 
ATOM 11731 C CD2 . LEU D 2 64  ? 194.128 197.584 190.395 1.00 0.00 ? 64  LEU B CD2 1 
ATOM 11732 N N   . LYS D 2 65  ? 192.134 196.549 195.316 1.00 0.00 ? 65  LYS B N   1 
ATOM 11733 C CA  . LYS D 2 65  ? 192.004 195.591 196.408 1.00 0.00 ? 65  LYS B CA  1 
ATOM 11734 C C   . LYS D 2 65  ? 190.632 194.929 196.441 1.00 0.00 ? 65  LYS B C   1 
ATOM 11735 O O   . LYS D 2 65  ? 190.510 193.792 196.909 1.00 0.00 ? 65  LYS B O   1 
ATOM 11736 C CB  . LYS D 2 65  ? 192.280 196.278 197.747 1.00 0.00 ? 65  LYS B CB  1 
ATOM 11737 C CG  . LYS D 2 65  ? 193.731 196.689 197.955 1.00 0.00 ? 65  LYS B CG  1 
ATOM 11738 C CD  . LYS D 2 65  ? 193.921 197.384 199.296 1.00 0.00 ? 65  LYS B CD  1 
ATOM 11739 C CE  . LYS D 2 65  ? 195.369 197.808 199.500 1.00 0.00 ? 65  LYS B CE  1 
ATOM 11740 N NZ  . LYS D 2 65  ? 195.564 198.516 200.794 1.00 0.00 ? 65  LYS B NZ  1 
ATOM 11741 N N   . SER D 2 66  ? 189.596 195.614 195.954 1.00 0.00 ? 66  SER B N   1 
ATOM 11742 C CA  . SER D 2 66  ? 188.241 195.081 196.056 1.00 0.00 ? 66  SER B CA  1 
ATOM 11743 C C   . SER D 2 66  ? 187.928 194.120 194.915 1.00 0.00 ? 66  SER B C   1 
ATOM 11744 O O   . SER D 2 66  ? 187.187 193.149 195.098 1.00 0.00 ? 66  SER B O   1 
ATOM 11745 C CB  . SER D 2 66  ? 187.236 196.216 196.060 1.00 0.00 ? 66  SER B CB  1 
ATOM 11746 O OG  . SER D 2 66  ? 187.393 197.023 197.194 1.00 0.00 ? 66  SER B OG  1 
ATOM 11747 N N   . ILE D 2 67  ? 188.481 194.373 193.733 1.00 0.00 ? 67  ILE B N   1 
ATOM 11748 C CA  . ILE D 2 67  ? 188.174 193.572 192.550 1.00 0.00 ? 67  ILE B CA  1 
ATOM 11749 C C   . ILE D 2 67  ? 189.010 192.298 192.554 1.00 0.00 ? 67  ILE B C   1 
ATOM 11750 O O   . ILE D 2 67  ? 190.245 192.367 192.470 1.00 0.00 ? 67  ILE B O   1 
ATOM 11751 C CB  . ILE D 2 67  ? 188.435 194.364 191.255 1.00 0.00 ? 67  ILE B CB  1 
ATOM 11752 C CG1 . ILE D 2 67  ? 187.502 195.574 191.171 1.00 0.00 ? 67  ILE B CG1 1 
ATOM 11753 C CG2 . ILE D 2 67  ? 188.261 193.467 190.039 1.00 0.00 ? 67  ILE B CG2 1 
ATOM 11754 C CD1 . ILE D 2 67  ? 187.815 196.508 190.025 1.00 0.00 ? 67  ILE B CD1 1 
ATOM 11755 N N   . PRO D 2 68  ? 188.391 191.126 192.651 1.00 0.00 ? 68  PRO B N   1 
ATOM 11756 C CA  . PRO D 2 68  ? 189.138 189.877 192.487 1.00 0.00 ? 68  PRO B CA  1 
ATOM 11757 C C   . PRO D 2 68  ? 189.523 189.648 191.033 1.00 0.00 ? 68  PRO B C   1 
ATOM 11758 O O   . PRO D 2 68  ? 188.751 189.895 190.106 1.00 0.00 ? 68  PRO B O   1 
ATOM 11759 C CB  . PRO D 2 68  ? 188.149 188.810 192.971 1.00 0.00 ? 68  PRO B CB  1 
ATOM 11760 C CG  . PRO D 2 68  ? 186.812 189.387 192.651 1.00 0.00 ? 68  PRO B CG  1 
ATOM 11761 C CD  . PRO D 2 68  ? 186.942 190.876 192.845 1.00 0.00 ? 68  PRO B CD  1 
ATOM 11762 N N   . LEU D 2 69  ? 190.749 189.167 190.850 1.00 0.00 ? 69  LEU B N   1 
ATOM 11763 C CA  . LEU D 2 69  ? 191.300 188.926 189.524 1.00 0.00 ? 69  LEU B CA  1 
ATOM 11764 C C   . LEU D 2 69  ? 191.898 187.529 189.465 1.00 0.00 ? 69  LEU B C   1 
ATOM 11765 O O   . LEU D 2 69  ? 192.669 187.135 190.344 1.00 0.00 ? 69  LEU B O   1 
ATOM 11766 C CB  . LEU D 2 69  ? 192.370 189.971 189.185 1.00 0.00 ? 69  LEU B CB  1 
ATOM 11767 C CG  . LEU D 2 69  ? 191.893 191.430 189.169 1.00 0.00 ? 69  LEU B CG  1 
ATOM 11768 C CD1 . LEU D 2 69  ? 193.090 192.354 188.993 1.00 0.00 ? 69  LEU B CD1 1 
ATOM 11769 C CD2 . LEU D 2 69  ? 190.884 191.623 188.047 1.00 0.00 ? 69  LEU B CD2 1 
ATOM 11770 N N   . ASP D 2 70  ? 191.532 186.782 188.426 1.00 0.00 ? 70  ASP B N   1 
ATOM 11771 C CA  . ASP D 2 70  ? 191.804 185.353 188.360 1.00 0.00 ? 70  ASP B CA  1 
ATOM 11772 C C   . ASP D 2 70  ? 193.012 185.016 187.496 1.00 0.00 ? 70  ASP B C   1 
ATOM 11773 O O   . ASP D 2 70  ? 193.481 183.875 187.532 1.00 0.00 ? 70  ASP B O   1 
ATOM 11774 C CB  . ASP D 2 70  ? 190.577 184.612 187.824 1.00 0.00 ? 70  ASP B CB  1 
ATOM 11775 C CG  . ASP D 2 70  ? 189.379 184.694 188.761 1.00 0.00 ? 70  ASP B CG  1 
ATOM 11776 O OD1 . ASP D 2 70  ? 189.582 184.862 189.940 1.00 0.00 ? 70  ASP B OD1 1 
ATOM 11777 O OD2 . ASP D 2 70  ? 188.273 184.588 188.288 1.00 0.00 ? 70  ASP B OD2 1 
ATOM 11778 N N   . ASN D 2 71  ? 193.525 185.975 186.723 1.00 0.00 ? 71  ASN B N   1 
ATOM 11779 C CA  . ASN D 2 71  ? 194.734 185.761 185.944 1.00 0.00 ? 71  ASN B CA  1 
ATOM 11780 C C   . ASN D 2 71  ? 195.944 185.930 186.847 1.00 0.00 ? 71  ASN B C   1 
ATOM 11781 O O   . ASN D 2 71  ? 196.123 187.013 187.428 1.00 0.00 ? 71  ASN B O   1 
ATOM 11782 C CB  . ASN D 2 71  ? 194.799 186.708 184.759 1.00 0.00 ? 71  ASN B CB  1 
ATOM 11783 C CG  . ASN D 2 71  ? 195.924 186.379 183.818 1.00 0.00 ? 71  ASN B CG  1 
ATOM 11784 O OD1 . ASN D 2 71  ? 197.097 186.383 184.207 1.00 0.00 ? 71  ASN B OD1 1 
ATOM 11785 N ND2 . ASN D 2 71  ? 195.589 186.094 182.585 1.00 0.00 ? 71  ASN B ND2 1 
ATOM 11786 N N   . PRO D 2 72  ? 196.785 184.904 187.007 1.00 0.00 ? 72  PRO B N   1 
ATOM 11787 C CA  . PRO D 2 72  ? 197.903 185.017 187.959 1.00 0.00 ? 72  PRO B CA  1 
ATOM 11788 C C   . PRO D 2 72  ? 198.789 186.224 187.710 1.00 0.00 ? 72  PRO B C   1 
ATOM 11789 O O   . PRO D 2 72  ? 199.365 186.772 188.660 1.00 0.00 ? 72  PRO B O   1 
ATOM 11790 C CB  . PRO D 2 72  ? 198.674 183.714 187.729 1.00 0.00 ? 72  PRO B CB  1 
ATOM 11791 C CG  . PRO D 2 72  ? 197.627 182.739 187.310 1.00 0.00 ? 72  PRO B CG  1 
ATOM 11792 C CD  . PRO D 2 72  ? 196.694 183.541 186.443 1.00 0.00 ? 72  PRO B CD  1 
ATOM 11793 N N   . ALA D 2 73  ? 198.921 186.654 186.453 1.00 0.00 ? 73  ALA B N   1 
ATOM 11794 C CA  . ALA D 2 73  ? 199.732 187.833 186.161 1.00 0.00 ? 73  ALA B CA  1 
ATOM 11795 C C   . ALA D 2 73  ? 199.188 189.072 186.857 1.00 0.00 ? 73  ALA B C   1 
ATOM 11796 O O   . ALA D 2 73  ? 199.960 189.966 187.224 1.00 0.00 ? 73  ALA B O   1 
ATOM 11797 C CB  . ALA D 2 73  ? 199.806 188.059 184.651 1.00 0.00 ? 73  ALA B CB  1 
ATOM 11798 N N   . ALA D 2 74  ? 197.871 189.145 187.048 1.00 0.00 ? 74  ALA B N   1 
ATOM 11799 C CA  . ALA D 2 74  ? 197.283 190.281 187.748 1.00 0.00 ? 74  ALA B CA  1 
ATOM 11800 C C   . ALA D 2 74  ? 197.513 190.207 189.252 1.00 0.00 ? 74  ALA B C   1 
ATOM 11801 O O   . ALA D 2 74  ? 197.622 191.248 189.908 1.00 0.00 ? 74  ALA B O   1 
ATOM 11802 C CB  . ALA D 2 74  ? 195.785 190.364 187.447 1.00 0.00 ? 74  ALA B CB  1 
ATOM 11803 N N   . LYS D 2 75  ? 197.587 188.998 189.811 1.00 0.00 ? 75  LYS B N   1 
ATOM 11804 C CA  . LYS D 2 75  ? 197.941 188.856 191.219 1.00 0.00 ? 75  LYS B CA  1 
ATOM 11805 C C   . LYS D 2 75  ? 199.292 189.497 191.518 1.00 0.00 ? 75  LYS B C   1 
ATOM 11806 O O   . LYS D 2 75  ? 199.507 190.024 192.616 1.00 0.00 ? 75  LYS B O   1 
ATOM 11807 C CB  . LYS D 2 75  ? 197.960 187.380 191.620 1.00 0.00 ? 75  LYS B CB  1 
ATOM 11808 C CG  . LYS D 2 75  ? 196.581 186.748 191.756 1.00 0.00 ? 75  LYS B CG  1 
ATOM 11809 C CD  . LYS D 2 75  ? 196.680 185.290 192.176 1.00 0.00 ? 75  LYS B CD  1 
ATOM 11810 C CE  . LYS D 2 75  ? 195.306 184.692 192.438 1.00 0.00 ? 75  LYS B CE  1 
ATOM 11811 N NZ  . LYS D 2 75  ? 195.387 183.263 192.844 1.00 0.00 ? 75  LYS B NZ  1 
ATOM 11812 N N   . VAL D 2 76  ? 200.215 189.456 190.554 1.00 0.00 ? 76  VAL B N   1 
ATOM 11813 C CA  . VAL D 2 76  ? 201.523 190.075 190.751 1.00 0.00 ? 76  VAL B CA  1 
ATOM 11814 C C   . VAL D 2 76  ? 201.405 191.593 190.719 1.00 0.00 ? 76  VAL B C   1 
ATOM 11815 O O   . VAL D 2 76  ? 201.879 192.288 191.627 1.00 0.00 ? 76  VAL B O   1 
ATOM 11816 C CB  . VAL D 2 76  ? 202.508 189.614 189.660 1.00 0.00 ? 76  VAL B CB  1 
ATOM 11817 C CG1 . VAL D 2 76  ? 203.826 190.364 189.780 1.00 0.00 ? 76  VAL B CG1 1 
ATOM 11818 C CG2 . VAL D 2 76  ? 202.731 188.113 189.767 1.00 0.00 ? 76  VAL B CG2 1 
ATOM 11819 N N   . LEU D 2 77  ? 200.767 192.133 189.677 1.00 0.00 ? 77  LEU B N   1 
ATOM 11820 C CA  . LEU D 2 77  ? 200.696 193.583 189.523 1.00 0.00 ? 77  LEU B CA  1 
ATOM 11821 C C   . LEU D 2 77  ? 199.905 194.220 190.659 1.00 0.00 ? 77  LEU B C   1 
ATOM 11822 O O   . LEU D 2 77  ? 200.252 195.306 191.137 1.00 0.00 ? 77  LEU B O   1 
ATOM 11823 C CB  . LEU D 2 77  ? 200.051 193.943 188.179 1.00 0.00 ? 77  LEU B CB  1 
ATOM 11824 C CG  . LEU D 2 77  ? 200.032 195.436 187.829 1.00 0.00 ? 77  LEU B CG  1 
ATOM 11825 C CD1 . LEU D 2 77  ? 201.450 195.989 187.887 1.00 0.00 ? 77  LEU B CD1 1 
ATOM 11826 C CD2 . LEU D 2 77  ? 199.428 195.626 186.446 1.00 0.00 ? 77  LEU B CD2 1 
ATOM 11827 N N   . VAL D 2 78  ? 198.840 193.553 191.110 1.00 0.00 ? 78  VAL B N   1 
ATOM 11828 C CA  . VAL D 2 78  ? 198.088 194.050 192.258 1.00 0.00 ? 78  VAL B CA  1 
ATOM 11829 C C   . VAL D 2 78  ? 198.984 194.131 193.487 1.00 0.00 ? 78  VAL B C   1 
ATOM 11830 O O   . VAL D 2 78  ? 198.978 195.133 194.213 1.00 0.00 ? 78  VAL B O   1 
ATOM 11831 C CB  . VAL D 2 78  ? 196.887 193.133 192.555 1.00 0.00 ? 78  VAL B CB  1 
ATOM 11832 C CG1 . VAL D 2 78  ? 196.281 193.471 193.909 1.00 0.00 ? 78  VAL B CG1 1 
ATOM 11833 C CG2 . VAL D 2 78  ? 195.849 193.266 191.451 1.00 0.00 ? 78  VAL B CG2 1 
ATOM 11834 N N   . ASN D 2 79  ? 199.777 193.084 193.737 1.00 0.00 ? 79  ASN B N   1 
ATOM 11835 C CA  . ASN D 2 79  ? 200.688 193.101 194.876 1.00 0.00 ? 79  ASN B CA  1 
ATOM 11836 C C   . ASN D 2 79  ? 201.721 194.212 194.740 1.00 0.00 ? 79  ASN B C   1 
ATOM 11837 O O   . ASN D 2 79  ? 202.113 194.833 195.736 1.00 0.00 ? 79  ASN B O   1 
ATOM 11838 C CB  . ASN D 2 79  ? 201.369 191.755 195.034 1.00 0.00 ? 79  ASN B CB  1 
ATOM 11839 C CG  . ASN D 2 79  ? 200.449 190.701 195.586 1.00 0.00 ? 79  ASN B CG  1 
ATOM 11840 O OD1 . ASN D 2 79  ? 199.444 191.016 196.235 1.00 0.00 ? 79  ASN B OD1 1 
ATOM 11841 N ND2 . ASN D 2 79  ? 200.771 189.457 195.342 1.00 0.00 ? 79  ASN B ND2 1 
ATOM 11842 N N   . ILE D 2 80  ? 202.179 194.476 193.514 1.00 0.00 ? 80  ILE B N   1 
ATOM 11843 C CA  . ILE D 2 80  ? 203.128 195.563 193.294 1.00 0.00 ? 80  ILE B CA  1 
ATOM 11844 C C   . ILE D 2 80  ? 202.524 196.890 193.736 1.00 0.00 ? 80  ILE B C   1 
ATOM 11845 O O   . ILE D 2 80  ? 203.187 197.707 194.389 1.00 0.00 ? 80  ILE B O   1 
ATOM 11846 C CB  . ILE D 2 80  ? 203.543 195.650 191.814 1.00 0.00 ? 80  ILE B CB  1 
ATOM 11847 C CG1 . ILE D 2 80  ? 204.396 194.439 191.428 1.00 0.00 ? 80  ILE B CG1 1 
ATOM 11848 C CG2 . ILE D 2 80  ? 204.297 196.943 191.548 1.00 0.00 ? 80  ILE B CG2 1 
ATOM 11849 C CD1 . ILE D 2 80  ? 204.610 194.293 189.938 1.00 0.00 ? 80  ILE B CD1 1 
ATOM 11850 N N   . SER D 2 81  ? 201.252 197.122 193.400 1.00 0.00 ? 81  SER B N   1 
ATOM 11851 C CA  . SER D 2 81  ? 200.609 198.377 193.768 1.00 0.00 ? 81  SER B CA  1 
ATOM 11852 C C   . SER D 2 81  ? 200.358 198.460 195.269 1.00 0.00 ? 81  SER B C   1 
ATOM 11853 O O   . SER D 2 81  ? 200.375 199.559 195.837 1.00 0.00 ? 81  SER B O   1 
ATOM 11854 C CB  . SER D 2 81  ? 199.298 198.527 193.020 1.00 0.00 ? 81  SER B CB  1 
ATOM 11855 O OG  . SER D 2 81  ? 198.361 197.580 193.455 1.00 0.00 ? 81  SER B OG  1 
ATOM 11856 N N   . LYS D 2 82  ? 200.122 197.320 195.923 1.00 0.00 ? 82  LYS B N   1 
ATOM 11857 C CA  . LYS D 2 82  ? 199.965 197.321 197.374 1.00 0.00 ? 82  LYS B CA  1 
ATOM 11858 C C   . LYS D 2 82  ? 201.227 197.829 198.061 1.00 0.00 ? 82  LYS B C   1 
ATOM 11859 O O   . LYS D 2 82  ? 201.150 198.534 199.074 1.00 0.00 ? 82  LYS B O   1 
ATOM 11860 C CB  . LYS D 2 82  ? 199.620 195.919 197.877 1.00 0.00 ? 82  LYS B CB  1 
ATOM 11861 C CG  . LYS D 2 82  ? 198.209 195.459 197.537 1.00 0.00 ? 82  LYS B CG  1 
ATOM 11862 C CD  . LYS D 2 82  ? 197.948 194.051 198.050 1.00 0.00 ? 82  LYS B CD  1 
ATOM 11863 C CE  . LYS D 2 82  ? 196.528 193.602 197.740 1.00 0.00 ? 82  LYS B CE  1 
ATOM 11864 N NZ  . LYS D 2 82  ? 196.275 192.205 198.188 1.00 0.00 ? 82  LYS B NZ  1 
ATOM 11865 N N   . VAL D 2 83  ? 202.396 197.478 197.525 1.00 0.00 ? 83  VAL B N   1 
ATOM 11866 C CA  . VAL D 2 83  ? 203.652 197.957 198.098 1.00 0.00 ? 83  VAL B CA  1 
ATOM 11867 C C   . VAL D 2 83  ? 203.705 199.479 198.052 1.00 0.00 ? 83  VAL B C   1 
ATOM 11868 O O   . VAL D 2 83  ? 204.093 200.137 199.025 1.00 0.00 ? 83  VAL B O   1 
ATOM 11869 C CB  . VAL D 2 83  ? 204.855 197.377 197.332 1.00 0.00 ? 83  VAL B CB  1 
ATOM 11870 C CG1 . VAL D 2 83  ? 206.147 198.038 197.789 1.00 0.00 ? 83  VAL B CG1 1 
ATOM 11871 C CG2 . VAL D 2 83  ? 204.920 195.871 197.534 1.00 0.00 ? 83  VAL B CG2 1 
ATOM 11872 N N   . GLN D 2 84  ? 203.306 200.063 196.920 1.00 0.00 ? 84  GLN B N   1 
ATOM 11873 C CA  . GLN D 2 84  ? 203.352 201.514 196.781 1.00 0.00 ? 84  GLN B CA  1 
ATOM 11874 C C   . GLN D 2 84  ? 202.346 202.197 197.698 1.00 0.00 ? 84  GLN B C   1 
ATOM 11875 O O   . GLN D 2 84  ? 202.578 203.327 198.143 1.00 0.00 ? 84  GLN B O   1 
ATOM 11876 C CB  . GLN D 2 84  ? 203.089 201.921 195.328 1.00 0.00 ? 84  GLN B CB  1 
ATOM 11877 C CG  . GLN D 2 84  ? 204.166 201.477 194.353 1.00 0.00 ? 84  GLN B CG  1 
ATOM 11878 C CD  . GLN D 2 84  ? 205.523 202.071 194.678 1.00 0.00 ? 84  GLN B CD  1 
ATOM 11879 O OE1 . GLN D 2 84  ? 205.671 203.292 194.787 1.00 0.00 ? 84  GLN B OE1 1 
ATOM 11880 N NE2 . GLN D 2 84  ? 206.523 201.211 194.836 1.00 0.00 ? 84  GLN B NE2 1 
ATOM 11881 N N   . ASP D 2 85  ? 201.227 201.534 197.992 1.00 0.00 ? 85  ASP B N   1 
ATOM 11882 C CA  . ASP D 2 85  ? 200.242 202.111 198.901 1.00 0.00 ? 85  ASP B CA  1 
ATOM 11883 C C   . ASP D 2 85  ? 200.806 202.237 200.311 1.00 0.00 ? 85  ASP B C   1 
ATOM 11884 O O   . ASP D 2 85  ? 200.683 203.288 200.951 1.00 0.00 ? 85  ASP B O   1 
ATOM 11885 C CB  . ASP D 2 85  ? 198.970 201.260 198.926 1.00 0.00 ? 85  ASP B CB  1 
ATOM 11886 C CG  . ASP D 2 85  ? 197.839 201.909 199.711 1.00 0.00 ? 85  ASP B CG  1 
ATOM 11887 O OD1 . ASP D 2 85  ? 197.822 203.114 199.807 1.00 0.00 ? 85  ASP B OD1 1 
ATOM 11888 O OD2 . ASP D 2 85  ? 197.001 201.194 200.208 1.00 0.00 ? 85  ASP B OD2 1 
ATOM 11889 N N   . ASP D 2 86  ? 201.421 201.167 200.817 1.00 0.00 ? 86  ASP B N   1 
ATOM 11890 C CA  . ASP D 2 86  ? 201.980 201.204 202.165 1.00 0.00 ? 86  ASP B CA  1 
ATOM 11891 C C   . ASP D 2 86  ? 203.283 201.996 202.214 1.00 0.00 ? 86  ASP B C   1 
ATOM 11892 O O   . ASP D 2 86  ? 203.548 202.696 203.198 1.00 0.00 ? 86  ASP B O   1 
ATOM 11893 C CB  . ASP D 2 86  ? 202.224 199.783 202.679 1.00 0.00 ? 86  ASP B CB  1 
ATOM 11894 C CG  . ASP D 2 86  ? 200.934 199.027 202.965 1.00 0.00 ? 86  ASP B CG  1 
ATOM 11895 O OD1 . ASP D 2 86  ? 199.914 199.661 203.105 1.00 0.00 ? 86  ASP B OD1 1 
ATOM 11896 O OD2 . ASP D 2 86  ? 200.979 197.823 203.043 1.00 0.00 ? 86  ASP B OD2 1 
ATOM 11897 N N   . GLU D 2 87  ? 204.105 201.898 201.167 1.00 0.00 ? 87  GLU B N   1 
ATOM 11898 C CA  . GLU D 2 87  ? 205.400 202.569 201.177 1.00 0.00 ? 87  GLU B CA  1 
ATOM 11899 C C   . GLU D 2 87  ? 205.246 204.075 200.995 1.00 0.00 ? 87  GLU B C   1 
ATOM 11900 O O   . GLU D 2 87  ? 205.711 204.861 201.828 1.00 0.00 ? 87  GLU B O   1 
ATOM 11901 C CB  . GLU D 2 87  ? 206.302 202.003 200.077 1.00 0.00 ? 87  GLU B CB  1 
ATOM 11902 C CG  . GLU D 2 87  ? 207.691 202.622 200.024 1.00 0.00 ? 87  GLU B CG  1 
ATOM 11903 C CD  . GLU D 2 87  ? 208.567 202.003 198.970 1.00 0.00 ? 87  GLU B CD  1 
ATOM 11904 O OE1 . GLU D 2 87  ? 208.119 201.095 198.311 1.00 0.00 ? 87  GLU B OE1 1 
ATOM 11905 O OE2 . GLU D 2 87  ? 209.685 202.439 198.824 1.00 0.00 ? 87  GLU B OE2 1 
ATOM 11906 N N   . VAL D 2 88  ? 204.596 204.495 199.911 1.00 0.00 ? 88  VAL B N   1 
ATOM 11907 C CA  . VAL D 2 88  ? 204.493 205.920 199.605 1.00 0.00 ? 88  VAL B CA  1 
ATOM 11908 C C   . VAL D 2 88  ? 203.143 206.468 200.045 1.00 0.00 ? 88  VAL B C   1 
ATOM 11909 O O   . VAL D 2 88  ? 203.064 207.462 200.777 1.00 0.00 ? 88  VAL B O   1 
ATOM 11910 C CB  . VAL D 2 88  ? 204.677 206.161 198.095 1.00 0.00 ? 88  VAL B CB  1 
ATOM 11911 C CG1 . VAL D 2 88  ? 204.497 207.635 197.765 1.00 0.00 ? 88  VAL B CG1 1 
ATOM 11912 C CG2 . VAL D 2 88  ? 206.050 205.674 197.656 1.00 0.00 ? 88  VAL B CG2 1 
ATOM 11913 N N   . GLY D 2 89  ? 202.059 205.831 199.604 1.00 0.00 ? 89  GLY B N   1 
ATOM 11914 C CA  . GLY D 2 89  ? 200.718 206.328 199.839 1.00 0.00 ? 89  GLY B CA  1 
ATOM 11915 C C   . GLY D 2 89  ? 200.107 207.096 198.689 1.00 0.00 ? 89  GLY B C   1 
ATOM 11916 O O   . GLY D 2 89  ? 198.952 207.520 198.799 1.00 0.00 ? 89  GLY B O   1 
ATOM 11917 N N   . ASP D 2 90  ? 200.836 207.293 197.593 1.00 0.00 ? 90  ASP B N   1 
ATOM 11918 C CA  . ASP D 2 90  ? 200.280 207.945 196.417 1.00 0.00 ? 90  ASP B CA  1 
ATOM 11919 C C   . ASP D 2 90  ? 201.010 207.430 195.187 1.00 0.00 ? 90  ASP B C   1 
ATOM 11920 O O   . ASP D 2 90  ? 202.141 206.942 195.270 1.00 0.00 ? 90  ASP B O   1 
ATOM 11921 C CB  . ASP D 2 90  ? 200.406 209.467 196.514 1.00 0.00 ? 90  ASP B CB  1 
ATOM 11922 C CG  . ASP D 2 90  ? 199.430 210.202 195.605 1.00 0.00 ? 90  ASP B CG  1 
ATOM 11923 O OD1 . ASP D 2 90  ? 198.755 209.552 194.842 1.00 0.00 ? 90  ASP B OD1 1 
ATOM 11924 O OD2 . ASP D 2 90  ? 199.370 211.406 195.682 1.00 0.00 ? 90  ASP B OD2 1 
ATOM 11925 N N   . GLY D 2 91  ? 200.345 207.545 194.040 1.00 0.00 ? 91  GLY B N   1 
ATOM 11926 C CA  . GLY D 2 91  ? 200.835 206.926 192.828 1.00 0.00 ? 91  GLY B CA  1 
ATOM 11927 C C   . GLY D 2 91  ? 200.343 205.522 192.584 1.00 0.00 ? 91  GLY B C   1 
ATOM 11928 O O   . GLY D 2 91  ? 200.932 204.806 191.768 1.00 0.00 ? 91  GLY B O   1 
ATOM 11929 N N   . THR D 2 92  ? 199.277 205.099 193.269 1.00 0.00 ? 92  THR B N   1 
ATOM 11930 C CA  . THR D 2 92  ? 198.695 203.788 193.000 1.00 0.00 ? 92  THR B CA  1 
ATOM 11931 C C   . THR D 2 92  ? 198.208 203.679 191.561 1.00 0.00 ? 92  THR B C   1 
ATOM 11932 O O   . THR D 2 92  ? 198.505 202.694 190.876 1.00 0.00 ? 92  THR B O   1 
ATOM 11933 C CB  . THR D 2 92  ? 197.529 203.491 193.961 1.00 0.00 ? 92  THR B CB  1 
ATOM 11934 O OG1 . THR D 2 92  ? 198.012 203.475 195.311 1.00 0.00 ? 92  THR B OG1 1 
ATOM 11935 C CG2 . THR D 2 92  ? 196.900 202.145 193.637 1.00 0.00 ? 92  THR B CG2 1 
ATOM 11936 N N   . THR D 2 93  ? 197.471 204.684 191.084 1.00 0.00 ? 93  THR B N   1 
ATOM 11937 C CA  . THR D 2 93  ? 197.074 204.713 189.680 1.00 0.00 ? 93  THR B CA  1 
ATOM 11938 C C   . THR D 2 93  ? 198.265 205.030 188.781 1.00 0.00 ? 93  THR B C   1 
ATOM 11939 O O   . THR D 2 93  ? 198.434 204.420 187.720 1.00 0.00 ? 93  THR B O   1 
ATOM 11940 C CB  . THR D 2 93  ? 195.955 205.742 189.440 1.00 0.00 ? 93  THR B CB  1 
ATOM 11941 O OG1 . THR D 2 93  ? 194.803 205.387 190.216 1.00 0.00 ? 93  THR B OG1 1 
ATOM 11942 C CG2 . THR D 2 93  ? 195.576 205.784 187.968 1.00 0.00 ? 93  THR B CG2 1 
ATOM 11943 N N   . SER D 2 94  ? 199.107 205.979 189.200 1.00 0.00 ? 94  SER B N   1 
ATOM 11944 C CA  . SER D 2 94  ? 200.256 206.359 188.384 1.00 0.00 ? 94  SER B CA  1 
ATOM 11945 C C   . SER D 2 94  ? 201.145 205.159 188.079 1.00 0.00 ? 94  SER B C   1 
ATOM 11946 O O   . SER D 2 94  ? 201.606 204.990 186.945 1.00 0.00 ? 94  SER B O   1 
ATOM 11947 C CB  . SER D 2 94  ? 201.066 207.428 189.092 1.00 0.00 ? 94  SER B CB  1 
ATOM 11948 O OG  . SER D 2 94  ? 200.332 208.616 189.211 1.00 0.00 ? 94  SER B OG  1 
ATOM 11949 N N   . VAL D 2 95  ? 201.400 204.312 189.079 1.00 0.00 ? 95  VAL B N   1 
ATOM 11950 C CA  . VAL D 2 95  ? 202.252 203.148 188.862 1.00 0.00 ? 95  VAL B CA  1 
ATOM 11951 C C   . VAL D 2 95  ? 201.499 202.071 188.088 1.00 0.00 ? 95  VAL B C   1 
ATOM 11952 O O   . VAL D 2 95  ? 202.023 201.490 187.131 1.00 0.00 ? 95  VAL B O   1 
ATOM 11953 C CB  . VAL D 2 95  ? 202.782 202.611 190.205 1.00 0.00 ? 95  VAL B CB  1 
ATOM 11954 C CG1 . VAL D 2 95  ? 203.515 201.294 190.000 1.00 0.00 ? 95  VAL B CG1 1 
ATOM 11955 C CG2 . VAL D 2 95  ? 203.701 203.631 190.855 1.00 0.00 ? 95  VAL B CG2 1 
ATOM 11956 N N   . THR D 2 96  ? 200.254 201.801 188.481 1.00 0.00 ? 96  THR B N   1 
ATOM 11957 C CA  . THR D 2 96  ? 199.487 200.737 187.837 1.00 0.00 ? 96  THR B CA  1 
ATOM 11958 C C   . THR D 2 96  ? 199.266 201.035 186.358 1.00 0.00 ? 96  THR B C   1 
ATOM 11959 O O   . THR D 2 96  ? 199.353 200.136 185.513 1.00 0.00 ? 96  THR B O   1 
ATOM 11960 C CB  . THR D 2 96  ? 198.128 200.534 188.532 1.00 0.00 ? 96  THR B CB  1 
ATOM 11961 O OG1 . THR D 2 96  ? 198.337 200.240 189.920 1.00 0.00 ? 96  THR B OG1 1 
ATOM 11962 C CG2 . THR D 2 96  ? 197.365 199.389 187.885 1.00 0.00 ? 96  THR B CG2 1 
ATOM 11963 N N   . VAL D 2 97  ? 198.984 202.295 186.025 1.00 0.00 ? 97  VAL B N   1 
ATOM 11964 C CA  . VAL D 2 97  ? 198.737 202.658 184.631 1.00 0.00 ? 97  VAL B CA  1 
ATOM 11965 C C   . VAL D 2 97  ? 200.038 202.636 183.837 1.00 0.00 ? 97  VAL B C   1 
ATOM 11966 O O   . VAL D 2 97  ? 200.119 202.026 182.764 1.00 0.00 ? 97  VAL B O   1 
ATOM 11967 C CB  . VAL D 2 97  ? 198.103 204.059 184.541 1.00 0.00 ? 97  VAL B CB  1 
ATOM 11968 C CG1 . VAL D 2 97  ? 198.064 204.533 183.096 1.00 0.00 ? 97  VAL B CG1 1 
ATOM 11969 C CG2 . VAL D 2 97  ? 196.704 204.034 185.138 1.00 0.00 ? 97  VAL B CG2 1 
ATOM 11970 N N   . LEU D 2 98  ? 201.074 203.301 184.352 1.00 0.00 ? 98  LEU B N   1 
ATOM 11971 C CA  . LEU D 2 98  ? 202.359 203.323 183.657 1.00 0.00 ? 98  LEU B CA  1 
ATOM 11972 C C   . LEU D 2 98  ? 202.883 201.909 183.428 1.00 0.00 ? 98  LEU B C   1 
ATOM 11973 O O   . LEU D 2 98  ? 203.392 201.590 182.348 1.00 0.00 ? 98  LEU B O   1 
ATOM 11974 C CB  . LEU D 2 98  ? 203.385 204.131 184.461 1.00 0.00 ? 98  LEU B CB  1 
ATOM 11975 C CG  . LEU D 2 98  ? 204.798 204.188 183.868 1.00 0.00 ? 98  LEU B CG  1 
ATOM 11976 C CD1 . LEU D 2 98  ? 204.726 204.671 182.426 1.00 0.00 ? 98  LEU B CD1 1 
ATOM 11977 C CD2 . LEU D 2 98  ? 205.665 205.113 184.711 1.00 0.00 ? 98  LEU B CD2 1 
ATOM 11978 N N   . SER D 2 99  ? 202.764 201.045 184.439 1.00 0.00 ? 99  SER B N   1 
ATOM 11979 C CA  . SER D 2 99  ? 203.227 199.670 184.286 1.00 0.00 ? 99  SER B CA  1 
ATOM 11980 C C   . SER D 2 99  ? 202.381 198.910 183.274 1.00 0.00 ? 99  SER B C   1 
ATOM 11981 O O   . SER D 2 99  ? 202.896 198.034 182.569 1.00 0.00 ? 99  SER B O   1 
ATOM 11982 C CB  . SER D 2 99  ? 203.192 198.955 185.623 1.00 0.00 ? 99  SER B CB  1 
ATOM 11983 O OG  . SER D 2 99  ? 201.878 198.840 186.097 1.00 0.00 ? 99  SER B OG  1 
ATOM 11984 N N   . ALA D 2 100 ? 201.088 199.226 183.186 1.00 0.00 ? 100 ALA B N   1 
ATOM 11985 C CA  . ALA D 2 100 ? 200.232 198.571 182.203 1.00 0.00 ? 100 ALA B CA  1 
ATOM 11986 C C   . ALA D 2 100 ? 200.575 199.020 180.788 1.00 0.00 ? 100 ALA B C   1 
ATOM 11987 O O   . ALA D 2 100 ? 200.557 198.212 179.854 1.00 0.00 ? 100 ALA B O   1 
ATOM 11988 C CB  . ALA D 2 100 ? 198.762 198.847 182.516 1.00 0.00 ? 100 ALA B CB  1 
ATOM 11989 N N   . GLU D 2 101 ? 200.886 200.307 180.612 1.00 0.00 ? 101 GLU B N   1 
ATOM 11990 C CA  . GLU D 2 101 ? 201.226 200.807 179.284 1.00 0.00 ? 101 GLU B CA  1 
ATOM 11991 C C   . GLU D 2 101 ? 202.540 200.210 178.795 1.00 0.00 ? 101 GLU B C   1 
ATOM 11992 O O   . GLU D 2 101 ? 202.733 200.021 177.588 1.00 0.00 ? 101 GLU B O   1 
ATOM 11993 C CB  . GLU D 2 101 ? 201.299 202.333 179.298 1.00 0.00 ? 101 GLU B CB  1 
ATOM 11994 C CG  . GLU D 2 101 ? 199.961 203.022 179.531 1.00 0.00 ? 101 GLU B CG  1 
ATOM 11995 C CD  . GLU D 2 101 ? 198.924 202.654 178.488 1.00 0.00 ? 101 GLU B CD  1 
ATOM 11996 O OE1 . GLU D 2 101 ? 199.271 202.613 177.289 1.00 0.00 ? 101 GLU B OE1 1 
ATOM 11997 O OE2 . GLU D 2 101 ? 197.759 202.408 178.867 1.00 0.00 ? 101 GLU B OE2 1 
ATOM 11998 N N   . LEU D 2 102 ? 203.457 199.914 179.718 1.00 0.00 ? 102 LEU B N   1 
ATOM 11999 C CA  . LEU D 2 102 ? 204.683 199.218 179.342 1.00 0.00 ? 102 LEU B CA  1 
ATOM 12000 C C   . LEU D 2 102 ? 204.376 197.851 178.743 1.00 0.00 ? 102 LEU B C   1 
ATOM 12001 O O   . LEU D 2 102 ? 205.035 197.419 177.789 1.00 0.00 ? 102 LEU B O   1 
ATOM 12002 C CB  . LEU D 2 102 ? 205.598 199.056 180.562 1.00 0.00 ? 102 LEU B CB  1 
ATOM 12003 C CG  . LEU D 2 102 ? 206.224 200.349 181.102 1.00 0.00 ? 102 LEU B CG  1 
ATOM 12004 C CD1 . LEU D 2 102 ? 206.960 200.053 182.401 1.00 0.00 ? 102 LEU B CD1 1 
ATOM 12005 C CD2 . LEU D 2 102 ? 207.166 200.929 180.059 1.00 0.00 ? 102 LEU B CD2 1 
ATOM 12006 N N   . LEU D 2 103 ? 203.381 197.155 179.293 1.00 0.00 ? 103 LEU B N   1 
ATOM 12007 C CA  . LEU D 2 103 ? 202.978 195.867 178.742 1.00 0.00 ? 103 LEU B CA  1 
ATOM 12008 C C   . LEU D 2 103 ? 202.185 196.020 177.452 1.00 0.00 ? 103 LEU B C   1 
ATOM 12009 O O   . LEU D 2 103 ? 202.318 195.188 176.547 1.00 0.00 ? 103 LEU B O   1 
ATOM 12010 C CB  . LEU D 2 103 ? 202.141 195.096 179.770 1.00 0.00 ? 103 LEU B CB  1 
ATOM 12011 C CG  . LEU D 2 103 ? 202.899 194.604 181.011 1.00 0.00 ? 103 LEU B CG  1 
ATOM 12012 C CD1 . LEU D 2 103 ? 201.913 194.000 182.001 1.00 0.00 ? 103 LEU B CD1 1 
ATOM 12013 C CD2 . LEU D 2 103 ? 203.948 193.585 180.594 1.00 0.00 ? 103 LEU B CD2 1 
ATOM 12014 N N   . ARG D 2 104 ? 201.360 197.065 177.346 1.00 0.00 ? 104 ARG B N   1 
ATOM 12015 C CA  . ARG D 2 104 ? 200.645 197.312 176.098 1.00 0.00 ? 104 ARG B CA  1 
ATOM 12016 C C   . ARG D 2 104 ? 201.618 197.575 174.956 1.00 0.00 ? 104 ARG B C   1 
ATOM 12017 O O   . ARG D 2 104 ? 201.384 197.150 173.819 1.00 0.00 ? 104 ARG B O   1 
ATOM 12018 C CB  . ARG D 2 104 ? 199.703 198.498 176.242 1.00 0.00 ? 104 ARG B CB  1 
ATOM 12019 C CG  . ARG D 2 104 ? 198.502 198.256 177.141 1.00 0.00 ? 104 ARG B CG  1 
ATOM 12020 C CD  . ARG D 2 104 ? 197.596 199.432 177.177 1.00 0.00 ? 104 ARG B CD  1 
ATOM 12021 N NE  . ARG D 2 104 ? 196.917 199.631 175.906 1.00 0.00 ? 104 ARG B NE  1 
ATOM 12022 C CZ  . ARG D 2 104 ? 196.273 200.760 175.553 1.00 0.00 ? 104 ARG B CZ  1 
ATOM 12023 N NH1 . ARG D 2 104 ? 196.227 201.779 176.383 1.00 0.00 ? 104 ARG B NH1 1 
ATOM 12024 N NH2 . ARG D 2 104 ? 195.685 200.844 174.372 1.00 0.00 ? 104 ARG B NH2 1 
ATOM 12025 N N   . GLU D 2 105 ? 202.717 198.278 175.239 1.00 0.00 ? 105 GLU B N   1 
ATOM 12026 C CA  . GLU D 2 105 ? 203.763 198.445 174.238 1.00 0.00 ? 105 GLU B CA  1 
ATOM 12027 C C   . GLU D 2 105 ? 204.496 197.136 173.975 1.00 0.00 ? 105 GLU B C   1 
ATOM 12028 O O   . GLU D 2 105 ? 204.890 196.866 172.835 1.00 0.00 ? 105 GLU B O   1 
ATOM 12029 C CB  . GLU D 2 105 ? 204.761 199.516 174.685 1.00 0.00 ? 105 GLU B CB  1 
ATOM 12030 C CG  . GLU D 2 105 ? 204.216 200.937 174.643 1.00 0.00 ? 105 GLU B CG  1 
ATOM 12031 C CD  . GLU D 2 105 ? 203.911 201.407 173.248 1.00 0.00 ? 105 GLU B CD  1 
ATOM 12032 O OE1 . GLU D 2 105 ? 204.655 201.080 172.355 1.00 0.00 ? 105 GLU B OE1 1 
ATOM 12033 O OE2 . GLU D 2 105 ? 202.933 202.094 173.075 1.00 0.00 ? 105 GLU B OE2 1 
ATOM 12034 N N   . ALA D 2 106 ? 204.684 196.313 175.011 1.00 0.00 ? 106 ALA B N   1 
ATOM 12035 C CA  . ALA D 2 106 ? 205.447 195.081 174.848 1.00 0.00 ? 106 ALA B CA  1 
ATOM 12036 C C   . ALA D 2 106 ? 204.768 194.127 173.874 1.00 0.00 ? 106 ALA B C   1 
ATOM 12037 O O   . ALA D 2 106 ? 205.448 193.440 173.103 1.00 0.00 ? 106 ALA B O   1 
ATOM 12038 C CB  . ALA D 2 106 ? 205.651 194.403 176.203 1.00 0.00 ? 106 ALA B CB  1 
ATOM 12039 N N   . GLU D 2 107 ? 203.434 194.068 173.897 1.00 0.00 ? 107 GLU B N   1 
ATOM 12040 C CA  . GLU D 2 107 ? 202.719 193.218 172.950 1.00 0.00 ? 107 GLU B CA  1 
ATOM 12041 C C   . GLU D 2 107 ? 203.140 193.521 171.517 1.00 0.00 ? 107 GLU B C   1 
ATOM 12042 O O   . GLU D 2 107 ? 203.394 192.603 170.729 1.00 0.00 ? 107 GLU B O   1 
ATOM 12043 C CB  . GLU D 2 107 ? 201.208 193.405 173.100 1.00 0.00 ? 107 GLU B CB  1 
ATOM 12044 C CG  . GLU D 2 107 ? 200.371 192.529 172.177 1.00 0.00 ? 107 GLU B CG  1 
ATOM 12045 C CD  . GLU D 2 107 ? 198.893 192.712 172.379 1.00 0.00 ? 107 GLU B CD  1 
ATOM 12046 O OE1 . GLU D 2 107 ? 198.520 193.475 173.237 1.00 0.00 ? 107 GLU B OE1 1 
ATOM 12047 O OE2 . GLU D 2 107 ? 198.137 192.086 171.675 1.00 0.00 ? 107 GLU B OE2 1 
ATOM 12048 N N   . LYS D 2 108 ? 203.219 194.806 171.163 1.00 0.00 ? 108 LYS B N   1 
ATOM 12049 C CA  . LYS D 2 108 ? 203.600 195.170 169.803 1.00 0.00 ? 108 LYS B CA  1 
ATOM 12050 C C   . LYS D 2 108 ? 205.061 194.839 169.527 1.00 0.00 ? 108 LYS B C   1 
ATOM 12051 O O   . LYS D 2 108 ? 205.432 194.592 168.374 1.00 0.00 ? 108 LYS B O   1 
ATOM 12052 C CB  . LYS D 2 108 ? 203.344 196.658 169.557 1.00 0.00 ? 108 LYS B CB  1 
ATOM 12053 C CG  . LYS D 2 108 ? 201.871 197.047 169.521 1.00 0.00 ? 108 LYS B CG  1 
ATOM 12054 C CD  . LYS D 2 108 ? 201.699 198.545 169.324 1.00 0.00 ? 108 LYS B CD  1 
ATOM 12055 C CE  . LYS D 2 108 ? 200.229 198.938 169.317 1.00 0.00 ? 108 LYS B CE  1 
ATOM 12056 N NZ  . LYS D 2 108 ? 200.048 200.410 169.193 1.00 0.00 ? 108 LYS B NZ  1 
ATOM 12057 N N   . LEU D 2 109 ? 205.898 194.830 170.564 1.00 0.00 ? 109 LEU B N   1 
ATOM 12058 C CA  . LEU D 2 109 ? 207.291 194.420 170.441 1.00 0.00 ? 109 LEU B CA  1 
ATOM 12059 C C   . LEU D 2 109 ? 207.453 192.916 170.267 1.00 0.00 ? 109 LEU B C   1 
ATOM 12060 O O   . LEU D 2 109 ? 208.573 192.459 170.007 1.00 0.00 ? 109 LEU B O   1 
ATOM 12061 C CB  . LEU D 2 109 ? 208.076 194.874 171.678 1.00 0.00 ? 109 LEU B CB  1 
ATOM 12062 C CG  . LEU D 2 109 ? 208.245 196.390 171.839 1.00 0.00 ? 109 LEU B CG  1 
ATOM 12063 C CD1 . LEU D 2 109 ? 208.946 196.686 173.157 1.00 0.00 ? 109 LEU B CD1 1 
ATOM 12064 C CD2 . LEU D 2 109 ? 209.038 196.939 170.662 1.00 0.00 ? 109 LEU B CD2 1 
ATOM 12065 N N   . ILE D 2 110 ? 206.384 192.137 170.419 1.00 0.00 ? 110 ILE B N   1 
ATOM 12066 C CA  . ILE D 2 110 ? 206.467 190.682 170.373 1.00 0.00 ? 110 ILE B CA  1 
ATOM 12067 C C   . ILE D 2 110 ? 205.828 190.172 169.087 1.00 0.00 ? 110 ILE B C   1 
ATOM 12068 O O   . ILE D 2 110 ? 206.520 189.674 168.193 1.00 0.00 ? 110 ILE B O   1 
ATOM 12069 C CB  . ILE D 2 110 ? 205.776 190.042 171.591 1.00 0.00 ? 110 ILE B CB  1 
ATOM 12070 C CG1 . ILE D 2 110 ? 206.510 190.419 172.880 1.00 0.00 ? 110 ILE B CG1 1 
ATOM 12071 C CG2 . ILE D 2 110 ? 205.712 188.531 171.432 1.00 0.00 ? 110 ILE B CG2 1 
ATOM 12072 C CD1 . ILE D 2 110 ? 205.750 190.069 174.140 1.00 0.00 ? 110 ILE B CD1 1 
ATOM 12073 N N   . ASP D 2 111 ? 204.500 190.279 168.996 1.00 0.00 ? 111 ASP B N   1 
ATOM 12074 C CA  . ASP D 2 111 ? 203.766 189.650 167.901 1.00 0.00 ? 111 ASP B CA  1 
ATOM 12075 C C   . ASP D 2 111 ? 204.187 190.216 166.546 1.00 0.00 ? 111 ASP B C   1 
ATOM 12076 O O   . ASP D 2 111 ? 204.395 189.469 165.583 1.00 0.00 ? 111 ASP B O   1 
ATOM 12077 C CB  . ASP D 2 111 ? 202.259 189.839 168.091 1.00 0.00 ? 111 ASP B CB  1 
ATOM 12078 C CG  . ASP D 2 111 ? 201.696 189.001 169.230 1.00 0.00 ? 111 ASP B CG  1 
ATOM 12079 O OD1 . ASP D 2 111 ? 202.370 188.099 169.667 1.00 0.00 ? 111 ASP B OD1 1 
ATOM 12080 O OD2 . ASP D 2 111 ? 200.597 189.271 169.652 1.00 0.00 ? 111 ASP B OD2 1 
ATOM 12081 N N   . GLN D 2 112 ? 204.320 191.537 166.454 1.00 0.00 ? 112 GLN B N   1 
ATOM 12082 C CA  . GLN D 2 112 ? 204.496 192.217 165.177 1.00 0.00 ? 112 GLN B CA  1 
ATOM 12083 C C   . GLN D 2 112 ? 205.957 192.536 164.876 1.00 0.00 ? 112 GLN B C   1 
ATOM 12084 O O   . GLN D 2 112 ? 206.259 193.038 163.789 1.00 0.00 ? 112 GLN B O   1 
ATOM 12085 C CB  . GLN D 2 112 ? 203.672 193.507 165.151 1.00 0.00 ? 112 GLN B CB  1 
ATOM 12086 C CG  . GLN D 2 112 ? 202.179 193.296 165.334 1.00 0.00 ? 112 GLN B CG  1 
ATOM 12087 C CD  . GLN D 2 112 ? 201.581 192.424 164.247 1.00 0.00 ? 112 GLN B CD  1 
ATOM 12088 O OE1 . GLN D 2 112 ? 201.773 192.675 163.054 1.00 0.00 ? 112 GLN B OE1 1 
ATOM 12089 N NE2 . GLN D 2 112 ? 200.851 191.390 164.653 1.00 0.00 ? 112 GLN B NE2 1 
ATOM 12090 N N   . SER D 2 113 ? 206.859 192.256 165.814 1.00 0.00 ? 113 SER B N   1 
ATOM 12091 C CA  . SER D 2 113 ? 208.256 192.667 165.727 1.00 0.00 ? 113 SER B CA  1 
ATOM 12092 C C   . SER D 2 113 ? 209.200 191.477 165.843 1.00 0.00 ? 113 SER B C   1 
ATOM 12093 O O   . SER D 2 113 ? 210.217 191.437 165.144 1.00 0.00 ? 113 SER B O   1 
ATOM 12094 C CB  . SER D 2 113 ? 208.569 193.676 166.815 1.00 0.00 ? 113 SER B CB  1 
ATOM 12095 O OG  . SER D 2 113 ? 207.777 194.824 166.679 1.00 0.00 ? 113 SER B OG  1 
ATOM 12096 N N   . LYS D 2 114 ? 208.898 190.524 166.729 1.00 0.00 ? 114 LYS B N   1 
ATOM 12097 C CA  . LYS D 2 114 ? 209.714 189.343 167.002 1.00 0.00 ? 114 LYS B CA  1 
ATOM 12098 C C   . LYS D 2 114 ? 210.951 189.733 167.801 1.00 0.00 ? 114 LYS B C   1 
ATOM 12099 O O   . LYS D 2 114 ? 212.076 189.724 167.290 1.00 0.00 ? 114 LYS B O   1 
ATOM 12100 C CB  . LYS D 2 114 ? 210.118 188.650 165.701 1.00 0.00 ? 114 LYS B CB  1 
ATOM 12101 C CG  . LYS D 2 114 ? 208.946 188.214 164.830 1.00 0.00 ? 114 LYS B CG  1 
ATOM 12102 C CD  . LYS D 2 114 ? 209.426 187.532 163.558 1.00 0.00 ? 114 LYS B CD  1 
ATOM 12103 C CE  . LYS D 2 114 ? 208.260 187.160 162.655 1.00 0.00 ? 114 LYS B CE  1 
ATOM 12104 N NZ  . LYS D 2 114 ? 208.719 186.548 161.378 1.00 0.00 ? 114 LYS B NZ  1 
ATOM 12105 N N   . ILE D 2 115 ? 210.730 190.104 169.059 1.00 0.00 ? 115 ILE B N   1 
ATOM 12106 C CA  . ILE D 2 115 ? 211.770 190.552 169.973 1.00 0.00 ? 115 ILE B CA  1 
ATOM 12107 C C   . ILE D 2 115 ? 211.817 189.567 171.132 1.00 0.00 ? 115 ILE B C   1 
ATOM 12108 O O   . ILE D 2 115 ? 210.772 189.165 171.653 1.00 0.00 ? 115 ILE B O   1 
ATOM 12109 C CB  . ILE D 2 115 ? 211.507 191.978 170.490 1.00 0.00 ? 115 ILE B CB  1 
ATOM 12110 C CG1 . ILE D 2 115 ? 211.383 192.957 169.319 1.00 0.00 ? 115 ILE B CG1 1 
ATOM 12111 C CG2 . ILE D 2 115 ? 212.612 192.415 171.438 1.00 0.00 ? 115 ILE B CG2 1 
ATOM 12112 C CD1 . ILE D 2 115 ? 212.644 193.082 168.494 1.00 0.00 ? 115 ILE B CD1 1 
ATOM 12113 N N   . HIS D 2 116 ? 213.025 189.168 171.521 1.00 0.00 ? 116 HIS B N   1 
ATOM 12114 C CA  . HIS D 2 116 ? 213.176 188.266 172.654 1.00 0.00 ? 116 HIS B CA  1 
ATOM 12115 C C   . HIS D 2 116 ? 212.793 188.980 173.949 1.00 0.00 ? 116 HIS B C   1 
ATOM 12116 O O   . HIS D 2 116 ? 213.115 190.160 174.128 1.00 0.00 ? 116 HIS B O   1 
ATOM 12117 C CB  . HIS D 2 116 ? 214.612 187.742 172.748 1.00 0.00 ? 116 HIS B CB  1 
ATOM 12118 C CG  . HIS D 2 116 ? 214.786 186.641 173.748 1.00 0.00 ? 116 HIS B CG  1 
ATOM 12119 N ND1 . HIS D 2 116 ? 214.880 186.877 175.104 1.00 0.00 ? 116 HIS B ND1 1 
ATOM 12120 C CD2 . HIS D 2 116 ? 214.886 185.301 173.591 1.00 0.00 ? 116 HIS B CD2 1 
ATOM 12121 C CE1 . HIS D 2 116 ? 215.029 185.728 175.738 1.00 0.00 ? 116 HIS B CE1 1 
ATOM 12122 N NE2 . HIS D 2 116 ? 215.036 184.757 174.843 1.00 0.00 ? 116 HIS B NE2 1 
ATOM 12123 N N   . PRO D 2 117 ? 212.093 188.300 174.865 1.00 0.00 ? 117 PRO B N   1 
ATOM 12124 C CA  . PRO D 2 117 ? 211.699 188.958 176.125 1.00 0.00 ? 117 PRO B CA  1 
ATOM 12125 C C   . PRO D 2 117 ? 212.842 189.645 176.854 1.00 0.00 ? 117 PRO B C   1 
ATOM 12126 O O   . PRO D 2 117 ? 212.646 190.722 177.431 1.00 0.00 ? 117 PRO B O   1 
ATOM 12127 C CB  . PRO D 2 117 ? 211.148 187.792 176.952 1.00 0.00 ? 117 PRO B CB  1 
ATOM 12128 C CG  . PRO D 2 117 ? 210.573 186.864 175.937 1.00 0.00 ? 117 PRO B CG  1 
ATOM 12129 C CD  . PRO D 2 117 ? 211.551 186.908 174.793 1.00 0.00 ? 117 PRO B CD  1 
ATOM 12130 N N   . GLN D 2 118 ? 214.037 189.046 176.853 1.00 0.00 ? 118 GLN B N   1 
ATOM 12131 C CA  . GLN D 2 118 ? 215.149 189.626 177.599 1.00 0.00 ? 118 GLN B CA  1 
ATOM 12132 C C   . GLN D 2 118 ? 215.627 190.923 176.958 1.00 0.00 ? 118 GLN B C   1 
ATOM 12133 O O   . GLN D 2 118 ? 216.040 191.855 177.657 1.00 0.00 ? 118 GLN B O   1 
ATOM 12134 C CB  . GLN D 2 118 ? 216.310 188.630 177.692 1.00 0.00 ? 118 GLN B CB  1 
ATOM 12135 C CG  . GLN D 2 118 ? 217.452 189.087 178.582 1.00 0.00 ? 118 GLN B CG  1 
ATOM 12136 C CD  . GLN D 2 118 ? 217.020 189.284 180.023 1.00 0.00 ? 118 GLN B CD  1 
ATOM 12137 O OE1 . GLN D 2 118 ? 216.357 188.425 180.609 1.00 0.00 ? 118 GLN B OE1 1 
ATOM 12138 N NE2 . GLN D 2 118 ? 217.396 190.419 180.602 1.00 0.00 ? 118 GLN B NE2 1 
ATOM 12139 N N   . THR D 2 119 ? 215.577 191.001 175.626 1.00 0.00 ? 119 THR B N   1 
ATOM 12140 C CA  . THR D 2 119 ? 215.895 192.253 174.950 1.00 0.00 ? 119 THR B CA  1 
ATOM 12141 C C   . THR D 2 119 ? 214.951 193.365 175.388 1.00 0.00 ? 119 THR B C   1 
ATOM 12142 O O   . THR D 2 119 ? 215.380 194.501 175.624 1.00 0.00 ? 119 THR B O   1 
ATOM 12143 C CB  . THR D 2 119 ? 215.832 192.091 173.420 1.00 0.00 ? 119 THR B CB  1 
ATOM 12144 O OG1 . THR D 2 119 ? 216.821 191.143 172.996 1.00 0.00 ? 119 THR B OG1 1 
ATOM 12145 C CG2 . THR D 2 119 ? 216.083 193.423 172.731 1.00 0.00 ? 119 THR B CG2 1 
ATOM 12146 N N   . ILE D 2 120 ? 213.659 193.050 175.513 1.00 0.00 ? 120 ILE B N   1 
ATOM 12147 C CA  . ILE D 2 120 ? 212.702 194.024 176.024 1.00 0.00 ? 120 ILE B CA  1 
ATOM 12148 C C   . ILE D 2 120 ? 213.072 194.439 177.443 1.00 0.00 ? 120 ILE B C   1 
ATOM 12149 O O   . ILE D 2 120 ? 212.986 195.620 177.803 1.00 0.00 ? 120 ILE B O   1 
ATOM 12150 C CB  . ILE D 2 120 ? 211.270 193.456 176.006 1.00 0.00 ? 120 ILE B CB  1 
ATOM 12151 C CG1 . ILE D 2 120 ? 210.807 193.223 174.566 1.00 0.00 ? 120 ILE B CG1 1 
ATOM 12152 C CG2 . ILE D 2 120 ? 210.317 194.394 176.730 1.00 0.00 ? 120 ILE B CG2 1 
ATOM 12153 C CD1 . ILE D 2 120 ? 209.532 192.417 174.458 1.00 0.00 ? 120 ILE B CD1 1 
ATOM 12154 N N   . ILE D 2 121 ? 213.499 193.479 178.267 1.00 0.00 ? 121 ILE B N   1 
ATOM 12155 C CA  . ILE D 2 121 ? 213.844 193.781 179.655 1.00 0.00 ? 121 ILE B CA  1 
ATOM 12156 C C   . ILE D 2 121 ? 215.033 194.734 179.708 1.00 0.00 ? 121 ILE B C   1 
ATOM 12157 O O   . ILE D 2 121 ? 215.007 195.752 180.410 1.00 0.00 ? 121 ILE B O   1 
ATOM 12158 C CB  . ILE D 2 121 ? 214.173 192.497 180.439 1.00 0.00 ? 121 ILE B CB  1 
ATOM 12159 C CG1 . ILE D 2 121 ? 212.919 191.636 180.603 1.00 0.00 ? 121 ILE B CG1 1 
ATOM 12160 C CG2 . ILE D 2 121 ? 214.767 192.842 181.796 1.00 0.00 ? 121 ILE B CG2 1 
ATOM 12161 C CD1 . ILE D 2 121 ? 213.201 190.231 181.084 1.00 0.00 ? 121 ILE B CD1 1 
ATOM 12162 N N   . GLU D 2 122 ? 216.092 194.419 178.959 1.00 0.00 ? 122 GLU B N   1 
ATOM 12163 C CA  . GLU D 2 122 ? 217.303 195.228 179.019 1.00 0.00 ? 122 GLU B CA  1 
ATOM 12164 C C   . GLU D 2 122 ? 217.058 196.639 178.504 1.00 0.00 ? 122 GLU B C   1 
ATOM 12165 O O   . GLU D 2 122 ? 217.659 197.598 179.005 1.00 0.00 ? 122 GLU B O   1 
ATOM 12166 C CB  . GLU D 2 122 ? 218.424 194.570 178.210 1.00 0.00 ? 122 GLU B CB  1 
ATOM 12167 C CG  . GLU D 2 122 ? 219.016 193.324 178.854 1.00 0.00 ? 122 GLU B CG  1 
ATOM 12168 C CD  . GLU D 2 122 ? 219.683 193.607 180.171 1.00 0.00 ? 122 GLU B CD  1 
ATOM 12169 O OE1 . GLU D 2 122 ? 220.642 194.342 180.183 1.00 0.00 ? 122 GLU B OE1 1 
ATOM 12170 O OE2 . GLU D 2 122 ? 219.234 193.089 181.166 1.00 0.00 ? 122 GLU B OE2 1 
ATOM 12171 N N   . GLY D 2 123 ? 216.184 196.791 177.508 1.00 0.00 ? 123 GLY B N   1 
ATOM 12172 C CA  . GLY D 2 123 ? 215.877 198.120 177.005 1.00 0.00 ? 123 GLY B CA  1 
ATOM 12173 C C   . GLY D 2 123 ? 215.113 198.957 178.014 1.00 0.00 ? 123 GLY B C   1 
ATOM 12174 O O   . GLY D 2 123 ? 215.404 200.141 178.204 1.00 0.00 ? 123 GLY B O   1 
ATOM 12175 N N   . TYR D 2 124 ? 214.125 198.350 178.676 1.00 0.00 ? 124 TYR B N   1 
ATOM 12176 C CA  . TYR D 2 124 ? 213.359 199.079 179.682 1.00 0.00 ? 124 TYR B CA  1 
ATOM 12177 C C   . TYR D 2 124 ? 214.241 199.495 180.851 1.00 0.00 ? 124 TYR B C   1 
ATOM 12178 O O   . TYR D 2 124 ? 214.034 200.559 181.446 1.00 0.00 ? 124 TYR B O   1 
ATOM 12179 C CB  . TYR D 2 124 ? 212.185 198.234 180.179 1.00 0.00 ? 124 TYR B CB  1 
ATOM 12180 C CG  . TYR D 2 124 ? 211.053 198.114 179.182 1.00 0.00 ? 124 TYR B CG  1 
ATOM 12181 C CD1 . TYR D 2 124 ? 211.315 198.195 177.822 1.00 0.00 ? 124 TYR B CD1 1 
ATOM 12182 C CD2 . TYR D 2 124 ? 209.753 197.924 179.628 1.00 0.00 ? 124 TYR B CD2 1 
ATOM 12183 C CE1 . TYR D 2 124 ? 210.281 198.087 176.912 1.00 0.00 ? 124 TYR B CE1 1 
ATOM 12184 C CE2 . TYR D 2 124 ? 208.720 197.816 178.718 1.00 0.00 ? 124 TYR B CE2 1 
ATOM 12185 C CZ  . TYR D 2 124 ? 208.980 197.897 177.365 1.00 0.00 ? 124 TYR B CZ  1 
ATOM 12186 O OH  . TYR D 2 124 ? 207.952 197.788 176.459 1.00 0.00 ? 124 TYR B OH  1 
ATOM 12187 N N   . ARG D 2 125 ? 215.230 198.668 181.197 1.00 0.00 ? 125 ARG B N   1 
ATOM 12188 C CA  . ARG D 2 125 ? 216.192 199.055 182.225 1.00 0.00 ? 125 ARG B CA  1 
ATOM 12189 C C   . ARG D 2 125 ? 217.072 200.204 181.752 1.00 0.00 ? 125 ARG B C   1 
ATOM 12190 O O   . ARG D 2 125 ? 217.283 201.178 182.485 1.00 0.00 ? 125 ARG B O   1 
ATOM 12191 C CB  . ARG D 2 125 ? 217.070 197.874 182.610 1.00 0.00 ? 125 ARG B CB  1 
ATOM 12192 C CG  . ARG D 2 125 ? 218.062 198.153 183.728 1.00 0.00 ? 125 ARG B CG  1 
ATOM 12193 C CD  . ARG D 2 125 ? 218.842 196.940 184.086 1.00 0.00 ? 125 ARG B CD  1 
ATOM 12194 N NE  . ARG D 2 125 ? 219.692 196.499 182.991 1.00 0.00 ? 125 ARG B NE  1 
ATOM 12195 C CZ  . ARG D 2 125 ? 220.881 197.050 182.678 1.00 0.00 ? 125 ARG B CZ  1 
ATOM 12196 N NH1 . ARG D 2 125 ? 221.345 198.057 183.383 1.00 0.00 ? 125 ARG B NH1 1 
ATOM 12197 N NH2 . ARG D 2 125 ? 221.581 196.576 181.661 1.00 0.00 ? 125 ARG B NH2 1 
ATOM 12198 N N   . LEU D 2 126 ? 217.594 200.114 180.527 1.00 0.00 ? 126 LEU B N   1 
ATOM 12199 C CA  . LEU D 2 126 ? 218.416 201.192 179.993 1.00 0.00 ? 126 LEU B CA  1 
ATOM 12200 C C   . LEU D 2 126 ? 217.678 202.524 180.048 1.00 0.00 ? 126 LEU B C   1 
ATOM 12201 O O   . LEU D 2 126 ? 218.228 203.535 180.501 1.00 0.00 ? 126 LEU B O   1 
ATOM 12202 C CB  . LEU D 2 126 ? 218.822 200.884 178.546 1.00 0.00 ? 126 LEU B CB  1 
ATOM 12203 C CG  . LEU D 2 126 ? 219.789 201.884 177.899 1.00 0.00 ? 126 LEU B CG  1 
ATOM 12204 C CD1 . LEU D 2 126 ? 220.588 201.184 176.808 1.00 0.00 ? 126 LEU B CD1 1 
ATOM 12205 C CD2 . LEU D 2 126 ? 219.003 203.057 177.334 1.00 0.00 ? 126 LEU B CD2 1 
ATOM 12206 N N   . ALA D 2 127 ? 216.422 202.542 179.595 1.00 0.00 ? 127 ALA B N   1 
ATOM 12207 C CA  . ALA D 2 127 ? 215.691 203.802 179.504 1.00 0.00 ? 127 ALA B CA  1 
ATOM 12208 C C   . ALA D 2 127 ? 215.308 204.330 180.881 1.00 0.00 ? 127 ALA B C   1 
ATOM 12209 O O   . ALA D 2 127 ? 215.249 205.549 181.082 1.00 0.00 ? 127 ALA B O   1 
ATOM 12210 C CB  . ALA D 2 127 ? 214.446 203.627 178.636 1.00 0.00 ? 127 ALA B CB  1 
ATOM 12211 N N   . SER D 2 128 ? 215.045 203.436 181.837 1.00 0.00 ? 128 SER B N   1 
ATOM 12212 C CA  . SER D 2 128 ? 214.703 203.880 183.184 1.00 0.00 ? 128 SER B CA  1 
ATOM 12213 C C   . SER D 2 128 ? 215.828 204.709 183.790 1.00 0.00 ? 128 SER B C   1 
ATOM 12214 O O   . SER D 2 128 ? 215.579 205.599 184.612 1.00 0.00 ? 128 SER B O   1 
ATOM 12215 C CB  . SER D 2 128 ? 214.411 202.685 184.070 1.00 0.00 ? 128 SER B CB  1 
ATOM 12216 O OG  . SER D 2 128 ? 215.574 201.941 184.310 1.00 0.00 ? 128 SER B OG  1 
ATOM 12217 N N   . ALA D 2 129 ? 217.074 204.431 183.399 1.00 0.00 ? 129 ALA B N   1 
ATOM 12218 C CA  . ALA D 2 129 ? 218.192 205.246 183.863 1.00 0.00 ? 129 ALA B CA  1 
ATOM 12219 C C   . ALA D 2 129 ? 218.126 206.651 183.279 1.00 0.00 ? 129 ALA B C   1 
ATOM 12220 O O   . ALA D 2 129 ? 218.269 207.642 184.005 1.00 0.00 ? 129 ALA B O   1 
ATOM 12221 C CB  . ALA D 2 129 ? 219.517 204.574 183.504 1.00 0.00 ? 129 ALA B CB  1 
ATOM 12222 N N   . ALA D 2 130 ? 217.911 206.759 181.965 1.00 0.00 ? 130 ALA B N   1 
ATOM 12223 C CA  . ALA D 2 130 ? 217.830 208.073 181.337 1.00 0.00 ? 130 ALA B CA  1 
ATOM 12224 C C   . ALA D 2 130 ? 216.634 208.857 181.857 1.00 0.00 ? 130 ALA B C   1 
ATOM 12225 O O   . ALA D 2 130 ? 216.706 210.082 182.013 1.00 0.00 ? 130 ALA B O   1 
ATOM 12226 C CB  . ALA D 2 130 ? 217.758 207.926 179.818 1.00 0.00 ? 130 ALA B CB  1 
ATOM 12227 N N   . ALA D 2 131 ? 215.522 208.171 182.132 1.00 0.00 ? 131 ALA B N   1 
ATOM 12228 C CA  . ALA D 2 131 ? 214.340 208.858 182.641 1.00 0.00 ? 131 ALA B CA  1 
ATOM 12229 C C   . ALA D 2 131 ? 214.593 209.442 184.025 1.00 0.00 ? 131 ALA B C   1 
ATOM 12230 O O   . ALA D 2 131 ? 214.127 210.544 184.335 1.00 0.00 ? 131 ALA B O   1 
ATOM 12231 C CB  . ALA D 2 131 ? 213.149 207.900 182.672 1.00 0.00 ? 131 ALA B CB  1 
ATOM 12232 N N   . LEU D 2 132 ? 215.331 208.718 184.871 1.00 0.00 ? 132 LEU B N   1 
ATOM 12233 C CA  . LEU D 2 132 ? 215.702 209.261 186.174 1.00 0.00 ? 132 LEU B CA  1 
ATOM 12234 C C   . LEU D 2 132 ? 216.554 210.515 186.023 1.00 0.00 ? 132 LEU B C   1 
ATOM 12235 O O   . LEU D 2 132 ? 216.470 211.434 186.844 1.00 0.00 ? 132 LEU B O   1 
ATOM 12236 C CB  . LEU D 2 132 ? 216.468 208.210 186.988 1.00 0.00 ? 132 LEU B CB  1 
ATOM 12237 C CG  . LEU D 2 132 ? 215.633 207.031 187.505 1.00 0.00 ? 132 LEU B CG  1 
ATOM 12238 C CD1 . LEU D 2 132 ? 216.556 205.984 188.114 1.00 0.00 ? 132 LEU B CD1 1 
ATOM 12239 C CD2 . LEU D 2 132 ? 214.623 207.532 188.526 1.00 0.00 ? 132 LEU B CD2 1 
ATOM 12240 N N   . ASP D 2 133 ? 217.383 210.569 184.977 1.00 0.00 ? 133 ASP B N   1 
ATOM 12241 C CA  . ASP D 2 133 ? 218.203 211.753 184.747 1.00 0.00 ? 133 ASP B CA  1 
ATOM 12242 C C   . ASP D 2 133 ? 217.351 212.960 184.375 1.00 0.00 ? 133 ASP B C   1 
ATOM 12243 O O   . ASP D 2 133 ? 217.637 214.078 184.821 1.00 0.00 ? 133 ASP B O   1 
ATOM 12244 C CB  . ASP D 2 133 ? 219.227 211.486 183.642 1.00 0.00 ? 133 ASP B CB  1 
ATOM 12245 C CG  . ASP D 2 133 ? 220.335 210.537 184.077 1.00 0.00 ? 133 ASP B CG  1 
ATOM 12246 O OD1 . ASP D 2 133 ? 220.478 210.323 185.257 1.00 0.00 ? 133 ASP B OD1 1 
ATOM 12247 O OD2 . ASP D 2 133 ? 221.027 210.034 183.225 1.00 0.00 ? 133 ASP B OD2 1 
ATOM 12248 N N   . ALA D 2 134 ? 216.311 212.759 183.564 1.00 0.00 ? 134 ALA B N   1 
ATOM 12249 C CA  . ALA D 2 134 ? 215.439 213.868 183.195 1.00 0.00 ? 134 ALA B CA  1 
ATOM 12250 C C   . ALA D 2 134 ? 214.704 214.418 184.410 1.00 0.00 ? 134 ALA B C   1 
ATOM 12251 O O   . ALA D 2 134 ? 214.605 215.639 184.586 1.00 0.00 ? 134 ALA B O   1 
ATOM 12252 C CB  . ALA D 2 134 ? 214.445 213.422 182.122 1.00 0.00 ? 134 ALA B CB  1 
ATOM 12253 N N   . LEU D 2 135 ? 214.180 213.534 185.260 1.00 0.00 ? 135 LEU B N   1 
ATOM 12254 C CA  . LEU D 2 135 ? 213.567 213.982 186.506 1.00 0.00 ? 135 LEU B CA  1 
ATOM 12255 C C   . LEU D 2 135 ? 214.572 214.724 187.377 1.00 0.00 ? 135 LEU B C   1 
ATOM 12256 O O   . LEU D 2 135 ? 214.198 215.613 188.151 1.00 0.00 ? 135 LEU B O   1 
ATOM 12257 C CB  . LEU D 2 135 ? 212.996 212.786 187.277 1.00 0.00 ? 135 LEU B CB  1 
ATOM 12258 C CG  . LEU D 2 135 ? 211.790 212.092 186.631 1.00 0.00 ? 135 LEU B CG  1 
ATOM 12259 C CD1 . LEU D 2 135 ? 211.454 210.828 187.411 1.00 0.00 ? 135 LEU B CD1 1 
ATOM 12260 C CD2 . LEU D 2 135 ? 210.608 213.048 186.603 1.00 0.00 ? 135 LEU B CD2 1 
ATOM 12261 N N   . THR D 2 136 ? 215.854 214.370 187.265 1.00 0.00 ? 136 THR B N   1 
ATOM 12262 C CA  . THR D 2 136 ? 216.879 215.039 188.060 1.00 0.00 ? 136 THR B CA  1 
ATOM 12263 C C   . THR D 2 136 ? 217.188 216.422 187.499 1.00 0.00 ? 136 THR B C   1 
ATOM 12264 O O   . THR D 2 136 ? 217.254 217.408 188.243 1.00 0.00 ? 136 THR B O   1 
ATOM 12265 C CB  . THR D 2 136 ? 218.172 214.203 188.119 1.00 0.00 ? 136 THR B CB  1 
ATOM 12266 O OG1 . THR D 2 136 ? 217.892 212.928 188.712 1.00 0.00 ? 136 THR B OG1 1 
ATOM 12267 C CG2 . THR D 2 136 ? 219.232 214.918 188.941 1.00 0.00 ? 136 THR B CG2 1 
ATOM 12268 N N   . LYS D 2 137 ? 217.374 216.514 186.181 1.00 0.00 ? 137 LYS B N   1 
ATOM 12269 C CA  . LYS D 2 137 ? 217.811 217.772 185.584 1.00 0.00 ? 137 LYS B CA  1 
ATOM 12270 C C   . LYS D 2 137 ? 216.764 218.863 185.777 1.00 0.00 ? 137 LYS B C   1 
ATOM 12271 O O   . LYS D 2 137 ? 217.103 220.049 185.871 1.00 0.00 ? 137 LYS B O   1 
ATOM 12272 C CB  . LYS D 2 137 ? 218.108 217.586 184.095 1.00 0.00 ? 137 LYS B CB  1 
ATOM 12273 C CG  . LYS D 2 137 ? 219.354 216.761 183.801 1.00 0.00 ? 137 LYS B CG  1 
ATOM 12274 C CD  . LYS D 2 137 ? 219.571 216.604 182.303 1.00 0.00 ? 137 LYS B CD  1 
ATOM 12275 C CE  . LYS D 2 137 ? 220.813 215.777 182.007 1.00 0.00 ? 137 LYS B CE  1 
ATOM 12276 N NZ  . LYS D 2 137 ? 221.020 215.586 180.546 1.00 0.00 ? 137 LYS B NZ  1 
ATOM 12277 N N   . ALA D 2 138 ? 215.490 218.483 185.836 1.00 0.00 ? 138 ALA B N   1 
ATOM 12278 C CA  . ALA D 2 138 ? 214.394 219.439 185.894 1.00 0.00 ? 138 ALA B CA  1 
ATOM 12279 C C   . ALA D 2 138 ? 213.980 219.787 187.317 1.00 0.00 ? 138 ALA B C   1 
ATOM 12280 O O   . ALA D 2 138 ? 212.995 220.508 187.502 1.00 0.00 ? 138 ALA B O   1 
ATOM 12281 C CB  . ALA D 2 138 ? 213.184 218.900 185.123 1.00 0.00 ? 138 ALA B CB  1 
ATOM 12282 N N   . ALA D 2 139 ? 214.701 219.295 188.323 1.00 0.00 ? 139 ALA B N   1 
ATOM 12283 C CA  . ALA D 2 139 ? 214.278 219.471 189.704 1.00 0.00 ? 139 ALA B CA  1 
ATOM 12284 C C   . ALA D 2 139 ? 214.501 220.911 190.147 1.00 0.00 ? 139 ALA B C   1 
ATOM 12285 O O   . ALA D 2 139 ? 215.505 221.535 189.786 1.00 0.00 ? 139 ALA B O   1 
ATOM 12286 C CB  . ALA D 2 139 ? 215.036 218.510 190.619 1.00 0.00 ? 139 ALA B CB  1 
ATOM 12287 N N   . VAL D 2 140 ? 213.564 221.439 190.931 1.00 0.00 ? 140 VAL B N   1 
ATOM 12288 C CA  . VAL D 2 140 ? 213.676 222.777 191.503 1.00 0.00 ? 140 VAL B CA  1 
ATOM 12289 C C   . VAL D 2 140 ? 213.391 222.687 192.994 1.00 0.00 ? 140 VAL B C   1 
ATOM 12290 O O   . VAL D 2 140 ? 212.386 222.096 193.405 1.00 0.00 ? 140 VAL B O   1 
ATOM 12291 C CB  . VAL D 2 140 ? 212.685 223.749 190.835 1.00 0.00 ? 140 VAL B CB  1 
ATOM 12292 C CG1 . VAL D 2 140 ? 212.784 225.128 191.470 1.00 0.00 ? 140 VAL B CG1 1 
ATOM 12293 C CG2 . VAL D 2 140 ? 212.959 223.823 189.341 1.00 0.00 ? 140 VAL B CG2 1 
ATOM 12294 N N   . ASP D 2 141 ? 214.274 223.269 193.804 1.00 0.00 ? 141 ASP B N   1 
ATOM 12295 C CA  . ASP D 2 141 ? 214.149 223.234 195.252 1.00 0.00 ? 141 ASP B CA  1 
ATOM 12296 C C   . ASP D 2 141 ? 214.265 224.642 195.819 1.00 0.00 ? 141 ASP B C   1 
ATOM 12297 O O   . ASP D 2 141 ? 214.897 225.520 195.224 1.00 0.00 ? 141 ASP B O   1 
ATOM 12298 C CB  . ASP D 2 141 ? 215.221 222.330 195.868 1.00 0.00 ? 141 ASP B CB  1 
ATOM 12299 C CG  . ASP D 2 141 ? 216.636 222.837 195.623 1.00 0.00 ? 141 ASP B CG  1 
ATOM 12300 O OD1 . ASP D 2 141 ? 216.954 223.902 196.096 1.00 0.00 ? 141 ASP B OD1 1 
ATOM 12301 O OD2 . ASP D 2 141 ? 217.383 222.154 194.964 1.00 0.00 ? 141 ASP B OD2 1 
ATOM 12302 N N   . ASN D 2 142 ? 213.630 224.853 196.969 1.00 0.00 ? 142 ASN B N   1 
ATOM 12303 C CA  . ASN D 2 142 ? 213.670 226.131 197.673 1.00 0.00 ? 142 ASN B CA  1 
ATOM 12304 C C   . ASN D 2 142 ? 213.977 225.864 199.141 1.00 0.00 ? 142 ASN B C   1 
ATOM 12305 O O   . ASN D 2 142 ? 213.059 225.744 199.959 1.00 0.00 ? 142 ASN B O   1 
ATOM 12306 C CB  . ASN D 2 142 ? 212.369 226.894 197.512 1.00 0.00 ? 142 ASN B CB  1 
ATOM 12307 C CG  . ASN D 2 142 ? 212.155 227.379 196.105 1.00 0.00 ? 142 ASN B CG  1 
ATOM 12308 O OD1 . ASN D 2 142 ? 212.956 228.158 195.574 1.00 0.00 ? 142 ASN B OD1 1 
ATOM 12309 N ND2 . ASN D 2 142 ? 211.088 226.935 195.490 1.00 0.00 ? 142 ASN B ND2 1 
ATOM 12310 N N   . SER D 2 143 ? 215.266 225.771 199.472 1.00 0.00 ? 143 SER B N   1 
ATOM 12311 C CA  . SER D 2 143 ? 215.665 225.668 200.871 1.00 0.00 ? 143 SER B CA  1 
ATOM 12312 C C   . SER D 2 143 ? 215.700 227.036 201.540 1.00 0.00 ? 143 SER B C   1 
ATOM 12313 O O   . SER D 2 143 ? 215.272 227.180 202.691 1.00 0.00 ? 143 SER B O   1 
ATOM 12314 C CB  . SER D 2 143 ? 217.027 225.009 200.977 1.00 0.00 ? 143 SER B CB  1 
ATOM 12315 O OG  . SER D 2 143 ? 218.019 225.809 200.394 1.00 0.00 ? 143 SER B OG  1 
ATOM 12316 N N   . HIS D 2 144 ? 216.203 228.045 200.837 1.00 0.00 ? 144 HIS B N   1 
ATOM 12317 C CA  . HIS D 2 144 ? 216.009 229.427 201.240 1.00 0.00 ? 144 HIS B CA  1 
ATOM 12318 C C   . HIS D 2 144 ? 214.587 229.883 200.926 1.00 0.00 ? 144 HIS B C   1 
ATOM 12319 O O   . HIS D 2 144 ? 213.877 229.284 200.113 1.00 0.00 ? 144 HIS B O   1 
ATOM 12320 C CB  . HIS D 2 144 ? 217.020 230.343 200.542 1.00 0.00 ? 144 HIS B CB  1 
ATOM 12321 C CG  . HIS D 2 144 ? 216.870 230.378 199.053 1.00 0.00 ? 144 HIS B CG  1 
ATOM 12322 N ND1 . HIS D 2 144 ? 215.964 231.199 198.415 1.00 0.00 ? 144 HIS B ND1 1 
ATOM 12323 C CD2 . HIS D 2 144 ? 217.510 229.694 198.076 1.00 0.00 ? 144 HIS B CD2 1 
ATOM 12324 C CE1 . HIS D 2 144 ? 216.054 231.018 197.109 1.00 0.00 ? 144 HIS B CE1 1 
ATOM 12325 N NE2 . HIS D 2 144 ? 216.984 230.110 196.878 1.00 0.00 ? 144 HIS B NE2 1 
ATOM 12326 N N   . ASP D 2 145 ? 214.177 230.964 201.592 1.00 0.00 ? 145 ASP B N   1 
ATOM 12327 C CA  . ASP D 2 145 ? 212.810 231.484 201.524 1.00 0.00 ? 145 ASP B CA  1 
ATOM 12328 C C   . ASP D 2 145 ? 211.795 230.384 201.855 1.00 0.00 ? 145 ASP B C   1 
ATOM 12329 O O   . ASP D 2 145 ? 210.997 229.949 201.022 1.00 0.00 ? 145 ASP B O   1 
ATOM 12330 C CB  . ASP D 2 145 ? 212.520 232.058 200.134 1.00 0.00 ? 145 ASP B CB  1 
ATOM 12331 C CG  . ASP D 2 145 ? 213.395 233.257 199.795 1.00 0.00 ? 145 ASP B CG  1 
ATOM 12332 O OD1 . ASP D 2 145 ? 213.494 234.145 200.609 1.00 0.00 ? 145 ASP B OD1 1 
ATOM 12333 O OD2 . ASP D 2 145 ? 213.955 233.274 198.725 1.00 0.00 ? 145 ASP B OD2 1 
ATOM 12334 N N   . LYS D 2 146 ? 211.863 229.939 203.114 1.00 0.00 ? 146 LYS B N   1 
ATOM 12335 C CA  . LYS D 2 146 ? 210.955 228.900 203.590 1.00 0.00 ? 146 LYS B CA  1 
ATOM 12336 C C   . LYS D 2 146 ? 209.499 229.243 203.302 1.00 0.00 ? 146 LYS B C   1 
ATOM 12337 O O   . LYS D 2 146 ? 208.651 228.345 203.242 1.00 0.00 ? 146 LYS B O   1 
ATOM 12338 C CB  . LYS D 2 146 ? 211.150 228.670 205.089 1.00 0.00 ? 146 LYS B CB  1 
ATOM 12339 C CG  . LYS D 2 146 ? 212.471 228.007 205.457 1.00 0.00 ? 146 LYS B CG  1 
ATOM 12340 C CD  . LYS D 2 146 ? 212.599 227.829 206.963 1.00 0.00 ? 146 LYS B CD  1 
ATOM 12341 C CE  . LYS D 2 146 ? 213.920 227.171 207.333 1.00 0.00 ? 146 LYS B CE  1 
ATOM 12342 N NZ  . LYS D 2 146 ? 214.075 227.024 208.806 1.00 0.00 ? 146 LYS B NZ  1 
ATOM 12343 N N   . THR D 2 147 ? 209.188 230.530 203.130 1.00 0.00 ? 147 THR B N   1 
ATOM 12344 C CA  . THR D 2 147 ? 207.848 230.917 202.701 1.00 0.00 ? 147 THR B CA  1 
ATOM 12345 C C   . THR D 2 147 ? 207.567 230.414 201.290 1.00 0.00 ? 147 THR B C   1 
ATOM 12346 O O   . THR D 2 147 ? 206.464 229.938 200.994 1.00 0.00 ? 147 THR B O   1 
ATOM 12347 C CB  . THR D 2 147 ? 207.664 232.445 202.752 1.00 0.00 ? 147 THR B CB  1 
ATOM 12348 O OG1 . THR D 2 147 ? 207.830 232.903 204.101 1.00 0.00 ? 147 THR B OG1 1 
ATOM 12349 C CG2 . THR D 2 147 ? 206.279 232.834 202.256 1.00 0.00 ? 147 THR B CG2 1 
ATOM 12350 N N   . MET D 2 148 ? 208.561 230.507 200.403 1.00 0.00 ? 148 MET B N   1 
ATOM 12351 C CA  . MET D 2 148 ? 208.392 229.990 199.049 1.00 0.00 ? 148 MET B CA  1 
ATOM 12352 C C   . MET D 2 148 ? 208.241 228.474 199.058 1.00 0.00 ? 148 MET B C   1 
ATOM 12353 O O   . MET D 2 148 ? 207.540 227.909 198.210 1.00 0.00 ? 148 MET B O   1 
ATOM 12354 C CB  . MET D 2 148 ? 209.573 230.403 198.173 1.00 0.00 ? 148 MET B CB  1 
ATOM 12355 C CG  . MET D 2 148 ? 209.626 231.890 197.850 1.00 0.00 ? 148 MET B CG  1 
ATOM 12356 S SD  . MET D 2 148 ? 208.136 232.475 197.018 1.00 0.00 ? 148 MET B SD  1 
ATOM 12357 C CE  . MET D 2 148 ? 208.253 231.602 195.459 1.00 0.00 ? 148 MET B CE  1 
ATOM 12358 N N   . PHE D 2 149 ? 208.894 227.799 200.008 1.00 0.00 ? 149 PHE B N   1 
ATOM 12359 C CA  . PHE D 2 149 ? 208.641 226.376 200.209 1.00 0.00 ? 149 PHE B CA  1 
ATOM 12360 C C   . PHE D 2 149 ? 207.219 226.139 200.698 1.00 0.00 ? 149 PHE B C   1 
ATOM 12361 O O   . PHE D 2 149 ? 206.551 225.195 200.257 1.00 0.00 ? 149 PHE B O   1 
ATOM 12362 C CB  . PHE D 2 149 ? 209.637 225.793 201.213 1.00 0.00 ? 149 PHE B CB  1 
ATOM 12363 C CG  . PHE D 2 149 ? 209.532 224.303 201.374 1.00 0.00 ? 149 PHE B CG  1 
ATOM 12364 C CD1 . PHE D 2 149 ? 209.605 223.466 200.271 1.00 0.00 ? 149 PHE B CD1 1 
ATOM 12365 C CD2 . PHE D 2 149 ? 209.359 223.737 202.628 1.00 0.00 ? 149 PHE B CD2 1 
ATOM 12366 C CE1 . PHE D 2 149 ? 209.509 222.095 200.418 1.00 0.00 ? 149 PHE B CE1 1 
ATOM 12367 C CE2 . PHE D 2 149 ? 209.264 222.367 202.777 1.00 0.00 ? 149 PHE B CE2 1 
ATOM 12368 C CZ  . PHE D 2 149 ? 209.338 221.545 201.671 1.00 0.00 ? 149 PHE B CZ  1 
ATOM 12369 N N   . ARG D 2 150 ? 206.739 226.985 201.612 1.00 0.00 ? 150 ARG B N   1 
ATOM 12370 C CA  . ARG D 2 150 ? 205.338 226.922 202.014 1.00 0.00 ? 150 ARG B CA  1 
ATOM 12371 C C   . ARG D 2 150 ? 204.417 227.111 200.816 1.00 0.00 ? 150 ARG B C   1 
ATOM 12372 O O   . ARG D 2 150 ? 203.427 226.383 200.662 1.00 0.00 ? 150 ARG B O   1 
ATOM 12373 C CB  . ARG D 2 150 ? 205.032 227.983 203.060 1.00 0.00 ? 150 ARG B CB  1 
ATOM 12374 C CG  . ARG D 2 150 ? 203.605 227.970 203.586 1.00 0.00 ? 150 ARG B CG  1 
ATOM 12375 C CD  . ARG D 2 150 ? 203.345 229.112 204.499 1.00 0.00 ? 150 ARG B CD  1 
ATOM 12376 N NE  . ARG D 2 150 ? 202.046 229.006 205.144 1.00 0.00 ? 150 ARG B NE  1 
ATOM 12377 C CZ  . ARG D 2 150 ? 200.889 229.441 204.609 1.00 0.00 ? 150 ARG B CZ  1 
ATOM 12378 N NH1 . ARG D 2 150 ? 200.886 230.008 203.423 1.00 0.00 ? 150 ARG B NH1 1 
ATOM 12379 N NH2 . ARG D 2 150 ? 199.758 229.298 205.277 1.00 0.00 ? 150 ARG B NH2 1 
ATOM 12380 N N   . GLU D 2 151 ? 204.727 228.084 199.955 1.00 0.00 ? 151 GLU B N   1 
ATOM 12381 C CA  . GLU D 2 151 ? 203.910 228.308 198.767 1.00 0.00 ? 151 GLU B CA  1 
ATOM 12382 C C   . GLU D 2 151 ? 203.969 227.112 197.825 1.00 0.00 ? 151 GLU B C   1 
ATOM 12383 O O   . GLU D 2 151 ? 202.971 226.767 197.181 1.00 0.00 ? 151 GLU B O   1 
ATOM 12384 C CB  . GLU D 2 151 ? 204.367 229.571 198.032 1.00 0.00 ? 151 GLU B CB  1 
ATOM 12385 C CG  . GLU D 2 151 ? 204.112 230.866 198.790 1.00 0.00 ? 151 GLU B CG  1 
ATOM 12386 C CD  . GLU D 2 151 ? 202.651 231.120 199.036 1.00 0.00 ? 151 GLU B CD  1 
ATOM 12387 O OE1 . GLU D 2 151 ? 201.870 230.900 198.142 1.00 0.00 ? 151 GLU B OE1 1 
ATOM 12388 O OE2 . GLU D 2 151 ? 202.316 231.537 200.120 1.00 0.00 ? 151 GLU B OE2 1 
ATOM 12389 N N   . ASP D 2 152 ? 205.134 226.464 197.733 1.00 0.00 ? 152 ASP B N   1 
ATOM 12390 C CA  . ASP D 2 152 ? 205.237 225.241 196.944 1.00 0.00 ? 152 ASP B CA  1 
ATOM 12391 C C   . ASP D 2 152 ? 204.483 224.096 197.608 1.00 0.00 ? 152 ASP B C   1 
ATOM 12392 O O   . ASP D 2 152 ? 203.852 223.279 196.927 1.00 0.00 ? 152 ASP B O   1 
ATOM 12393 C CB  . ASP D 2 152 ? 206.703 224.850 196.747 1.00 0.00 ? 152 ASP B CB  1 
ATOM 12394 C CG  . ASP D 2 152 ? 207.433 225.760 195.767 1.00 0.00 ? 152 ASP B CG  1 
ATOM 12395 O OD1 . ASP D 2 152 ? 206.774 226.435 195.012 1.00 0.00 ? 152 ASP B OD1 1 
ATOM 12396 O OD2 . ASP D 2 152 ? 208.640 225.769 195.783 1.00 0.00 ? 152 ASP B OD2 1 
ATOM 12397 N N   . LEU D 2 153 ? 204.538 224.020 198.940 1.00 0.00 ? 153 LEU B N   1 
ATOM 12398 C CA  . LEU D 2 153 ? 203.778 222.998 199.652 1.00 0.00 ? 153 LEU B CA  1 
ATOM 12399 C C   . LEU D 2 153 ? 202.284 223.154 199.403 1.00 0.00 ? 153 LEU B C   1 
ATOM 12400 O O   . LEU D 2 153 ? 201.558 222.160 199.288 1.00 0.00 ? 153 LEU B O   1 
ATOM 12401 C CB  . LEU D 2 153 ? 204.062 223.074 201.157 1.00 0.00 ? 153 LEU B CB  1 
ATOM 12402 C CG  . LEU D 2 153 ? 205.444 222.573 201.599 1.00 0.00 ? 153 LEU B CG  1 
ATOM 12403 C CD1 . LEU D 2 153 ? 205.656 222.902 203.071 1.00 0.00 ? 153 LEU B CD1 1 
ATOM 12404 C CD2 . LEU D 2 153 ? 205.543 221.075 201.354 1.00 0.00 ? 153 LEU B CD2 1 
ATOM 12405 N N   . ILE D 2 154 ? 201.808 224.398 199.321 1.00 0.00 ? 154 ILE B N   1 
ATOM 12406 C CA  . ILE D 2 154 ? 200.418 224.643 198.942 1.00 0.00 ? 154 ILE B CA  1 
ATOM 12407 C C   . ILE D 2 154 ? 200.145 224.080 197.553 1.00 0.00 ? 154 ILE B C   1 
ATOM 12408 O O   . ILE D 2 154 ? 199.144 223.389 197.327 1.00 0.00 ? 154 ILE B O   1 
ATOM 12409 C CB  . ILE D 2 154 ? 200.091 226.147 198.966 1.00 0.00 ? 154 ILE B CB  1 
ATOM 12410 C CG1 . ILE D 2 154 ? 200.108 226.674 200.403 1.00 0.00 ? 154 ILE B CG1 1 
ATOM 12411 C CG2 . ILE D 2 154 ? 198.741 226.409 198.315 1.00 0.00 ? 154 ILE B CG2 1 
ATOM 12412 C CD1 . ILE D 2 154 ? 200.085 228.183 200.500 1.00 0.00 ? 154 ILE B CD1 1 
ATOM 12413 N N   . HIS D 2 155 ? 201.040 224.360 196.604 1.00 0.00 ? 155 HIS B N   1 
ATOM 12414 C CA  . HIS D 2 155 ? 200.854 223.867 195.243 1.00 0.00 ? 155 HIS B CA  1 
ATOM 12415 C C   . HIS D 2 155 ? 200.964 222.349 195.185 1.00 0.00 ? 155 HIS B C   1 
ATOM 12416 O O   . HIS D 2 155 ? 200.313 221.703 194.355 1.00 0.00 ? 155 HIS B O   1 
ATOM 12417 C CB  . HIS D 2 155 ? 201.881 224.496 194.295 1.00 0.00 ? 155 HIS B CB  1 
ATOM 12418 C CG  . HIS D 2 155 ? 201.662 225.957 194.052 1.00 0.00 ? 155 HIS B CG  1 
ATOM 12419 N ND1 . HIS D 2 155 ? 200.431 226.477 193.711 1.00 0.00 ? 155 HIS B ND1 1 
ATOM 12420 C CD2 . HIS D 2 155 ? 202.515 227.007 194.100 1.00 0.00 ? 155 HIS B CD2 1 
ATOM 12421 C CE1 . HIS D 2 155 ? 200.537 227.786 193.560 1.00 0.00 ? 155 HIS B CE1 1 
ATOM 12422 N NE2 . HIS D 2 155 ? 201.791 228.132 193.790 1.00 0.00 ? 155 HIS B NE2 1 
ATOM 12423 N N   . ILE D 2 156 ? 201.784 221.761 196.059 1.00 0.00 ? 156 ILE B N   1 
ATOM 12424 C CA  . ILE D 2 156 ? 201.851 220.306 196.148 1.00 0.00 ? 156 ILE B CA  1 
ATOM 12425 C C   . ILE D 2 156 ? 200.531 219.740 196.657 1.00 0.00 ? 156 ILE B C   1 
ATOM 12426 O O   . ILE D 2 156 ? 199.987 218.787 196.087 1.00 0.00 ? 156 ILE B O   1 
ATOM 12427 C CB  . ILE D 2 156 ? 202.997 219.859 197.075 1.00 0.00 ? 156 ILE B CB  1 
ATOM 12428 C CG1 . ILE D 2 156 ? 204.353 220.179 196.441 1.00 0.00 ? 156 ILE B CG1 1 
ATOM 12429 C CG2 . ILE D 2 156 ? 202.886 218.373 197.380 1.00 0.00 ? 156 ILE B CG2 1 
ATOM 12430 C CD1 . ILE D 2 156 ? 205.519 220.053 197.395 1.00 0.00 ? 156 ILE B CD1 1 
ATOM 12431 N N   . ALA D 2 157 ? 199.990 220.324 197.730 1.00 0.00 ? 157 ALA B N   1 
ATOM 12432 C CA  . ALA D 2 157 ? 198.718 219.854 198.266 1.00 0.00 ? 157 ALA B CA  1 
ATOM 12433 C C   . ALA D 2 157 ? 197.591 220.027 197.256 1.00 0.00 ? 157 ALA B C   1 
ATOM 12434 O O   . ALA D 2 157 ? 196.652 219.224 197.220 1.00 0.00 ? 157 ALA B O   1 
ATOM 12435 C CB  . ALA D 2 157 ? 198.391 220.590 199.566 1.00 0.00 ? 157 ALA B CB  1 
ATOM 12436 N N   . LYS D 2 158 ? 197.667 221.069 196.425 1.00 0.00 ? 158 LYS B N   1 
ATOM 12437 C CA  . LYS D 2 158 ? 196.653 221.262 195.393 1.00 0.00 ? 158 LYS B CA  1 
ATOM 12438 C C   . LYS D 2 158 ? 196.563 220.059 194.465 1.00 0.00 ? 158 LYS B C   1 
ATOM 12439 O O   . LYS D 2 158 ? 195.555 219.887 193.770 1.00 0.00 ? 158 LYS B O   1 
ATOM 12440 C CB  . LYS D 2 158 ? 196.950 222.525 194.583 1.00 0.00 ? 158 LYS B CB  1 
ATOM 12441 C CG  . LYS D 2 158 ? 196.640 223.827 195.312 1.00 0.00 ? 158 LYS B CG  1 
ATOM 12442 C CD  . LYS D 2 158 ? 197.106 225.033 194.510 1.00 0.00 ? 158 LYS B CD  1 
ATOM 12443 C CE  . LYS D 2 158 ? 196.276 225.214 193.246 1.00 0.00 ? 158 LYS B CE  1 
ATOM 12444 N NZ  . LYS D 2 158 ? 196.670 226.433 192.491 1.00 0.00 ? 158 LYS B NZ  1 
ATOM 12445 N N   . THR D 2 159 ? 197.598 219.218 194.437 1.00 0.00 ? 159 THR B N   1 
ATOM 12446 C CA  . THR D 2 159 ? 197.564 218.025 193.599 1.00 0.00 ? 159 THR B CA  1 
ATOM 12447 C C   . THR D 2 159 ? 197.207 216.782 194.405 1.00 0.00 ? 159 THR B C   1 
ATOM 12448 O O   . THR D 2 159 ? 196.494 215.903 193.910 1.00 0.00 ? 159 THR B O   1 
ATOM 12449 C CB  . THR D 2 159 ? 198.915 217.810 192.892 1.00 0.00 ? 159 THR B CB  1 
ATOM 12450 O OG1 . THR D 2 159 ? 199.933 217.558 193.870 1.00 0.00 ? 159 THR B OG1 1 
ATOM 12451 C CG2 . THR D 2 159 ? 199.293 219.037 192.076 1.00 0.00 ? 159 THR B CG2 1 
ATOM 12452 N N   . THR D 2 160 ? 197.694 216.692 195.645 1.00 0.00 ? 160 THR B N   1 
ATOM 12453 C CA  . THR D 2 160 ? 197.494 215.477 196.428 1.00 0.00 ? 160 THR B CA  1 
ATOM 12454 C C   . THR D 2 160 ? 196.083 215.399 196.996 1.00 0.00 ? 160 THR B C   1 
ATOM 12455 O O   . THR D 2 160 ? 195.608 214.307 197.327 1.00 0.00 ? 160 THR B O   1 
ATOM 12456 C CB  . THR D 2 160 ? 198.516 215.389 197.577 1.00 0.00 ? 160 THR B CB  1 
ATOM 12457 O OG1 . THR D 2 160 ? 198.318 216.483 198.482 1.00 0.00 ? 160 THR B OG1 1 
ATOM 12458 C CG2 . THR D 2 160 ? 199.936 215.435 197.033 1.00 0.00 ? 160 THR B CG2 1 
ATOM 12459 N N   . LEU D 2 161 ? 195.402 216.536 197.118 1.00 0.00 ? 161 LEU B N   1 
ATOM 12460 C CA  . LEU D 2 161 ? 194.034 216.562 197.620 1.00 0.00 ? 161 LEU B CA  1 
ATOM 12461 C C   . LEU D 2 161 ? 193.005 216.196 196.558 1.00 0.00 ? 161 LEU B C   1 
ATOM 12462 O O   . LEU D 2 161 ? 191.802 216.294 196.826 1.00 0.00 ? 161 LEU B O   1 
ATOM 12463 C CB  . LEU D 2 161 ? 193.713 217.955 198.177 1.00 0.00 ? 161 LEU B CB  1 
ATOM 12464 C CG  . LEU D 2 161 ? 194.525 218.382 199.407 1.00 0.00 ? 161 LEU B CG  1 
ATOM 12465 C CD1 . LEU D 2 161 ? 194.216 219.835 199.740 1.00 0.00 ? 161 LEU B CD1 1 
ATOM 12466 C CD2 . LEU D 2 161 ? 194.190 217.469 200.578 1.00 0.00 ? 161 LEU B CD2 1 
ATOM 12467 N N   . SER D 2 162 ? 193.443 215.783 195.373 1.00 0.00 ? 162 SER B N   1 
ATOM 12468 C CA  . SER D 2 162 ? 192.521 215.483 194.289 1.00 0.00 ? 162 SER B CA  1 
ATOM 12469 C C   . SER D 2 162 ? 191.838 214.138 194.527 1.00 0.00 ? 162 SER B C   1 
ATOM 12470 O O   . SER D 2 162 ? 192.179 213.390 195.448 1.00 0.00 ? 162 SER B O   1 
ATOM 12471 C CB  . SER D 2 162 ? 193.258 215.465 192.964 1.00 0.00 ? 162 SER B CB  1 
ATOM 12472 O OG  . SER D 2 162 ? 194.152 214.388 192.900 1.00 0.00 ? 162 SER B OG  1 
ATOM 12473 N N   . SER D 2 163 ? 190.845 213.848 193.687 1.00 0.00 ? 163 SER B N   1 
ATOM 12474 C CA  . SER D 2 163 ? 190.128 212.575 193.572 1.00 0.00 ? 163 SER B CA  1 
ATOM 12475 C C   . SER D 2 163 ? 188.901 212.534 194.478 1.00 0.00 ? 163 SER B C   1 
ATOM 12476 O O   . SER D 2 163 ? 188.153 211.551 194.431 1.00 0.00 ? 163 SER B O   1 
ATOM 12477 C CB  . SER D 2 163 ? 191.054 211.424 193.915 1.00 0.00 ? 163 SER B CB  1 
ATOM 12478 O OG  . SER D 2 163 ? 191.066 211.185 195.296 1.00 0.00 ? 163 SER B OG  1 
ATOM 12479 N N   . LYS D 2 164 ? 188.667 213.555 195.296 1.00 0.00 ? 164 LYS B N   1 
ATOM 12480 C CA  . LYS D 2 164 ? 187.589 213.556 196.270 1.00 0.00 ? 164 LYS B CA  1 
ATOM 12481 C C   . LYS D 2 164 ? 186.620 214.693 195.968 1.00 0.00 ? 164 LYS B C   1 
ATOM 12482 O O   . LYS D 2 164 ? 186.911 215.591 195.171 1.00 0.00 ? 164 LYS B O   1 
ATOM 12483 C CB  . LYS D 2 164 ? 188.139 213.684 197.691 1.00 0.00 ? 164 LYS B CB  1 
ATOM 12484 C CG  . LYS D 2 164 ? 189.202 212.655 198.049 1.00 0.00 ? 164 LYS B CG  1 
ATOM 12485 C CD  . LYS D 2 164 ? 188.656 211.238 197.951 1.00 0.00 ? 164 LYS B CD  1 
ATOM 12486 C CE  . LYS D 2 164 ? 189.721 210.208 198.295 1.00 0.00 ? 164 LYS B CE  1 
ATOM 12487 N NZ  . LYS D 2 164 ? 189.277 208.823 197.980 1.00 0.00 ? 164 LYS B NZ  1 
ATOM 12488 N N   . ILE D 2 165 ? 185.453 214.637 196.615 1.00 0.00 ? 165 ILE B N   1 
ATOM 12489 C CA  . ILE D 2 165 ? 184.548 215.779 196.654 1.00 0.00 ? 165 ILE B CA  1 
ATOM 12490 C C   . ILE D 2 165 ? 185.255 217.038 197.140 1.00 0.00 ? 165 ILE B C   1 
ATOM 12491 O O   . ILE D 2 165 ? 184.752 218.149 196.941 1.00 0.00 ? 165 ILE B O   1 
ATOM 12492 C CB  . ILE D 2 165 ? 183.340 215.488 197.564 1.00 0.00 ? 165 ILE B CB  1 
ATOM 12493 C CG1 . ILE D 2 165 ? 183.802 215.243 199.003 1.00 0.00 ? 165 ILE B CG1 1 
ATOM 12494 C CG2 . ILE D 2 165 ? 182.557 214.292 197.042 1.00 0.00 ? 165 ILE B CG2 1 
ATOM 12495 C CD1 . ILE D 2 165 ? 182.668 215.110 199.994 1.00 0.00 ? 165 ILE B CD1 1 
ATOM 12496 N N   . LEU D 2 166 ? 186.433 216.893 197.753 1.00 0.00 ? 166 LEU B N   1 
ATOM 12497 C CA  . LEU D 2 166 ? 187.258 218.039 198.111 1.00 0.00 ? 166 LEU B CA  1 
ATOM 12498 C C   . LEU D 2 166 ? 187.612 218.912 196.913 1.00 0.00 ? 166 LEU B C   1 
ATOM 12499 O O   . LEU D 2 166 ? 188.124 220.019 197.106 1.00 0.00 ? 166 LEU B O   1 
ATOM 12500 C CB  . LEU D 2 166 ? 188.548 217.557 198.786 1.00 0.00 ? 166 LEU B CB  1 
ATOM 12501 C CG  . LEU D 2 166 ? 188.463 217.335 200.302 1.00 0.00 ? 166 LEU B CG  1 
ATOM 12502 C CD1 . LEU D 2 166 ? 187.359 216.333 200.608 1.00 0.00 ? 166 LEU B CD1 1 
ATOM 12503 C CD2 . LEU D 2 166 ? 189.807 216.845 200.820 1.00 0.00 ? 166 LEU B CD2 1 
ATOM 12504 N N   . SER D 2 167 ? 187.361 218.443 195.687 1.00 0.00 ? 167 SER B N   1 
ATOM 12505 C CA  . SER D 2 167 ? 187.551 219.281 194.508 1.00 0.00 ? 167 SER B CA  1 
ATOM 12506 C C   . SER D 2 167 ? 186.814 220.611 194.609 1.00 0.00 ? 167 SER B C   1 
ATOM 12507 O O   . SER D 2 167 ? 187.164 221.555 193.893 1.00 0.00 ? 167 SER B O   1 
ATOM 12508 C CB  . SER D 2 167 ? 187.085 218.539 193.271 1.00 0.00 ? 167 SER B CB  1 
ATOM 12509 O OG  . SER D 2 167 ? 185.697 218.347 193.293 1.00 0.00 ? 167 SER B OG  1 
ATOM 12510 N N   . GLN D 2 168 ? 185.797 220.705 195.467 1.00 0.00 ? 168 GLN B N   1 
ATOM 12511 C CA  . GLN D 2 168 ? 185.103 221.976 195.648 1.00 0.00 ? 168 GLN B CA  1 
ATOM 12512 C C   . GLN D 2 168 ? 185.799 222.831 196.700 1.00 0.00 ? 168 GLN B C   1 
ATOM 12513 O O   . GLN D 2 168 ? 185.931 224.051 196.539 1.00 0.00 ? 168 GLN B O   1 
ATOM 12514 C CB  . GLN D 2 168 ? 183.644 221.742 196.045 1.00 0.00 ? 168 GLN B CB  1 
ATOM 12515 C CG  . GLN D 2 168 ? 182.819 221.023 194.990 1.00 0.00 ? 168 GLN B CG  1 
ATOM 12516 C CD  . GLN D 2 168 ? 182.744 221.799 193.688 1.00 0.00 ? 168 GLN B CD  1 
ATOM 12517 O OE1 . GLN D 2 168 ? 182.400 222.984 193.674 1.00 0.00 ? 168 GLN B OE1 1 
ATOM 12518 N NE2 . GLN D 2 168 ? 183.066 221.134 192.585 1.00 0.00 ? 168 GLN B NE2 1 
ATOM 12519 N N   . ASP D 2 169 ? 186.249 222.209 197.786 1.00 0.00 ? 169 ASP B N   1 
ATOM 12520 C CA  . ASP D 2 169 ? 186.842 222.902 198.920 1.00 0.00 ? 169 ASP B CA  1 
ATOM 12521 C C   . ASP D 2 169 ? 188.349 222.689 199.024 1.00 0.00 ? 169 ASP B C   1 
ATOM 12522 O O   . ASP D 2 169 ? 188.923 222.954 200.085 1.00 0.00 ? 169 ASP B O   1 
ATOM 12523 C CB  . ASP D 2 169 ? 186.175 222.444 200.219 1.00 0.00 ? 169 ASP B CB  1 
ATOM 12524 C CG  . ASP D 2 169 ? 184.726 222.898 200.333 1.00 0.00 ? 169 ASP B CG  1 
ATOM 12525 O OD1 . ASP D 2 169 ? 184.504 224.073 200.508 1.00 0.00 ? 169 ASP B OD1 1 
ATOM 12526 O OD2 . ASP D 2 169 ? 183.855 222.067 200.244 1.00 0.00 ? 169 ASP B OD2 1 
ATOM 12527 N N   . LYS D 2 170 ? 188.992 222.205 197.956 1.00 0.00 ? 170 LYS B N   1 
ATOM 12528 C CA  . LYS D 2 170 ? 190.421 221.904 198.002 1.00 0.00 ? 170 LYS B CA  1 
ATOM 12529 C C   . LYS D 2 170 ? 191.254 223.089 198.477 1.00 0.00 ? 170 LYS B C   1 
ATOM 12530 O O   . LYS D 2 170 ? 192.257 222.899 199.174 1.00 0.00 ? 170 LYS B O   1 
ATOM 12531 C CB  . LYS D 2 170 ? 190.908 221.449 196.626 1.00 0.00 ? 170 LYS B CB  1 
ATOM 12532 C CG  . LYS D 2 170 ? 192.381 221.069 196.574 1.00 0.00 ? 170 LYS B CG  1 
ATOM 12533 C CD  . LYS D 2 170 ? 192.757 220.500 195.214 1.00 0.00 ? 170 LYS B CD  1 
ATOM 12534 C CE  . LYS D 2 170 ? 192.783 221.584 194.147 1.00 0.00 ? 170 LYS B CE  1 
ATOM 12535 N NZ  . LYS D 2 170 ? 193.277 221.069 192.841 1.00 0.00 ? 170 LYS B NZ  1 
ATOM 12536 N N   . ASP D 2 171 ? 190.868 224.312 198.102 1.00 0.00 ? 171 ASP B N   1 
ATOM 12537 C CA  . ASP D 2 171 ? 191.662 225.480 198.474 1.00 0.00 ? 171 ASP B CA  1 
ATOM 12538 C C   . ASP D 2 171 ? 191.780 225.602 199.988 1.00 0.00 ? 171 ASP B C   1 
ATOM 12539 O O   . ASP D 2 171 ? 192.781 226.114 200.501 1.00 0.00 ? 171 ASP B O   1 
ATOM 12540 C CB  . ASP D 2 171 ? 191.042 226.756 197.899 1.00 0.00 ? 171 ASP B CB  1 
ATOM 12541 C CG  . ASP D 2 171 ? 191.206 226.866 196.389 1.00 0.00 ? 171 ASP B CG  1 
ATOM 12542 O OD1 . ASP D 2 171 ? 192.003 226.140 195.843 1.00 0.00 ? 171 ASP B OD1 1 
ATOM 12543 O OD2 . ASP D 2 171 ? 190.531 227.673 195.796 1.00 0.00 ? 171 ASP B OD2 1 
ATOM 12544 N N   . HIS D 2 172 ? 190.763 225.141 200.718 1.00 0.00 ? 172 HIS B N   1 
ATOM 12545 C CA  . HIS D 2 172 ? 190.758 225.298 202.168 1.00 0.00 ? 172 HIS B CA  1 
ATOM 12546 C C   . HIS D 2 172 ? 191.516 224.168 202.854 1.00 0.00 ? 172 HIS B C   1 
ATOM 12547 O O   . HIS D 2 172 ? 192.191 224.394 203.864 1.00 0.00 ? 172 HIS B O   1 
ATOM 12548 C CB  . HIS D 2 172 ? 189.321 225.352 202.700 1.00 0.00 ? 172 HIS B CB  1 
ATOM 12549 C CG  . HIS D 2 172 ? 188.546 226.540 202.222 1.00 0.00 ? 172 HIS B CG  1 
ATOM 12550 N ND1 . HIS D 2 172 ? 188.823 227.826 202.641 1.00 0.00 ? 172 HIS B ND1 1 
ATOM 12551 C CD2 . HIS D 2 172 ? 187.505 226.640 201.362 1.00 0.00 ? 172 HIS B CD2 1 
ATOM 12552 C CE1 . HIS D 2 172 ? 187.984 228.664 202.058 1.00 0.00 ? 172 HIS B CE1 1 
ATOM 12553 N NE2 . HIS D 2 172 ? 187.175 227.970 201.278 1.00 0.00 ? 172 HIS B NE2 1 
ATOM 12554 N N   . PHE D 2 173 ? 191.417 222.949 202.319 1.00 0.00 ? 173 PHE B N   1 
ATOM 12555 C CA  . PHE D 2 173 ? 192.147 221.817 202.877 1.00 0.00 ? 173 PHE B CA  1 
ATOM 12556 C C   . PHE D 2 173 ? 193.650 221.923 202.665 1.00 0.00 ? 173 PHE B C   1 
ATOM 12557 O O   . PHE D 2 173 ? 194.411 221.301 203.414 1.00 0.00 ? 173 PHE B O   1 
ATOM 12558 C CB  . PHE D 2 173 ? 191.640 220.513 202.258 1.00 0.00 ? 173 PHE B CB  1 
ATOM 12559 C CG  . PHE D 2 173 ? 190.325 220.047 202.816 1.00 0.00 ? 173 PHE B CG  1 
ATOM 12560 C CD1 . PHE D 2 173 ? 190.280 219.249 203.949 1.00 0.00 ? 173 PHE B CD1 1 
ATOM 12561 C CD2 . PHE D 2 173 ? 189.131 220.409 202.210 1.00 0.00 ? 173 PHE B CD2 1 
ATOM 12562 C CE1 . PHE D 2 173 ? 189.072 218.819 204.463 1.00 0.00 ? 173 PHE B CE1 1 
ATOM 12563 C CE2 . PHE D 2 173 ? 187.921 219.981 202.723 1.00 0.00 ? 173 PHE B CE2 1 
ATOM 12564 C CZ  . PHE D 2 173 ? 187.891 219.186 203.849 1.00 0.00 ? 173 PHE B CZ  1 
ATOM 12565 N N   . ALA D 2 174 ? 194.092 222.687 201.665 1.00 0.00 ? 174 ALA B N   1 
ATOM 12566 C CA  . ALA D 2 174 ? 195.522 222.908 201.484 1.00 0.00 ? 174 ALA B CA  1 
ATOM 12567 C C   . ALA D 2 174 ? 196.131 223.631 202.677 1.00 0.00 ? 174 ALA B C   1 
ATOM 12568 O O   . ALA D 2 174 ? 197.257 223.322 203.082 1.00 0.00 ? 174 ALA B O   1 
ATOM 12569 C CB  . ALA D 2 174 ? 195.776 223.693 200.198 1.00 0.00 ? 174 ALA B CB  1 
ATOM 12570 N N   . GLU D 2 175 ? 195.404 224.591 203.252 1.00 0.00 ? 175 GLU B N   1 
ATOM 12571 C CA  . GLU D 2 175 ? 195.893 225.282 204.439 1.00 0.00 ? 175 GLU B CA  1 
ATOM 12572 C C   . GLU D 2 175 ? 195.846 224.381 205.668 1.00 0.00 ? 175 GLU B C   1 
ATOM 12573 O O   . GLU D 2 175 ? 196.723 224.464 206.535 1.00 0.00 ? 175 GLU B O   1 
ATOM 12574 C CB  . GLU D 2 175 ? 195.070 226.548 204.693 1.00 0.00 ? 175 GLU B CB  1 
ATOM 12575 C CG  . GLU D 2 175 ? 195.269 227.645 203.656 1.00 0.00 ? 175 GLU B CG  1 
ATOM 12576 C CD  . GLU D 2 175 ? 196.655 228.225 203.677 1.00 0.00 ? 175 GLU B CD  1 
ATOM 12577 O OE1 . GLU D 2 175 ? 197.072 228.681 204.715 1.00 0.00 ? 175 GLU B OE1 1 
ATOM 12578 O OE2 . GLU D 2 175 ? 197.298 228.212 202.654 1.00 0.00 ? 175 GLU B OE2 1 
ATOM 12579 N N   . LEU D 2 176 ? 194.833 223.517 205.759 1.00 0.00 ? 176 LEU B N   1 
ATOM 12580 C CA  . LEU D 2 176 ? 194.750 222.591 206.883 1.00 0.00 ? 176 LEU B CA  1 
ATOM 12581 C C   . LEU D 2 176 ? 195.949 221.651 206.914 1.00 0.00 ? 176 LEU B C   1 
ATOM 12582 O O   . LEU D 2 176 ? 196.465 221.324 207.989 1.00 0.00 ? 176 LEU B O   1 
ATOM 12583 C CB  . LEU D 2 176 ? 193.455 221.774 206.803 1.00 0.00 ? 176 LEU B CB  1 
ATOM 12584 C CG  . LEU D 2 176 ? 192.158 222.556 207.048 1.00 0.00 ? 176 LEU B CG  1 
ATOM 12585 C CD1 . LEU D 2 176 ? 190.962 221.654 206.779 1.00 0.00 ? 176 LEU B CD1 1 
ATOM 12586 C CD2 . LEU D 2 176 ? 192.141 223.073 208.479 1.00 0.00 ? 176 LEU B CD2 1 
ATOM 12587 N N   . ALA D 2 177 ? 196.408 221.206 205.743 1.00 0.00 ? 177 ALA B N   1 
ATOM 12588 C CA  . ALA D 2 177 ? 197.541 220.291 205.691 1.00 0.00 ? 177 ALA B CA  1 
ATOM 12589 C C   . ALA D 2 177 ? 198.868 221.038 205.650 1.00 0.00 ? 177 ALA B C   1 
ATOM 12590 O O   . ALA D 2 177 ? 199.841 220.613 206.285 1.00 0.00 ? 177 ALA B O   1 
ATOM 12591 C CB  . ALA D 2 177 ? 197.412 219.365 204.481 1.00 0.00 ? 177 ALA B CB  1 
ATOM 12592 N N   . THR D 2 178 ? 198.929 222.148 204.913 1.00 0.00 ? 178 THR B N   1 
ATOM 12593 C CA  . THR D 2 178 ? 200.185 222.880 204.777 1.00 0.00 ? 178 THR B CA  1 
ATOM 12594 C C   . THR D 2 178 ? 200.624 223.473 206.111 1.00 0.00 ? 178 THR B C   1 
ATOM 12595 O O   . THR D 2 178 ? 201.806 223.416 206.469 1.00 0.00 ? 178 THR B O   1 
ATOM 12596 C CB  . THR D 2 178 ? 200.064 224.000 203.728 1.00 0.00 ? 178 THR B CB  1 
ATOM 12597 O OG1 . THR D 2 178 ? 199.751 223.430 202.450 1.00 0.00 ? 178 THR B OG1 1 
ATOM 12598 C CG2 . THR D 2 178 ? 201.368 224.779 203.626 1.00 0.00 ? 178 THR B CG2 1 
ATOM 12599 N N   . ASN D 2 179 ? 199.682 224.047 206.862 1.00 0.00 ? 179 ASN B N   1 
ATOM 12600 C CA  . ASN D 2 179 ? 200.019 224.615 208.164 1.00 0.00 ? 179 ASN B CA  1 
ATOM 12601 C C   . ASN D 2 179 ? 200.447 223.541 209.156 1.00 0.00 ? 179 ASN B C   1 
ATOM 12602 O O   . ASN D 2 179 ? 201.230 223.819 210.070 1.00 0.00 ? 179 ASN B O   1 
ATOM 12603 C CB  . ASN D 2 179 ? 198.847 225.408 208.714 1.00 0.00 ? 179 ASN B CB  1 
ATOM 12604 C CG  . ASN D 2 179 ? 198.656 226.721 208.006 1.00 0.00 ? 179 ASN B CG  1 
ATOM 12605 O OD1 . ASN D 2 179 ? 199.608 227.291 207.461 1.00 0.00 ? 179 ASN B OD1 1 
ATOM 12606 N ND2 . ASN D 2 179 ? 197.443 227.212 208.004 1.00 0.00 ? 179 ASN B ND2 1 
ATOM 12607 N N   . ALA D 2 180 ? 199.948 222.314 208.997 1.00 0.00 ? 180 ALA B N   1 
ATOM 12608 C CA  . ALA D 2 180 ? 200.335 221.238 209.904 1.00 0.00 ? 180 ALA B CA  1 
ATOM 12609 C C   . ALA D 2 180 ? 201.772 220.801 209.652 1.00 0.00 ? 180 ALA B C   1 
ATOM 12610 O O   . ALA D 2 180 ? 202.588 220.742 210.578 1.00 0.00 ? 180 ALA B O   1 
ATOM 12611 C CB  . ALA D 2 180 ? 199.376 220.056 209.756 1.00 0.00 ? 180 ALA B CB  1 
ATOM 12612 N N   . ILE D 2 181 ? 202.101 220.493 208.396 1.00 0.00 ? 181 ILE B N   1 
ATOM 12613 C CA  . ILE D 2 181 ? 203.463 220.096 208.057 1.00 0.00 ? 181 ILE B CA  1 
ATOM 12614 C C   . ILE D 2 181 ? 204.425 221.271 208.192 1.00 0.00 ? 181 ILE B C   1 
ATOM 12615 O O   . ILE D 2 181 ? 205.616 221.082 208.466 1.00 0.00 ? 181 ILE B O   1 
ATOM 12616 C CB  . ILE D 2 181 ? 203.532 219.536 206.624 1.00 0.00 ? 181 ILE B CB  1 
ATOM 12617 C CG1 . ILE D 2 181 ? 204.851 218.791 206.405 1.00 0.00 ? 181 ILE B CG1 1 
ATOM 12618 C CG2 . ILE D 2 181 ? 203.373 220.655 205.607 1.00 0.00 ? 181 ILE B CG2 1 
ATOM 12619 C CD1 . ILE D 2 181 ? 205.007 217.558 207.266 1.00 0.00 ? 181 ILE B CD1 1 
ATOM 12620 N N   . LEU D 2 182 ? 203.931 222.497 208.005 1.00 0.00 ? 182 LEU B N   1 
ATOM 12621 C CA  . LEU D 2 182 ? 204.754 223.676 208.263 1.00 0.00 ? 182 LEU B CA  1 
ATOM 12622 C C   . LEU D 2 182 ? 205.088 223.803 209.745 1.00 0.00 ? 182 LEU B C   1 
ATOM 12623 O O   . LEU D 2 182 ? 206.228 224.109 210.113 1.00 0.00 ? 182 LEU B O   1 
ATOM 12624 C CB  . LEU D 2 182 ? 204.030 224.941 207.786 1.00 0.00 ? 182 LEU B CB  1 
ATOM 12625 C CG  . LEU D 2 182 ? 204.787 226.259 207.993 1.00 0.00 ? 182 LEU B CG  1 
ATOM 12626 C CD1 . LEU D 2 182 ? 206.089 226.226 207.204 1.00 0.00 ? 182 LEU B CD1 1 
ATOM 12627 C CD2 . LEU D 2 182 ? 203.912 227.423 207.553 1.00 0.00 ? 182 LEU B CD2 1 
ATOM 12628 N N   . ARG D 2 183 ? 204.103 223.571 210.615 1.00 0.00 ? 183 ARG B N   1 
ATOM 12629 C CA  . ARG D 2 183 ? 204.326 223.684 212.051 1.00 0.00 ? 183 ARG B CA  1 
ATOM 12630 C C   . ARG D 2 183 ? 205.018 222.465 212.645 1.00 0.00 ? 183 ARG B C   1 
ATOM 12631 O O   . ARG D 2 183 ? 205.565 222.569 213.748 1.00 0.00 ? 183 ARG B O   1 
ATOM 12632 C CB  . ARG D 2 183 ? 203.002 223.898 212.770 1.00 0.00 ? 183 ARG B CB  1 
ATOM 12633 C CG  . ARG D 2 183 ? 202.359 225.256 212.537 1.00 0.00 ? 183 ARG B CG  1 
ATOM 12634 C CD  . ARG D 2 183 ? 201.028 225.353 213.189 1.00 0.00 ? 183 ARG B CD  1 
ATOM 12635 N NE  . ARG D 2 183 ? 200.409 226.649 212.967 1.00 0.00 ? 183 ARG B NE  1 
ATOM 12636 C CZ  . ARG D 2 183 ? 199.162 226.978 213.356 1.00 0.00 ? 183 ARG B CZ  1 
ATOM 12637 N NH1 . ARG D 2 183 ? 198.415 226.097 213.984 1.00 0.00 ? 183 ARG B NH1 1 
ATOM 12638 N NH2 . ARG D 2 183 ? 198.688 228.186 213.106 1.00 0.00 ? 183 ARG B NH2 1 
ATOM 12639 N N   . LEU D 2 184 ? 204.999 221.320 211.958 1.00 0.00 ? 184 LEU B N   1 
ATOM 12640 C CA  . LEU D 2 184 ? 205.693 220.140 212.461 1.00 0.00 ? 184 LEU B CA  1 
ATOM 12641 C C   . LEU D 2 184 ? 207.155 220.450 212.767 1.00 0.00 ? 184 LEU B C   1 
ATOM 12642 O O   . LEU D 2 184 ? 207.627 220.229 213.888 1.00 0.00 ? 184 LEU B O   1 
ATOM 12643 C CB  . LEU D 2 184 ? 205.609 219.000 211.439 1.00 0.00 ? 184 LEU B CB  1 
ATOM 12644 C CG  . LEU D 2 184 ? 206.343 217.708 211.821 1.00 0.00 ? 184 LEU B CG  1 
ATOM 12645 C CD1 . LEU D 2 184 ? 205.730 217.132 213.091 1.00 0.00 ? 184 LEU B CD1 1 
ATOM 12646 C CD2 . LEU D 2 184 ? 206.255 216.715 210.672 1.00 0.00 ? 184 LEU B CD2 1 
ATOM 12647 N N   . LYS D 2 185 ? 207.880 220.978 211.780 1.00 0.00 ? 185 LYS B N   1 
ATOM 12648 C CA  . LYS D 2 185 ? 209.278 221.379 211.947 1.00 0.00 ? 185 LYS B CA  1 
ATOM 12649 C C   . LYS D 2 185 ? 210.038 220.361 212.794 1.00 0.00 ? 185 LYS B C   1 
ATOM 12650 O O   . LYS D 2 185 ? 210.730 220.701 213.756 1.00 0.00 ? 185 LYS B O   1 
ATOM 12651 C CB  . LYS D 2 185 ? 209.368 222.767 212.583 1.00 0.00 ? 185 LYS B CB  1 
ATOM 12652 C CG  . LYS D 2 185 ? 208.692 223.872 211.782 1.00 0.00 ? 185 LYS B CG  1 
ATOM 12653 C CD  . LYS D 2 185 ? 208.901 225.232 212.429 1.00 0.00 ? 185 LYS B CD  1 
ATOM 12654 C CE  . LYS D 2 185 ? 208.199 226.332 211.648 1.00 0.00 ? 185 LYS B CE  1 
ATOM 12655 N NZ  . LYS D 2 185 ? 208.377 227.667 212.283 1.00 0.00 ? 185 LYS B NZ  1 
ATOM 12656 N N   . GLY D 2 186 ? 209.901 219.091 212.425 1.00 0.00 ? 186 GLY B N   1 
ATOM 12657 C CA  . GLY D 2 186 ? 210.484 218.023 213.223 1.00 0.00 ? 186 GLY B CA  1 
ATOM 12658 C C   . GLY D 2 186 ? 210.267 216.670 212.580 1.00 0.00 ? 186 GLY B C   1 
ATOM 12659 O O   . GLY D 2 186 ? 210.133 216.561 211.355 1.00 0.00 ? 186 GLY B O   1 
ATOM 12660 N N   . SER D 2 187 ? 210.260 215.638 213.424 1.00 0.00 ? 187 SER B N   1 
ATOM 12661 C CA  . SER D 2 187 ? 210.156 214.262 212.954 1.00 0.00 ? 187 SER B CA  1 
ATOM 12662 C C   . SER D 2 187 ? 208.935 214.078 212.060 1.00 0.00 ? 187 SER B C   1 
ATOM 12663 O O   . SER D 2 187 ? 207.825 214.493 212.398 1.00 0.00 ? 187 SER B O   1 
ATOM 12664 C CB  . SER D 2 187 ? 210.080 213.311 214.133 1.00 0.00 ? 187 SER B CB  1 
ATOM 12665 O OG  . SER D 2 187 ? 209.837 211.999 213.705 1.00 0.00 ? 187 SER B OG  1 
ATOM 12666 N N   . THR D 2 188 ? 209.156 213.444 210.910 1.00 0.00 ? 188 THR B N   1 
ATOM 12667 C CA  . THR D 2 188 ? 208.109 213.178 209.933 1.00 0.00 ? 188 THR B CA  1 
ATOM 12668 C C   . THR D 2 188 ? 207.202 212.020 210.323 1.00 0.00 ? 188 THR B C   1 
ATOM 12669 O O   . THR D 2 188 ? 206.376 211.601 209.504 1.00 0.00 ? 188 THR B O   1 
ATOM 12670 C CB  . THR D 2 188 ? 208.721 212.897 208.549 1.00 0.00 ? 188 THR B CB  1 
ATOM 12671 O OG1 . THR D 2 188 ? 209.597 211.765 208.633 1.00 0.00 ? 188 THR B OG1 1 
ATOM 12672 C CG2 . THR D 2 188 ? 209.503 214.104 208.056 1.00 0.00 ? 188 THR B CG2 1 
ATOM 12673 N N   . ASN D 2 189 ? 207.344 211.483 211.535 1.00 0.00 ? 189 ASN B N   1 
ATOM 12674 C CA  . ASN D 2 189 ? 206.440 210.446 212.015 1.00 0.00 ? 189 ASN B CA  1 
ATOM 12675 C C   . ASN D 2 189 ? 204.998 210.944 211.988 1.00 0.00 ? 189 ASN B C   1 
ATOM 12676 O O   . ASN D 2 189 ? 204.636 211.876 212.712 1.00 0.00 ? 189 ASN B O   1 
ATOM 12677 C CB  . ASN D 2 189 ? 206.828 209.992 213.410 1.00 0.00 ? 189 ASN B CB  1 
ATOM 12678 C CG  . ASN D 2 189 ? 206.016 208.819 213.884 1.00 0.00 ? 189 ASN B CG  1 
ATOM 12679 O OD1 . ASN D 2 189 ? 205.088 208.373 213.199 1.00 0.00 ? 189 ASN B OD1 1 
ATOM 12680 N ND2 . ASN D 2 189 ? 206.348 208.309 215.042 1.00 0.00 ? 189 ASN B ND2 1 
ATOM 12681 N N   . LEU D 2 190 ? 204.178 210.317 211.142 1.00 0.00 ? 190 LEU B N   1 
ATOM 12682 C CA  . LEU D 2 190 ? 202.783 210.722 211.008 1.00 0.00 ? 190 LEU B CA  1 
ATOM 12683 C C   . LEU D 2 190 ? 201.978 210.476 212.276 1.00 0.00 ? 190 LEU B C   1 
ATOM 12684 O O   . LEU D 2 190 ? 200.849 210.972 212.380 1.00 0.00 ? 190 LEU B O   1 
ATOM 12685 C CB  . LEU D 2 190 ? 202.135 209.969 209.839 1.00 0.00 ? 190 LEU B CB  1 
ATOM 12686 C CG  . LEU D 2 190 ? 202.658 210.330 208.443 1.00 0.00 ? 190 LEU B CG  1 
ATOM 12687 C CD1 . LEU D 2 190 ? 202.002 209.429 207.406 1.00 0.00 ? 190 LEU B CD1 1 
ATOM 12688 C CD2 . LEU D 2 190 ? 202.368 211.796 208.156 1.00 0.00 ? 190 LEU B CD2 1 
ATOM 12689 N N   . GLU D 2 191 ? 202.520 209.726 213.236 1.00 0.00 ? 191 GLU B N   1 
ATOM 12690 C CA  . GLU D 2 191 ? 201.862 209.589 214.529 1.00 0.00 ? 191 GLU B CA  1 
ATOM 12691 C C   . GLU D 2 191 ? 201.826 210.902 215.299 1.00 0.00 ? 191 GLU B C   1 
ATOM 12692 O O   . GLU D 2 191 ? 201.063 211.021 216.265 1.00 0.00 ? 191 GLU B O   1 
ATOM 12693 C CB  . GLU D 2 191 ? 202.567 208.522 215.368 1.00 0.00 ? 191 GLU B CB  1 
ATOM 12694 C CG  . GLU D 2 191 ? 202.413 207.103 214.839 1.00 0.00 ? 191 GLU B CG  1 
ATOM 12695 C CD  . GLU D 2 191 ? 203.192 206.093 215.635 1.00 0.00 ? 191 GLU B CD  1 
ATOM 12696 O OE1 . GLU D 2 191 ? 204.252 206.427 216.108 1.00 0.00 ? 191 GLU B OE1 1 
ATOM 12697 O OE2 . GLU D 2 191 ? 202.726 204.986 215.771 1.00 0.00 ? 191 GLU B OE2 1 
ATOM 12698 N N   . HIS D 2 192 ? 202.628 211.890 214.896 1.00 0.00 ? 192 HIS B N   1 
ATOM 12699 C CA  . HIS D 2 192 ? 202.517 213.225 215.472 1.00 0.00 ? 192 HIS B CA  1 
ATOM 12700 C C   . HIS D 2 192 ? 201.270 213.957 214.995 1.00 0.00 ? 192 HIS B C   1 
ATOM 12701 O O   . HIS D 2 192 ? 200.894 214.970 215.594 1.00 0.00 ? 192 HIS B O   1 
ATOM 12702 C CB  . HIS D 2 192 ? 203.757 214.057 215.132 1.00 0.00 ? 192 HIS B CB  1 
ATOM 12703 C CG  . HIS D 2 192 ? 205.001 213.594 215.825 1.00 0.00 ? 192 HIS B CG  1 
ATOM 12704 N ND1 . HIS D 2 192 ? 205.062 213.392 217.188 1.00 0.00 ? 192 HIS B ND1 1 
ATOM 12705 C CD2 . HIS D 2 192 ? 206.230 213.292 215.343 1.00 0.00 ? 192 HIS B CD2 1 
ATOM 12706 C CE1 . HIS D 2 192 ? 206.278 212.985 217.515 1.00 0.00 ? 192 HIS B CE1 1 
ATOM 12707 N NE2 . HIS D 2 192 ? 207.004 212.917 216.414 1.00 0.00 ? 192 HIS B NE2 1 
ATOM 12708 N N   . ILE D 2 193 ? 200.624 213.471 213.937 1.00 0.00 ? 193 ILE B N   1 
ATOM 12709 C CA  . ILE D 2 193 ? 199.457 214.123 213.353 1.00 0.00 ? 193 ILE B CA  1 
ATOM 12710 C C   . ILE D 2 193 ? 198.297 213.139 213.340 1.00 0.00 ? 193 ILE B C   1 
ATOM 12711 O O   . ILE D 2 193 ? 198.425 212.013 212.843 1.00 0.00 ? 193 ILE B O   1 
ATOM 12712 C CB  . ILE D 2 193 ? 199.742 214.619 211.923 1.00 0.00 ? 193 ILE B CB  1 
ATOM 12713 C CG1 . ILE D 2 193 ? 200.927 215.589 211.922 1.00 0.00 ? 193 ILE B CG1 1 
ATOM 12714 C CG2 . ILE D 2 193 ? 198.507 215.281 211.334 1.00 0.00 ? 193 ILE B CG2 1 
ATOM 12715 C CD1 . ILE D 2 193 ? 201.414 215.955 210.539 1.00 0.00 ? 193 ILE B CD1 1 
ATOM 12716 N N   . GLN D 2 194 ? 197.160 213.564 213.888 1.00 0.00 ? 194 GLN B N   1 
ATOM 12717 C CA  . GLN D 2 194 ? 195.963 212.739 213.958 1.00 0.00 ? 194 GLN B CA  1 
ATOM 12718 C C   . GLN D 2 194 ? 194.845 213.393 213.157 1.00 0.00 ? 194 GLN B C   1 
ATOM 12719 O O   . GLN D 2 194 ? 194.753 214.622 213.093 1.00 0.00 ? 194 GLN B O   1 
ATOM 12720 C CB  . GLN D 2 194 ? 195.526 212.532 215.411 1.00 0.00 ? 194 GLN B CB  1 
ATOM 12721 C CG  . GLN D 2 194 ? 194.322 211.621 215.575 1.00 0.00 ? 194 GLN B CG  1 
ATOM 12722 C CD  . GLN D 2 194 ? 193.849 211.539 217.014 1.00 0.00 ? 194 GLN B CD  1 
ATOM 12723 O OE1 . GLN D 2 194 ? 193.939 210.487 217.652 1.00 0.00 ? 194 GLN B OE1 1 
ATOM 12724 N NE2 . GLN D 2 194 ? 193.342 212.651 217.534 1.00 0.00 ? 194 GLN B NE2 1 
ATOM 12725 N N   . ILE D 2 195 ? 194.004 212.563 212.547 1.00 0.00 ? 195 ILE B N   1 
ATOM 12726 C CA  . ILE D 2 195 ? 192.839 213.016 211.797 1.00 0.00 ? 195 ILE B CA  1 
ATOM 12727 C C   . ILE D 2 195 ? 191.587 212.517 212.503 1.00 0.00 ? 195 ILE B C   1 
ATOM 12728 O O   . ILE D 2 195 ? 191.486 211.335 212.848 1.00 0.00 ? 195 ILE B O   1 
ATOM 12729 C CB  . ILE D 2 195 ? 192.865 212.511 210.343 1.00 0.00 ? 195 ILE B CB  1 
ATOM 12730 C CG1 . ILE D 2 195 ? 194.096 213.055 209.612 1.00 0.00 ? 195 ILE B CG1 1 
ATOM 12731 C CG2 . ILE D 2 195 ? 191.590 212.912 209.618 1.00 0.00 ? 195 ILE B CG2 1 
ATOM 12732 C CD1 . ILE D 2 195 ? 194.321 212.435 208.252 1.00 0.00 ? 195 ILE B CD1 1 
ATOM 12733 N N   . ILE D 2 196 ? 190.631 213.420 212.713 1.00 0.00 ? 196 ILE B N   1 
ATOM 12734 C CA  . ILE D 2 196 ? 189.398 213.116 213.428 1.00 0.00 ? 196 ILE B CA  1 
ATOM 12735 C C   . ILE D 2 196 ? 188.219 213.372 212.501 1.00 0.00 ? 196 ILE B C   1 
ATOM 12736 O O   . ILE D 2 196 ? 188.148 214.415 211.840 1.00 0.00 ? 196 ILE B O   1 
ATOM 12737 C CB  . ILE D 2 196 ? 189.259 213.964 214.705 1.00 0.00 ? 196 ILE B CB  1 
ATOM 12738 C CG1 . ILE D 2 196 ? 190.432 213.699 215.652 1.00 0.00 ? 196 ILE B CG1 1 
ATOM 12739 C CG2 . ILE D 2 196 ? 187.936 213.673 215.397 1.00 0.00 ? 196 ILE B CG2 1 
ATOM 12740 C CD1 . ILE D 2 196 ? 190.502 214.655 216.821 1.00 0.00 ? 196 ILE B CD1 1 
ATOM 12741 N N   . LYS D 2 197 ? 187.292 212.416 212.454 1.00 0.00 ? 197 LYS B N   1 
ATOM 12742 C CA  . LYS D 2 197 ? 186.047 212.542 211.703 1.00 0.00 ? 197 LYS B CA  1 
ATOM 12743 C C   . LYS D 2 197 ? 184.920 212.836 212.688 1.00 0.00 ? 197 LYS B C   1 
ATOM 12744 O O   . LYS D 2 197 ? 184.620 212.012 213.559 1.00 0.00 ? 197 LYS B O   1 
ATOM 12745 C CB  . LYS D 2 197 ? 185.751 211.274 210.901 1.00 0.00 ? 197 LYS B CB  1 
ATOM 12746 C CG  . LYS D 2 197 ? 186.798 210.937 209.848 1.00 0.00 ? 197 LYS B CG  1 
ATOM 12747 C CD  . LYS D 2 197 ? 186.455 209.647 209.118 1.00 0.00 ? 197 LYS B CD  1 
ATOM 12748 C CE  . LYS D 2 197 ? 186.450 208.458 210.068 1.00 0.00 ? 197 LYS B CE  1 
ATOM 12749 N NZ  . LYS D 2 197 ? 186.559 207.165 209.340 1.00 0.00 ? 197 LYS B NZ  1 
ATOM 12750 N N   . ILE D 2 198 ? 184.299 214.005 212.551 1.00 0.00 ? 198 ILE B N   1 
ATOM 12751 C CA  . ILE D 2 198 ? 183.138 214.389 213.346 1.00 0.00 ? 198 ILE B CA  1 
ATOM 12752 C C   . ILE D 2 198 ? 181.976 214.671 212.406 1.00 0.00 ? 198 ILE B C   1 
ATOM 12753 O O   . ILE D 2 198 ? 182.133 215.392 211.413 1.00 0.00 ? 198 ILE B O   1 
ATOM 12754 C CB  . ILE D 2 198 ? 183.428 215.627 214.215 1.00 0.00 ? 198 ILE B CB  1 
ATOM 12755 C CG1 . ILE D 2 198 ? 184.574 215.340 215.188 1.00 0.00 ? 198 ILE B CG1 1 
ATOM 12756 C CG2 . ILE D 2 198 ? 182.178 216.051 214.970 1.00 0.00 ? 198 ILE B CG2 1 
ATOM 12757 C CD1 . ILE D 2 198 ? 185.019 216.548 215.980 1.00 0.00 ? 198 ILE B CD1 1 
ATOM 12758 N N   . LEU D 2 199 ? 180.814 214.104 212.720 1.00 0.00 ? 199 LEU B N   1 
ATOM 12759 C CA  . LEU D 2 199 ? 179.598 214.377 211.972 1.00 0.00 ? 199 LEU B CA  1 
ATOM 12760 C C   . LEU D 2 199 ? 179.070 215.775 212.281 1.00 0.00 ? 199 LEU B C   1 
ATOM 12761 O O   . LEU D 2 199 ? 179.109 216.249 213.419 1.00 0.00 ? 199 LEU B O   1 
ATOM 12762 C CB  . LEU D 2 199 ? 178.529 213.328 212.301 1.00 0.00 ? 199 LEU B CB  1 
ATOM 12763 C CG  . LEU D 2 199 ? 178.867 211.886 211.906 1.00 0.00 ? 199 LEU B CG  1 
ATOM 12764 C CD1 . LEU D 2 199 ? 177.762 210.954 212.389 1.00 0.00 ? 199 LEU B CD1 1 
ATOM 12765 C CD2 . LEU D 2 199 ? 179.035 211.798 210.397 1.00 0.00 ? 199 LEU B CD2 1 
ATOM 12766 N N   . GLY D 2 200 ? 178.575 216.432 211.245 1.00 0.00 ? 200 GLY B N   1 
ATOM 12767 C CA  . GLY D 2 200 ? 178.103 217.797 211.353 1.00 0.00 ? 200 GLY B CA  1 
ATOM 12768 C C   . GLY D 2 200 ? 179.142 218.804 210.900 1.00 0.00 ? 200 GLY B C   1 
ATOM 12769 O O   . GLY D 2 200 ? 180.350 218.632 211.099 1.00 0.00 ? 200 GLY B O   1 
ATOM 12770 N N   . GLY D 2 201 ? 178.667 219.878 210.274 1.00 0.00 ? 201 GLY B N   1 
ATOM 12771 C CA  . GLY D 2 201 ? 179.545 220.818 209.605 1.00 0.00 ? 201 GLY B CA  1 
ATOM 12772 C C   . GLY D 2 201 ? 179.684 220.555 208.120 1.00 0.00 ? 201 GLY B C   1 
ATOM 12773 O O   . GLY D 2 201 ? 179.439 219.438 207.653 1.00 0.00 ? 201 GLY B O   1 
ATOM 12774 N N   . LYS D 2 202 ? 180.078 221.577 207.365 1.00 0.00 ? 202 LYS B N   1 
ATOM 12775 C CA  . LYS D 2 202 ? 180.430 221.404 205.967 1.00 0.00 ? 202 LYS B CA  1 
ATOM 12776 C C   . LYS D 2 202 ? 181.938 221.198 205.834 1.00 0.00 ? 202 LYS B C   1 
ATOM 12777 O O   . LYS D 2 202 ? 182.707 221.403 206.776 1.00 0.00 ? 202 LYS B O   1 
ATOM 12778 C CB  . LYS D 2 202 ? 179.976 222.608 205.141 1.00 0.00 ? 202 LYS B CB  1 
ATOM 12779 C CG  . LYS D 2 202 ? 178.465 222.794 205.079 1.00 0.00 ? 202 LYS B CG  1 
ATOM 12780 C CD  . LYS D 2 202 ? 178.091 223.987 204.212 1.00 0.00 ? 202 LYS B CD  1 
ATOM 12781 C CE  . LYS D 2 202 ? 176.582 224.171 204.144 1.00 0.00 ? 202 LYS B CE  1 
ATOM 12782 N NZ  . LYS D 2 202 ? 176.202 225.342 203.309 1.00 0.00 ? 202 LYS B NZ  1 
ATOM 12783 N N   . LEU D 2 203 ? 182.369 220.792 204.638 1.00 0.00 ? 203 LEU B N   1 
ATOM 12784 C CA  . LEU D 2 203 ? 183.780 220.484 204.426 1.00 0.00 ? 203 LEU B CA  1 
ATOM 12785 C C   . LEU D 2 203 ? 184.665 221.656 204.833 1.00 0.00 ? 203 LEU B C   1 
ATOM 12786 O O   . LEU D 2 203 ? 185.720 221.470 205.450 1.00 0.00 ? 203 LEU B O   1 
ATOM 12787 C CB  . LEU D 2 203 ? 184.032 220.132 202.954 1.00 0.00 ? 203 LEU B CB  1 
ATOM 12788 C CG  . LEU D 2 203 ? 183.459 218.789 202.484 1.00 0.00 ? 203 LEU B CG  1 
ATOM 12789 C CD1 . LEU D 2 203 ? 183.642 218.658 200.978 1.00 0.00 ? 203 LEU B CD1 1 
ATOM 12790 C CD2 . LEU D 2 203 ? 184.155 217.654 203.221 1.00 0.00 ? 203 LEU B CD2 1 
ATOM 12791 N N   . SER D 2 204 ? 184.243 222.880 204.503 1.00 0.00 ? 204 SER B N   1 
ATOM 12792 C CA  . SER D 2 204 ? 185.021 224.060 204.865 1.00 0.00 ? 204 SER B CA  1 
ATOM 12793 C C   . SER D 2 204 ? 184.998 224.333 206.364 1.00 0.00 ? 204 SER B C   1 
ATOM 12794 O O   . SER D 2 204 ? 185.806 225.133 206.849 1.00 0.00 ? 204 SER B O   1 
ATOM 12795 C CB  . SER D 2 204 ? 184.493 225.271 204.122 1.00 0.00 ? 204 SER B CB  1 
ATOM 12796 O OG  . SER D 2 204 ? 183.211 225.618 204.572 1.00 0.00 ? 204 SER B OG  1 
ATOM 12797 N N   . ASP D 2 205 ? 184.094 223.691 207.106 1.00 0.00 ? 205 ASP B N   1 
ATOM 12798 C CA  . ASP D 2 205 ? 184.022 223.884 208.549 1.00 0.00 ? 205 ASP B CA  1 
ATOM 12799 C C   . ASP D 2 205 ? 185.068 223.080 209.308 1.00 0.00 ? 205 ASP B C   1 
ATOM 12800 O O   . ASP D 2 205 ? 185.165 223.226 210.531 1.00 0.00 ? 205 ASP B O   1 
ATOM 12801 C CB  . ASP D 2 205 ? 182.628 223.509 209.060 1.00 0.00 ? 205 ASP B CB  1 
ATOM 12802 C CG  . ASP D 2 205 ? 181.552 224.489 208.617 1.00 0.00 ? 205 ASP B CG  1 
ATOM 12803 O OD1 . ASP D 2 205 ? 181.885 225.609 208.309 1.00 0.00 ? 205 ASP B OD1 1 
ATOM 12804 O OD2 . ASP D 2 205 ? 180.405 224.110 208.590 1.00 0.00 ? 205 ASP B OD2 1 
ATOM 12805 N N   . SER D 2 206 ? 185.840 222.238 208.624 1.00 0.00 ? 206 SER B N   1 
ATOM 12806 C CA  . SER D 2 206 ? 186.961 221.561 209.260 1.00 0.00 ? 206 SER B CA  1 
ATOM 12807 C C   . SER D 2 206 ? 188.041 222.564 209.653 1.00 0.00 ? 206 SER B C   1 
ATOM 12808 O O   . SER D 2 206 ? 188.229 223.597 209.007 1.00 0.00 ? 206 SER B O   1 
ATOM 12809 C CB  . SER D 2 206 ? 187.538 220.514 208.328 1.00 0.00 ? 206 SER B CB  1 
ATOM 12810 O OG  . SER D 2 206 ? 186.584 219.534 208.022 1.00 0.00 ? 206 SER B OG  1 
ATOM 12811 N N   . PHE D 2 207 ? 188.755 222.247 210.731 1.00 0.00 ? 207 PHE B N   1 
ATOM 12812 C CA  . PHE D 2 207 ? 189.712 223.166 211.323 1.00 0.00 ? 207 PHE B CA  1 
ATOM 12813 C C   . PHE D 2 207 ? 190.891 222.384 211.882 1.00 0.00 ? 207 PHE B C   1 
ATOM 12814 O O   . PHE D 2 207 ? 190.788 221.192 212.183 1.00 0.00 ? 207 PHE B O   1 
ATOM 12815 C CB  . PHE D 2 207 ? 189.059 223.996 212.430 1.00 0.00 ? 207 PHE B CB  1 
ATOM 12816 C CG  . PHE D 2 207 ? 188.557 223.176 213.585 1.00 0.00 ? 207 PHE B CG  1 
ATOM 12817 C CD1 . PHE D 2 207 ? 187.281 222.633 213.567 1.00 0.00 ? 207 PHE B CD1 1 
ATOM 12818 C CD2 . PHE D 2 207 ? 189.361 222.946 214.692 1.00 0.00 ? 207 PHE B CD2 1 
ATOM 12819 C CE1 . PHE D 2 207 ? 186.819 221.880 214.629 1.00 0.00 ? 207 PHE B CE1 1 
ATOM 12820 C CE2 . PHE D 2 207 ? 188.900 222.193 215.755 1.00 0.00 ? 207 PHE B CE2 1 
ATOM 12821 C CZ  . PHE D 2 207 ? 187.630 221.660 215.724 1.00 0.00 ? 207 PHE B CZ  1 
ATOM 12822 N N   . LEU D 2 208 ? 192.020 223.075 212.018 1.00 0.00 ? 208 LEU B N   1 
ATOM 12823 C CA  . LEU D 2 208 ? 193.259 222.488 212.509 1.00 0.00 ? 208 LEU B CA  1 
ATOM 12824 C C   . LEU D 2 208 ? 193.456 222.881 213.966 1.00 0.00 ? 208 LEU B C   1 
ATOM 12825 O O   . LEU D 2 208 ? 193.335 224.059 214.317 1.00 0.00 ? 208 LEU B O   1 
ATOM 12826 C CB  . LEU D 2 208 ? 194.452 222.957 211.667 1.00 0.00 ? 208 LEU B CB  1 
ATOM 12827 C CG  . LEU D 2 208 ? 195.829 222.463 212.131 1.00 0.00 ? 208 LEU B CG  1 
ATOM 12828 C CD1 . LEU D 2 208 ? 195.926 220.958 211.923 1.00 0.00 ? 208 LEU B CD1 1 
ATOM 12829 C CD2 . LEU D 2 208 ? 196.917 223.194 211.359 1.00 0.00 ? 208 LEU B CD2 1 
ATOM 12830 N N   . ASP D 2 209 ? 193.761 221.894 214.807 1.00 0.00 ? 209 ASP B N   1 
ATOM 12831 C CA  . ASP D 2 209 ? 193.831 222.086 216.250 1.00 0.00 ? 209 ASP B CA  1 
ATOM 12832 C C   . ASP D 2 209 ? 195.099 221.418 216.757 1.00 0.00 ? 209 ASP B C   1 
ATOM 12833 O O   . ASP D 2 209 ? 195.342 220.240 216.472 1.00 0.00 ? 209 ASP B O   1 
ATOM 12834 C CB  . ASP D 2 209 ? 192.603 221.502 216.952 1.00 0.00 ? 209 ASP B CB  1 
ATOM 12835 C CG  . ASP D 2 209 ? 192.574 221.803 218.444 1.00 0.00 ? 209 ASP B CG  1 
ATOM 12836 O OD1 . ASP D 2 209 ? 193.622 221.839 219.044 1.00 0.00 ? 209 ASP B OD1 1 
ATOM 12837 O OD2 . ASP D 2 209 ? 191.503 221.997 218.970 1.00 0.00 ? 209 ASP B OD2 1 
ATOM 12838 N N   . GLU D 2 210 ? 195.901 222.169 217.510 1.00 0.00 ? 210 GLU B N   1 
ATOM 12839 C CA  . GLU D 2 210 ? 197.220 221.720 217.940 1.00 0.00 ? 210 GLU B CA  1 
ATOM 12840 C C   . GLU D 2 210 ? 197.168 220.726 219.093 1.00 0.00 ? 210 GLU B C   1 
ATOM 12841 O O   . GLU D 2 210 ? 198.225 220.263 219.536 1.00 0.00 ? 210 GLU B O   1 
ATOM 12842 C CB  . GLU D 2 210 ? 198.071 222.925 218.346 1.00 0.00 ? 210 GLU B CB  1 
ATOM 12843 C CG  . GLU D 2 210 ? 198.366 223.897 217.213 1.00 0.00 ? 210 GLU B CG  1 
ATOM 12844 C CD  . GLU D 2 210 ? 199.241 223.304 216.145 1.00 0.00 ? 210 GLU B CD  1 
ATOM 12845 O OE1 . GLU D 2 210 ? 200.122 222.549 216.478 1.00 0.00 ? 210 GLU B OE1 1 
ATOM 12846 O OE2 . GLU D 2 210 ? 199.027 223.603 214.994 1.00 0.00 ? 210 GLU B OE2 1 
ATOM 12847 N N   . GLY D 2 211 ? 195.978 220.390 219.586 1.00 0.00 ? 211 GLY B N   1 
ATOM 12848 C CA  . GLY D 2 211 ? 195.815 219.716 220.856 1.00 0.00 ? 211 GLY B CA  1 
ATOM 12849 C C   . GLY D 2 211 ? 195.801 218.206 220.826 1.00 0.00 ? 211 GLY B C   1 
ATOM 12850 O O   . GLY D 2 211 ? 195.567 217.590 221.869 1.00 0.00 ? 211 GLY B O   1 
ATOM 12851 N N   . PHE D 2 212 ? 196.044 217.587 219.668 1.00 0.00 ? 212 PHE B N   1 
ATOM 12852 C CA  . PHE D 2 212 ? 196.045 216.130 219.515 1.00 0.00 ? 212 PHE B CA  1 
ATOM 12853 C C   . PHE D 2 212 ? 194.911 215.505 220.335 1.00 0.00 ? 212 PHE B C   1 
ATOM 12854 O O   . PHE D 2 212 ? 195.113 214.726 221.267 1.00 0.00 ? 212 PHE B O   1 
ATOM 12855 C CB  . PHE D 2 212 ? 197.389 215.543 219.953 1.00 0.00 ? 212 PHE B CB  1 
ATOM 12856 C CG  . PHE D 2 212 ? 197.564 214.096 219.592 1.00 0.00 ? 212 PHE B CG  1 
ATOM 12857 C CD1 . PHE D 2 212 ? 197.912 213.724 218.302 1.00 0.00 ? 212 PHE B CD1 1 
ATOM 12858 C CD2 . PHE D 2 212 ? 197.381 213.102 220.542 1.00 0.00 ? 212 PHE B CD2 1 
ATOM 12859 C CE1 . PHE D 2 212 ? 198.074 212.393 217.969 1.00 0.00 ? 212 PHE B CE1 1 
ATOM 12860 C CE2 . PHE D 2 212 ? 197.543 211.770 220.212 1.00 0.00 ? 212 PHE B CE2 1 
ATOM 12861 C CZ  . PHE D 2 212 ? 197.889 211.416 218.924 1.00 0.00 ? 212 PHE B CZ  1 
ATOM 12862 N N   . ILE D 2 213 ? 193.699 215.908 219.970 1.00 0.00 ? 213 ILE B N   1 
ATOM 12863 C CA  . ILE D 2 213 ? 192.520 215.636 220.783 1.00 0.00 ? 213 ILE B CA  1 
ATOM 12864 C C   . ILE D 2 213 ? 192.245 214.139 220.808 1.00 0.00 ? 213 ILE B C   1 
ATOM 12865 O O   . ILE D 2 213 ? 192.203 213.480 219.761 1.00 0.00 ? 213 ILE B O   1 
ATOM 12866 C CB  . ILE D 2 213 ? 191.285 216.386 220.248 1.00 0.00 ? 213 ILE B CB  1 
ATOM 12867 C CG1 . ILE D 2 213 ? 191.501 217.899 220.332 1.00 0.00 ? 213 ILE B CG1 1 
ATOM 12868 C CG2 . ILE D 2 213 ? 190.039 215.979 221.019 1.00 0.00 ? 213 ILE B CG2 1 
ATOM 12869 C CD1 . ILE D 2 213 ? 190.450 218.708 219.608 1.00 0.00 ? 213 ILE B CD1 1 
ATOM 12870 N N   . LEU D 2 214 ? 192.070 213.596 222.008 1.00 0.00 ? 214 LEU B N   1 
ATOM 12871 C CA  . LEU D 2 214 ? 191.513 212.267 222.207 1.00 0.00 ? 214 LEU B CA  1 
ATOM 12872 C C   . LEU D 2 214 ? 189.994 212.355 222.251 1.00 0.00 ? 214 LEU B C   1 
ATOM 12873 O O   . LEU D 2 214 ? 189.426 213.317 222.772 1.00 0.00 ? 214 LEU B O   1 
ATOM 12874 C CB  . LEU D 2 214 ? 192.045 211.645 223.504 1.00 0.00 ? 214 LEU B CB  1 
ATOM 12875 C CG  . LEU D 2 214 ? 191.575 210.215 223.798 1.00 0.00 ? 214 LEU B CG  1 
ATOM 12876 C CD1 . LEU D 2 214 ? 192.155 209.265 222.759 1.00 0.00 ? 214 LEU B CD1 1 
ATOM 12877 C CD2 . LEU D 2 214 ? 192.004 209.818 225.203 1.00 0.00 ? 214 LEU B CD2 1 
ATOM 12878 N N   . ALA D 2 215 ? 189.337 211.340 221.695 1.00 0.00 ? 215 ALA B N   1 
ATOM 12879 C CA  . ALA D 2 215 ? 187.928 211.435 221.335 1.00 0.00 ? 215 ALA B CA  1 
ATOM 12880 C C   . ALA D 2 215 ? 186.985 211.046 222.467 1.00 0.00 ? 215 ALA B C   1 
ATOM 12881 O O   . ALA D 2 215 ? 185.773 210.966 222.239 1.00 0.00 ? 215 ALA B O   1 
ATOM 12882 C CB  . ALA D 2 215 ? 187.640 210.563 220.109 1.00 0.00 ? 215 ALA B CB  1 
ATOM 12883 N N   . LYS D 2 216 ? 187.497 210.803 223.672 1.00 0.00 ? 216 LYS B N   1 
ATOM 12884 C CA  . LYS D 2 216 ? 186.685 210.302 224.771 1.00 0.00 ? 216 LYS B CA  1 
ATOM 12885 C C   . LYS D 2 216 ? 187.012 211.048 226.056 1.00 0.00 ? 216 LYS B C   1 
ATOM 12886 O O   . LYS D 2 216 ? 188.175 211.366 226.322 1.00 0.00 ? 216 LYS B O   1 
ATOM 12887 C CB  . LYS D 2 216 ? 186.899 208.799 224.959 1.00 0.00 ? 216 LYS B CB  1 
ATOM 12888 C CG  . LYS D 2 216 ? 186.523 207.954 223.750 1.00 0.00 ? 216 LYS B CG  1 
ATOM 12889 C CD  . LYS D 2 216 ? 185.016 207.927 223.541 1.00 0.00 ? 216 LYS B CD  1 
ATOM 12890 C CE  . LYS D 2 216 ? 184.633 207.019 222.381 1.00 0.00 ? 216 LYS B CE  1 
ATOM 12891 N NZ  . LYS D 2 216 ? 183.167 207.029 222.127 1.00 0.00 ? 216 LYS B NZ  1 
ATOM 12892 N N   . LYS D 2 217 ? 185.980 211.318 226.852 1.00 0.00 ? 217 LYS B N   1 
ATOM 12893 C CA  . LYS D 2 217 ? 186.132 211.770 228.229 1.00 0.00 ? 217 LYS B CA  1 
ATOM 12894 C C   . LYS D 2 217 ? 185.780 210.628 229.170 1.00 0.00 ? 217 LYS B C   1 
ATOM 12895 O O   . LYS D 2 217 ? 184.803 209.907 228.942 1.00 0.00 ? 217 LYS B O   1 
ATOM 12896 C CB  . LYS D 2 217 ? 185.250 212.988 228.509 1.00 0.00 ? 217 LYS B CB  1 
ATOM 12897 C CG  . LYS D 2 217 ? 183.760 212.683 228.588 1.00 0.00 ? 217 LYS B CG  1 
ATOM 12898 C CD  . LYS D 2 217 ? 182.969 213.905 229.030 1.00 0.00 ? 217 LYS B CD  1 
ATOM 12899 C CE  . LYS D 2 217 ? 181.498 213.570 229.229 1.00 0.00 ? 217 LYS B CE  1 
ATOM 12900 N NZ  . LYS D 2 217 ? 180.706 214.763 229.633 1.00 0.00 ? 217 LYS B NZ  1 
ATOM 12901 N N   . PHE D 2 218 ? 186.573 210.472 230.228 1.00 0.00 ? 218 PHE B N   1 
ATOM 12902 C CA  . PHE D 2 218 ? 186.277 209.529 231.296 1.00 0.00 ? 218 PHE B CA  1 
ATOM 12903 C C   . PHE D 2 218 ? 186.517 210.186 232.649 1.00 0.00 ? 218 PHE B C   1 
ATOM 12904 O O   . PHE D 2 218 ? 187.140 211.245 232.749 1.00 0.00 ? 218 PHE B O   1 
ATOM 12905 C CB  . PHE D 2 218 ? 187.140 208.272 231.165 1.00 0.00 ? 218 PHE B CB  1 
ATOM 12906 C CG  . PHE D 2 218 ? 186.804 207.430 229.967 1.00 0.00 ? 218 PHE B CG  1 
ATOM 12907 C CD1 . PHE D 2 218 ? 185.764 206.514 230.014 1.00 0.00 ? 218 PHE B CD1 1 
ATOM 12908 C CD2 . PHE D 2 218 ? 187.528 207.552 228.791 1.00 0.00 ? 218 PHE B CD2 1 
ATOM 12909 C CE1 . PHE D 2 218 ? 185.455 205.738 228.915 1.00 0.00 ? 218 PHE B CE1 1 
ATOM 12910 C CE2 . PHE D 2 218 ? 187.220 206.777 227.688 1.00 0.00 ? 218 PHE B CE2 1 
ATOM 12911 C CZ  . PHE D 2 218 ? 186.184 205.871 227.750 1.00 0.00 ? 218 PHE B CZ  1 
ATOM 12912 N N   . GLY D 2 219 ? 186.011 209.541 233.686 1.00 0.00 ? 219 GLY B N   1 
ATOM 12913 C CA  . GLY D 2 219 ? 185.969 210.122 235.012 1.00 0.00 ? 219 GLY B CA  1 
ATOM 12914 C C   . GLY D 2 219 ? 184.552 210.437 235.450 1.00 0.00 ? 219 GLY B C   1 
ATOM 12915 O O   . GLY D 2 219 ? 183.727 210.944 234.680 1.00 0.00 ? 219 GLY B O   1 
ATOM 12916 N N   . ASN D 2 220 ? 184.257 210.134 236.714 1.00 0.00 ? 220 ASN B N   1 
ATOM 12917 C CA  . ASN D 2 220 ? 182.928 210.400 237.278 1.00 0.00 ? 220 ASN B CA  1 
ATOM 12918 C C   . ASN D 2 220 ? 182.874 211.811 237.855 1.00 0.00 ? 220 ASN B C   1 
ATOM 12919 O O   . ASN D 2 220 ? 182.402 212.744 237.197 1.00 0.00 ? 220 ASN B O   1 
ATOM 12920 C CB  . ASN D 2 220 ? 182.570 209.372 238.336 1.00 0.00 ? 220 ASN B CB  1 
ATOM 12921 C CG  . ASN D 2 220 ? 182.265 208.022 237.750 1.00 0.00 ? 220 ASN B CG  1 
ATOM 12922 O OD1 . ASN D 2 220 ? 181.862 207.912 236.586 1.00 0.00 ? 220 ASN B OD1 1 
ATOM 12923 N ND2 . ASN D 2 220 ? 182.448 206.990 238.534 1.00 0.00 ? 220 ASN B ND2 1 
ATOM 12924 N N   . ASN D 2 221 ? 183.355 211.979 239.083 1.00 0.00 ? 221 ASN B N   1 
ATOM 12925 C CA  . ASN D 2 221 ? 183.598 213.294 239.668 1.00 0.00 ? 221 ASN B CA  1 
ATOM 12926 C C   . ASN D 2 221 ? 185.106 213.509 239.714 1.00 0.00 ? 221 ASN B C   1 
ATOM 12927 O O   . ASN D 2 221 ? 185.739 213.288 240.751 1.00 0.00 ? 221 ASN B O   1 
ATOM 12928 C CB  . ASN D 2 221 ? 182.976 213.416 241.047 1.00 0.00 ? 221 ASN B CB  1 
ATOM 12929 C CG  . ASN D 2 221 ? 183.124 214.795 241.628 1.00 0.00 ? 221 ASN B CG  1 
ATOM 12930 O OD1 . ASN D 2 221 ? 183.782 215.661 241.041 1.00 0.00 ? 221 ASN B OD1 1 
ATOM 12931 N ND2 . ASN D 2 221 ? 182.524 215.015 242.770 1.00 0.00 ? 221 ASN B ND2 1 
ATOM 12932 N N   . GLN D 2 222 ? 185.673 213.946 238.595 1.00 0.00 ? 222 GLN B N   1 
ATOM 12933 C CA  . GLN D 2 222 ? 187.113 214.088 238.446 1.00 0.00 ? 222 GLN B CA  1 
ATOM 12934 C C   . GLN D 2 222 ? 187.409 215.500 237.972 1.00 0.00 ? 222 GLN B C   1 
ATOM 12935 O O   . GLN D 2 222 ? 186.552 216.144 237.355 1.00 0.00 ? 222 GLN B O   1 
ATOM 12936 C CB  . GLN D 2 222 ? 187.675 213.058 237.462 1.00 0.00 ? 222 GLN B CB  1 
ATOM 12937 C CG  . GLN D 2 222 ? 187.410 211.614 237.851 1.00 0.00 ? 222 GLN B CG  1 
ATOM 12938 C CD  . GLN D 2 222 ? 188.192 211.195 239.081 1.00 0.00 ? 222 GLN B CD  1 
ATOM 12939 O OE1 . GLN D 2 222 ? 189.410 211.380 239.153 1.00 0.00 ? 222 GLN B OE1 1 
ATOM 12940 N NE2 . GLN D 2 222 ? 187.495 210.623 240.057 1.00 0.00 ? 222 GLN B NE2 1 
ATOM 12941 N N   . PRO D 2 223 ? 188.606 216.018 238.249 1.00 0.00 ? 223 PRO B N   1 
ATOM 12942 C CA  . PRO D 2 223 ? 188.957 217.360 237.765 1.00 0.00 ? 223 PRO B CA  1 
ATOM 12943 C C   . PRO D 2 223 ? 189.005 217.392 236.244 1.00 0.00 ? 223 PRO B C   1 
ATOM 12944 O O   . PRO D 2 223 ? 189.759 216.645 235.615 1.00 0.00 ? 223 PRO B O   1 
ATOM 12945 C CB  . PRO D 2 223 ? 190.336 217.613 238.385 1.00 0.00 ? 223 PRO B CB  1 
ATOM 12946 C CG  . PRO D 2 223 ? 190.881 216.247 238.640 1.00 0.00 ? 223 PRO B CG  1 
ATOM 12947 C CD  . PRO D 2 223 ? 189.693 215.403 239.021 1.00 0.00 ? 223 PRO B CD  1 
ATOM 12948 N N   . LYS D 2 224 ? 188.190 218.266 235.655 1.00 0.00 ? 224 LYS B N   1 
ATOM 12949 C CA  . LYS D 2 224 ? 188.159 218.442 234.210 1.00 0.00 ? 224 LYS B CA  1 
ATOM 12950 C C   . LYS D 2 224 ? 189.138 219.497 233.711 1.00 0.00 ? 224 LYS B C   1 
ATOM 12951 O O   . LYS D 2 224 ? 189.226 219.708 232.496 1.00 0.00 ? 224 LYS B O   1 
ATOM 12952 C CB  . LYS D 2 224 ? 186.743 218.804 233.761 1.00 0.00 ? 224 LYS B CB  1 
ATOM 12953 C CG  . LYS D 2 224 ? 185.709 217.714 234.004 1.00 0.00 ? 224 LYS B CG  1 
ATOM 12954 C CD  . LYS D 2 224 ? 184.327 218.148 233.537 1.00 0.00 ? 224 LYS B CD  1 
ATOM 12955 C CE  . LYS D 2 224 ? 183.290 217.064 233.790 1.00 0.00 ? 224 LYS B CE  1 
ATOM 12956 N NZ  . LYS D 2 224 ? 181.928 217.488 233.367 1.00 0.00 ? 224 LYS B NZ  1 
ATOM 12957 N N   . ARG D 2 225 ? 189.870 220.158 234.604 1.00 0.00 ? 225 ARG B N   1 
ATOM 12958 C CA  . ARG D 2 225 ? 190.893 221.117 234.209 1.00 0.00 ? 225 ARG B CA  1 
ATOM 12959 C C   . ARG D 2 225 ? 192.162 220.847 235.000 1.00 0.00 ? 225 ARG B C   1 
ATOM 12960 O O   . ARG D 2 225 ? 192.188 221.037 236.219 1.00 0.00 ? 225 ARG B O   1 
ATOM 12961 C CB  . ARG D 2 225 ? 190.430 222.547 234.450 1.00 0.00 ? 225 ARG B CB  1 
ATOM 12962 C CG  . ARG D 2 225 ? 191.453 223.618 234.104 1.00 0.00 ? 225 ARG B CG  1 
ATOM 12963 C CD  . ARG D 2 225 ? 190.915 224.983 234.330 1.00 0.00 ? 225 ARG B CD  1 
ATOM 12964 N NE  . ARG D 2 225 ? 191.932 226.006 234.134 1.00 0.00 ? 225 ARG B NE  1 
ATOM 12965 C CZ  . ARG D 2 225 ? 191.713 227.331 234.236 1.00 0.00 ? 225 ARG B CZ  1 
ATOM 12966 N NH1 . ARG D 2 225 ? 190.513 227.778 234.532 1.00 0.00 ? 225 ARG B NH1 1 
ATOM 12967 N NH2 . ARG D 2 225 ? 192.705 228.181 234.039 1.00 0.00 ? 225 ARG B NH2 1 
ATOM 12968 N N   . ILE D 2 226 ? 193.209 220.404 234.305 1.00 0.00 ? 226 ILE B N   1 
ATOM 12969 C CA  . ILE D 2 226 ? 194.487 220.078 234.926 1.00 0.00 ? 226 ILE B CA  1 
ATOM 12970 C C   . ILE D 2 226 ? 195.576 220.915 234.270 1.00 0.00 ? 226 ILE B C   1 
ATOM 12971 O O   . ILE D 2 226 ? 195.756 220.888 233.048 1.00 0.00 ? 226 ILE B O   1 
ATOM 12972 C CB  . ILE D 2 226 ? 194.816 218.580 234.792 1.00 0.00 ? 226 ILE B CB  1 
ATOM 12973 C CG1 . ILE D 2 226 ? 193.600 217.729 235.166 1.00 0.00 ? 226 ILE B CG1 1 
ATOM 12974 C CG2 . ILE D 2 226 ? 196.010 218.218 235.662 1.00 0.00 ? 226 ILE B CG2 1 
ATOM 12975 C CD1 . ILE D 2 226 ? 192.707 217.391 233.994 1.00 0.00 ? 226 ILE B CD1 1 
ATOM 12976 N N   . GLU D 2 227 ? 196.307 221.662 235.094 1.00 0.00 ? 227 GLU B N   1 
ATOM 12977 C CA  . GLU D 2 227 ? 197.411 222.493 234.634 1.00 0.00 ? 227 GLU B CA  1 
ATOM 12978 C C   . GLU D 2 227 ? 198.713 222.010 235.256 1.00 0.00 ? 227 GLU B C   1 
ATOM 12979 O O   . GLU D 2 227 ? 198.732 221.557 236.406 1.00 0.00 ? 227 GLU B O   1 
ATOM 12980 C CB  . GLU D 2 227 ? 197.168 223.962 234.988 1.00 0.00 ? 227 GLU B CB  1 
ATOM 12981 C CG  . GLU D 2 227 ? 195.949 224.578 234.316 1.00 0.00 ? 227 GLU B CG  1 
ATOM 12982 C CD  . GLU D 2 227 ? 195.749 226.023 234.679 1.00 0.00 ? 227 GLU B CD  1 
ATOM 12983 O OE1 . GLU D 2 227 ? 196.479 226.514 235.505 1.00 0.00 ? 227 GLU B OE1 1 
ATOM 12984 O OE2 . GLU D 2 227 ? 194.865 226.636 234.128 1.00 0.00 ? 227 GLU B OE2 1 
ATOM 12985 N N   . ASN D 2 228 ? 199.799 222.110 234.485 1.00 0.00 ? 228 ASN B N   1 
ATOM 12986 C CA  . ASN D 2 228 ? 201.101 221.554 234.859 1.00 0.00 ? 228 ASN B CA  1 
ATOM 12987 C C   . ASN D 2 228 ? 201.002 220.056 235.151 1.00 0.00 ? 228 ASN B C   1 
ATOM 12988 O O   . ASN D 2 228 ? 201.546 219.552 236.136 1.00 0.00 ? 228 ASN B O   1 
ATOM 12989 C CB  . ASN D 2 228 ? 201.675 222.293 236.053 1.00 0.00 ? 228 ASN B CB  1 
ATOM 12990 C CG  . ASN D 2 228 ? 201.952 223.742 235.758 1.00 0.00 ? 228 ASN B CG  1 
ATOM 12991 O OD1 . ASN D 2 228 ? 202.338 224.097 234.640 1.00 0.00 ? 228 ASN B OD1 1 
ATOM 12992 N ND2 . ASN D 2 228 ? 201.759 224.585 236.741 1.00 0.00 ? 228 ASN B ND2 1 
ATOM 12993 N N   . ALA D 2 229 ? 200.297 219.344 234.278 1.00 0.00 ? 229 ALA B N   1 
ATOM 12994 C CA  . ALA D 2 229 ? 199.882 217.980 234.570 1.00 0.00 ? 229 ALA B CA  1 
ATOM 12995 C C   . ALA D 2 229 ? 201.045 217.011 234.411 1.00 0.00 ? 229 ALA B C   1 
ATOM 12996 O O   . ALA D 2 229 ? 201.897 217.176 233.533 1.00 0.00 ? 229 ALA B O   1 
ATOM 12997 C CB  . ALA D 2 229 ? 198.731 217.564 233.655 1.00 0.00 ? 229 ALA B CB  1 
ATOM 12998 N N   . LYS D 2 230 ? 201.074 215.994 235.269 1.00 0.00 ? 230 LYS B N   1 
ATOM 12999 C CA  . LYS D 2 230 ? 201.891 214.803 235.066 1.00 0.00 ? 230 LYS B CA  1 
ATOM 13000 C C   . LYS D 2 230 ? 200.966 213.652 234.696 1.00 0.00 ? 230 LYS B C   1 
ATOM 13001 O O   . LYS D 2 230 ? 200.067 213.302 235.469 1.00 0.00 ? 230 LYS B O   1 
ATOM 13002 C CB  . LYS D 2 230 ? 202.707 214.465 236.315 1.00 0.00 ? 230 LYS B CB  1 
ATOM 13003 C CG  . LYS D 2 230 ? 203.673 215.560 236.748 1.00 0.00 ? 230 LYS B CG  1 
ATOM 13004 C CD  . LYS D 2 230 ? 204.763 215.777 235.710 1.00 0.00 ? 230 LYS B CD  1 
ATOM 13005 C CE  . LYS D 2 230 ? 205.788 216.797 236.186 1.00 0.00 ? 230 LYS B CE  1 
ATOM 13006 N NZ  . LYS D 2 230 ? 206.843 217.044 235.167 1.00 0.00 ? 230 LYS B NZ  1 
ATOM 13007 N N   . ILE D 2 231 ? 201.185 213.068 233.522 1.00 0.00 ? 231 ILE B N   1 
ATOM 13008 C CA  . ILE D 2 231 ? 200.290 212.056 232.974 1.00 0.00 ? 231 ILE B CA  1 
ATOM 13009 C C   . ILE D 2 231 ? 200.896 210.676 233.177 1.00 0.00 ? 231 ILE B C   1 
ATOM 13010 O O   . ILE D 2 231 ? 202.064 210.436 232.847 1.00 0.00 ? 231 ILE B O   1 
ATOM 13011 C CB  . ILE D 2 231 ? 200.022 212.293 231.477 1.00 0.00 ? 231 ILE B CB  1 
ATOM 13012 C CG1 . ILE D 2 231 ? 199.299 213.627 231.269 1.00 0.00 ? 231 ILE B CG1 1 
ATOM 13013 C CG2 . ILE D 2 231 ? 199.210 211.148 230.893 1.00 0.00 ? 231 ILE B CG2 1 
ATOM 13014 C CD1 . ILE D 2 231 ? 199.189 214.043 229.820 1.00 0.00 ? 231 ILE B CD1 1 
ATOM 13015 N N   . LEU D 2 232 ? 200.097 209.760 233.725 1.00 0.00 ? 232 LEU B N   1 
ATOM 13016 C CA  . LEU D 2 232 ? 200.479 208.361 233.864 1.00 0.00 ? 232 LEU B CA  1 
ATOM 13017 C C   . LEU D 2 232 ? 199.531 207.508 233.034 1.00 0.00 ? 232 LEU B C   1 
ATOM 13018 O O   . LEU D 2 232 ? 198.402 207.241 233.459 1.00 0.00 ? 232 LEU B O   1 
ATOM 13019 C CB  . LEU D 2 232 ? 200.436 207.925 235.334 1.00 0.00 ? 232 LEU B CB  1 
ATOM 13020 C CG  . LEU D 2 232 ? 200.716 206.439 235.595 1.00 0.00 ? 232 LEU B CG  1 
ATOM 13021 C CD1 . LEU D 2 232 ? 202.057 206.059 234.980 1.00 0.00 ? 232 LEU B CD1 1 
ATOM 13022 C CD2 . LEU D 2 232 ? 200.709 206.178 237.094 1.00 0.00 ? 232 LEU B CD2 1 
ATOM 13023 N N   . ILE D 2 233 ? 199.988 207.086 231.861 1.00 0.00 ? 233 ILE B N   1 
ATOM 13024 C CA  . ILE D 2 233 ? 199.276 206.099 231.057 1.00 0.00 ? 233 ILE B CA  1 
ATOM 13025 C C   . ILE D 2 233 ? 199.476 204.740 231.715 1.00 0.00 ? 233 ILE B C   1 
ATOM 13026 O O   . ILE D 2 233 ? 200.590 204.401 232.123 1.00 0.00 ? 233 ILE B O   1 
ATOM 13027 C CB  . ILE D 2 233 ? 199.779 206.071 229.602 1.00 0.00 ? 233 ILE B CB  1 
ATOM 13028 C CG1 . ILE D 2 233 ? 199.487 207.406 228.911 1.00 0.00 ? 233 ILE B CG1 1 
ATOM 13029 C CG2 . ILE D 2 233 ? 199.137 204.922 228.840 1.00 0.00 ? 233 ILE B CG2 1 
ATOM 13030 C CD1 . ILE D 2 233 ? 200.155 207.553 227.563 1.00 0.00 ? 233 ILE B CD1 1 
ATOM 13031 N N   . ALA D 2 234 ? 198.398 203.967 231.828 1.00 0.00 ? 234 ALA B N   1 
ATOM 13032 C CA  . ALA D 2 234 ? 198.406 202.745 232.622 1.00 0.00 ? 234 ALA B CA  1 
ATOM 13033 C C   . ALA D 2 234 ? 197.942 201.569 231.780 1.00 0.00 ? 234 ALA B C   1 
ATOM 13034 O O   . ALA D 2 234 ? 196.997 201.693 230.996 1.00 0.00 ? 234 ALA B O   1 
ATOM 13035 C CB  . ALA D 2 234 ? 197.511 202.891 233.855 1.00 0.00 ? 234 ALA B CB  1 
ATOM 13036 N N   . ASN D 2 235 ? 198.615 200.430 231.942 1.00 0.00 ? 235 ASN B N   1 
ATOM 13037 C CA  . ASN D 2 235 ? 198.196 199.164 231.347 1.00 0.00 ? 235 ASN B CA  1 
ATOM 13038 C C   . ASN D 2 235 ? 198.104 198.128 232.461 1.00 0.00 ? 235 ASN B C   1 
ATOM 13039 O O   . ASN D 2 235 ? 199.030 197.330 232.647 1.00 0.00 ? 235 ASN B O   1 
ATOM 13040 C CB  . ASN D 2 235 ? 199.150 198.720 230.254 1.00 0.00 ? 235 ASN B CB  1 
ATOM 13041 C CG  . ASN D 2 235 ? 198.684 197.475 229.552 1.00 0.00 ? 235 ASN B CG  1 
ATOM 13042 O OD1 . ASN D 2 235 ? 197.485 197.175 229.521 1.00 0.00 ? 235 ASN B OD1 1 
ATOM 13043 N ND2 . ASN D 2 235 ? 199.610 196.743 228.986 1.00 0.00 ? 235 ASN B ND2 1 
ATOM 13044 N N   . THR D 2 236 ? 196.992 198.134 233.187 1.00 0.00 ? 236 THR B N   1 
ATOM 13045 C CA  . THR D 2 236 ? 196.787 197.249 234.330 1.00 0.00 ? 236 THR B CA  1 
ATOM 13046 C C   . THR D 2 236 ? 195.285 197.052 234.503 1.00 0.00 ? 236 THR B C   1 
ATOM 13047 O O   . THR D 2 236 ? 194.487 197.424 233.636 1.00 0.00 ? 236 THR B O   1 
ATOM 13048 C CB  . THR D 2 236 ? 197.407 197.817 235.620 1.00 0.00 ? 236 THR B CB  1 
ATOM 13049 O OG1 . THR D 2 236 ? 197.388 196.814 236.645 1.00 0.00 ? 236 THR B OG1 1 
ATOM 13050 C CG2 . THR D 2 236 ? 196.631 199.035 236.095 1.00 0.00 ? 236 THR B CG2 1 
ATOM 13051 N N   . THR D 2 237 ? 194.904 196.465 235.636 1.00 0.00 ? 237 THR B N   1 
ATOM 13052 C CA  . THR D 2 237 ? 193.503 196.228 235.972 1.00 0.00 ? 237 THR B CA  1 
ATOM 13053 C C   . THR D 2 237 ? 193.217 196.882 237.318 1.00 0.00 ? 237 THR B C   1 
ATOM 13054 O O   . THR D 2 237 ? 193.566 196.332 238.368 1.00 0.00 ? 237 THR B O   1 
ATOM 13055 C CB  . THR D 2 237 ? 193.168 194.726 236.026 1.00 0.00 ? 237 THR B CB  1 
ATOM 13056 O OG1 . THR D 2 237 ? 193.452 194.126 234.756 1.00 0.00 ? 237 THR B OG1 1 
ATOM 13057 C CG2 . THR D 2 237 ? 191.700 194.518 236.365 1.00 0.00 ? 237 THR B CG2 1 
ATOM 13058 N N   . LEU D 2 238 ? 192.583 198.052 237.284 1.00 0.00 ? 238 LEU B N   1 
ATOM 13059 C CA  . LEU D 2 238 ? 192.101 198.726 238.482 1.00 0.00 ? 238 LEU B CA  1 
ATOM 13060 C C   . LEU D 2 238 ? 190.589 198.654 238.642 1.00 0.00 ? 238 LEU B C   1 
ATOM 13061 O O   . LEU D 2 238 ? 190.031 199.402 239.450 1.00 0.00 ? 238 LEU B O   1 
ATOM 13062 C CB  . LEU D 2 238 ? 192.538 200.196 238.459 1.00 0.00 ? 238 LEU B CB  1 
ATOM 13063 C CG  . LEU D 2 238 ? 194.050 200.442 238.528 1.00 0.00 ? 238 LEU B CG  1 
ATOM 13064 C CD1 . LEU D 2 238 ? 194.326 201.938 238.457 1.00 0.00 ? 238 LEU B CD1 1 
ATOM 13065 C CD2 . LEU D 2 238 ? 194.605 199.844 239.813 1.00 0.00 ? 238 LEU B CD2 1 
ATOM 13066 N N   . ASP D 2 239 ? 189.914 197.778 237.899 1.00 0.00 ? 239 ASP B N   1 
ATOM 13067 C CA  . ASP D 2 239 ? 188.486 197.557 238.100 1.00 0.00 ? 239 ASP B CA  1 
ATOM 13068 C C   . ASP D 2 239 ? 188.203 196.681 239.313 1.00 0.00 ? 239 ASP B C   1 
ATOM 13069 O O   . ASP D 2 239 ? 187.740 197.175 240.347 1.00 0.00 ? 239 ASP B O   1 
ATOM 13070 C CB  . ASP D 2 239 ? 187.870 196.917 236.854 1.00 0.00 ? 239 ASP B CB  1 
ATOM 13071 C CG  . ASP D 2 239 ? 186.354 196.802 236.936 1.00 0.00 ? 239 ASP B CG  1 
ATOM 13072 O OD1 . ASP D 2 239 ? 185.708 197.810 237.102 1.00 0.00 ? 239 ASP B OD1 1 
ATOM 13073 O OD2 . ASP D 2 239 ? 185.855 195.707 236.832 1.00 0.00 ? 239 ASP B OD2 1 
ATOM 13074 N N   . THR D 2 240 ? 188.471 195.382 239.199 1.00 0.00 ? 240 THR B N   1 
ATOM 13075 C CA  . THR D 2 240 ? 188.079 194.421 240.220 1.00 0.00 ? 240 THR B CA  1 
ATOM 13076 C C   . THR D 2 240 ? 189.251 193.478 240.474 1.00 0.00 ? 240 THR B C   1 
ATOM 13077 O O   . THR D 2 240 ? 190.380 193.721 240.037 1.00 0.00 ? 240 THR B O   1 
ATOM 13078 C CB  . THR D 2 240 ? 186.831 193.621 239.804 1.00 0.00 ? 240 THR B CB  1 
ATOM 13079 O OG1 . THR D 2 240 ? 186.375 192.831 240.909 1.00 0.00 ? 240 THR B OG1 1 
ATOM 13080 C CG2 . THR D 2 240 ? 187.148 192.708 238.629 1.00 0.00 ? 240 THR B CG2 1 
ATOM 13081 N N   . ASP D 2 241 ? 188.971 192.392 241.190 1.00 0.00 ? 241 ASP B N   1 
ATOM 13082 C CA  . ASP D 2 241 ? 190.012 191.505 241.683 1.00 0.00 ? 241 ASP B CA  1 
ATOM 13083 C C   . ASP D 2 241 ? 190.275 190.382 240.679 1.00 0.00 ? 241 ASP B C   1 
ATOM 13084 O O   . ASP D 2 241 ? 189.839 190.423 239.524 1.00 0.00 ? 241 ASP B O   1 
ATOM 13085 C CB  . ASP D 2 241 ? 189.620 190.916 243.040 1.00 0.00 ? 241 ASP B CB  1 
ATOM 13086 C CG  . ASP D 2 241 ? 188.452 189.943 242.948 1.00 0.00 ? 241 ASP B CG  1 
ATOM 13087 O OD1 . ASP D 2 241 ? 187.774 189.952 241.948 1.00 0.00 ? 241 ASP B OD1 1 
ATOM 13088 O OD2 . ASP D 2 241 ? 188.249 189.201 243.879 1.00 0.00 ? 241 ASP B OD2 1 
ATOM 13089 N N   . LYS D 2 242 ? 191.003 189.362 241.139 1.00 0.00 ? 242 LYS B N   1 
ATOM 13090 C CA  . LYS D 2 242 ? 191.297 188.169 240.343 1.00 0.00 ? 242 LYS B CA  1 
ATOM 13091 C C   . LYS D 2 242 ? 191.975 188.540 239.025 1.00 0.00 ? 242 LYS B C   1 
ATOM 13092 O O   . LYS D 2 242 ? 191.632 188.035 237.956 1.00 0.00 ? 242 LYS B O   1 
ATOM 13093 C CB  . LYS D 2 242 ? 190.017 187.377 240.072 1.00 0.00 ? 242 LYS B CB  1 
ATOM 13094 C CG  . LYS D 2 242 ? 189.374 186.773 241.314 1.00 0.00 ? 242 LYS B CG  1 
ATOM 13095 C CD  . LYS D 2 242 ? 188.251 185.816 240.945 1.00 0.00 ? 242 LYS B CD  1 
ATOM 13096 C CE  . LYS D 2 242 ? 187.099 186.545 240.271 1.00 0.00 ? 242 LYS B CE  1 
ATOM 13097 N NZ  . LYS D 2 242 ? 186.410 187.479 241.203 1.00 0.00 ? 242 LYS B NZ  1 
ATOM 13098 N N   . VAL D 2 243 ? 192.950 189.443 239.112 1.00 0.00 ? 243 VAL B N   1 
ATOM 13099 C CA  . VAL D 2 243 ? 193.652 189.907 237.921 1.00 0.00 ? 243 VAL B CA  1 
ATOM 13100 C C   . VAL D 2 243 ? 194.518 188.773 237.389 1.00 0.00 ? 243 VAL B C   1 
ATOM 13101 O O   . VAL D 2 243 ? 195.496 188.367 238.030 1.00 0.00 ? 243 VAL B O   1 
ATOM 13102 C CB  . VAL D 2 243 ? 194.530 191.133 238.241 1.00 0.00 ? 243 VAL B CB  1 
ATOM 13103 C CG1 . VAL D 2 243 ? 195.300 191.572 237.005 1.00 0.00 ? 243 VAL B CG1 1 
ATOM 13104 C CG2 . VAL D 2 243 ? 193.663 192.266 238.767 1.00 0.00 ? 243 VAL B CG2 1 
ATOM 13105 N N   . LYS D 2 244 ? 194.159 188.258 236.211 1.00 0.00 ? 244 LYS B N   1 
ATOM 13106 C CA  . LYS D 2 244 ? 194.866 187.143 235.577 1.00 0.00 ? 244 LYS B CA  1 
ATOM 13107 C C   . LYS D 2 244 ? 194.795 185.877 236.428 1.00 0.00 ? 244 LYS B C   1 
ATOM 13108 O O   . LYS D 2 244 ? 195.725 185.064 236.441 1.00 0.00 ? 244 LYS B O   1 
ATOM 13109 C CB  . LYS D 2 244 ? 196.327 187.515 235.315 1.00 0.00 ? 244 LYS B CB  1 
ATOM 13110 C CG  . LYS D 2 244 ? 196.514 188.782 234.491 1.00 0.00 ? 244 LYS B CG  1 
ATOM 13111 C CD  . LYS D 2 244 ? 195.959 188.614 233.085 1.00 0.00 ? 244 LYS B CD  1 
ATOM 13112 C CE  . LYS D 2 244 ? 196.189 189.862 232.245 1.00 0.00 ? 244 LYS B CE  1 
ATOM 13113 N NZ  . LYS D 2 244 ? 195.578 189.743 230.893 1.00 0.00 ? 244 LYS B NZ  1 
ATOM 13114 N N   . ILE D 2 245 ? 193.688 185.701 237.148 1.00 0.00 ? 245 ILE B N   1 
ATOM 13115 C CA  . ILE D 2 245 ? 193.442 184.516 237.960 1.00 0.00 ? 245 ILE B CA  1 
ATOM 13116 C C   . ILE D 2 245 ? 192.320 183.726 237.302 1.00 0.00 ? 245 ILE B C   1 
ATOM 13117 O O   . ILE D 2 245 ? 191.212 184.247 237.124 1.00 0.00 ? 245 ILE B O   1 
ATOM 13118 C CB  . ILE D 2 245 ? 193.062 184.882 239.406 1.00 0.00 ? 245 ILE B CB  1 
ATOM 13119 C CG1 . ILE D 2 245 ? 194.134 185.778 240.030 1.00 0.00 ? 245 ILE B CG1 1 
ATOM 13120 C CG2 . ILE D 2 245 ? 192.863 183.624 240.238 1.00 0.00 ? 245 ILE B CG2 1 
ATOM 13121 C CD1 . ILE D 2 245 ? 195.500 185.132 240.107 1.00 0.00 ? 245 ILE B CD1 1 
ATOM 13122 N N   . PHE D 2 246 ? 192.602 182.477 236.945 1.00 0.00 ? 246 PHE B N   1 
ATOM 13123 C CA  . PHE D 2 246 ? 191.669 181.636 236.211 1.00 0.00 ? 246 PHE B CA  1 
ATOM 13124 C C   . PHE D 2 246 ? 191.382 180.363 236.996 1.00 0.00 ? 246 PHE B C   1 
ATOM 13125 O O   . PHE D 2 246 ? 192.276 179.780 237.617 1.00 0.00 ? 246 PHE B O   1 
ATOM 13126 C CB  . PHE D 2 246 ? 192.228 181.285 234.831 1.00 0.00 ? 246 PHE B CB  1 
ATOM 13127 C CG  . PHE D 2 246 ? 192.506 182.482 233.968 1.00 0.00 ? 246 PHE B CG  1 
ATOM 13128 C CD1 . PHE D 2 246 ? 191.519 183.008 233.146 1.00 0.00 ? 246 PHE B CD1 1 
ATOM 13129 C CD2 . PHE D 2 246 ? 193.754 183.086 233.976 1.00 0.00 ? 246 PHE B CD2 1 
ATOM 13130 C CE1 . PHE D 2 246 ? 191.774 184.108 232.350 1.00 0.00 ? 246 PHE B CE1 1 
ATOM 13131 C CE2 . PHE D 2 246 ? 194.011 184.187 233.182 1.00 0.00 ? 246 PHE B CE2 1 
ATOM 13132 C CZ  . PHE D 2 246 ? 193.022 184.698 232.369 1.00 0.00 ? 246 PHE B CZ  1 
ATOM 13133 N N   . GLY D 2 247 ? 190.121 179.935 236.961 1.00 0.00 ? 247 GLY B N   1 
ATOM 13134 C CA  . GLY D 2 247 ? 189.722 178.729 237.657 1.00 0.00 ? 247 GLY B CA  1 
ATOM 13135 C C   . GLY D 2 247 ? 189.657 178.846 239.161 1.00 0.00 ? 247 GLY B C   1 
ATOM 13136 O O   . GLY D 2 247 ? 189.815 177.841 239.860 1.00 0.00 ? 247 GLY B O   1 
ATOM 13137 N N   . THR D 2 248 ? 189.425 180.047 239.685 1.00 0.00 ? 248 THR B N   1 
ATOM 13138 C CA  . THR D 2 248 ? 189.334 180.281 241.121 1.00 0.00 ? 248 THR B CA  1 
ATOM 13139 C C   . THR D 2 248 ? 187.883 180.560 241.486 1.00 0.00 ? 248 THR B C   1 
ATOM 13140 O O   . THR D 2 248 ? 187.292 181.530 240.998 1.00 0.00 ? 248 THR B O   1 
ATOM 13141 C CB  . THR D 2 248 ? 190.228 181.453 241.566 1.00 0.00 ? 248 THR B CB  1 
ATOM 13142 O OG1 . THR D 2 248 ? 191.602 181.132 241.314 1.00 0.00 ? 248 THR B OG1 1 
ATOM 13143 C CG2 . THR D 2 248 ? 190.041 181.734 243.049 1.00 0.00 ? 248 THR B CG2 1 
ATOM 13144 N N   . LYS D 2 249 ? 187.314 179.714 242.341 1.00 0.00 ? 249 LYS B N   1 
ATOM 13145 C CA  . LYS D 2 249 ? 185.930 179.831 242.770 1.00 0.00 ? 249 LYS B CA  1 
ATOM 13146 C C   . LYS D 2 249 ? 185.856 179.949 244.287 1.00 0.00 ? 249 LYS B C   1 
ATOM 13147 O O   . LYS D 2 249 ? 186.744 179.485 245.007 1.00 0.00 ? 249 LYS B O   1 
ATOM 13148 C CB  . LYS D 2 249 ? 185.112 178.633 242.287 1.00 0.00 ? 249 LYS B CB  1 
ATOM 13149 C CG  . LYS D 2 249 ? 184.993 178.522 240.773 1.00 0.00 ? 249 LYS B CG  1 
ATOM 13150 C CD  . LYS D 2 249 ? 184.126 177.336 240.373 1.00 0.00 ? 249 LYS B CD  1 
ATOM 13151 C CE  . LYS D 2 249 ? 184.011 177.219 238.860 1.00 0.00 ? 249 LYS B CE  1 
ATOM 13152 N NZ  . LYS D 2 249 ? 183.174 176.058 238.453 1.00 0.00 ? 249 LYS B NZ  1 
ATOM 13153 N N   . PHE D 2 250 ? 184.785 180.579 244.764 1.00 0.00 ? 250 PHE B N   1 
ATOM 13154 C CA  . PHE D 2 250 ? 184.577 180.830 246.187 1.00 0.00 ? 250 PHE B CA  1 
ATOM 13155 C C   . PHE D 2 250 ? 183.389 179.999 246.658 1.00 0.00 ? 250 PHE B C   1 
ATOM 13156 O O   . PHE D 2 250 ? 182.241 180.447 246.578 1.00 0.00 ? 250 PHE B O   1 
ATOM 13157 C CB  . PHE D 2 250 ? 184.325 182.315 246.456 1.00 0.00 ? 250 PHE B CB  1 
ATOM 13158 C CG  . PHE D 2 250 ? 185.481 183.201 246.088 1.00 0.00 ? 250 PHE B CG  1 
ATOM 13159 C CD1 . PHE D 2 250 ? 185.769 183.472 244.759 1.00 0.00 ? 250 PHE B CD1 1 
ATOM 13160 C CD2 . PHE D 2 250 ? 186.282 183.764 247.069 1.00 0.00 ? 250 PHE B CD2 1 
ATOM 13161 C CE1 . PHE D 2 250 ? 186.833 184.287 244.419 1.00 0.00 ? 250 PHE B CE1 1 
ATOM 13162 C CE2 . PHE D 2 250 ? 187.345 184.581 246.732 1.00 0.00 ? 250 PHE B CE2 1 
ATOM 13163 C CZ  . PHE D 2 250 ? 187.620 184.842 245.405 1.00 0.00 ? 250 PHE B CZ  1 
ATOM 13164 N N   . LYS D 2 251 ? 183.667 178.793 247.149 1.00 0.00 ? 251 LYS B N   1 
ATOM 13165 C CA  . LYS D 2 251 ? 182.669 177.958 247.809 1.00 0.00 ? 251 LYS B CA  1 
ATOM 13166 C C   . LYS D 2 251 ? 182.639 178.337 249.285 1.00 0.00 ? 251 LYS B C   1 
ATOM 13167 O O   . LYS D 2 251 ? 183.236 177.649 250.120 1.00 0.00 ? 251 LYS B O   1 
ATOM 13168 C CB  . LYS D 2 251 ? 182.980 176.471 247.634 1.00 0.00 ? 251 LYS B CB  1 
ATOM 13169 C CG  . LYS D 2 251 ? 182.895 175.975 246.196 1.00 0.00 ? 251 LYS B CG  1 
ATOM 13170 C CD  . LYS D 2 251 ? 183.189 174.485 246.107 1.00 0.00 ? 251 LYS B CD  1 
ATOM 13171 C CE  . LYS D 2 251 ? 183.175 174.003 244.664 1.00 0.00 ? 251 LYS B CE  1 
ATOM 13172 N NZ  . LYS D 2 251 ? 183.562 172.570 244.552 1.00 0.00 ? 251 LYS B NZ  1 
ATOM 13173 N N   . VAL D 2 252 ? 181.938 179.426 249.604 1.00 0.00 ? 252 VAL B N   1 
ATOM 13174 C CA  . VAL D 2 252 ? 182.027 180.061 250.914 1.00 0.00 ? 252 VAL B CA  1 
ATOM 13175 C C   . VAL D 2 252 ? 180.677 179.949 251.605 1.00 0.00 ? 252 VAL B C   1 
ATOM 13176 O O   . VAL D 2 252 ? 179.622 179.984 250.967 1.00 0.00 ? 252 VAL B O   1 
ATOM 13177 C CB  . VAL D 2 252 ? 182.428 181.542 250.783 1.00 0.00 ? 252 VAL B CB  1 
ATOM 13178 C CG1 . VAL D 2 252 ? 183.830 181.667 250.204 1.00 0.00 ? 252 VAL B CG1 1 
ATOM 13179 C CG2 . VAL D 2 252 ? 181.418 182.278 249.914 1.00 0.00 ? 252 VAL B CG2 1 
ATOM 13180 N N   . ASP D 2 253 ? 180.717 179.808 252.927 1.00 0.00 ? 253 ASP B N   1 
ATOM 13181 C CA  . ASP D 2 253 ? 179.529 179.911 253.763 1.00 0.00 ? 253 ASP B CA  1 
ATOM 13182 C C   . ASP D 2 253 ? 179.288 181.322 254.283 1.00 0.00 ? 253 ASP B C   1 
ATOM 13183 O O   . ASP D 2 253 ? 178.383 181.519 255.102 1.00 0.00 ? 253 ASP B O   1 
ATOM 13184 C CB  . ASP D 2 253 ? 179.637 178.948 254.947 1.00 0.00 ? 253 ASP B CB  1 
ATOM 13185 C CG  . ASP D 2 253 ? 180.806 179.271 255.869 1.00 0.00 ? 253 ASP B CG  1 
ATOM 13186 O OD1 . ASP D 2 253 ? 181.500 180.224 255.604 1.00 0.00 ? 253 ASP B OD1 1 
ATOM 13187 O OD2 . ASP D 2 253 ? 180.993 178.562 256.828 1.00 0.00 ? 253 ASP B OD2 1 
ATOM 13188 N N   . SER D 2 254 ? 180.066 182.303 253.832 1.00 0.00 ? 254 SER B N   1 
ATOM 13189 C CA  . SER D 2 254 ? 179.859 183.693 254.208 1.00 0.00 ? 254 SER B CA  1 
ATOM 13190 C C   . SER D 2 254 ? 180.306 184.586 253.061 1.00 0.00 ? 254 SER B C   1 
ATOM 13191 O O   . SER D 2 254 ? 181.387 184.392 252.499 1.00 0.00 ? 254 SER B O   1 
ATOM 13192 C CB  . SER D 2 254 ? 180.629 184.030 255.471 1.00 0.00 ? 254 SER B CB  1 
ATOM 13193 O OG  . SER D 2 254 ? 180.498 185.387 255.792 1.00 0.00 ? 254 SER B OG  1 
ATOM 13194 N N   . THR D 2 255 ? 179.468 185.571 252.722 1.00 0.00 ? 255 THR B N   1 
ATOM 13195 C CA  . THR D 2 255 ? 179.813 186.492 251.643 1.00 0.00 ? 255 THR B CA  1 
ATOM 13196 C C   . THR D 2 255 ? 180.980 187.398 252.019 1.00 0.00 ? 255 THR B C   1 
ATOM 13197 O O   . THR D 2 255 ? 181.626 187.969 251.135 1.00 0.00 ? 255 THR B O   1 
ATOM 13198 C CB  . THR D 2 255 ? 178.601 187.357 251.250 1.00 0.00 ? 255 THR B CB  1 
ATOM 13199 O OG1 . THR D 2 255 ? 178.170 188.124 252.382 1.00 0.00 ? 255 THR B OG1 1 
ATOM 13200 C CG2 . THR D 2 255 ? 177.454 186.480 250.770 1.00 0.00 ? 255 THR B CG2 1 
ATOM 13201 N N   . ALA D 2 256 ? 181.262 187.544 253.315 1.00 0.00 ? 256 ALA B N   1 
ATOM 13202 C CA  . ALA D 2 256 ? 182.456 188.269 253.735 1.00 0.00 ? 256 ALA B CA  1 
ATOM 13203 C C   . ALA D 2 256 ? 183.722 187.499 253.376 1.00 0.00 ? 256 ALA B C   1 
ATOM 13204 O O   . ALA D 2 256 ? 184.785 188.092 253.166 1.00 0.00 ? 256 ALA B O   1 
ATOM 13205 C CB  . ALA D 2 256 ? 182.400 188.547 255.236 1.00 0.00 ? 256 ALA B CB  1 
ATOM 13206 N N   . LYS D 2 257 ? 183.622 186.170 253.299 1.00 0.00 ? 257 LYS B N   1 
ATOM 13207 C CA  . LYS D 2 257 ? 184.788 185.363 252.954 1.00 0.00 ? 257 LYS B CA  1 
ATOM 13208 C C   . LYS D 2 257 ? 185.101 185.453 251.465 1.00 0.00 ? 257 LYS B C   1 
ATOM 13209 O O   . LYS D 2 257 ? 186.271 185.436 251.068 1.00 0.00 ? 257 LYS B O   1 
ATOM 13210 C CB  . LYS D 2 257 ? 184.568 183.904 253.358 1.00 0.00 ? 257 LYS B CB  1 
ATOM 13211 C CG  . LYS D 2 257 ? 184.555 183.663 254.862 1.00 0.00 ? 257 LYS B CG  1 
ATOM 13212 C CD  . LYS D 2 257 ? 184.267 182.205 255.185 1.00 0.00 ? 257 LYS B CD  1 
ATOM 13213 C CE  . LYS D 2 257 ? 184.278 181.957 256.686 1.00 0.00 ? 257 LYS B CE  1 
ATOM 13214 N NZ  . LYS D 2 257 ? 183.949 180.544 257.020 1.00 0.00 ? 257 LYS B NZ  1 
ATOM 13215 N N   . LEU D 2 258 ? 184.067 185.547 250.627 1.00 0.00 ? 258 LEU B N   1 
ATOM 13216 C CA  . LEU D 2 258 ? 184.285 185.861 249.218 1.00 0.00 ? 258 LEU B CA  1 
ATOM 13217 C C   . LEU D 2 258 ? 184.701 187.318 249.044 1.00 0.00 ? 258 LEU B C   1 
ATOM 13218 O O   . LEU D 2 258 ? 185.729 187.610 248.422 1.00 0.00 ? 258 LEU B O   1 
ATOM 13219 C CB  . LEU D 2 258 ? 183.012 185.583 248.408 1.00 0.00 ? 258 LEU B CB  1 
ATOM 13220 C CG  . LEU D 2 258 ? 183.143 185.745 246.888 1.00 0.00 ? 258 LEU B CG  1 
ATOM 13221 C CD1 . LEU D 2 258 ? 182.012 184.994 246.199 1.00 0.00 ? 258 LEU B CD1 1 
ATOM 13222 C CD2 . LEU D 2 258 ? 183.117 187.223 246.530 1.00 0.00 ? 258 LEU B CD2 1 
ATOM 13223 N N   . ALA D 2 259 ? 183.909 188.247 249.585 1.00 0.00 ? 259 ALA B N   1 
ATOM 13224 C CA  . ALA D 2 259 ? 184.108 189.657 249.268 1.00 0.00 ? 259 ALA B CA  1 
ATOM 13225 C C   . ALA D 2 259 ? 185.447 190.164 249.781 1.00 0.00 ? 259 ALA B C   1 
ATOM 13226 O O   . ALA D 2 259 ? 186.044 191.060 249.175 1.00 0.00 ? 259 ALA B O   1 
ATOM 13227 C CB  . ALA D 2 259 ? 182.965 190.492 249.845 1.00 0.00 ? 259 ALA B CB  1 
ATOM 13228 N N   . GLN D 2 260 ? 185.935 189.610 250.895 1.00 0.00 ? 260 GLN B N   1 
ATOM 13229 C CA  . GLN D 2 260 ? 187.167 190.116 251.493 1.00 0.00 ? 260 GLN B CA  1 
ATOM 13230 C C   . GLN D 2 260 ? 188.316 190.080 250.494 1.00 0.00 ? 260 GLN B C   1 
ATOM 13231 O O   . GLN D 2 260 ? 189.238 190.899 250.568 1.00 0.00 ? 260 GLN B O   1 
ATOM 13232 C CB  . GLN D 2 260 ? 187.532 189.304 252.739 1.00 0.00 ? 260 GLN B CB  1 
ATOM 13233 C CG  . GLN D 2 260 ? 188.761 189.811 253.474 1.00 0.00 ? 260 GLN B CG  1 
ATOM 13234 C CD  . GLN D 2 260 ? 188.562 191.203 254.041 1.00 0.00 ? 260 GLN B CD  1 
ATOM 13235 O OE1 . GLN D 2 260 ? 187.569 191.477 254.720 1.00 0.00 ? 260 GLN B OE1 1 
ATOM 13236 N NE2 . GLN D 2 260 ? 189.509 192.095 253.766 1.00 0.00 ? 260 GLN B NE2 1 
ATOM 13237 N N   . LEU D 2 261 ? 188.277 189.137 249.550 1.00 0.00 ? 261 LEU B N   1 
ATOM 13238 C CA  . LEU D 2 261 ? 189.393 188.970 248.624 1.00 0.00 ? 261 LEU B CA  1 
ATOM 13239 C C   . LEU D 2 261 ? 189.355 190.027 247.528 1.00 0.00 ? 261 LEU B C   1 
ATOM 13240 O O   . LEU D 2 261 ? 190.396 190.543 247.107 1.00 0.00 ? 261 LEU B O   1 
ATOM 13241 C CB  . LEU D 2 261 ? 189.360 187.571 247.997 1.00 0.00 ? 261 LEU B CB  1 
ATOM 13242 C CG  . LEU D 2 261 ? 190.001 186.454 248.829 1.00 0.00 ? 261 LEU B CG  1 
ATOM 13243 C CD1 . LEU D 2 261 ? 191.363 186.912 249.332 1.00 0.00 ? 261 LEU B CD1 1 
ATOM 13244 C CD2 . LEU D 2 261 ? 189.083 186.093 249.988 1.00 0.00 ? 261 LEU B CD2 1 
ATOM 13245 N N   . GLU D 2 262 ? 188.154 190.364 247.052 1.00 0.00 ? 262 GLU B N   1 
ATOM 13246 C CA  . GLU D 2 262 ? 188.007 191.520 246.174 1.00 0.00 ? 262 GLU B CA  1 
ATOM 13247 C C   . GLU D 2 262 ? 188.241 192.818 246.936 1.00 0.00 ? 262 GLU B C   1 
ATOM 13248 O O   . GLU D 2 262 ? 188.930 193.720 246.447 1.00 0.00 ? 262 GLU B O   1 
ATOM 13249 C CB  . GLU D 2 262 ? 186.617 191.534 245.534 1.00 0.00 ? 262 GLU B CB  1 
ATOM 13250 C CG  . GLU D 2 262 ? 186.406 192.644 244.514 1.00 0.00 ? 262 GLU B CG  1 
ATOM 13251 C CD  . GLU D 2 262 ? 185.070 192.563 243.830 1.00 0.00 ? 262 GLU B CD  1 
ATOM 13252 O OE1 . GLU D 2 262 ? 184.318 191.669 244.139 1.00 0.00 ? 262 GLU B OE1 1 
ATOM 13253 O OE2 . GLU D 2 262 ? 184.800 193.396 242.996 1.00 0.00 ? 262 GLU B OE2 1 
ATOM 13254 N N   . LYS D 2 263 ? 187.679 192.927 248.142 1.00 0.00 ? 263 LYS B N   1 
ATOM 13255 C CA  . LYS D 2 263 ? 187.971 194.074 248.993 1.00 0.00 ? 263 LYS B CA  1 
ATOM 13256 C C   . LYS D 2 263 ? 189.456 194.165 249.319 1.00 0.00 ? 263 LYS B C   1 
ATOM 13257 O O   . LYS D 2 263 ? 189.984 195.272 249.491 1.00 0.00 ? 263 LYS B O   1 
ATOM 13258 C CB  . LYS D 2 263 ? 187.156 194.002 250.285 1.00 0.00 ? 263 LYS B CB  1 
ATOM 13259 C CG  . LYS D 2 263 ? 185.663 194.239 250.101 1.00 0.00 ? 263 LYS B CG  1 
ATOM 13260 C CD  . LYS D 2 263 ? 184.919 194.135 251.424 1.00 0.00 ? 263 LYS B CD  1 
ATOM 13261 C CE  . LYS D 2 263 ? 183.427 194.369 251.241 1.00 0.00 ? 263 LYS B CE  1 
ATOM 13262 N NZ  . LYS D 2 263 ? 182.682 194.239 252.522 1.00 0.00 ? 263 LYS B NZ  1 
ATOM 13263 N N   . ALA D 2 264 ? 190.144 193.025 249.412 1.00 0.00 ? 264 ALA B N   1 
ATOM 13264 C CA  . ALA D 2 264 ? 191.584 193.044 249.648 1.00 0.00 ? 264 ALA B CA  1 
ATOM 13265 C C   . ALA D 2 264 ? 192.327 193.591 248.436 1.00 0.00 ? 264 ALA B C   1 
ATOM 13266 O O   . ALA D 2 264 ? 193.266 194.384 248.573 1.00 0.00 ? 264 ALA B O   1 
ATOM 13267 C CB  . ALA D 2 264 ? 192.078 191.639 249.998 1.00 0.00 ? 264 ALA B CB  1 
ATOM 13268 N N   . GLU D 2 265 ? 191.917 193.177 247.235 1.00 0.00 ? 265 GLU B N   1 
ATOM 13269 C CA  . GLU D 2 265 ? 192.490 193.755 246.025 1.00 0.00 ? 265 GLU B CA  1 
ATOM 13270 C C   . GLU D 2 265 ? 192.077 195.210 245.852 1.00 0.00 ? 265 GLU B C   1 
ATOM 13271 O O   . GLU D 2 265 ? 192.829 196.003 245.276 1.00 0.00 ? 265 GLU B O   1 
ATOM 13272 C CB  . GLU D 2 265 ? 192.064 192.948 244.797 1.00 0.00 ? 265 GLU B CB  1 
ATOM 13273 C CG  . GLU D 2 265 ? 192.634 191.537 244.743 1.00 0.00 ? 265 GLU B CG  1 
ATOM 13274 C CD  . GLU D 2 265 ? 194.136 191.515 244.695 1.00 0.00 ? 265 GLU B CD  1 
ATOM 13275 O OE1 . GLU D 2 265 ? 194.704 192.358 244.044 1.00 0.00 ? 265 GLU B OE1 1 
ATOM 13276 O OE2 . GLU D 2 265 ? 194.718 190.653 245.311 1.00 0.00 ? 265 GLU B OE2 1 
ATOM 13277 N N   . ARG D 2 266 ? 190.890 195.578 246.342 1.00 0.00 ? 266 ARG B N   1 
ATOM 13278 C CA  . ARG D 2 266 ? 190.521 196.989 246.394 1.00 0.00 ? 266 ARG B CA  1 
ATOM 13279 C C   . ARG D 2 266 ? 191.376 197.739 247.406 1.00 0.00 ? 266 ARG B C   1 
ATOM 13280 O O   . ARG D 2 266 ? 191.682 198.921 247.214 1.00 0.00 ? 266 ARG B O   1 
ATOM 13281 C CB  . ARG D 2 266 ? 189.052 197.148 246.756 1.00 0.00 ? 266 ARG B CB  1 
ATOM 13282 C CG  . ARG D 2 266 ? 188.076 196.691 245.684 1.00 0.00 ? 266 ARG B CG  1 
ATOM 13283 C CD  . ARG D 2 266 ? 186.665 196.872 246.113 1.00 0.00 ? 266 ARG B CD  1 
ATOM 13284 N NE  . ARG D 2 266 ? 185.734 196.230 245.200 1.00 0.00 ? 266 ARG B NE  1 
ATOM 13285 C CZ  . ARG D 2 266 ? 184.394 196.243 245.339 1.00 0.00 ? 266 ARG B CZ  1 
ATOM 13286 N NH1 . ARG D 2 266 ? 183.845 196.867 246.357 1.00 0.00 ? 266 ARG B NH1 1 
ATOM 13287 N NH2 . ARG D 2 266 ? 183.632 195.627 244.452 1.00 0.00 ? 266 ARG B NH2 1 
ATOM 13288 N N   . GLU D 2 267 ? 191.769 197.068 248.492 1.00 0.00 ? 267 GLU B N   1 
ATOM 13289 C CA  . GLU D 2 267 ? 192.736 197.659 249.410 1.00 0.00 ? 267 GLU B CA  1 
ATOM 13290 C C   . GLU D 2 267 ? 194.124 197.722 248.786 1.00 0.00 ? 267 GLU B C   1 
ATOM 13291 O O   . GLU D 2 267 ? 194.866 198.682 249.023 1.00 0.00 ? 267 GLU B O   1 
ATOM 13292 C CB  . GLU D 2 267 ? 192.789 196.860 250.714 1.00 0.00 ? 267 GLU B CB  1 
ATOM 13293 C CG  . GLU D 2 267 ? 191.576 197.045 251.615 1.00 0.00 ? 267 GLU B CG  1 
ATOM 13294 C CD  . GLU D 2 267 ? 191.625 196.182 252.845 1.00 0.00 ? 267 GLU B CD  1 
ATOM 13295 O OE1 . GLU D 2 267 ? 192.511 195.369 252.943 1.00 0.00 ? 267 GLU B OE1 1 
ATOM 13296 O OE2 . GLU D 2 267 ? 190.775 196.339 253.689 1.00 0.00 ? 267 GLU B OE2 1 
ATOM 13297 N N   . LYS D 2 268 ? 194.492 196.713 247.993 1.00 0.00 ? 268 LYS B N   1 
ATOM 13298 C CA  . LYS D 2 268 ? 195.744 196.782 247.247 1.00 0.00 ? 268 LYS B CA  1 
ATOM 13299 C C   . LYS D 2 268 ? 195.697 197.892 246.205 1.00 0.00 ? 268 LYS B C   1 
ATOM 13300 O O   . LYS D 2 268 ? 196.698 198.581 245.978 1.00 0.00 ? 268 LYS B O   1 
ATOM 13301 C CB  . LYS D 2 268 ? 196.045 195.443 246.575 1.00 0.00 ? 268 LYS B CB  1 
ATOM 13302 C CG  . LYS D 2 268 ? 196.402 194.321 247.541 1.00 0.00 ? 268 LYS B CG  1 
ATOM 13303 C CD  . LYS D 2 268 ? 196.689 193.023 246.800 1.00 0.00 ? 268 LYS B CD  1 
ATOM 13304 C CE  . LYS D 2 268 ? 196.898 191.867 247.766 1.00 0.00 ? 268 LYS B CE  1 
ATOM 13305 N NZ  . LYS D 2 268 ? 197.092 190.574 247.055 1.00 0.00 ? 268 LYS B NZ  1 
ATOM 13306 N N   . MET D 2 269 ? 194.542 198.082 245.561 1.00 0.00 ? 269 MET B N   1 
ATOM 13307 C CA  . MET D 2 269 ? 194.377 199.229 244.676 1.00 0.00 ? 269 MET B CA  1 
ATOM 13308 C C   . MET D 2 269 ? 194.328 200.531 245.462 1.00 0.00 ? 269 MET B C   1 
ATOM 13309 O O   . MET D 2 269 ? 194.846 201.554 245.002 1.00 0.00 ? 269 MET B O   1 
ATOM 13310 C CB  . MET D 2 269 ? 193.112 199.068 243.835 1.00 0.00 ? 269 MET B CB  1 
ATOM 13311 C CG  . MET D 2 269 ? 193.186 197.966 242.788 1.00 0.00 ? 269 MET B CG  1 
ATOM 13312 S SD  . MET D 2 269 ? 191.765 197.964 241.677 1.00 0.00 ? 269 MET B SD  1 
ATOM 13313 C CE  . MET D 2 269 ? 190.497 197.300 242.751 1.00 0.00 ? 269 MET B CE  1 
ATOM 13314 N N   . LYS D 2 270 ? 193.708 200.514 246.647 1.00 0.00 ? 270 LYS B N   1 
ATOM 13315 C CA  . LYS D 2 270 ? 193.778 201.671 247.533 1.00 0.00 ? 270 LYS B CA  1 
ATOM 13316 C C   . LYS D 2 270 ? 195.221 202.004 247.888 1.00 0.00 ? 270 LYS B C   1 
ATOM 13317 O O   . LYS D 2 270 ? 195.548 203.168 248.141 1.00 0.00 ? 270 LYS B O   1 
ATOM 13318 C CB  . LYS D 2 270 ? 192.968 201.421 248.807 1.00 0.00 ? 270 LYS B CB  1 
ATOM 13319 C CG  . LYS D 2 270 ? 192.877 202.621 249.740 1.00 0.00 ? 270 LYS B CG  1 
ATOM 13320 C CD  . LYS D 2 270 ? 192.004 202.316 250.948 1.00 0.00 ? 270 LYS B CD  1 
ATOM 13321 C CE  . LYS D 2 270 ? 191.925 203.508 251.890 1.00 0.00 ? 270 LYS B CE  1 
ATOM 13322 N NZ  . LYS D 2 270 ? 191.080 203.222 253.081 1.00 0.00 ? 270 LYS B NZ  1 
ATOM 13323 N N   . ASN D 2 271 ? 196.094 200.997 247.920 1.00 0.00 ? 271 ASN B N   1 
ATOM 13324 C CA  . ASN D 2 271 ? 197.515 201.254 248.124 1.00 0.00 ? 271 ASN B CA  1 
ATOM 13325 C C   . ASN D 2 271 ? 198.194 201.658 246.821 1.00 0.00 ? 271 ASN B C   1 
ATOM 13326 O O   . ASN D 2 271 ? 199.115 202.483 246.827 1.00 0.00 ? 271 ASN B O   1 
ATOM 13327 C CB  . ASN D 2 271 ? 198.195 200.039 248.727 1.00 0.00 ? 271 ASN B CB  1 
ATOM 13328 C CG  . ASN D 2 271 ? 197.797 199.804 250.158 1.00 0.00 ? 271 ASN B CG  1 
ATOM 13329 O OD1 . ASN D 2 271 ? 197.429 200.742 250.875 1.00 0.00 ? 271 ASN B OD1 1 
ATOM 13330 N ND2 . ASN D 2 271 ? 197.865 198.570 250.588 1.00 0.00 ? 271 ASN B ND2 1 
ATOM 13331 N N   . LYS D 2 272 ? 197.752 201.088 245.696 1.00 0.00 ? 272 LYS B N   1 
ATOM 13332 C CA  . LYS D 2 272 ? 198.293 201.487 244.402 1.00 0.00 ? 272 LYS B CA  1 
ATOM 13333 C C   . LYS D 2 272 ? 197.829 202.879 243.995 1.00 0.00 ? 272 LYS B C   1 
ATOM 13334 O O   . LYS D 2 272 ? 198.535 203.571 243.253 1.00 0.00 ? 272 LYS B O   1 
ATOM 13335 C CB  . LYS D 2 272 ? 197.900 200.472 243.327 1.00 0.00 ? 272 LYS B CB  1 
ATOM 13336 C CG  . LYS D 2 272 ? 198.602 199.125 243.447 1.00 0.00 ? 272 LYS B CG  1 
ATOM 13337 C CD  . LYS D 2 272 ? 198.142 198.165 242.359 1.00 0.00 ? 272 LYS B CD  1 
ATOM 13338 C CE  . LYS D 2 272 ? 198.844 196.820 242.477 1.00 0.00 ? 272 LYS B CE  1 
ATOM 13339 N NZ  . LYS D 2 272 ? 198.382 195.860 241.438 1.00 0.00 ? 272 LYS B NZ  1 
ATOM 13340 N N   . ILE D 2 273 ? 196.655 203.312 244.463 1.00 0.00 ? 273 ILE B N   1 
ATOM 13341 C CA  . ILE D 2 273 ? 196.257 204.704 244.268 1.00 0.00 ? 273 ILE B CA  1 
ATOM 13342 C C   . ILE D 2 273 ? 197.200 205.632 245.023 1.00 0.00 ? 273 ILE B C   1 
ATOM 13343 O O   . ILE D 2 273 ? 197.524 206.730 244.554 1.00 0.00 ? 273 ILE B O   1 
ATOM 13344 C CB  . ILE D 2 273 ? 194.810 204.940 244.737 1.00 0.00 ? 273 ILE B CB  1 
ATOM 13345 C CG1 . ILE D 2 273 ? 193.827 204.183 243.841 1.00 0.00 ? 273 ILE B CG1 1 
ATOM 13346 C CG2 . ILE D 2 273 ? 194.489 206.427 244.746 1.00 0.00 ? 273 ILE B CG2 1 
ATOM 13347 C CD1 . ILE D 2 273 ? 193.888 204.590 242.387 1.00 0.00 ? 273 ILE B CD1 1 
ATOM 13348 N N   . ALA D 2 274 ? 197.664 205.202 246.198 1.00 0.00 ? 274 ALA B N   1 
ATOM 13349 C CA  . ALA D 2 274 ? 198.632 205.995 246.945 1.00 0.00 ? 274 ALA B CA  1 
ATOM 13350 C C   . ALA D 2 274 ? 200.013 205.905 246.309 1.00 0.00 ? 274 ALA B C   1 
ATOM 13351 O O   . ALA D 2 274 ? 200.714 206.914 246.175 1.00 0.00 ? 274 ALA B O   1 
ATOM 13352 C CB  . ALA D 2 274 ? 198.674 205.540 248.402 1.00 0.00 ? 274 ALA B CB  1 
ATOM 13353 N N   . LYS D 2 275 ? 200.420 204.697 245.905 1.00 0.00 ? 275 LYS B N   1 
ATOM 13354 C CA  . LYS D 2 275 ? 201.700 204.529 245.224 1.00 0.00 ? 275 LYS B CA  1 
ATOM 13355 C C   . LYS D 2 275 ? 201.736 205.284 243.903 1.00 0.00 ? 275 LYS B C   1 
ATOM 13356 O O   . LYS D 2 275 ? 202.790 205.794 243.506 1.00 0.00 ? 275 LYS B O   1 
ATOM 13357 C CB  . LYS D 2 275 ? 201.978 203.043 244.996 1.00 0.00 ? 275 LYS B CB  1 
ATOM 13358 C CG  . LYS D 2 275 ? 202.220 202.260 246.276 1.00 0.00 ? 275 LYS B CG  1 
ATOM 13359 C CD  . LYS D 2 275 ? 202.293 200.765 246.009 1.00 0.00 ? 275 LYS B CD  1 
ATOM 13360 C CE  . LYS D 2 275 ? 202.481 199.984 247.300 1.00 0.00 ? 275 LYS B CE  1 
ATOM 13361 N NZ  . LYS D 2 275 ? 202.547 198.516 247.056 1.00 0.00 ? 275 LYS B NZ  1 
ATOM 13362 N N   . ILE D 2 276 ? 200.600 205.367 243.208 1.00 0.00 ? 276 ILE B N   1 
ATOM 13363 C CA  . ILE D 2 276 ? 200.493 206.272 242.069 1.00 0.00 ? 276 ILE B CA  1 
ATOM 13364 C C   . ILE D 2 276 ? 200.613 207.719 242.530 1.00 0.00 ? 276 ILE B C   1 
ATOM 13365 O O   . ILE D 2 276 ? 201.341 208.519 241.931 1.00 0.00 ? 276 ILE B O   1 
ATOM 13366 C CB  . ILE D 2 276 ? 199.161 206.072 241.323 1.00 0.00 ? 276 ILE B CB  1 
ATOM 13367 C CG1 . ILE D 2 276 ? 199.156 204.728 240.590 1.00 0.00 ? 276 ILE B CG1 1 
ATOM 13368 C CG2 . ILE D 2 276 ? 198.922 207.214 240.348 1.00 0.00 ? 276 ILE B CG2 1 
ATOM 13369 C CD1 . ILE D 2 276 ? 197.786 204.295 240.120 1.00 0.00 ? 276 ILE B CD1 1 
ATOM 13370 N N   . SER D 2 277 ? 199.912 208.075 243.610 1.00 0.00 ? 277 SER B N   1 
ATOM 13371 C CA  . SER D 2 277 ? 199.904 209.457 244.073 1.00 0.00 ? 277 SER B CA  1 
ATOM 13372 C C   . SER D 2 277 ? 201.288 209.922 244.510 1.00 0.00 ? 277 SER B C   1 
ATOM 13373 O O   . SER D 2 277 ? 201.590 211.117 244.420 1.00 0.00 ? 277 SER B O   1 
ATOM 13374 C CB  . SER D 2 277 ? 198.928 209.610 245.223 1.00 0.00 ? 277 SER B CB  1 
ATOM 13375 O OG  . SER D 2 277 ? 199.398 208.959 246.371 1.00 0.00 ? 277 SER B OG  1 
ATOM 13376 N N   . LYS D 2 278 ? 202.135 209.005 244.984 1.00 0.00 ? 278 LYS B N   1 
ATOM 13377 C CA  . LYS D 2 278 ? 203.451 209.394 245.476 1.00 0.00 ? 278 LYS B CA  1 
ATOM 13378 C C   . LYS D 2 278 ? 204.385 209.817 244.351 1.00 0.00 ? 278 LYS B C   1 
ATOM 13379 O O   . LYS D 2 278 ? 205.467 210.348 244.624 1.00 0.00 ? 278 LYS B O   1 
ATOM 13380 C CB  . LYS D 2 278 ? 204.081 208.247 246.270 1.00 0.00 ? 278 LYS B CB  1 
ATOM 13381 C CG  . LYS D 2 278 ? 203.418 207.974 247.613 1.00 0.00 ? 278 LYS B CG  1 
ATOM 13382 C CD  . LYS D 2 278 ? 204.085 206.811 248.332 1.00 0.00 ? 278 LYS B CD  1 
ATOM 13383 C CE  . LYS D 2 278 ? 203.434 206.547 249.682 1.00 0.00 ? 278 LYS B CE  1 
ATOM 13384 N NZ  . LYS D 2 278 ? 204.064 205.398 250.388 1.00 0.00 ? 278 LYS B NZ  1 
ATOM 13385 N N   . PHE D 2 279 ? 203.995 209.592 243.094 1.00 0.00 ? 279 PHE B N   1 
ATOM 13386 C CA  . PHE D 2 279 ? 204.808 210.037 241.970 1.00 0.00 ? 279 PHE B CA  1 
ATOM 13387 C C   . PHE D 2 279 ? 204.752 211.547 241.784 1.00 0.00 ? 279 PHE B C   1 
ATOM 13388 O O   . PHE D 2 279 ? 205.684 212.127 241.218 1.00 0.00 ? 279 PHE B O   1 
ATOM 13389 C CB  . PHE D 2 279 ? 204.351 209.349 240.682 1.00 0.00 ? 279 PHE B CB  1 
ATOM 13390 C CG  . PHE D 2 279 ? 204.887 207.955 240.518 1.00 0.00 ? 279 PHE B CG  1 
ATOM 13391 C CD1 . PHE D 2 279 ? 206.145 207.739 239.976 1.00 0.00 ? 279 PHE B CD1 1 
ATOM 13392 C CD2 . PHE D 2 279 ? 204.133 206.857 240.905 1.00 0.00 ? 279 PHE B CD2 1 
ATOM 13393 C CE1 . PHE D 2 279 ? 206.638 206.458 239.822 1.00 0.00 ? 279 PHE B CE1 1 
ATOM 13394 C CE2 . PHE D 2 279 ? 204.625 205.574 240.754 1.00 0.00 ? 279 PHE B CE2 1 
ATOM 13395 C CZ  . PHE D 2 279 ? 205.877 205.375 240.213 1.00 0.00 ? 279 PHE B CZ  1 
ATOM 13396 N N   . GLY D 2 280 ? 203.685 212.195 242.249 1.00 0.00 ? 280 GLY B N   1 
ATOM 13397 C CA  . GLY D 2 280 ? 203.426 213.576 241.896 1.00 0.00 ? 280 GLY B CA  1 
ATOM 13398 C C   . GLY D 2 280 ? 202.599 213.693 240.632 1.00 0.00 ? 280 GLY B C   1 
ATOM 13399 O O   . GLY D 2 280 ? 202.886 214.524 239.765 1.00 0.00 ? 280 GLY B O   1 
ATOM 13400 N N   . ILE D 2 281 ? 201.565 212.862 240.522 1.00 0.00 ? 281 ILE B N   1 
ATOM 13401 C CA  . ILE D 2 281 ? 200.785 212.722 239.300 1.00 0.00 ? 281 ILE B CA  1 
ATOM 13402 C C   . ILE D 2 281 ? 199.498 213.521 239.437 1.00 0.00 ? 281 ILE B C   1 
ATOM 13403 O O   . ILE D 2 281 ? 198.886 213.559 240.510 1.00 0.00 ? 281 ILE B O   1 
ATOM 13404 C CB  . ILE D 2 281 ? 200.460 211.246 239.005 1.00 0.00 ? 281 ILE B CB  1 
ATOM 13405 C CG1 . ILE D 2 281 ? 201.738 210.476 238.664 1.00 0.00 ? 281 ILE B CG1 1 
ATOM 13406 C CG2 . ILE D 2 281 ? 199.452 211.140 237.871 1.00 0.00 ? 281 ILE B CG2 1 
ATOM 13407 C CD1 . ILE D 2 281 ? 201.568 208.973 238.682 1.00 0.00 ? 281 ILE B CD1 1 
ATOM 13408 N N   . ASN D 2 282 ? 199.106 214.186 238.352 1.00 0.00 ? 282 ASN B N   1 
ATOM 13409 C CA  . ASN D 2 282 ? 197.858 214.936 238.300 1.00 0.00 ? 282 ASN B CA  1 
ATOM 13410 C C   . ASN D 2 282 ? 196.903 214.422 237.231 1.00 0.00 ? 282 ASN B C   1 
ATOM 13411 O O   . ASN D 2 282 ? 195.755 214.874 237.178 1.00 0.00 ? 282 ASN B O   1 
ATOM 13412 C CB  . ASN D 2 282 ? 198.146 216.410 238.080 1.00 0.00 ? 282 ASN B CB  1 
ATOM 13413 C CG  . ASN D 2 282 ? 198.912 217.025 239.218 1.00 0.00 ? 282 ASN B CG  1 
ATOM 13414 O OD1 . ASN D 2 282 ? 198.472 216.984 240.373 1.00 0.00 ? 282 ASN B OD1 1 
ATOM 13415 N ND2 . ASN D 2 282 ? 200.050 217.597 238.915 1.00 0.00 ? 282 ASN B ND2 1 
ATOM 13416 N N   . THR D 2 283 ? 197.343 213.494 236.383 1.00 0.00 ? 283 THR B N   1 
ATOM 13417 C CA  . THR D 2 283 ? 196.471 212.847 235.413 1.00 0.00 ? 283 THR B CA  1 
ATOM 13418 C C   . THR D 2 283 ? 196.840 211.375 235.302 1.00 0.00 ? 283 THR B C   1 
ATOM 13419 O O   . THR D 2 283 ? 198.017 211.030 235.165 1.00 0.00 ? 283 THR B O   1 
ATOM 13420 C CB  . THR D 2 283 ? 196.563 213.520 234.031 1.00 0.00 ? 283 THR B CB  1 
ATOM 13421 O OG1 . THR D 2 283 ? 196.178 214.897 234.141 1.00 0.00 ? 283 THR B OG1 1 
ATOM 13422 C CG2 . THR D 2 283 ? 195.650 212.821 233.035 1.00 0.00 ? 283 THR B CG2 1 
ATOM 13423 N N   . PHE D 2 284 ? 195.827 210.511 235.364 1.00 0.00 ? 284 PHE B N   1 
ATOM 13424 C CA  . PHE D 2 284 ? 196.011 209.067 235.288 1.00 0.00 ? 284 PHE B CA  1 
ATOM 13425 C C   . PHE D 2 284 ? 195.145 208.525 234.163 1.00 0.00 ? 284 PHE B C   1 
ATOM 13426 O O   . PHE D 2 284 ? 193.913 208.575 234.247 1.00 0.00 ? 284 PHE B O   1 
ATOM 13427 C CB  . PHE D 2 284 ? 195.643 208.392 236.611 1.00 0.00 ? 284 PHE B CB  1 
ATOM 13428 C CG  . PHE D 2 284 ? 195.828 206.901 236.603 1.00 0.00 ? 284 PHE B CG  1 
ATOM 13429 C CD1 . PHE D 2 284 ? 197.092 206.345 236.724 1.00 0.00 ? 284 PHE B CD1 1 
ATOM 13430 C CD2 . PHE D 2 284 ? 194.739 206.054 236.474 1.00 0.00 ? 284 PHE B CD2 1 
ATOM 13431 C CE1 . PHE D 2 284 ? 197.263 204.973 236.716 1.00 0.00 ? 284 PHE B CE1 1 
ATOM 13432 C CE2 . PHE D 2 284 ? 194.906 204.683 236.467 1.00 0.00 ? 284 PHE B CE2 1 
ATOM 13433 C CZ  . PHE D 2 284 ? 196.171 204.142 236.588 1.00 0.00 ? 284 PHE B CZ  1 
ATOM 13434 N N   . ILE D 2 285 ? 195.784 208.006 233.117 1.00 0.00 ? 285 ILE B N   1 
ATOM 13435 C CA  . ILE D 2 285 ? 195.096 207.458 231.956 1.00 0.00 ? 285 ILE B CA  1 
ATOM 13436 C C   . ILE D 2 285 ? 195.305 205.951 231.943 1.00 0.00 ? 285 ILE B C   1 
ATOM 13437 O O   . ILE D 2 285 ? 196.446 205.476 231.960 1.00 0.00 ? 285 ILE B O   1 
ATOM 13438 C CB  . ILE D 2 285 ? 195.611 208.077 230.643 1.00 0.00 ? 285 ILE B CB  1 
ATOM 13439 C CG1 . ILE D 2 285 ? 195.363 209.588 230.633 1.00 0.00 ? 285 ILE B CG1 1 
ATOM 13440 C CG2 . ILE D 2 285 ? 194.944 207.417 229.446 1.00 0.00 ? 285 ILE B CG2 1 
ATOM 13441 C CD1 . ILE D 2 285 ? 196.001 210.303 229.464 1.00 0.00 ? 285 ILE B CD1 1 
ATOM 13442 N N   . ASN D 2 286 ? 194.203 205.202 231.912 1.00 0.00 ? 286 ASN B N   1 
ATOM 13443 C CA  . ASN D 2 286 ? 194.237 203.749 231.978 1.00 0.00 ? 286 ASN B CA  1 
ATOM 13444 C C   . ASN D 2 286 ? 193.645 203.171 230.700 1.00 0.00 ? 286 ASN B C   1 
ATOM 13445 O O   . ASN D 2 286 ? 192.637 203.660 230.187 1.00 0.00 ? 286 ASN B O   1 
ATOM 13446 C CB  . ASN D 2 286 ? 193.498 203.241 233.202 1.00 0.00 ? 286 ASN B CB  1 
ATOM 13447 C CG  . ASN D 2 286 ? 193.753 201.783 233.466 1.00 0.00 ? 286 ASN B CG  1 
ATOM 13448 O OD1 . ASN D 2 286 ? 193.942 200.994 232.533 1.00 0.00 ? 286 ASN B OD1 1 
ATOM 13449 N ND2 . ASN D 2 286 ? 193.761 201.410 234.720 1.00 0.00 ? 286 ASN B ND2 1 
ATOM 13450 N N   . ARG D 2 287 ? 194.290 202.120 230.189 1.00 0.00 ? 287 ARG B N   1 
ATOM 13451 C CA  . ARG D 2 287 ? 193.787 201.454 228.992 1.00 0.00 ? 287 ARG B CA  1 
ATOM 13452 C C   . ARG D 2 287 ? 192.525 200.649 229.269 1.00 0.00 ? 287 ARG B C   1 
ATOM 13453 O O   . ARG D 2 287 ? 191.711 200.453 228.360 1.00 0.00 ? 287 ARG B O   1 
ATOM 13454 C CB  . ARG D 2 287 ? 194.851 200.531 228.415 1.00 0.00 ? 287 ARG B CB  1 
ATOM 13455 C CG  . ARG D 2 287 ? 196.064 201.238 227.835 1.00 0.00 ? 287 ARG B CG  1 
ATOM 13456 C CD  . ARG D 2 287 ? 197.067 200.271 227.316 1.00 0.00 ? 287 ARG B CD  1 
ATOM 13457 N NE  . ARG D 2 287 ? 198.254 200.941 226.811 1.00 0.00 ? 287 ARG B NE  1 
ATOM 13458 C CZ  . ARG D 2 287 ? 199.353 200.308 226.353 1.00 0.00 ? 287 ARG B CZ  1 
ATOM 13459 N NH1 . ARG D 2 287 ? 199.399 198.994 226.344 1.00 0.00 ? 287 ARG B NH1 1 
ATOM 13460 N NH2 . ARG D 2 287 ? 200.383 201.008 225.913 1.00 0.00 ? 287 ARG B NH2 1 
ATOM 13461 N N   . GLN D 2 288 ? 192.345 200.176 230.498 1.00 0.00 ? 288 GLN B N   1 
ATOM 13462 C CA  . GLN D 2 288 ? 191.208 199.344 230.856 1.00 0.00 ? 288 GLN B CA  1 
ATOM 13463 C C   . GLN D 2 288 ? 190.257 200.120 231.764 1.00 0.00 ? 288 GLN B C   1 
ATOM 13464 O O   . GLN D 2 288 ? 190.525 201.251 232.176 1.00 0.00 ? 288 GLN B O   1 
ATOM 13465 C CB  . GLN D 2 288 ? 191.674 198.060 231.545 1.00 0.00 ? 288 GLN B CB  1 
ATOM 13466 C CG  . GLN D 2 288 ? 192.593 197.196 230.698 1.00 0.00 ? 288 GLN B CG  1 
ATOM 13467 C CD  . GLN D 2 288 ? 191.896 196.643 229.470 1.00 0.00 ? 288 GLN B CD  1 
ATOM 13468 O OE1 . GLN D 2 288 ? 190.821 196.042 229.566 1.00 0.00 ? 288 GLN B OE1 1 
ATOM 13469 N NE2 . GLN D 2 288 ? 192.503 196.841 228.305 1.00 0.00 ? 288 GLN B NE2 1 
ATOM 13470 N N   . LEU D 2 289 ? 189.125 199.496 232.078 1.00 0.00 ? 289 LEU B N   1 
ATOM 13471 C CA  . LEU D 2 289 ? 188.141 200.115 232.951 1.00 0.00 ? 289 LEU B CA  1 
ATOM 13472 C C   . LEU D 2 289 ? 188.691 200.258 234.368 1.00 0.00 ? 289 LEU B C   1 
ATOM 13473 O O   . LEU D 2 289 ? 189.480 199.438 234.846 1.00 0.00 ? 289 LEU B O   1 
ATOM 13474 C CB  . LEU D 2 289 ? 186.851 199.286 232.970 1.00 0.00 ? 289 LEU B CB  1 
ATOM 13475 C CG  . LEU D 2 289 ? 186.030 199.303 231.674 1.00 0.00 ? 289 LEU B CG  1 
ATOM 13476 C CD1 . LEU D 2 289 ? 184.940 198.241 231.750 1.00 0.00 ? 289 LEU B CD1 1 
ATOM 13477 C CD2 . LEU D 2 289 ? 185.432 200.686 231.469 1.00 0.00 ? 289 LEU B CD2 1 
ATOM 13478 N N   . ILE D 2 290 ? 188.262 201.323 235.041 1.00 0.00 ? 290 ILE B N   1 
ATOM 13479 C CA  . ILE D 2 290 ? 188.564 201.547 236.450 1.00 0.00 ? 290 ILE B CA  1 
ATOM 13480 C C   . ILE D 2 290 ? 187.258 201.557 237.230 1.00 0.00 ? 290 ILE B C   1 
ATOM 13481 O O   . ILE D 2 290 ? 186.290 202.208 236.820 1.00 0.00 ? 290 ILE B O   1 
ATOM 13482 C CB  . ILE D 2 290 ? 189.322 202.870 236.665 1.00 0.00 ? 290 ILE B CB  1 
ATOM 13483 C CG1 . ILE D 2 290 ? 190.622 202.878 235.858 1.00 0.00 ? 290 ILE B CG1 1 
ATOM 13484 C CG2 . ILE D 2 290 ? 189.608 203.084 238.144 1.00 0.00 ? 290 ILE B CG2 1 
ATOM 13485 C CD1 . ILE D 2 290 ? 191.312 204.223 235.827 1.00 0.00 ? 290 ILE B CD1 1 
ATOM 13486 N N   . TYR D 2 291 ? 187.233 200.839 238.349 1.00 0.00 ? 291 TYR B N   1 
ATOM 13487 C CA  . TYR D 2 291 ? 186.033 200.747 239.165 1.00 0.00 ? 291 TYR B CA  1 
ATOM 13488 C C   . TYR D 2 291 ? 185.796 202.066 239.904 1.00 0.00 ? 291 TYR B C   1 
ATOM 13489 O O   . TYR D 2 291 ? 186.729 202.810 240.217 1.00 0.00 ? 291 TYR B O   1 
ATOM 13490 C CB  . TYR D 2 291 ? 186.141 199.584 240.154 1.00 0.00 ? 291 TYR B CB  1 
ATOM 13491 C CG  . TYR D 2 291 ? 184.924 199.418 241.036 1.00 0.00 ? 291 TYR B CG  1 
ATOM 13492 C CD1 . TYR D 2 291 ? 183.665 199.302 240.466 1.00 0.00 ? 291 TYR B CD1 1 
ATOM 13493 C CD2 . TYR D 2 291 ? 185.067 199.382 242.415 1.00 0.00 ? 291 TYR B CD2 1 
ATOM 13494 C CE1 . TYR D 2 291 ? 182.553 199.150 241.271 1.00 0.00 ? 291 TYR B CE1 1 
ATOM 13495 C CE2 . TYR D 2 291 ? 183.955 199.229 243.221 1.00 0.00 ? 291 TYR B CE2 1 
ATOM 13496 C CZ  . TYR D 2 291 ? 182.702 199.114 242.653 1.00 0.00 ? 291 TYR B CZ  1 
ATOM 13497 O OH  . TYR D 2 291 ? 181.595 198.963 243.456 1.00 0.00 ? 291 TYR B OH  1 
ATOM 13498 N N   . ASP D 2 292 ? 184.519 202.363 240.157 1.00 0.00 ? 292 ASP B N   1 
ATOM 13499 C CA  . ASP D 2 292 ? 184.148 203.673 240.689 1.00 0.00 ? 292 ASP B CA  1 
ATOM 13500 C C   . ASP D 2 292 ? 185.018 204.068 241.879 1.00 0.00 ? 292 ASP B C   1 
ATOM 13501 O O   . ASP D 2 292 ? 185.441 205.224 241.994 1.00 0.00 ? 292 ASP B O   1 
ATOM 13502 C CB  . ASP D 2 292 ? 182.675 203.682 241.106 1.00 0.00 ? 292 ASP B CB  1 
ATOM 13503 C CG  . ASP D 2 292 ? 181.723 203.686 239.918 1.00 0.00 ? 292 ASP B CG  1 
ATOM 13504 O OD1 . ASP D 2 292 ? 182.159 203.992 238.834 1.00 0.00 ? 292 ASP B OD1 1 
ATOM 13505 O OD2 . ASP D 2 292 ? 180.569 203.385 240.106 1.00 0.00 ? 292 ASP B OD2 1 
ATOM 13506 N N   . TYR D 2 293 ? 185.294 203.123 242.781 1.00 0.00 ? 293 TYR B N   1 
ATOM 13507 C CA  . TYR D 2 293 ? 185.995 203.446 244.021 1.00 0.00 ? 293 TYR B CA  1 
ATOM 13508 C C   . TYR D 2 293 ? 187.485 203.689 243.780 1.00 0.00 ? 293 TYR B C   1 
ATOM 13509 O O   . TYR D 2 293 ? 187.984 204.768 244.126 1.00 0.00 ? 293 TYR B O   1 
ATOM 13510 C CB  . TYR D 2 293 ? 185.801 202.329 245.048 1.00 0.00 ? 293 TYR B CB  1 
ATOM 13511 C CG  . TYR D 2 293 ? 186.639 202.494 246.296 1.00 0.00 ? 293 TYR B CG  1 
ATOM 13512 C CD1 . TYR D 2 293 ? 186.293 203.448 247.243 1.00 0.00 ? 293 TYR B CD1 1 
ATOM 13513 C CD2 . TYR D 2 293 ? 187.753 201.694 246.494 1.00 0.00 ? 293 TYR B CD2 1 
ATOM 13514 C CE1 . TYR D 2 293 ? 187.059 203.600 248.383 1.00 0.00 ? 293 TYR B CE1 1 
ATOM 13515 C CE2 . TYR D 2 293 ? 188.519 201.844 247.634 1.00 0.00 ? 293 TYR B CE2 1 
ATOM 13516 C CZ  . TYR D 2 293 ? 188.175 202.793 248.575 1.00 0.00 ? 293 TYR B CZ  1 
ATOM 13517 O OH  . TYR D 2 293 ? 188.938 202.943 249.711 1.00 0.00 ? 293 TYR B OH  1 
ATOM 13518 N N   . PRO D 2 294 ? 188.243 202.742 243.206 1.00 0.00 ? 294 PRO B N   1 
ATOM 13519 C CA  . PRO D 2 294 ? 189.628 203.071 242.838 1.00 0.00 ? 294 PRO B CA  1 
ATOM 13520 C C   . PRO D 2 294 ? 189.740 204.330 241.996 1.00 0.00 ? 294 PRO B C   1 
ATOM 13521 O O   . PRO D 2 294 ? 190.759 205.027 242.087 1.00 0.00 ? 294 PRO B O   1 
ATOM 13522 C CB  . PRO D 2 294 ? 190.071 201.838 242.044 1.00 0.00 ? 294 PRO B CB  1 
ATOM 13523 C CG  . PRO D 2 294 ? 189.231 200.733 242.587 1.00 0.00 ? 294 PRO B CG  1 
ATOM 13524 C CD  . PRO D 2 294 ? 187.878 201.360 242.798 1.00 0.00 ? 294 PRO B CD  1 
ATOM 13525 N N   . GLU D 2 295 ? 188.728 204.644 241.185 1.00 0.00 ? 295 GLU B N   1 
ATOM 13526 C CA  . GLU D 2 295 ? 188.691 205.940 240.515 1.00 0.00 ? 295 GLU B CA  1 
ATOM 13527 C C   . GLU D 2 295 ? 188.379 207.056 241.506 1.00 0.00 ? 295 GLU B C   1 
ATOM 13528 O O   . GLU D 2 295 ? 189.002 208.123 241.464 1.00 0.00 ? 295 GLU B O   1 
ATOM 13529 C CB  . GLU D 2 295 ? 187.653 205.932 239.392 1.00 0.00 ? 295 GLU B CB  1 
ATOM 13530 C CG  . GLU D 2 295 ? 187.534 207.249 238.638 1.00 0.00 ? 295 GLU B CG  1 
ATOM 13531 C CD  . GLU D 2 295 ? 186.568 207.179 237.488 1.00 0.00 ? 295 GLU B CD  1 
ATOM 13532 O OE1 . GLU D 2 295 ? 186.777 206.378 236.609 1.00 0.00 ? 295 GLU B OE1 1 
ATOM 13533 O OE2 . GLU D 2 295 ? 185.620 207.929 237.488 1.00 0.00 ? 295 GLU B OE2 1 
ATOM 13534 N N   . GLN D 2 296 ? 187.414 206.828 242.402 1.00 0.00 ? 296 GLN B N   1 
ATOM 13535 C CA  . GLN D 2 296 ? 186.995 207.885 243.316 1.00 0.00 ? 296 GLN B CA  1 
ATOM 13536 C C   . GLN D 2 296 ? 188.160 208.394 244.154 1.00 0.00 ? 296 GLN B C   1 
ATOM 13537 O O   . GLN D 2 296 ? 188.200 209.580 244.500 1.00 0.00 ? 296 GLN B O   1 
ATOM 13538 C CB  . GLN D 2 296 ? 185.874 207.386 244.232 1.00 0.00 ? 296 GLN B CB  1 
ATOM 13539 C CG  . GLN D 2 296 ? 185.305 208.449 245.156 1.00 0.00 ? 296 GLN B CG  1 
ATOM 13540 C CD  . GLN D 2 296 ? 184.599 209.558 244.398 1.00 0.00 ? 296 GLN B CD  1 
ATOM 13541 O OE1 . GLN D 2 296 ? 183.756 209.299 243.534 1.00 0.00 ? 296 GLN B OE1 1 
ATOM 13542 N NE2 . GLN D 2 296 ? 184.941 210.801 244.716 1.00 0.00 ? 296 GLN B NE2 1 
ATOM 13543 N N   . LEU D 2 297 ? 189.111 207.518 244.488 1.00 0.00 ? 297 LEU B N   1 
ATOM 13544 C CA  . LEU D 2 297 ? 190.227 207.929 245.332 1.00 0.00 ? 297 LEU B CA  1 
ATOM 13545 C C   . LEU D 2 297 ? 191.121 208.935 244.621 1.00 0.00 ? 297 LEU B C   1 
ATOM 13546 O O   . LEU D 2 297 ? 191.868 209.672 245.273 1.00 0.00 ? 297 LEU B O   1 
ATOM 13547 C CB  . LEU D 2 297 ? 191.054 206.705 245.747 1.00 0.00 ? 297 LEU B CB  1 
ATOM 13548 C CG  . LEU D 2 297 ? 190.332 205.685 246.637 1.00 0.00 ? 297 LEU B CG  1 
ATOM 13549 C CD1 . LEU D 2 297 ? 191.215 204.458 246.822 1.00 0.00 ? 297 LEU B CD1 1 
ATOM 13550 C CD2 . LEU D 2 297 ? 189.999 206.326 247.976 1.00 0.00 ? 297 LEU B CD2 1 
ATOM 13551 N N   . PHE D 2 298 ? 191.060 208.977 243.287 1.00 0.00 ? 298 PHE B N   1 
ATOM 13552 C CA  . PHE D 2 298 ? 191.805 209.985 242.541 1.00 0.00 ? 298 PHE B CA  1 
ATOM 13553 C C   . PHE D 2 298 ? 191.227 211.378 242.754 1.00 0.00 ? 298 PHE B C   1 
ATOM 13554 O O   . PHE D 2 298 ? 191.942 212.376 242.615 1.00 0.00 ? 298 PHE B O   1 
ATOM 13555 C CB  . PHE D 2 298 ? 191.803 209.651 241.048 1.00 0.00 ? 298 PHE B CB  1 
ATOM 13556 C CG  . PHE D 2 298 ? 192.794 208.589 240.663 1.00 0.00 ? 298 PHE B CG  1 
ATOM 13557 C CD1 . PHE D 2 298 ? 194.137 208.724 240.984 1.00 0.00 ? 298 PHE B CD1 1 
ATOM 13558 C CD2 . PHE D 2 298 ? 192.385 207.454 239.980 1.00 0.00 ? 298 PHE B CD2 1 
ATOM 13559 C CE1 . PHE D 2 298 ? 195.049 207.749 240.629 1.00 0.00 ? 298 PHE B CE1 1 
ATOM 13560 C CE2 . PHE D 2 298 ? 193.295 206.476 239.625 1.00 0.00 ? 298 PHE B CE2 1 
ATOM 13561 C CZ  . PHE D 2 298 ? 194.627 206.624 239.950 1.00 0.00 ? 298 PHE B CZ  1 
ATOM 13562 N N   . THR D 2 299 ? 189.939 211.466 243.090 1.00 0.00 ? 299 THR B N   1 
ATOM 13563 C CA  . THR D 2 299 ? 189.283 212.767 243.182 1.00 0.00 ? 299 THR B CA  1 
ATOM 13564 C C   . THR D 2 299 ? 189.961 213.656 244.217 1.00 0.00 ? 299 THR B C   1 
ATOM 13565 O O   . THR D 2 299 ? 190.324 214.801 243.918 1.00 0.00 ? 299 THR B O   1 
ATOM 13566 C CB  . THR D 2 299 ? 187.791 212.613 243.531 1.00 0.00 ? 299 THR B CB  1 
ATOM 13567 O OG1 . THR D 2 299 ? 187.122 211.905 242.479 1.00 0.00 ? 299 THR B OG1 1 
ATOM 13568 C CG2 . THR D 2 299 ? 187.143 213.976 243.712 1.00 0.00 ? 299 THR B CG2 1 
ATOM 13569 N N   . ASP D 2 300 ? 190.145 213.149 245.439 1.00 0.00 ? 300 ASP B N   1 
ATOM 13570 C CA  . ASP D 2 300 ? 190.780 213.945 246.484 1.00 0.00 ? 300 ASP B CA  1 
ATOM 13571 C C   . ASP D 2 300 ? 192.257 214.176 246.187 1.00 0.00 ? 300 ASP B C   1 
ATOM 13572 O O   . ASP D 2 300 ? 192.865 215.106 246.728 1.00 0.00 ? 300 ASP B O   1 
ATOM 13573 C CB  . ASP D 2 300 ? 190.630 213.260 247.845 1.00 0.00 ? 300 ASP B CB  1 
ATOM 13574 C CG  . ASP D 2 300 ? 189.198 213.282 248.364 1.00 0.00 ? 300 ASP B CG  1 
ATOM 13575 O OD1 . ASP D 2 300 ? 188.410 214.035 247.844 1.00 0.00 ? 300 ASP B OD1 1 
ATOM 13576 O OD2 . ASP D 2 300 ? 188.908 212.547 249.277 1.00 0.00 ? 300 ASP B OD2 1 
ATOM 13577 N N   . LEU D 2 301 ? 192.848 213.344 245.331 1.00 0.00 ? 301 LEU B N   1 
ATOM 13578 C CA  . LEU D 2 301 ? 194.248 213.490 244.960 1.00 0.00 ? 301 LEU B CA  1 
ATOM 13579 C C   . LEU D 2 301 ? 194.481 214.575 243.916 1.00 0.00 ? 301 LEU B C   1 
ATOM 13580 O O   . LEU D 2 301 ? 195.638 214.852 243.581 1.00 0.00 ? 301 LEU B O   1 
ATOM 13581 C CB  . LEU D 2 301 ? 194.781 212.154 244.429 1.00 0.00 ? 301 LEU B CB  1 
ATOM 13582 C CG  . LEU D 2 301 ? 194.885 211.022 245.460 1.00 0.00 ? 301 LEU B CG  1 
ATOM 13583 C CD1 . LEU D 2 301 ? 195.296 209.734 244.761 1.00 0.00 ? 301 LEU B CD1 1 
ATOM 13584 C CD2 . LEU D 2 301 ? 195.890 211.406 246.536 1.00 0.00 ? 301 LEU B CD2 1 
ATOM 13585 N N   . GLY D 2 302 ? 193.421 215.192 243.394 1.00 0.00 ? 302 GLY B N   1 
ATOM 13586 C CA  . GLY D 2 302 ? 193.563 216.144 242.312 1.00 0.00 ? 302 GLY B CA  1 
ATOM 13587 C C   . GLY D 2 302 ? 193.867 215.561 240.951 1.00 0.00 ? 302 GLY B C   1 
ATOM 13588 O O   . GLY D 2 302 ? 194.425 216.264 240.101 1.00 0.00 ? 302 GLY B O   1 
ATOM 13589 N N   . ILE D 2 303 ? 193.519 214.299 240.711 1.00 0.00 ? 303 ILE B N   1 
ATOM 13590 C CA  . ILE D 2 303 ? 193.969 213.563 239.535 1.00 0.00 ? 303 ILE B CA  1 
ATOM 13591 C C   . ILE D 2 303 ? 192.759 213.236 238.670 1.00 0.00 ? 303 ILE B C   1 
ATOM 13592 O O   . ILE D 2 303 ? 191.768 212.677 239.156 1.00 0.00 ? 303 ILE B O   1 
ATOM 13593 C CB  . ILE D 2 303 ? 194.706 212.269 239.924 1.00 0.00 ? 303 ILE B CB  1 
ATOM 13594 C CG1 . ILE D 2 303 ? 195.976 212.595 240.714 1.00 0.00 ? 303 ILE B CG1 1 
ATOM 13595 C CG2 . ILE D 2 303 ? 195.042 211.454 238.685 1.00 0.00 ? 303 ILE B CG2 1 
ATOM 13596 C CD1 . ILE D 2 303 ? 196.643 211.385 241.328 1.00 0.00 ? 303 ILE B CD1 1 
ATOM 13597 N N   . ASN D 2 304 ? 192.838 213.592 237.390 1.00 0.00 ? 304 ASN B N   1 
ATOM 13598 C CA  . ASN D 2 304 ? 191.853 213.143 236.418 1.00 0.00 ? 304 ASN B CA  1 
ATOM 13599 C C   . ASN D 2 304 ? 192.133 211.700 236.008 1.00 0.00 ? 304 ASN B C   1 
ATOM 13600 O O   . ASN D 2 304 ? 193.231 211.358 235.561 1.00 0.00 ? 304 ASN B O   1 
ATOM 13601 C CB  . ASN D 2 304 ? 191.836 214.057 235.207 1.00 0.00 ? 304 ASN B CB  1 
ATOM 13602 C CG  . ASN D 2 304 ? 190.764 213.687 234.219 1.00 0.00 ? 304 ASN B CG  1 
ATOM 13603 O OD1 . ASN D 2 304 ? 190.778 212.590 233.650 1.00 0.00 ? 304 ASN B OD1 1 
ATOM 13604 N ND2 . ASN D 2 304 ? 189.835 214.583 234.005 1.00 0.00 ? 304 ASN B ND2 1 
ATOM 13605 N N   . SER D 2 305 ? 191.120 210.851 236.165 1.00 0.00 ? 305 SER B N   1 
ATOM 13606 C CA  . SER D 2 305 ? 191.234 209.420 235.900 1.00 0.00 ? 305 SER B CA  1 
ATOM 13607 C C   . SER D 2 305 ? 190.513 209.099 234.597 1.00 0.00 ? 305 SER B C   1 
ATOM 13608 O O   . SER D 2 305 ? 189.298 209.306 234.486 1.00 0.00 ? 305 SER B O   1 
ATOM 13609 C CB  . SER D 2 305 ? 190.649 208.612 237.041 1.00 0.00 ? 305 SER B CB  1 
ATOM 13610 O OG  . SER D 2 305 ? 190.676 207.241 236.753 1.00 0.00 ? 305 SER B OG  1 
ATOM 13611 N N   . ILE D 2 306 ? 191.257 208.591 233.617 1.00 0.00 ? 306 ILE B N   1 
ATOM 13612 C CA  . ILE D 2 306 ? 190.718 208.203 232.319 1.00 0.00 ? 306 ILE B CA  1 
ATOM 13613 C C   . ILE D 2 306 ? 190.792 206.687 232.212 1.00 0.00 ? 306 ILE B C   1 
ATOM 13614 O O   . ILE D 2 306 ? 191.787 206.081 232.625 1.00 0.00 ? 306 ILE B O   1 
ATOM 13615 C CB  . ILE D 2 306 ? 191.490 208.858 231.159 1.00 0.00 ? 306 ILE B CB  1 
ATOM 13616 C CG1 . ILE D 2 306 ? 191.415 210.383 231.263 1.00 0.00 ? 306 ILE B CG1 1 
ATOM 13617 C CG2 . ILE D 2 306 ? 190.943 208.385 229.821 1.00 0.00 ? 306 ILE B CG2 1 
ATOM 13618 C CD1 . ILE D 2 306 ? 190.012 210.935 231.151 1.00 0.00 ? 306 ILE B CD1 1 
ATOM 13619 N N   . GLU D 2 307 ? 189.746 206.080 231.656 1.00 0.00 ? 307 GLU B N   1 
ATOM 13620 C CA  . GLU D 2 307 ? 189.650 204.627 231.597 1.00 0.00 ? 307 GLU B CA  1 
ATOM 13621 C C   . GLU D 2 307 ? 189.310 204.159 230.188 1.00 0.00 ? 307 GLU B C   1 
ATOM 13622 O O   . GLU D 2 307 ? 188.898 204.963 229.346 1.00 0.00 ? 307 GLU B O   1 
ATOM 13623 C CB  . GLU D 2 307 ? 188.596 204.120 232.583 1.00 0.00 ? 307 GLU B CB  1 
ATOM 13624 C CG  . GLU D 2 307 ? 187.175 204.565 232.269 1.00 0.00 ? 307 GLU B CG  1 
ATOM 13625 C CD  . GLU D 2 307 ? 186.167 204.045 233.256 1.00 0.00 ? 307 GLU B CD  1 
ATOM 13626 O OE1 . GLU D 2 307 ? 186.551 203.320 234.142 1.00 0.00 ? 307 GLU B OE1 1 
ATOM 13627 O OE2 . GLU D 2 307 ? 185.011 204.373 233.123 1.00 0.00 ? 307 GLU B OE2 1 
ATOM 13628 N N   . HIS D 2 308 ? 189.495 202.864 229.927 1.00 0.00 ? 308 HIS B N   1 
ATOM 13629 C CA  . HIS D 2 308 ? 189.022 202.211 228.704 1.00 0.00 ? 308 HIS B CA  1 
ATOM 13630 C C   . HIS D 2 308 ? 189.471 202.966 227.451 1.00 0.00 ? 308 HIS B C   1 
ATOM 13631 O O   . HIS D 2 308 ? 188.726 203.116 226.480 1.00 0.00 ? 308 HIS B O   1 
ATOM 13632 C CB  . HIS D 2 308 ? 187.494 202.093 228.714 1.00 0.00 ? 308 HIS B CB  1 
ATOM 13633 C CG  . HIS D 2 308 ? 186.973 200.952 227.896 1.00 0.00 ? 308 HIS B CG  1 
ATOM 13634 N ND1 . HIS D 2 308 ? 187.142 199.635 228.267 1.00 0.00 ? 308 HIS B ND1 1 
ATOM 13635 C CD2 . HIS D 2 308 ? 186.291 200.931 226.728 1.00 0.00 ? 308 HIS B CD2 1 
ATOM 13636 C CE1 . HIS D 2 308 ? 186.582 198.852 227.361 1.00 0.00 ? 308 HIS B CE1 1 
ATOM 13637 N NE2 . HIS D 2 308 ? 186.060 199.613 226.417 1.00 0.00 ? 308 HIS B NE2 1 
ATOM 13638 N N   . ALA D 2 309 ? 190.706 203.457 227.483 1.00 0.00 ? 309 ALA B N   1 
ATOM 13639 C CA  . ALA D 2 309 ? 191.331 204.044 226.305 1.00 0.00 ? 309 ALA B CA  1 
ATOM 13640 C C   . ALA D 2 309 ? 192.099 202.962 225.555 1.00 0.00 ? 309 ALA B C   1 
ATOM 13641 O O   . ALA D 2 309 ? 192.932 202.264 226.142 1.00 0.00 ? 309 ALA B O   1 
ATOM 13642 C CB  . ALA D 2 309 ? 192.256 205.197 226.695 1.00 0.00 ? 309 ALA B CB  1 
ATOM 13643 N N   . ASP D 2 310 ? 191.820 202.828 224.261 1.00 0.00 ? 310 ASP B N   1 
ATOM 13644 C CA  . ASP D 2 310 ? 192.302 201.698 223.485 1.00 0.00 ? 310 ASP B CA  1 
ATOM 13645 C C   . ASP D 2 310 ? 193.765 201.902 223.092 1.00 0.00 ? 310 ASP B C   1 
ATOM 13646 O O   . ASP D 2 310 ? 194.340 202.981 223.259 1.00 0.00 ? 310 ASP B O   1 
ATOM 13647 C CB  . ASP D 2 310 ? 191.445 201.502 222.232 1.00 0.00 ? 310 ASP B CB  1 
ATOM 13648 C CG  . ASP D 2 310 ? 191.618 202.622 221.215 1.00 0.00 ? 310 ASP B CG  1 
ATOM 13649 O OD1 . ASP D 2 310 ? 192.548 203.382 221.350 1.00 0.00 ? 310 ASP B OD1 1 
ATOM 13650 O OD2 . ASP D 2 310 ? 190.820 202.707 220.313 1.00 0.00 ? 310 ASP B OD2 1 
ATOM 13651 N N   . PHE D 2 311 ? 194.378 200.843 222.557 1.00 0.00 ? 311 PHE B N   1 
ATOM 13652 C CA  . PHE D 2 311 ? 195.793 200.908 222.205 1.00 0.00 ? 311 PHE B CA  1 
ATOM 13653 C C   . PHE D 2 311 ? 196.030 201.893 221.066 1.00 0.00 ? 311 PHE B C   1 
ATOM 13654 O O   . PHE D 2 311 ? 196.973 202.692 221.108 1.00 0.00 ? 311 PHE B O   1 
ATOM 13655 C CB  . PHE D 2 311 ? 196.309 199.525 221.805 1.00 0.00 ? 311 PHE B CB  1 
ATOM 13656 C CG  . PHE D 2 311 ? 197.773 199.497 221.472 1.00 0.00 ? 311 PHE B CG  1 
ATOM 13657 C CD1 . PHE D 2 311 ? 198.729 199.518 222.477 1.00 0.00 ? 311 PHE B CD1 1 
ATOM 13658 C CD2 . PHE D 2 311 ? 198.199 199.451 220.153 1.00 0.00 ? 311 PHE B CD2 1 
ATOM 13659 C CE1 . PHE D 2 311 ? 200.076 199.492 222.172 1.00 0.00 ? 311 PHE B CE1 1 
ATOM 13660 C CE2 . PHE D 2 311 ? 199.545 199.425 219.845 1.00 0.00 ? 311 PHE B CE2 1 
ATOM 13661 C CZ  . PHE D 2 311 ? 200.484 199.446 220.856 1.00 0.00 ? 311 PHE B CZ  1 
ATOM 13662 N N   . GLU D 2 312 ? 195.183 201.849 220.037 1.00 0.00 ? 312 GLU B N   1 
ATOM 13663 C CA  . GLU D 2 312 ? 195.373 202.731 218.890 1.00 0.00 ? 312 GLU B CA  1 
ATOM 13664 C C   . GLU D 2 312 ? 195.594 204.173 219.333 1.00 0.00 ? 312 GLU B C   1 
ATOM 13665 O O   . GLU D 2 312 ? 196.445 204.878 218.779 1.00 0.00 ? 312 GLU B O   1 
ATOM 13666 C CB  . GLU D 2 312 ? 194.165 202.655 217.953 1.00 0.00 ? 312 GLU B CB  1 
ATOM 13667 C CG  . GLU D 2 312 ? 194.243 203.584 216.750 1.00 0.00 ? 312 GLU B CG  1 
ATOM 13668 C CD  . GLU D 2 312 ? 195.327 203.198 215.782 1.00 0.00 ? 312 GLU B CD  1 
ATOM 13669 O OE1 . GLU D 2 312 ? 195.718 202.056 215.783 1.00 0.00 ? 312 GLU B OE1 1 
ATOM 13670 O OE2 . GLU D 2 312 ? 195.764 204.047 215.041 1.00 0.00 ? 312 GLU B OE2 1 
ATOM 13671 N N   . GLY D 2 313 ? 194.840 204.626 220.336 1.00 0.00 ? 313 GLY B N   1 
ATOM 13672 C CA  . GLY D 2 313 ? 194.956 206.012 220.761 1.00 0.00 ? 313 GLY B CA  1 
ATOM 13673 C C   . GLY D 2 313 ? 196.134 206.244 221.689 1.00 0.00 ? 313 GLY B C   1 
ATOM 13674 O O   . GLY D 2 313 ? 196.951 207.138 221.461 1.00 0.00 ? 313 GLY B O   1 
ATOM 13675 N N   . VAL D 2 314 ? 196.237 205.438 222.749 1.00 0.00 ? 314 VAL B N   1 
ATOM 13676 C CA  . VAL D 2 314 ? 197.227 205.699 223.792 1.00 0.00 ? 314 VAL B CA  1 
ATOM 13677 C C   . VAL D 2 314 ? 198.634 205.416 223.280 1.00 0.00 ? 314 VAL B C   1 
ATOM 13678 O O   . VAL D 2 314 ? 199.623 205.923 223.824 1.00 0.00 ? 314 VAL B O   1 
ATOM 13679 C CB  . VAL D 2 314 ? 196.946 204.829 225.032 1.00 0.00 ? 314 VAL B CB  1 
ATOM 13680 C CG1 . VAL D 2 314 ? 195.542 205.088 225.557 1.00 0.00 ? 314 VAL B CG1 1 
ATOM 13681 C CG2 . VAL D 2 314 ? 197.131 203.360 224.686 1.00 0.00 ? 314 VAL B CG2 1 
ATOM 13682 N N   . GLU D 2 315 ? 198.748 204.608 222.222 1.00 0.00 ? 315 GLU B N   1 
ATOM 13683 C CA  . GLU D 2 315 ? 200.058 204.350 221.632 1.00 0.00 ? 315 GLU B CA  1 
ATOM 13684 C C   . GLU D 2 315 ? 200.663 205.621 221.049 1.00 0.00 ? 315 GLU B C   1 
ATOM 13685 O O   . GLU D 2 315 ? 201.876 205.841 221.145 1.00 0.00 ? 315 GLU B O   1 
ATOM 13686 C CB  . GLU D 2 315 ? 199.951 203.281 220.542 1.00 0.00 ? 315 GLU B CB  1 
ATOM 13687 C CG  . GLU D 2 315 ? 201.269 202.945 219.858 1.00 0.00 ? 315 GLU B CG  1 
ATOM 13688 C CD  . GLU D 2 315 ? 202.291 202.379 220.804 1.00 0.00 ? 315 GLU B CD  1 
ATOM 13689 O OE1 . GLU D 2 315 ? 202.008 202.297 221.975 1.00 0.00 ? 315 GLU B OE1 1 
ATOM 13690 O OE2 . GLU D 2 315 ? 203.356 202.027 220.355 1.00 0.00 ? 315 GLU B OE2 1 
ATOM 13691 N N   . ARG D 2 316 ? 199.834 206.472 220.443 1.00 0.00 ? 316 ARG B N   1 
ATOM 13692 C CA  . ARG D 2 316 ? 200.321 207.760 219.963 1.00 0.00 ? 316 ARG B CA  1 
ATOM 13693 C C   . ARG D 2 316 ? 200.446 208.769 221.098 1.00 0.00 ? 316 ARG B C   1 
ATOM 13694 O O   . ARG D 2 316 ? 201.410 209.543 221.139 1.00 0.00 ? 316 ARG B O   1 
ATOM 13695 C CB  . ARG D 2 316 ? 199.392 208.318 218.895 1.00 0.00 ? 316 ARG B CB  1 
ATOM 13696 C CG  . ARG D 2 316 ? 199.432 207.582 217.565 1.00 0.00 ? 316 ARG B CG  1 
ATOM 13697 C CD  . ARG D 2 316 ? 198.772 208.360 216.486 1.00 0.00 ? 316 ARG B CD  1 
ATOM 13698 N NE  . ARG D 2 316 ? 197.342 208.496 216.712 1.00 0.00 ? 316 ARG B NE  1 
ATOM 13699 C CZ  . ARG D 2 316 ? 196.421 207.580 216.353 1.00 0.00 ? 316 ARG B CZ  1 
ATOM 13700 N NH1 . ARG D 2 316 ? 196.796 206.471 215.754 1.00 0.00 ? 316 ARG B NH1 1 
ATOM 13701 N NH2 . ARG D 2 316 ? 195.142 207.796 216.603 1.00 0.00 ? 316 ARG B NH2 1 
ATOM 13702 N N   . LEU D 2 317 ? 199.487 208.776 222.027 1.00 0.00 ? 317 LEU B N   1 
ATOM 13703 C CA  . LEU D 2 317 ? 199.648 209.567 223.244 1.00 0.00 ? 317 LEU B CA  1 
ATOM 13704 C C   . LEU D 2 317 ? 200.932 209.210 223.981 1.00 0.00 ? 317 LEU B C   1 
ATOM 13705 O O   . LEU D 2 317 ? 201.551 210.082 224.601 1.00 0.00 ? 317 LEU B O   1 
ATOM 13706 C CB  . LEU D 2 317 ? 198.447 209.355 224.174 1.00 0.00 ? 317 LEU B CB  1 
ATOM 13707 C CG  . LEU D 2 317 ? 197.119 209.959 223.696 1.00 0.00 ? 317 LEU B CG  1 
ATOM 13708 C CD1 . LEU D 2 317 ? 195.987 209.467 224.586 1.00 0.00 ? 317 LEU B CD1 1 
ATOM 13709 C CD2 . LEU D 2 317 ? 197.216 211.477 223.721 1.00 0.00 ? 317 LEU B CD2 1 
ATOM 13710 N N   . ALA D 2 318 ? 201.346 207.944 223.927 1.00 0.00 ? 318 ALA B N   1 
ATOM 13711 C CA  . ALA D 2 318 ? 202.605 207.552 224.552 1.00 0.00 ? 318 ALA B CA  1 
ATOM 13712 C C   . ALA D 2 318 ? 203.764 208.379 224.010 1.00 0.00 ? 318 ALA B C   1 
ATOM 13713 O O   . ALA D 2 318 ? 204.732 208.662 224.725 1.00 0.00 ? 318 ALA B O   1 
ATOM 13714 C CB  . ALA D 2 318 ? 202.856 206.059 224.338 1.00 0.00 ? 318 ALA B CB  1 
ATOM 13715 N N   . LEU D 2 319 ? 203.684 208.774 222.739 1.00 0.00 ? 319 LEU B N   1 
ATOM 13716 C CA  . LEU D 2 319 ? 204.758 209.524 222.102 1.00 0.00 ? 319 LEU B CA  1 
ATOM 13717 C C   . LEU D 2 319 ? 204.417 210.994 221.894 1.00 0.00 ? 319 LEU B C   1 
ATOM 13718 O O   . LEU D 2 319 ? 205.321 211.787 221.617 1.00 0.00 ? 319 LEU B O   1 
ATOM 13719 C CB  . LEU D 2 319 ? 205.100 208.886 220.750 1.00 0.00 ? 319 LEU B CB  1 
ATOM 13720 C CG  . LEU D 2 319 ? 205.563 207.424 220.802 1.00 0.00 ? 319 LEU B CG  1 
ATOM 13721 C CD1 . LEU D 2 319 ? 205.786 206.911 219.385 1.00 0.00 ? 319 LEU B CD1 1 
ATOM 13722 C CD2 . LEU D 2 319 ? 206.838 207.324 221.626 1.00 0.00 ? 319 LEU B CD2 1 
ATOM 13723 N N   . VAL D 2 320 ? 203.146 211.372 222.018 1.00 0.00 ? 320 VAL B N   1 
ATOM 13724 C CA  . VAL D 2 320 ? 202.736 212.765 221.875 1.00 0.00 ? 320 VAL B CA  1 
ATOM 13725 C C   . VAL D 2 320 ? 202.717 213.425 223.246 1.00 0.00 ? 320 VAL B C   1 
ATOM 13726 O O   . VAL D 2 320 ? 203.206 214.549 223.413 1.00 0.00 ? 320 VAL B O   1 
ATOM 13727 C CB  . VAL D 2 320 ? 201.340 212.861 221.231 1.00 0.00 ? 320 VAL B CB  1 
ATOM 13728 C CG1 . VAL D 2 320 ? 200.806 214.282 221.326 1.00 0.00 ? 320 VAL B CG1 1 
ATOM 13729 C CG2 . VAL D 2 320 ? 201.407 212.406 219.780 1.00 0.00 ? 320 VAL B CG2 1 
ATOM 13730 N N   . THR D 2 321 ? 202.150 212.737 224.237 1.00 0.00 ? 321 THR B N   1 
ATOM 13731 C CA  . THR D 2 321 ? 202.233 213.208 225.613 1.00 0.00 ? 321 THR B CA  1 
ATOM 13732 C C   . THR D 2 321 ? 203.561 212.862 226.273 1.00 0.00 ? 321 THR B C   1 
ATOM 13733 O O   . THR D 2 321 ? 203.849 213.377 227.359 1.00 0.00 ? 321 THR B O   1 
ATOM 13734 C CB  . THR D 2 321 ? 201.081 212.629 226.455 1.00 0.00 ? 321 THR B CB  1 
ATOM 13735 O OG1 . THR D 2 321 ? 201.177 211.199 226.481 1.00 0.00 ? 321 THR B OG1 1 
ATOM 13736 C CG2 . THR D 2 321 ? 199.736 213.033 225.869 1.00 0.00 ? 321 THR B CG2 1 
ATOM 13737 N N   . GLY D 2 322 ? 204.373 212.017 225.647 1.00 0.00 ? 322 GLY B N   1 
ATOM 13738 C CA  . GLY D 2 322 ? 205.647 211.636 226.227 1.00 0.00 ? 322 GLY B CA  1 
ATOM 13739 C C   . GLY D 2 322 ? 205.540 210.862 227.521 1.00 0.00 ? 322 GLY B C   1 
ATOM 13740 O O   . GLY D 2 322 ? 206.403 211.003 228.397 1.00 0.00 ? 322 GLY B O   1 
ATOM 13741 N N   . GLY D 2 323 ? 204.502 210.044 227.670 1.00 0.00 ? 323 GLY B N   1 
ATOM 13742 C CA  . GLY D 2 323 ? 204.252 209.315 228.891 1.00 0.00 ? 323 GLY B CA  1 
ATOM 13743 C C   . GLY D 2 323 ? 204.961 207.978 228.936 1.00 0.00 ? 323 GLY B C   1 
ATOM 13744 O O   . GLY D 2 323 ? 205.970 207.749 228.257 1.00 0.00 ? 323 GLY B O   1 
ATOM 13745 N N   . GLU D 2 324 ? 204.420 207.078 229.752 1.00 0.00 ? 324 GLU B N   1 
ATOM 13746 C CA  . GLU D 2 324 ? 204.998 205.756 229.951 1.00 0.00 ? 324 GLU B CA  1 
ATOM 13747 C C   . GLU D 2 324 ? 203.854 204.788 230.217 1.00 0.00 ? 324 GLU B C   1 
ATOM 13748 O O   . GLU D 2 324 ? 202.791 205.181 230.701 1.00 0.00 ? 324 GLU B O   1 
ATOM 13749 C CB  . GLU D 2 324 ? 205.994 205.751 231.113 1.00 0.00 ? 324 GLU B CB  1 
ATOM 13750 C CG  . GLU D 2 324 ? 206.768 204.451 231.272 1.00 0.00 ? 324 GLU B CG  1 
ATOM 13751 C CD  . GLU D 2 324 ? 207.529 204.067 230.033 1.00 0.00 ? 324 GLU B CD  1 
ATOM 13752 O OE1 . GLU D 2 324 ? 206.921 203.576 229.113 1.00 0.00 ? 324 GLU B OE1 1 
ATOM 13753 O OE2 . GLU D 2 324 ? 208.721 204.266 230.007 1.00 0.00 ? 324 GLU B OE2 1 
ATOM 13754 N N   . VAL D 2 325 ? 204.080 203.516 229.871 1.00 0.00 ? 325 VAL B N   1 
ATOM 13755 C CA  . VAL D 2 325 ? 203.028 202.501 229.975 1.00 0.00 ? 325 VAL B CA  1 
ATOM 13756 C C   . VAL D 2 325 ? 202.822 202.097 231.430 1.00 0.00 ? 325 VAL B C   1 
ATOM 13757 O O   . VAL D 2 325 ? 201.695 202.085 231.938 1.00 0.00 ? 325 VAL B O   1 
ATOM 13758 C CB  . VAL D 2 325 ? 203.389 201.257 229.143 1.00 0.00 ? 325 VAL B CB  1 
ATOM 13759 C CG1 . VAL D 2 325 ? 202.370 200.151 229.368 1.00 0.00 ? 325 VAL B CG1 1 
ATOM 13760 C CG2 . VAL D 2 325 ? 203.469 201.625 227.669 1.00 0.00 ? 325 VAL B CG2 1 
ATOM 13761 N N   . VAL D 2 326 ? 203.917 201.761 232.116 1.00 0.00 ? 326 VAL B N   1 
ATOM 13762 C CA  . VAL D 2 326 ? 203.923 201.518 233.557 1.00 0.00 ? 326 VAL B CA  1 
ATOM 13763 C C   . VAL D 2 326 ? 202.818 200.524 233.906 1.00 0.00 ? 326 VAL B C   1 
ATOM 13764 O O   . VAL D 2 326 ? 201.817 200.880 234.539 1.00 0.00 ? 326 VAL B O   1 
ATOM 13765 C CB  . VAL D 2 326 ? 203.711 202.830 234.335 1.00 0.00 ? 326 VAL B CB  1 
ATOM 13766 C CG1 . VAL D 2 326 ? 204.127 202.661 235.788 1.00 0.00 ? 326 VAL B CG1 1 
ATOM 13767 C CG2 . VAL D 2 326 ? 204.494 203.955 233.676 1.00 0.00 ? 326 VAL B CG2 1 
ATOM 13768 N N   . SER D 2 327 ? 202.975 199.281 233.460 1.00 0.00 ? 327 SER B N   1 
ATOM 13769 C CA  . SER D 2 327 ? 201.993 198.240 233.736 1.00 0.00 ? 327 SER B CA  1 
ATOM 13770 C C   . SER D 2 327 ? 202.011 197.764 235.183 1.00 0.00 ? 327 SER B C   1 
ATOM 13771 O O   . SER D 2 327 ? 201.092 197.048 235.590 1.00 0.00 ? 327 SER B O   1 
ATOM 13772 C CB  . SER D 2 327 ? 202.235 197.059 232.815 1.00 0.00 ? 327 SER B CB  1 
ATOM 13773 O OG  . SER D 2 327 ? 203.448 196.427 233.117 1.00 0.00 ? 327 SER B OG  1 
ATOM 13774 N N   . THR D 2 328 ? 203.020 198.141 235.969 1.00 0.00 ? 328 THR B N   1 
ATOM 13775 C CA  . THR D 2 328 ? 203.140 197.695 237.353 1.00 0.00 ? 328 THR B CA  1 
ATOM 13776 C C   . THR D 2 328 ? 203.316 198.903 238.260 1.00 0.00 ? 328 THR B C   1 
ATOM 13777 O O   . THR D 2 328 ? 204.236 199.703 238.062 1.00 0.00 ? 328 THR B O   1 
ATOM 13778 C CB  . THR D 2 328 ? 204.319 196.721 237.536 1.00 0.00 ? 328 THR B CB  1 
ATOM 13779 O OG1 . THR D 2 328 ? 204.124 195.569 236.706 1.00 0.00 ? 328 THR B OG1 1 
ATOM 13780 C CG2 . THR D 2 328 ? 204.427 196.281 238.989 1.00 0.00 ? 328 THR B CG2 1 
ATOM 13781 N N   . PHE D 2 329 ? 202.439 199.027 239.256 1.00 0.00 ? 329 PHE B N   1 
ATOM 13782 C CA  . PHE D 2 329 ? 202.447 200.140 240.194 1.00 0.00 ? 329 PHE B CA  1 
ATOM 13783 C C   . PHE D 2 329 ? 202.796 199.707 241.614 1.00 0.00 ? 329 PHE B C   1 
ATOM 13784 O O   . PHE D 2 329 ? 202.507 200.442 242.562 1.00 0.00 ? 329 PHE B O   1 
ATOM 13785 C CB  . PHE D 2 329 ? 201.085 200.834 240.196 1.00 0.00 ? 329 PHE B CB  1 
ATOM 13786 C CG  . PHE D 2 329 ? 200.668 201.355 238.850 1.00 0.00 ? 329 PHE B CG  1 
ATOM 13787 C CD1 . PHE D 2 329 ? 201.453 202.276 238.173 1.00 0.00 ? 329 PHE B CD1 1 
ATOM 13788 C CD2 . PHE D 2 329 ? 199.490 200.923 238.258 1.00 0.00 ? 329 PHE B CD2 1 
ATOM 13789 C CE1 . PHE D 2 329 ? 201.070 202.757 236.936 1.00 0.00 ? 329 PHE B CE1 1 
ATOM 13790 C CE2 . PHE D 2 329 ? 199.106 201.401 237.020 1.00 0.00 ? 329 PHE B CE2 1 
ATOM 13791 C CZ  . PHE D 2 329 ? 199.896 202.319 236.359 1.00 0.00 ? 329 PHE B CZ  1 
ATOM 13792 N N   . ASP D 2 330 ? 203.400 198.526 241.776 1.00 0.00 ? 330 ASP B N   1 
ATOM 13793 C CA  . ASP D 2 330 ? 203.592 197.951 243.105 1.00 0.00 ? 330 ASP B CA  1 
ATOM 13794 C C   . ASP D 2 330 ? 204.531 198.776 243.975 1.00 0.00 ? 330 ASP B C   1 
ATOM 13795 O O   . ASP D 2 330 ? 204.489 198.666 245.206 1.00 0.00 ? 330 ASP B O   1 
ATOM 13796 C CB  . ASP D 2 330 ? 204.137 196.525 242.987 1.00 0.00 ? 330 ASP B CB  1 
ATOM 13797 C CG  . ASP D 2 330 ? 203.104 195.539 242.457 1.00 0.00 ? 330 ASP B CG  1 
ATOM 13798 O OD1 . ASP D 2 330 ? 201.940 195.861 242.474 1.00 0.00 ? 330 ASP B OD1 1 
ATOM 13799 O OD2 . ASP D 2 330 ? 203.489 194.473 242.040 1.00 0.00 ? 330 ASP B OD2 1 
ATOM 13800 N N   . GLU D 2 331 ? 205.379 199.608 243.370 1.00 0.00 ? 331 GLU B N   1 
ATOM 13801 C CA  . GLU D 2 331 ? 206.239 200.467 244.166 1.00 0.00 ? 331 GLU B CA  1 
ATOM 13802 C C   . GLU D 2 331 ? 206.394 201.822 243.486 1.00 0.00 ? 331 GLU B C   1 
ATOM 13803 O O   . GLU D 2 331 ? 206.541 201.890 242.259 1.00 0.00 ? 331 GLU B O   1 
ATOM 13804 C CB  . GLU D 2 331 ? 207.611 199.819 244.371 1.00 0.00 ? 331 GLU B CB  1 
ATOM 13805 C CG  . GLU D 2 331 ? 207.580 198.525 245.172 1.00 0.00 ? 331 GLU B CG  1 
ATOM 13806 C CD  . GLU D 2 331 ? 208.947 197.937 245.384 1.00 0.00 ? 331 GLU B CD  1 
ATOM 13807 O OE1 . GLU D 2 331 ? 209.907 198.664 245.297 1.00 0.00 ? 331 GLU B OE1 1 
ATOM 13808 O OE2 . GLU D 2 331 ? 209.032 196.757 245.633 1.00 0.00 ? 331 GLU B OE2 1 
ATOM 13809 N N   . PRO D 2 332 ? 206.362 202.911 244.249 1.00 0.00 ? 332 PRO B N   1 
ATOM 13810 C CA  . PRO D 2 332 ? 206.558 204.236 243.657 1.00 0.00 ? 332 PRO B CA  1 
ATOM 13811 C C   . PRO D 2 332 ? 208.003 204.517 243.271 1.00 0.00 ? 332 PRO B C   1 
ATOM 13812 O O   . PRO D 2 332 ? 208.935 203.814 243.671 1.00 0.00 ? 332 PRO B O   1 
ATOM 13813 C CB  . PRO D 2 332 ? 206.094 205.173 244.777 1.00 0.00 ? 332 PRO B CB  1 
ATOM 13814 C CG  . PRO D 2 332 ? 206.420 204.434 246.030 1.00 0.00 ? 332 PRO B CG  1 
ATOM 13815 C CD  . PRO D 2 332 ? 206.117 202.996 245.705 1.00 0.00 ? 332 PRO B CD  1 
ATOM 13816 N N   . SER D 2 333 ? 208.166 205.572 242.473 1.00 0.00 ? 333 SER B N   1 
ATOM 13817 C CA  . SER D 2 333 ? 209.448 206.020 241.930 1.00 0.00 ? 333 SER B CA  1 
ATOM 13818 C C   . SER D 2 333 ? 210.075 205.010 240.972 1.00 0.00 ? 333 SER B C   1 
ATOM 13819 O O   . SER D 2 333 ? 211.303 204.958 240.841 1.00 0.00 ? 333 SER B O   1 
ATOM 13820 C CB  . SER D 2 333 ? 210.413 206.299 243.066 1.00 0.00 ? 333 SER B CB  1 
ATOM 13821 O OG  . SER D 2 333 ? 209.912 207.293 243.917 1.00 0.00 ? 333 SER B OG  1 
ATOM 13822 N N   . LYS D 2 334 ? 209.263 204.201 240.297 1.00 0.00 ? 334 LYS B N   1 
ATOM 13823 C CA  . LYS D 2 334 ? 209.763 203.106 239.479 1.00 0.00 ? 334 LYS B CA  1 
ATOM 13824 C C   . LYS D 2 334 ? 209.496 203.296 237.992 1.00 0.00 ? 334 LYS B C   1 
ATOM 13825 O O   . LYS D 2 334 ? 209.807 202.397 237.204 1.00 0.00 ? 334 LYS B O   1 
ATOM 13826 C CB  . LYS D 2 334 ? 209.151 201.785 239.947 1.00 0.00 ? 334 LYS B CB  1 
ATOM 13827 C CG  . LYS D 2 334 ? 209.488 201.409 241.383 1.00 0.00 ? 334 LYS B CG  1 
ATOM 13828 C CD  . LYS D 2 334 ? 210.982 201.181 241.559 1.00 0.00 ? 334 LYS B CD  1 
ATOM 13829 C CE  . LYS D 2 334 ? 211.310 200.713 242.969 1.00 0.00 ? 334 LYS B CE  1 
ATOM 13830 N NZ  . LYS D 2 334 ? 212.772 200.526 243.168 1.00 0.00 ? 334 LYS B NZ  1 
ATOM 13831 N N   . CYS D 2 335 ? 208.932 204.430 237.587 1.00 0.00 ? 335 CYS B N   1 
ATOM 13832 C CA  . CYS D 2 335 ? 208.436 204.614 236.233 1.00 0.00 ? 335 CYS B CA  1 
ATOM 13833 C C   . CYS D 2 335 ? 208.581 206.070 235.811 1.00 0.00 ? 335 CYS B C   1 
ATOM 13834 O O   . CYS D 2 335 ? 208.876 206.951 236.623 1.00 0.00 ? 335 CYS B O   1 
ATOM 13835 C CB  . CYS D 2 335 ? 206.969 204.195 236.131 1.00 0.00 ? 335 CYS B CB  1 
ATOM 13836 S SG  . CYS D 2 335 ? 205.825 205.294 237.001 1.00 0.00 ? 335 CYS B SG  1 
ATOM 13837 N N   . LYS D 2 336 ? 208.366 206.310 234.521 1.00 0.00 ? 336 LYS B N   1 
ATOM 13838 C CA  . LYS D 2 336 ? 208.367 207.665 233.991 1.00 0.00 ? 336 LYS B CA  1 
ATOM 13839 C C   . LYS D 2 336 ? 206.940 208.185 233.833 1.00 0.00 ? 336 LYS B C   1 
ATOM 13840 O O   . LYS D 2 336 ? 205.962 207.437 233.909 1.00 0.00 ? 336 LYS B O   1 
ATOM 13841 C CB  . LYS D 2 336 ? 209.102 207.717 232.650 1.00 0.00 ? 336 LYS B CB  1 
ATOM 13842 C CG  . LYS D 2 336 ? 210.586 207.386 232.734 1.00 0.00 ? 336 LYS B CG  1 
ATOM 13843 C CD  . LYS D 2 336 ? 211.251 207.478 231.368 1.00 0.00 ? 336 LYS B CD  1 
ATOM 13844 C CE  . LYS D 2 336 ? 212.734 207.150 231.450 1.00 0.00 ? 336 LYS B CE  1 
ATOM 13845 N NZ  . LYS D 2 336 ? 213.394 207.222 230.119 1.00 0.00 ? 336 LYS B NZ  1 
ATOM 13846 N N   . LEU D 2 337 ? 206.833 209.493 233.605 1.00 0.00 ? 337 LEU B N   1 
ATOM 13847 C CA  . LEU D 2 337 ? 205.546 210.155 233.458 1.00 0.00 ? 337 LEU B CA  1 
ATOM 13848 C C   . LEU D 2 337 ? 205.572 211.053 232.230 1.00 0.00 ? 337 LEU B C   1 
ATOM 13849 O O   . LEU D 2 337 ? 206.639 211.376 231.699 1.00 0.00 ? 337 LEU B O   1 
ATOM 13850 C CB  . LEU D 2 337 ? 205.217 210.980 234.709 1.00 0.00 ? 337 LEU B CB  1 
ATOM 13851 C CG  . LEU D 2 337 ? 205.144 210.193 236.024 1.00 0.00 ? 337 LEU B CG  1 
ATOM 13852 C CD1 . LEU D 2 337 ? 205.027 211.164 237.191 1.00 0.00 ? 337 LEU B CD1 1 
ATOM 13853 C CD2 . LEU D 2 337 ? 203.956 209.243 235.982 1.00 0.00 ? 337 LEU B CD2 1 
ATOM 13854 N N   . GLY D 2 338 ? 204.381 211.456 231.785 1.00 0.00 ? 338 GLY B N   1 
ATOM 13855 C CA  . GLY D 2 338 ? 204.241 212.476 230.771 1.00 0.00 ? 338 GLY B CA  1 
ATOM 13856 C C   . GLY D 2 338 ? 204.000 213.853 231.375 1.00 0.00 ? 338 GLY B C   1 
ATOM 13857 O O   . GLY D 2 338 ? 203.977 214.036 232.587 1.00 0.00 ? 338 GLY B O   1 
ATOM 13858 N N   . GLU D 2 339 ? 203.825 214.833 230.490 1.00 0.00 ? 339 GLU B N   1 
ATOM 13859 C CA  . GLU D 2 339 ? 203.601 216.207 230.918 1.00 0.00 ? 339 GLU B CA  1 
ATOM 13860 C C   . GLU D 2 339 ? 202.717 216.920 229.906 1.00 0.00 ? 339 GLU B C   1 
ATOM 13861 O O   . GLU D 2 339 ? 202.916 216.791 228.696 1.00 0.00 ? 339 GLU B O   1 
ATOM 13862 C CB  . GLU D 2 339 ? 204.929 216.950 231.078 1.00 0.00 ? 339 GLU B CB  1 
ATOM 13863 C CG  . GLU D 2 339 ? 204.797 218.360 231.636 1.00 0.00 ? 339 GLU B CG  1 
ATOM 13864 C CD  . GLU D 2 339 ? 206.124 218.985 231.965 1.00 0.00 ? 339 GLU B CD  1 
ATOM 13865 O OE1 . GLU D 2 339 ? 206.805 218.474 232.820 1.00 0.00 ? 339 GLU B OE1 1 
ATOM 13866 O OE2 . GLU D 2 339 ? 206.457 219.977 231.359 1.00 0.00 ? 339 GLU B OE2 1 
ATOM 13867 N N   . CYS D 2 340 ? 201.741 217.672 230.415 1.00 0.00 ? 340 CYS B N   1 
ATOM 13868 C CA  . CYS D 2 340 ? 200.779 218.379 229.579 1.00 0.00 ? 340 CYS B CA  1 
ATOM 13869 C C   . CYS D 2 340 ? 200.446 219.705 230.244 1.00 0.00 ? 340 CYS B C   1 
ATOM 13870 O O   . CYS D 2 340 ? 200.180 219.751 231.447 1.00 0.00 ? 340 CYS B O   1 
ATOM 13871 C CB  . CYS D 2 340 ? 199.505 217.558 229.382 1.00 0.00 ? 340 CYS B CB  1 
ATOM 13872 S SG  . CYS D 2 340 ? 198.282 218.343 228.305 1.00 0.00 ? 340 CYS B SG  1 
ATOM 13873 N N   . ASP D 2 341 ? 200.464 220.781 229.455 1.00 0.00 ? 341 ASP B N   1 
ATOM 13874 C CA  . ASP D 2 341 ? 200.168 222.099 230.008 1.00 0.00 ? 341 ASP B CA  1 
ATOM 13875 C C   . ASP D 2 341 ? 198.694 222.250 230.371 1.00 0.00 ? 341 ASP B C   1 
ATOM 13876 O O   . ASP D 2 341 ? 198.371 222.717 231.468 1.00 0.00 ? 341 ASP B O   1 
ATOM 13877 C CB  . ASP D 2 341 ? 200.564 223.192 229.013 1.00 0.00 ? 341 ASP B CB  1 
ATOM 13878 C CG  . ASP D 2 341 ? 202.071 223.381 228.908 1.00 0.00 ? 341 ASP B CG  1 
ATOM 13879 O OD1 . ASP D 2 341 ? 202.771 222.914 229.776 1.00 0.00 ? 341 ASP B OD1 1 
ATOM 13880 O OD2 . ASP D 2 341 ? 202.509 223.988 227.960 1.00 0.00 ? 341 ASP B OD2 1 
ATOM 13881 N N   . VAL D 2 342 ? 197.789 221.867 229.472 1.00 0.00 ? 342 VAL B N   1 
ATOM 13882 C CA  . VAL D 2 342 ? 196.353 221.940 229.725 1.00 0.00 ? 342 VAL B CA  1 
ATOM 13883 C C   . VAL D 2 342 ? 195.705 220.633 229.292 1.00 0.00 ? 342 VAL B C   1 
ATOM 13884 O O   . VAL D 2 342 ? 195.845 220.216 228.138 1.00 0.00 ? 342 VAL B O   1 
ATOM 13885 C CB  . VAL D 2 342 ? 195.719 223.117 228.959 1.00 0.00 ? 342 VAL B CB  1 
ATOM 13886 C CG1 . VAL D 2 342 ? 194.221 223.173 229.215 1.00 0.00 ? 342 VAL B CG1 1 
ATOM 13887 C CG2 . VAL D 2 342 ? 196.386 224.421 229.368 1.00 0.00 ? 342 VAL B CG2 1 
ATOM 13888 N N   . ILE D 2 343 ? 194.992 219.992 230.216 1.00 0.00 ? 343 ILE B N   1 
ATOM 13889 C CA  . ILE D 2 343 ? 194.149 218.839 229.918 1.00 0.00 ? 343 ILE B CA  1 
ATOM 13890 C C   . ILE D 2 343 ? 192.703 219.248 230.166 1.00 0.00 ? 343 ILE B C   1 
ATOM 13891 O O   . ILE D 2 343 ? 192.331 219.561 231.303 1.00 0.00 ? 343 ILE B O   1 
ATOM 13892 C CB  . ILE D 2 343 ? 194.517 217.619 230.783 1.00 0.00 ? 343 ILE B CB  1 
ATOM 13893 C CG1 . ILE D 2 343 ? 195.975 217.217 230.547 1.00 0.00 ? 343 ILE B CG1 1 
ATOM 13894 C CG2 . ILE D 2 343 ? 193.585 216.455 230.485 1.00 0.00 ? 343 ILE B CG2 1 
ATOM 13895 C CD1 . ILE D 2 343 ? 196.475 216.150 231.494 1.00 0.00 ? 343 ILE B CD1 1 
ATOM 13896 N N   . GLU D 2 344 ? 191.894 219.246 229.108 1.00 0.00 ? 344 GLU B N   1 
ATOM 13897 C CA  . GLU D 2 344 ? 190.542 219.781 229.173 1.00 0.00 ? 344 GLU B CA  1 
ATOM 13898 C C   . GLU D 2 344 ? 189.617 218.956 228.290 1.00 0.00 ? 344 GLU B C   1 
ATOM 13899 O O   . GLU D 2 344 ? 190.059 218.233 227.393 1.00 0.00 ? 344 GLU B O   1 
ATOM 13900 C CB  . GLU D 2 344 ? 190.519 221.248 228.738 1.00 0.00 ? 344 GLU B CB  1 
ATOM 13901 C CG  . GLU D 2 344 ? 190.947 221.484 227.297 1.00 0.00 ? 344 GLU B CG  1 
ATOM 13902 C CD  . GLU D 2 344 ? 190.987 222.941 226.927 1.00 0.00 ? 344 GLU B CD  1 
ATOM 13903 O OE1 . GLU D 2 344 ? 190.677 223.754 227.764 1.00 0.00 ? 344 GLU B OE1 1 
ATOM 13904 O OE2 . GLU D 2 344 ? 191.327 223.241 225.807 1.00 0.00 ? 344 GLU B OE2 1 
ATOM 13905 N N   . GLU D 2 345 ? 188.321 219.073 228.563 1.00 0.00 ? 345 GLU B N   1 
ATOM 13906 C CA  . GLU D 2 345 ? 187.283 218.398 227.796 1.00 0.00 ? 345 GLU B CA  1 
ATOM 13907 C C   . GLU D 2 345 ? 186.605 219.397 226.868 1.00 0.00 ? 345 GLU B C   1 
ATOM 13908 O O   . GLU D 2 345 ? 186.074 220.414 227.326 1.00 0.00 ? 345 GLU B O   1 
ATOM 13909 C CB  . GLU D 2 345 ? 186.254 217.752 228.725 1.00 0.00 ? 345 GLU B CB  1 
ATOM 13910 C CG  . GLU D 2 345 ? 186.808 216.638 229.602 1.00 0.00 ? 345 GLU B CG  1 
ATOM 13911 C CD  . GLU D 2 345 ? 185.767 216.023 230.495 1.00 0.00 ? 345 GLU B CD  1 
ATOM 13912 O OE1 . GLU D 2 345 ? 184.662 216.510 230.511 1.00 0.00 ? 345 GLU B OE1 1 
ATOM 13913 O OE2 . GLU D 2 345 ? 186.078 215.065 231.163 1.00 0.00 ? 345 GLU B OE2 1 
ATOM 13914 N N   . ILE D 2 346 ? 186.621 219.103 225.570 1.00 0.00 ? 346 ILE B N   1 
ATOM 13915 C CA  . ILE D 2 346 ? 186.031 219.962 224.553 1.00 0.00 ? 346 ILE B CA  1 
ATOM 13916 C C   . ILE D 2 346 ? 184.921 219.195 223.851 1.00 0.00 ? 346 ILE B C   1 
ATOM 13917 O O   . ILE D 2 346 ? 185.169 218.158 223.228 1.00 0.00 ? 346 ILE B O   1 
ATOM 13918 C CB  . ILE D 2 346 ? 187.081 220.433 223.529 1.00 0.00 ? 346 ILE B CB  1 
ATOM 13919 C CG1 . ILE D 2 346 ? 188.228 221.160 224.235 1.00 0.00 ? 346 ILE B CG1 1 
ATOM 13920 C CG2 . ILE D 2 346 ? 186.439 221.332 222.484 1.00 0.00 ? 346 ILE B CG2 1 
ATOM 13921 C CD1 . ILE D 2 346 ? 187.801 222.420 224.953 1.00 0.00 ? 346 ILE B CD1 1 
ATOM 13922 N N   . MET D 2 347 ? 183.695 219.706 223.956 1.00 0.00 ? 347 MET B N   1 
ATOM 13923 C CA  . MET D 2 347 ? 182.527 219.092 223.332 1.00 0.00 ? 347 MET B CA  1 
ATOM 13924 C C   . MET D 2 347 ? 182.189 219.867 222.064 1.00 0.00 ? 347 MET B C   1 
ATOM 13925 O O   . MET D 2 347 ? 181.678 220.990 222.132 1.00 0.00 ? 347 MET B O   1 
ATOM 13926 C CB  . MET D 2 347 ? 181.342 219.072 224.295 1.00 0.00 ? 347 MET B CB  1 
ATOM 13927 C CG  . MET D 2 347 ? 180.084 218.426 223.732 1.00 0.00 ? 347 MET B CG  1 
ATOM 13928 S SD  . MET D 2 347 ? 178.752 218.325 224.943 1.00 0.00 ? 347 MET B SD  1 
ATOM 13929 C CE  . MET D 2 347 ? 177.460 217.564 223.963 1.00 0.00 ? 347 MET B CE  1 
ATOM 13930 N N   . LEU D 2 348 ? 182.473 219.267 220.909 1.00 0.00 ? 348 LEU B N   1 
ATOM 13931 C CA  . LEU D 2 348 ? 182.136 219.843 219.612 1.00 0.00 ? 348 LEU B CA  1 
ATOM 13932 C C   . LEU D 2 348 ? 181.531 218.758 218.735 1.00 0.00 ? 348 LEU B C   1 
ATOM 13933 O O   . LEU D 2 348 ? 181.962 217.602 218.791 1.00 0.00 ? 348 LEU B O   1 
ATOM 13934 C CB  . LEU D 2 348 ? 183.378 220.438 218.937 1.00 0.00 ? 348 LEU B CB  1 
ATOM 13935 C CG  . LEU D 2 348 ? 184.006 221.647 219.646 1.00 0.00 ? 348 LEU B CG  1 
ATOM 13936 C CD1 . LEU D 2 348 ? 185.347 221.972 219.004 1.00 0.00 ? 348 LEU B CD1 1 
ATOM 13937 C CD2 . LEU D 2 348 ? 183.057 222.833 219.562 1.00 0.00 ? 348 LEU B CD2 1 
ATOM 13938 N N   . GLY D 2 349 ? 180.540 219.130 217.929 1.00 0.00 ? 349 GLY B N   1 
ATOM 13939 C CA  . GLY D 2 349 ? 179.822 218.154 217.129 1.00 0.00 ? 349 GLY B CA  1 
ATOM 13940 C C   . GLY D 2 349 ? 178.886 217.271 217.921 1.00 0.00 ? 349 GLY B C   1 
ATOM 13941 O O   . GLY D 2 349 ? 178.646 216.124 217.528 1.00 0.00 ? 349 GLY B O   1 
ATOM 13942 N N   . GLU D 2 350 ? 178.347 217.778 219.032 1.00 0.00 ? 350 GLU B N   1 
ATOM 13943 C CA  . GLU D 2 350 ? 177.526 217.004 219.964 1.00 0.00 ? 350 GLU B CA  1 
ATOM 13944 C C   . GLU D 2 350 ? 178.225 215.695 220.345 1.00 0.00 ? 350 GLU B C   1 
ATOM 13945 O O   . GLU D 2 350 ? 177.697 214.591 220.176 1.00 0.00 ? 350 GLU B O   1 
ATOM 13946 C CB  . GLU D 2 350 ? 176.155 216.709 219.352 1.00 0.00 ? 350 GLU B CB  1 
ATOM 13947 C CG  . GLU D 2 350 ? 175.338 217.947 219.014 1.00 0.00 ? 350 GLU B CG  1 
ATOM 13948 C CD  . GLU D 2 350 ? 174.879 218.695 220.234 1.00 0.00 ? 350 GLU B CD  1 
ATOM 13949 O OE1 . GLU D 2 350 ? 175.056 218.194 221.318 1.00 0.00 ? 350 GLU B OE1 1 
ATOM 13950 O OE2 . GLU D 2 350 ? 174.350 219.772 220.082 1.00 0.00 ? 350 GLU B OE2 1 
ATOM 13951 N N   . GLN D 2 351 ? 179.432 215.861 220.889 1.00 0.00 ? 351 GLN B N   1 
ATOM 13952 C CA  . GLN D 2 351 ? 180.294 214.768 221.329 1.00 0.00 ? 351 GLN B CA  1 
ATOM 13953 C C   . GLN D 2 351 ? 181.427 215.331 222.178 1.00 0.00 ? 351 GLN B C   1 
ATOM 13954 O O   . GLN D 2 351 ? 182.191 216.183 221.706 1.00 0.00 ? 351 GLN B O   1 
ATOM 13955 C CB  . GLN D 2 351 ? 180.855 213.996 220.132 1.00 0.00 ? 351 GLN B CB  1 
ATOM 13956 C CG  . GLN D 2 351 ? 181.774 212.846 220.508 1.00 0.00 ? 351 GLN B CG  1 
ATOM 13957 C CD  . GLN D 2 351 ? 182.300 212.105 219.294 1.00 0.00 ? 351 GLN B CD  1 
ATOM 13958 O OE1 . GLN D 2 351 ? 181.715 212.167 218.209 1.00 0.00 ? 351 GLN B OE1 1 
ATOM 13959 N NE2 . GLN D 2 351 ? 183.411 211.398 219.469 1.00 0.00 ? 351 GLN B NE2 1 
ATOM 13960 N N   . PRO D 2 352 ? 181.570 214.889 223.427 1.00 0.00 ? 352 PRO B N   1 
ATOM 13961 C CA  . PRO D 2 352 ? 182.684 215.368 224.252 1.00 0.00 ? 352 PRO B CA  1 
ATOM 13962 C C   . PRO D 2 352 ? 184.009 214.748 223.837 1.00 0.00 ? 352 PRO B C   1 
ATOM 13963 O O   . PRO D 2 352 ? 184.083 213.575 223.462 1.00 0.00 ? 352 PRO B O   1 
ATOM 13964 C CB  . PRO D 2 352 ? 182.284 214.930 225.667 1.00 0.00 ? 352 PRO B CB  1 
ATOM 13965 C CG  . PRO D 2 352 ? 181.459 213.707 225.452 1.00 0.00 ? 352 PRO B CG  1 
ATOM 13966 C CD  . PRO D 2 352 ? 180.701 213.950 224.176 1.00 0.00 ? 352 PRO B CD  1 
ATOM 13967 N N   . PHE D 2 353 ? 185.067 215.552 223.928 1.00 0.00 ? 353 PHE B N   1 
ATOM 13968 C CA  . PHE D 2 353 ? 186.425 215.116 223.637 1.00 0.00 ? 353 PHE B CA  1 
ATOM 13969 C C   . PHE D 2 353 ? 187.329 215.423 224.823 1.00 0.00 ? 353 PHE B C   1 
ATOM 13970 O O   . PHE D 2 353 ? 187.001 216.238 225.689 1.00 0.00 ? 353 PHE B O   1 
ATOM 13971 C CB  . PHE D 2 353 ? 186.958 215.804 222.379 1.00 0.00 ? 353 PHE B CB  1 
ATOM 13972 C CG  . PHE D 2 353 ? 186.248 215.399 221.119 1.00 0.00 ? 353 PHE B CG  1 
ATOM 13973 C CD1 . PHE D 2 353 ? 184.962 215.849 220.857 1.00 0.00 ? 353 PHE B CD1 1 
ATOM 13974 C CD2 . PHE D 2 353 ? 186.862 214.570 220.194 1.00 0.00 ? 353 PHE B CD2 1 
ATOM 13975 C CE1 . PHE D 2 353 ? 184.307 215.478 219.698 1.00 0.00 ? 353 PHE B CE1 1 
ATOM 13976 C CE2 . PHE D 2 353 ? 186.210 214.197 219.035 1.00 0.00 ? 353 PHE B CE2 1 
ATOM 13977 C CZ  . PHE D 2 353 ? 184.930 214.653 218.787 1.00 0.00 ? 353 PHE B CZ  1 
ATOM 13978 N N   . LEU D 2 354 ? 188.477 214.751 224.851 1.00 0.00 ? 354 LEU B N   1 
ATOM 13979 C CA  . LEU D 2 354 ? 189.546 215.036 225.802 1.00 0.00 ? 354 LEU B CA  1 
ATOM 13980 C C   . LEU D 2 354 ? 190.735 215.611 225.043 1.00 0.00 ? 354 LEU B C   1 
ATOM 13981 O O   . LEU D 2 354 ? 191.371 214.904 224.253 1.00 0.00 ? 354 LEU B O   1 
ATOM 13982 C CB  . LEU D 2 354 ? 189.959 213.765 226.556 1.00 0.00 ? 354 LEU B CB  1 
ATOM 13983 C CG  . LEU D 2 354 ? 191.122 213.927 227.544 1.00 0.00 ? 354 LEU B CG  1 
ATOM 13984 C CD1 . LEU D 2 354 ? 190.718 214.893 228.650 1.00 0.00 ? 354 LEU B CD1 1 
ATOM 13985 C CD2 . LEU D 2 354 ? 191.496 212.567 228.115 1.00 0.00 ? 354 LEU B CD2 1 
ATOM 13986 N N   . LYS D 2 355 ? 191.033 216.884 225.287 1.00 0.00 ? 355 LYS B N   1 
ATOM 13987 C CA  . LYS D 2 355 ? 192.039 217.620 224.533 1.00 0.00 ? 355 LYS B CA  1 
ATOM 13988 C C   . LYS D 2 355 ? 193.285 217.811 225.387 1.00 0.00 ? 355 LYS B C   1 
ATOM 13989 O O   . LYS D 2 355 ? 193.184 218.034 226.598 1.00 0.00 ? 355 LYS B O   1 
ATOM 13990 C CB  . LYS D 2 355 ? 191.493 218.973 224.073 1.00 0.00 ? 355 LYS B CB  1 
ATOM 13991 C CG  . LYS D 2 355 ? 192.511 219.850 223.354 1.00 0.00 ? 355 LYS B CG  1 
ATOM 13992 C CD  . LYS D 2 355 ? 191.859 221.102 222.789 1.00 0.00 ? 355 LYS B CD  1 
ATOM 13993 C CE  . LYS D 2 355 ? 192.889 222.026 222.156 1.00 0.00 ? 355 LYS B CE  1 
ATOM 13994 N NZ  . LYS D 2 355 ? 192.256 223.205 221.506 1.00 0.00 ? 355 LYS B NZ  1 
ATOM 13995 N N   . PHE D 2 356 ? 194.451 217.726 224.753 1.00 0.00 ? 356 PHE B N   1 
ATOM 13996 C CA  . PHE D 2 356 ? 195.730 217.951 225.408 1.00 0.00 ? 356 PHE B CA  1 
ATOM 13997 C C   . PHE D 2 356 ? 196.419 219.163 224.793 1.00 0.00 ? 356 PHE B C   1 
ATOM 13998 O O   . PHE D 2 356 ? 196.267 219.445 223.602 1.00 0.00 ? 356 PHE B O   1 
ATOM 13999 C CB  . PHE D 2 356 ? 196.627 216.718 225.284 1.00 0.00 ? 356 PHE B CB  1 
ATOM 14000 C CG  . PHE D 2 356 ? 196.058 215.488 225.931 1.00 0.00 ? 356 PHE B CG  1 
ATOM 14001 C CD1 . PHE D 2 356 ? 196.303 215.212 227.268 1.00 0.00 ? 356 PHE B CD1 1 
ATOM 14002 C CD2 . PHE D 2 356 ? 195.276 214.603 225.204 1.00 0.00 ? 356 PHE B CD2 1 
ATOM 14003 C CE1 . PHE D 2 356 ? 195.782 214.081 227.865 1.00 0.00 ? 356 PHE B CE1 1 
ATOM 14004 C CE2 . PHE D 2 356 ? 194.751 213.470 225.799 1.00 0.00 ? 356 PHE B CE2 1 
ATOM 14005 C CZ  . PHE D 2 356 ? 195.004 213.210 227.128 1.00 0.00 ? 356 PHE B CZ  1 
ATOM 14006 N N   . SER D 2 357 ? 197.179 219.882 225.617 1.00 0.00 ? 357 SER B N   1 
ATOM 14007 C CA  . SER D 2 357 ? 197.940 221.023 225.131 1.00 0.00 ? 357 SER B CA  1 
ATOM 14008 C C   . SER D 2 357 ? 199.253 221.115 225.894 1.00 0.00 ? 357 SER B C   1 
ATOM 14009 O O   . SER D 2 357 ? 199.306 220.869 227.102 1.00 0.00 ? 357 SER B O   1 
ATOM 14010 C CB  . SER D 2 357 ? 197.146 222.304 225.294 1.00 0.00 ? 357 SER B CB  1 
ATOM 14011 O OG  . SER D 2 357 ? 197.880 223.411 224.847 1.00 0.00 ? 357 SER B OG  1 
ATOM 14012 N N   . GLY D 2 358 ? 200.311 221.481 225.175 1.00 0.00 ? 358 GLY B N   1 
ATOM 14013 C CA  . GLY D 2 358 ? 201.634 221.575 225.756 1.00 0.00 ? 358 GLY B CA  1 
ATOM 14014 C C   . GLY D 2 358 ? 202.219 220.238 226.166 1.00 0.00 ? 358 GLY B C   1 
ATOM 14015 O O   . GLY D 2 358 ? 202.690 220.079 227.296 1.00 0.00 ? 358 GLY B O   1 
ATOM 14016 N N   . CYS D 2 359 ? 202.193 219.268 225.258 1.00 0.00 ? 359 CYS B N   1 
ATOM 14017 C CA  . CYS D 2 359 ? 202.613 217.910 225.557 1.00 0.00 ? 359 CYS B CA  1 
ATOM 14018 C C   . CYS D 2 359 ? 204.115 217.763 225.329 1.00 0.00 ? 359 CYS B C   1 
ATOM 14019 O O   . CYS D 2 359 ? 204.742 218.538 224.602 1.00 0.00 ? 359 CYS B O   1 
ATOM 14020 C CB  . CYS D 2 359 ? 201.858 216.905 224.686 1.00 0.00 ? 359 CYS B CB  1 
ATOM 14021 S SG  . CYS D 2 359 ? 200.073 216.872 224.974 1.00 0.00 ? 359 CYS B SG  1 
ATOM 14022 N N   . LYS D 2 360 ? 204.698 216.750 225.962 1.00 0.00 ? 360 LYS B N   1 
ATOM 14023 C CA  . LYS D 2 360 ? 206.096 216.421 225.723 1.00 0.00 ? 360 LYS B CA  1 
ATOM 14024 C C   . LYS D 2 360 ? 206.313 216.139 224.242 1.00 0.00 ? 360 LYS B C   1 
ATOM 14025 O O   . LYS D 2 360 ? 205.637 215.287 223.658 1.00 0.00 ? 360 LYS B O   1 
ATOM 14026 C CB  . LYS D 2 360 ? 206.527 215.219 226.565 1.00 0.00 ? 360 LYS B CB  1 
ATOM 14027 C CG  . LYS D 2 360 ? 206.681 215.516 228.051 1.00 0.00 ? 360 LYS B CG  1 
ATOM 14028 C CD  . LYS D 2 360 ? 207.268 214.324 228.794 1.00 0.00 ? 360 LYS B CD  1 
ATOM 14029 C CE  . LYS D 2 360 ? 207.579 214.672 230.242 1.00 0.00 ? 360 LYS B CE  1 
ATOM 14030 N NZ  . LYS D 2 360 ? 208.220 213.538 230.962 1.00 0.00 ? 360 LYS B NZ  1 
ATOM 14031 N N   . ALA D 2 361 ? 207.259 216.862 223.635 1.00 0.00 ? 361 ALA B N   1 
ATOM 14032 C CA  . ALA D 2 361 ? 207.339 217.016 222.182 1.00 0.00 ? 361 ALA B CA  1 
ATOM 14033 C C   . ALA D 2 361 ? 206.089 217.724 221.648 1.00 0.00 ? 361 ALA B C   1 
ATOM 14034 O O   . ALA D 2 361 ? 205.217 217.136 221.006 1.00 0.00 ? 361 ALA B O   1 
ATOM 14035 C CB  . ALA D 2 361 ? 207.552 215.661 221.495 1.00 0.00 ? 361 ALA B CB  1 
ATOM 14036 N N   . GLY D 2 362 ? 206.033 219.023 221.942 1.00 0.00 ? 362 GLY B N   1 
ATOM 14037 C CA  . GLY D 2 362 ? 204.843 219.821 221.715 1.00 0.00 ? 362 GLY B CA  1 
ATOM 14038 C C   . GLY D 2 362 ? 204.522 220.130 220.270 1.00 0.00 ? 362 GLY B C   1 
ATOM 14039 O O   . GLY D 2 362 ? 203.557 220.856 220.015 1.00 0.00 ? 362 GLY B O   1 
ATOM 14040 N N   . GLU D 2 363 ? 205.294 219.609 219.313 1.00 0.00 ? 363 GLU B N   1 
ATOM 14041 C CA  . GLU D 2 363 ? 205.018 219.882 217.908 1.00 0.00 ? 363 GLU B CA  1 
ATOM 14042 C C   . GLU D 2 363 ? 203.783 219.152 217.394 1.00 0.00 ? 363 GLU B C   1 
ATOM 14043 O O   . GLU D 2 363 ? 203.438 219.315 216.218 1.00 0.00 ? 363 GLU B O   1 
ATOM 14044 C CB  . GLU D 2 363 ? 206.228 219.496 217.054 1.00 0.00 ? 363 GLU B CB  1 
ATOM 14045 C CG  . GLU D 2 363 ? 206.505 218.000 216.995 1.00 0.00 ? 363 GLU B CG  1 
ATOM 14046 C CD  . GLU D 2 363 ? 207.418 217.529 218.092 1.00 0.00 ? 363 GLU B CD  1 
ATOM 14047 O OE1 . GLU D 2 363 ? 207.600 218.256 219.040 1.00 0.00 ? 363 GLU B OE1 1 
ATOM 14048 O OE2 . GLU D 2 363 ? 207.935 216.443 217.982 1.00 0.00 ? 363 GLU B OE2 1 
ATOM 14049 N N   . ALA D 2 364 ? 203.118 218.361 218.230 1.00 0.00 ? 364 ALA B N   1 
ATOM 14050 C CA  . ALA D 2 364 ? 202.009 217.542 217.766 1.00 0.00 ? 364 ALA B CA  1 
ATOM 14051 C C   . ALA D 2 364 ? 200.836 218.415 217.331 1.00 0.00 ? 364 ALA B C   1 
ATOM 14052 O O   . ALA D 2 364 ? 200.697 219.567 217.752 1.00 0.00 ? 364 ALA B O   1 
ATOM 14053 C CB  . ALA D 2 364 ? 201.562 216.574 218.861 1.00 0.00 ? 364 ALA B CB  1 
ATOM 14054 N N   . CYS D 2 365 ? 199.986 217.851 216.476 1.00 0.00 ? 365 CYS B N   1 
ATOM 14055 C CA  . CYS D 2 365 ? 198.759 218.518 216.066 1.00 0.00 ? 365 CYS B CA  1 
ATOM 14056 C C   . CYS D 2 365 ? 197.776 217.472 215.564 1.00 0.00 ? 365 CYS B C   1 
ATOM 14057 O O   . CYS D 2 365 ? 198.123 216.303 215.383 1.00 0.00 ? 365 CYS B O   1 
ATOM 14058 C CB  . CYS D 2 365 ? 199.028 219.547 214.968 1.00 0.00 ? 365 CYS B CB  1 
ATOM 14059 S SG  . CYS D 2 365 ? 199.612 218.833 213.412 1.00 0.00 ? 365 CYS B SG  1 
ATOM 14060 N N   . THR D 2 366 ? 196.540 217.913 215.342 1.00 0.00 ? 366 THR B N   1 
ATOM 14061 C CA  . THR D 2 366 ? 195.493 217.063 214.794 1.00 0.00 ? 366 THR B CA  1 
ATOM 14062 C C   . THR D 2 366 ? 194.593 217.882 213.881 1.00 0.00 ? 366 THR B C   1 
ATOM 14063 O O   . THR D 2 366 ? 194.364 219.073 214.112 1.00 0.00 ? 366 THR B O   1 
ATOM 14064 C CB  . THR D 2 366 ? 194.656 216.407 215.909 1.00 0.00 ? 366 THR B CB  1 
ATOM 14065 O OG1 . THR D 2 366 ? 193.752 215.456 215.334 1.00 0.00 ? 366 THR B OG1 1 
ATOM 14066 C CG2 . THR D 2 366 ? 193.864 217.459 216.670 1.00 0.00 ? 366 THR B CG2 1 
ATOM 14067 N N   . ILE D 2 367 ? 194.085 217.232 212.839 1.00 0.00 ? 367 ILE B N   1 
ATOM 14068 C CA  . ILE D 2 367 ? 193.134 217.833 211.911 1.00 0.00 ? 367 ILE B CA  1 
ATOM 14069 C C   . ILE D 2 367 ? 191.749 217.325 212.280 1.00 0.00 ? 367 ILE B C   1 
ATOM 14070 O O   . ILE D 2 367 ? 191.510 216.110 212.298 1.00 0.00 ? 367 ILE B O   1 
ATOM 14071 C CB  . ILE D 2 367 ? 193.460 217.487 210.447 1.00 0.00 ? 367 ILE B CB  1 
ATOM 14072 C CG1 . ILE D 2 367 ? 194.850 218.009 210.071 1.00 0.00 ? 367 ILE B CG1 1 
ATOM 14073 C CG2 . ILE D 2 367 ? 192.403 218.061 209.516 1.00 0.00 ? 367 ILE B CG2 1 
ATOM 14074 C CD1 . ILE D 2 367 ? 195.357 217.495 208.743 1.00 0.00 ? 367 ILE B CD1 1 
ATOM 14075 N N   . VAL D 2 368 ? 190.838 218.246 212.574 1.00 0.00 ? 368 VAL B N   1 
ATOM 14076 C CA  . VAL D 2 368 ? 189.485 217.899 212.994 1.00 0.00 ? 368 VAL B CA  1 
ATOM 14077 C C   . VAL D 2 368 ? 188.543 218.123 211.819 1.00 0.00 ? 368 VAL B C   1 
ATOM 14078 O O   . VAL D 2 368 ? 188.408 219.248 211.325 1.00 0.00 ? 368 VAL B O   1 
ATOM 14079 C CB  . VAL D 2 368 ? 189.042 218.755 214.196 1.00 0.00 ? 368 VAL B CB  1 
ATOM 14080 C CG1 . VAL D 2 368 ? 187.626 218.391 214.616 1.00 0.00 ? 368 VAL B CG1 1 
ATOM 14081 C CG2 . VAL D 2 368 ? 190.013 218.567 215.351 1.00 0.00 ? 368 VAL B CG2 1 
ATOM 14082 N N   . LEU D 2 369 ? 187.891 217.054 211.371 1.00 0.00 ? 369 LEU B N   1 
ATOM 14083 C CA  . LEU D 2 369 ? 186.974 217.119 210.242 1.00 0.00 ? 369 LEU B CA  1 
ATOM 14084 C C   . LEU D 2 369 ? 185.548 217.314 210.742 1.00 0.00 ? 369 LEU B C   1 
ATOM 14085 O O   . LEU D 2 369 ? 185.112 216.634 211.675 1.00 0.00 ? 369 LEU B O   1 
ATOM 14086 C CB  . LEU D 2 369 ? 187.068 215.842 209.398 1.00 0.00 ? 369 LEU B CB  1 
ATOM 14087 C CG  . LEU D 2 369 ? 188.440 215.555 208.776 1.00 0.00 ? 369 LEU B CG  1 
ATOM 14088 C CD1 . LEU D 2 369 ? 188.392 214.227 208.032 1.00 0.00 ? 369 LEU B CD1 1 
ATOM 14089 C CD2 . LEU D 2 369 ? 188.822 216.692 207.840 1.00 0.00 ? 369 LEU B CD2 1 
ATOM 14090 N N   . ARG D 2 370 ? 184.828 218.242 210.117 1.00 0.00 ? 370 ARG B N   1 
ATOM 14091 C CA  . ARG D 2 370 ? 183.431 218.514 210.438 1.00 0.00 ? 370 ARG B CA  1 
ATOM 14092 C C   . ARG D 2 370 ? 182.624 218.447 209.147 1.00 0.00 ? 370 ARG B C   1 
ATOM 14093 O O   . ARG D 2 370 ? 182.457 219.461 208.460 1.00 0.00 ? 370 ARG B O   1 
ATOM 14094 C CB  . ARG D 2 370 ? 183.264 219.880 211.088 1.00 0.00 ? 370 ARG B CB  1 
ATOM 14095 C CG  . ARG D 2 370 ? 183.847 219.997 212.487 1.00 0.00 ? 370 ARG B CG  1 
ATOM 14096 C CD  . ARG D 2 370 ? 183.058 219.220 213.477 1.00 0.00 ? 370 ARG B CD  1 
ATOM 14097 N NE  . ARG D 2 370 ? 181.671 219.653 213.526 1.00 0.00 ? 370 ARG B NE  1 
ATOM 14098 C CZ  . ARG D 2 370 ? 181.211 220.663 214.289 1.00 0.00 ? 370 ARG B CZ  1 
ATOM 14099 N NH1 . ARG D 2 370 ? 182.039 221.334 215.060 1.00 0.00 ? 370 ARG B NH1 1 
ATOM 14100 N NH2 . ARG D 2 370 ? 179.929 220.981 214.262 1.00 0.00 ? 370 ARG B NH2 1 
ATOM 14101 N N   . GLY D 2 371 ? 182.130 217.255 208.814 1.00 0.00 ? 371 GLY B N   1 
ATOM 14102 C CA  . GLY D 2 371 ? 181.469 217.009 207.555 1.00 0.00 ? 371 GLY B CA  1 
ATOM 14103 C C   . GLY D 2 371 ? 180.012 216.603 207.719 1.00 0.00 ? 371 GLY B C   1 
ATOM 14104 O O   . GLY D 2 371 ? 179.473 216.502 208.819 1.00 0.00 ? 371 GLY B O   1 
ATOM 14105 N N   . ALA D 2 372 ? 179.376 216.369 206.570 1.00 0.00 ? 372 ALA B N   1 
ATOM 14106 C CA  . ALA D 2 372 ? 177.937 216.137 206.546 1.00 0.00 ? 372 ALA B CA  1 
ATOM 14107 C C   . ALA D 2 372 ? 177.595 214.704 206.936 1.00 0.00 ? 372 ALA B C   1 
ATOM 14108 O O   . ALA D 2 372 ? 176.657 214.473 207.707 1.00 0.00 ? 372 ALA B O   1 
ATOM 14109 C CB  . ALA D 2 372 ? 177.373 216.464 205.164 1.00 0.00 ? 372 ALA B CB  1 
ATOM 14110 N N   . THR D 2 373 ? 178.343 213.734 206.414 1.00 0.00 ? 373 THR B N   1 
ATOM 14111 C CA  . THR D 2 373 ? 178.082 212.326 206.676 1.00 0.00 ? 373 THR B CA  1 
ATOM 14112 C C   . THR D 2 373 ? 179.390 211.555 206.595 1.00 0.00 ? 373 THR B C   1 
ATOM 14113 O O   . THR D 2 373 ? 180.313 211.935 205.868 1.00 0.00 ? 373 THR B O   1 
ATOM 14114 C CB  . THR D 2 373 ? 177.058 211.743 205.685 1.00 0.00 ? 373 THR B CB  1 
ATOM 14115 O OG1 . THR D 2 373 ? 176.751 210.392 206.052 1.00 0.00 ? 373 THR B OG1 1 
ATOM 14116 C CG2 . THR D 2 373 ? 177.615 211.764 204.269 1.00 0.00 ? 373 THR B CG2 1 
ATOM 14117 N N   . ASP D 2 374 ? 179.464 210.469 207.369 1.00 0.00 ? 374 ASP B N   1 
ATOM 14118 C CA  . ASP D 2 374 ? 180.687 209.673 207.430 1.00 0.00 ? 374 ASP B CA  1 
ATOM 14119 C C   . ASP D 2 374 ? 180.996 209.011 206.093 1.00 0.00 ? 374 ASP B C   1 
ATOM 14120 O O   . ASP D 2 374 ? 182.158 208.715 205.791 1.00 0.00 ? 374 ASP B O   1 
ATOM 14121 C CB  . ASP D 2 374 ? 180.573 208.603 208.518 1.00 0.00 ? 374 ASP B CB  1 
ATOM 14122 C CG  . ASP D 2 374 ? 179.395 207.663 208.304 1.00 0.00 ? 374 ASP B CG  1 
ATOM 14123 O OD1 . ASP D 2 374 ? 178.436 208.073 207.693 1.00 0.00 ? 374 ASP B OD1 1 
ATOM 14124 O OD2 . ASP D 2 374 ? 179.464 206.544 208.753 1.00 0.00 ? 374 ASP B OD2 1 
ATOM 14125 N N   . GLN D 2 375 ? 179.967 208.765 205.279 1.00 0.00 ? 375 GLN B N   1 
ATOM 14126 C CA  . GLN D 2 375 ? 180.200 208.261 203.929 1.00 0.00 ? 375 GLN B CA  1 
ATOM 14127 C C   . GLN D 2 375 ? 181.115 209.192 203.142 1.00 0.00 ? 375 GLN B C   1 
ATOM 14128 O O   . GLN D 2 375 ? 181.875 208.742 202.275 1.00 0.00 ? 375 GLN B O   1 
ATOM 14129 C CB  . GLN D 2 375 ? 178.873 208.082 203.186 1.00 0.00 ? 375 GLN B CB  1 
ATOM 14130 C CG  . GLN D 2 375 ? 179.012 207.466 201.804 1.00 0.00 ? 375 GLN B CG  1 
ATOM 14131 C CD  . GLN D 2 375 ? 179.535 206.043 201.855 1.00 0.00 ? 375 GLN B CD  1 
ATOM 14132 O OE1 . GLN D 2 375 ? 179.010 205.199 202.586 1.00 0.00 ? 375 GLN B OE1 1 
ATOM 14133 N NE2 . GLN D 2 375 ? 180.575 205.769 201.075 1.00 0.00 ? 375 GLN B NE2 1 
ATOM 14134 N N   . THR D 2 376 ? 181.059 210.494 203.431 1.00 0.00 ? 376 THR B N   1 
ATOM 14135 C CA  . THR D 2 376 ? 181.936 211.437 202.746 1.00 0.00 ? 376 THR B CA  1 
ATOM 14136 C C   . THR D 2 376 ? 183.226 211.671 203.522 1.00 0.00 ? 376 THR B C   1 
ATOM 14137 O O   . THR D 2 376 ? 184.268 211.945 202.918 1.00 0.00 ? 376 THR B O   1 
ATOM 14138 C CB  . THR D 2 376 ? 181.226 212.783 202.513 1.00 0.00 ? 376 THR B CB  1 
ATOM 14139 O OG1 . THR D 2 376 ? 180.841 213.348 203.774 1.00 0.00 ? 376 THR B OG1 1 
ATOM 14140 C CG2 . THR D 2 376 ? 179.988 212.591 201.650 1.00 0.00 ? 376 THR B CG2 1 
ATOM 14141 N N   . LEU D 2 377 ? 183.177 211.571 204.852 1.00 0.00 ? 377 LEU B N   1 
ATOM 14142 C CA  . LEU D 2 377 ? 184.370 211.819 205.655 1.00 0.00 ? 377 LEU B CA  1 
ATOM 14143 C C   . LEU D 2 377 ? 185.366 210.670 205.543 1.00 0.00 ? 377 LEU B C   1 
ATOM 14144 O O   . LEU D 2 377 ? 186.582 210.892 205.584 1.00 0.00 ? 377 LEU B O   1 
ATOM 14145 C CB  . LEU D 2 377 ? 183.985 212.025 207.125 1.00 0.00 ? 377 LEU B CB  1 
ATOM 14146 C CG  . LEU D 2 377 ? 183.278 213.347 207.448 1.00 0.00 ? 377 LEU B CG  1 
ATOM 14147 C CD1 . LEU D 2 377 ? 182.802 213.329 208.895 1.00 0.00 ? 377 LEU B CD1 1 
ATOM 14148 C CD2 . LEU D 2 377 ? 184.229 214.507 207.200 1.00 0.00 ? 377 LEU B CD2 1 
ATOM 14149 N N   . ASP D 2 378 ? 184.871 209.439 205.406 1.00 0.00 ? 378 ASP B N   1 
ATOM 14150 C CA  . ASP D 2 378 ? 185.767 208.292 205.310 1.00 0.00 ? 378 ASP B CA  1 
ATOM 14151 C C   . ASP D 2 378 ? 186.758 208.468 204.166 1.00 0.00 ? 378 ASP B C   1 
ATOM 14152 O O   . ASP D 2 378 ? 187.936 208.113 204.289 1.00 0.00 ? 378 ASP B O   1 
ATOM 14153 C CB  . ASP D 2 378 ? 184.969 207.000 205.108 1.00 0.00 ? 378 ASP B CB  1 
ATOM 14154 C CG  . ASP D 2 378 ? 184.248 206.547 206.370 1.00 0.00 ? 378 ASP B CG  1 
ATOM 14155 O OD1 . ASP D 2 378 ? 184.579 207.030 207.427 1.00 0.00 ? 378 ASP B OD1 1 
ATOM 14156 O OD2 . ASP D 2 378 ? 183.372 205.722 206.265 1.00 0.00 ? 378 ASP B OD2 1 
ATOM 14157 N N   . GLU D 2 379 ? 186.296 209.019 203.043 1.00 0.00 ? 379 GLU B N   1 
ATOM 14158 C CA  . GLU D 2 379 ? 187.182 209.219 201.901 1.00 0.00 ? 379 GLU B CA  1 
ATOM 14159 C C   . GLU D 2 379 ? 188.136 210.383 202.130 1.00 0.00 ? 379 GLU B C   1 
ATOM 14160 O O   . GLU D 2 379 ? 189.317 210.296 201.774 1.00 0.00 ? 379 GLU B O   1 
ATOM 14161 C CB  . GLU D 2 379 ? 186.365 209.462 200.630 1.00 0.00 ? 379 GLU B CB  1 
ATOM 14162 C CG  . GLU D 2 379 ? 185.537 208.268 200.177 1.00 0.00 ? 379 GLU B CG  1 
ATOM 14163 C CD  . GLU D 2 379 ? 186.379 207.074 199.821 1.00 0.00 ? 379 GLU B CD  1 
ATOM 14164 O OE1 . GLU D 2 379 ? 187.433 207.259 199.261 1.00 0.00 ? 379 GLU B OE1 1 
ATOM 14165 O OE2 . GLU D 2 379 ? 185.967 205.976 200.109 1.00 0.00 ? 379 GLU B OE2 1 
ATOM 14166 N N   . ALA D 2 380 ? 187.649 211.474 202.726 1.00 0.00 ? 380 ALA B N   1 
ATOM 14167 C CA  . ALA D 2 380 ? 188.513 212.613 203.014 1.00 0.00 ? 380 ALA B CA  1 
ATOM 14168 C C   . ALA D 2 380 ? 189.542 212.286 204.089 1.00 0.00 ? 380 ALA B C   1 
ATOM 14169 O O   . ALA D 2 380 ? 190.651 212.830 204.074 1.00 0.00 ? 380 ALA B O   1 
ATOM 14170 C CB  . ALA D 2 380 ? 187.670 213.817 203.435 1.00 0.00 ? 380 ALA B CB  1 
ATOM 14171 N N   . GLU D 2 381 ? 189.195 211.402 205.028 1.00 0.00 ? 381 GLU B N   1 
ATOM 14172 C CA  . GLU D 2 381 ? 190.174 210.949 206.011 1.00 0.00 ? 381 GLU B CA  1 
ATOM 14173 C C   . GLU D 2 381 ? 191.372 210.295 205.333 1.00 0.00 ? 381 GLU B C   1 
ATOM 14174 O O   . GLU D 2 381 ? 192.524 210.670 205.580 1.00 0.00 ? 381 GLU B O   1 
ATOM 14175 C CB  . GLU D 2 381 ? 189.532 209.967 206.993 1.00 0.00 ? 381 GLU B CB  1 
ATOM 14176 C CG  . GLU D 2 381 ? 190.484 209.417 208.046 1.00 0.00 ? 381 GLU B CG  1 
ATOM 14177 C CD  . GLU D 2 381 ? 189.821 208.445 208.983 1.00 0.00 ? 381 GLU B CD  1 
ATOM 14178 O OE1 . GLU D 2 381 ? 189.271 207.479 208.513 1.00 0.00 ? 381 GLU B OE1 1 
ATOM 14179 O OE2 . GLU D 2 381 ? 189.866 208.670 210.169 1.00 0.00 ? 381 GLU B OE2 1 
ATOM 14180 N N   . ARG D 2 382 ? 191.116 209.309 204.468 1.00 0.00 ? 382 ARG B N   1 
ATOM 14181 C CA  . ARG D 2 382 ? 192.206 208.674 203.736 1.00 0.00 ? 382 ARG B CA  1 
ATOM 14182 C C   . ARG D 2 382 ? 192.884 209.659 202.793 1.00 0.00 ? 382 ARG B C   1 
ATOM 14183 O O   . ARG D 2 382 ? 194.095 209.568 202.553 1.00 0.00 ? 382 ARG B O   1 
ATOM 14184 C CB  . ARG D 2 382 ? 191.694 207.484 202.938 1.00 0.00 ? 382 ARG B CB  1 
ATOM 14185 C CG  . ARG D 2 382 ? 192.762 206.717 202.175 1.00 0.00 ? 382 ARG B CG  1 
ATOM 14186 C CD  . ARG D 2 382 ? 193.776 206.132 203.089 1.00 0.00 ? 382 ARG B CD  1 
ATOM 14187 N NE  . ARG D 2 382 ? 194.800 205.399 202.363 1.00 0.00 ? 382 ARG B NE  1 
ATOM 14188 C CZ  . ARG D 2 382 ? 194.728 204.090 202.050 1.00 0.00 ? 382 ARG B CZ  1 
ATOM 14189 N NH1 . ARG D 2 382 ? 193.676 203.386 202.405 1.00 0.00 ? 382 ARG B NH1 1 
ATOM 14190 N NH2 . ARG D 2 382 ? 195.715 203.514 201.386 1.00 0.00 ? 382 ARG B NH2 1 
ATOM 14191 N N   . SER D 2 383 ? 192.123 210.611 202.249 1.00 0.00 ? 383 SER B N   1 
ATOM 14192 C CA  . SER D 2 383 ? 192.716 211.632 201.394 1.00 0.00 ? 383 SER B CA  1 
ATOM 14193 C C   . SER D 2 383 ? 193.793 212.413 202.135 1.00 0.00 ? 383 SER B C   1 
ATOM 14194 O O   . SER D 2 383 ? 194.932 212.515 201.665 1.00 0.00 ? 383 SER B O   1 
ATOM 14195 C CB  . SER D 2 383 ? 191.645 212.580 200.892 1.00 0.00 ? 383 SER B CB  1 
ATOM 14196 O OG  . SER D 2 383 ? 192.198 213.571 200.069 1.00 0.00 ? 383 SER B OG  1 
ATOM 14197 N N   . LEU D 2 384 ? 193.453 212.973 203.298 1.00 0.00 ? 384 LEU B N   1 
ATOM 14198 C CA  . LEU D 2 384 ? 194.430 213.745 204.057 1.00 0.00 ? 384 LEU B CA  1 
ATOM 14199 C C   . LEU D 2 384 ? 195.519 212.845 204.626 1.00 0.00 ? 384 LEU B C   1 
ATOM 14200 O O   . LEU D 2 384 ? 196.685 213.248 204.713 1.00 0.00 ? 384 LEU B O   1 
ATOM 14201 C CB  . LEU D 2 384 ? 193.736 214.502 205.197 1.00 0.00 ? 384 LEU B CB  1 
ATOM 14202 C CG  . LEU D 2 384 ? 192.800 215.639 204.767 1.00 0.00 ? 384 LEU B CG  1 
ATOM 14203 C CD1 . LEU D 2 384 ? 192.057 216.173 205.985 1.00 0.00 ? 384 LEU B CD1 1 
ATOM 14204 C CD2 . LEU D 2 384 ? 193.611 216.738 204.096 1.00 0.00 ? 384 LEU B CD2 1 
ATOM 14205 N N   . HIS D 2 385 ? 195.158 211.621 205.017 1.00 0.00 ? 385 HIS B N   1 
ATOM 14206 C CA  . HIS D 2 385 ? 196.163 210.658 205.464 1.00 0.00 ? 385 HIS B CA  1 
ATOM 14207 C C   . HIS D 2 385 ? 197.249 210.476 204.410 1.00 0.00 ? 385 HIS B C   1 
ATOM 14208 O O   . HIS D 2 385 ? 198.444 210.496 204.723 1.00 0.00 ? 385 HIS B O   1 
ATOM 14209 C CB  . HIS D 2 385 ? 195.516 209.306 205.781 1.00 0.00 ? 385 HIS B CB  1 
ATOM 14210 C CG  . HIS D 2 385 ? 196.493 208.261 206.224 1.00 0.00 ? 385 HIS B CG  1 
ATOM 14211 N ND1 . HIS D 2 385 ? 197.101 208.290 207.462 1.00 0.00 ? 385 HIS B ND1 1 
ATOM 14212 C CD2 . HIS D 2 385 ? 196.968 207.160 205.596 1.00 0.00 ? 385 HIS B CD2 1 
ATOM 14213 C CE1 . HIS D 2 385 ? 197.909 207.249 207.575 1.00 0.00 ? 385 HIS B CE1 1 
ATOM 14214 N NE2 . HIS D 2 385 ? 197.846 206.549 206.457 1.00 0.00 ? 385 HIS B NE2 1 
ATOM 14215 N N   . ASP D 2 386 ? 196.848 210.293 203.151 1.00 0.00 ? 386 ASP B N   1 
ATOM 14216 C CA  . ASP D 2 386 ? 197.829 210.114 202.086 1.00 0.00 ? 386 ASP B CA  1 
ATOM 14217 C C   . ASP D 2 386 ? 198.565 211.414 201.794 1.00 0.00 ? 386 ASP B C   1 
ATOM 14218 O O   . ASP D 2 386 ? 199.776 211.408 201.540 1.00 0.00 ? 386 ASP B O   1 
ATOM 14219 C CB  . ASP D 2 386 ? 197.152 209.607 200.810 1.00 0.00 ? 386 ASP B CB  1 
ATOM 14220 C CG  . ASP D 2 386 ? 196.612 208.190 200.949 1.00 0.00 ? 386 ASP B CG  1 
ATOM 14221 O OD1 . ASP D 2 386 ? 196.968 207.529 201.896 1.00 0.00 ? 386 ASP B OD1 1 
ATOM 14222 O OD2 . ASP D 2 386 ? 195.849 207.782 200.106 1.00 0.00 ? 386 ASP B OD2 1 
ATOM 14223 N N   . ALA D 2 387 ? 197.852 212.542 201.827 1.00 0.00 ? 387 ALA B N   1 
ATOM 14224 C CA  . ALA D 2 387 ? 198.489 213.827 201.562 1.00 0.00 ? 387 ALA B CA  1 
ATOM 14225 C C   . ALA D 2 387 ? 199.525 214.157 202.628 1.00 0.00 ? 387 ALA B C   1 
ATOM 14226 O O   . ALA D 2 387 ? 200.594 214.698 202.319 1.00 0.00 ? 387 ALA B O   1 
ATOM 14227 C CB  . ALA D 2 387 ? 197.433 214.929 201.480 1.00 0.00 ? 387 ALA B CB  1 
ATOM 14228 N N   . LEU D 2 388 ? 199.228 213.841 203.890 1.00 0.00 ? 388 LEU B N   1 
ATOM 14229 C CA  . LEU D 2 388 ? 200.208 214.043 204.952 1.00 0.00 ? 388 LEU B CA  1 
ATOM 14230 C C   . LEU D 2 388 ? 201.447 213.184 204.729 1.00 0.00 ? 388 LEU B C   1 
ATOM 14231 O O   . LEU D 2 388 ? 202.566 213.605 205.044 1.00 0.00 ? 388 LEU B O   1 
ATOM 14232 C CB  . LEU D 2 388 ? 199.590 213.711 206.315 1.00 0.00 ? 388 LEU B CB  1 
ATOM 14233 C CG  . LEU D 2 388 ? 198.521 214.691 206.816 1.00 0.00 ? 388 LEU B CG  1 
ATOM 14234 C CD1 . LEU D 2 388 ? 197.858 214.126 208.065 1.00 0.00 ? 388 LEU B CD1 1 
ATOM 14235 C CD2 . LEU D 2 388 ? 199.163 216.041 207.101 1.00 0.00 ? 388 LEU B CD2 1 
ATOM 14236 N N   . SER D 2 389 ? 201.268 211.976 204.188 1.00 0.00 ? 389 SER B N   1 
ATOM 14237 C CA  . SER D 2 389 ? 202.413 211.143 203.840 1.00 0.00 ? 389 SER B CA  1 
ATOM 14238 C C   . SER D 2 389 ? 203.285 211.825 202.793 1.00 0.00 ? 389 SER B C   1 
ATOM 14239 O O   . SER D 2 389 ? 204.513 211.875 202.924 1.00 0.00 ? 389 SER B O   1 
ATOM 14240 C CB  . SER D 2 389 ? 201.944 209.796 203.325 1.00 0.00 ? 389 SER B CB  1 
ATOM 14241 O OG  . SER D 2 389 ? 203.032 208.979 202.990 1.00 0.00 ? 389 SER B OG  1 
ATOM 14242 N N   . VAL D 2 390 ? 202.662 212.355 201.739 1.00 0.00 ? 390 VAL B N   1 
ATOM 14243 C CA  . VAL D 2 390 ? 203.422 213.007 200.675 1.00 0.00 ? 390 VAL B CA  1 
ATOM 14244 C C   . VAL D 2 390 ? 204.139 214.236 201.217 1.00 0.00 ? 390 VAL B C   1 
ATOM 14245 O O   . VAL D 2 390 ? 205.346 214.414 201.014 1.00 0.00 ? 390 VAL B O   1 
ATOM 14246 C CB  . VAL D 2 390 ? 202.492 213.422 199.520 1.00 0.00 ? 390 VAL B CB  1 
ATOM 14247 C CG1 . VAL D 2 390 ? 203.246 214.268 198.505 1.00 0.00 ? 390 VAL B CG1 1 
ATOM 14248 C CG2 . VAL D 2 390 ? 201.903 212.185 198.859 1.00 0.00 ? 390 VAL B CG2 1 
ATOM 14249 N N   . LEU D 2 391 ? 203.404 215.104 201.918 1.00 0.00 ? 391 LEU B N   1 
ATOM 14250 C CA  . LEU D 2 391 ? 203.999 216.334 202.428 1.00 0.00 ? 391 LEU B CA  1 
ATOM 14251 C C   . LEU D 2 391 ? 205.136 216.038 203.398 1.00 0.00 ? 391 LEU B C   1 
ATOM 14252 O O   . LEU D 2 391 ? 206.136 216.767 203.435 1.00 0.00 ? 391 LEU B O   1 
ATOM 14253 C CB  . LEU D 2 391 ? 202.932 217.186 203.127 1.00 0.00 ? 391 LEU B CB  1 
ATOM 14254 C CG  . LEU D 2 391 ? 201.853 217.783 202.214 1.00 0.00 ? 391 LEU B CG  1 
ATOM 14255 C CD1 . LEU D 2 391 ? 200.783 218.456 203.063 1.00 0.00 ? 391 LEU B CD1 1 
ATOM 14256 C CD2 . LEU D 2 391 ? 202.493 218.775 201.254 1.00 0.00 ? 391 LEU B CD2 1 
ATOM 14257 N N   . SER D 2 392 ? 205.003 214.975 204.195 1.00 0.00 ? 392 SER B N   1 
ATOM 14258 C CA  . SER D 2 392 ? 206.087 214.594 205.094 1.00 0.00 ? 392 SER B CA  1 
ATOM 14259 C C   . SER D 2 392 ? 207.360 214.289 204.315 1.00 0.00 ? 392 SER B C   1 
ATOM 14260 O O   . SER D 2 392 ? 208.456 214.698 204.715 1.00 0.00 ? 392 SER B O   1 
ATOM 14261 C CB  . SER D 2 392 ? 205.684 213.385 205.917 1.00 0.00 ? 392 SER B CB  1 
ATOM 14262 O OG  . SER D 2 392 ? 204.631 213.699 206.786 1.00 0.00 ? 392 SER B OG  1 
ATOM 14263 N N   . GLN D 2 393 ? 207.236 213.570 203.197 1.00 0.00 ? 393 GLN B N   1 
ATOM 14264 C CA  . GLN D 2 393 ? 208.416 213.192 202.428 1.00 0.00 ? 393 GLN B CA  1 
ATOM 14265 C C   . GLN D 2 393 ? 209.039 214.394 201.733 1.00 0.00 ? 393 GLN B C   1 
ATOM 14266 O O   . GLN D 2 393 ? 210.247 214.397 201.467 1.00 0.00 ? 393 GLN B O   1 
ATOM 14267 C CB  . GLN D 2 393 ? 208.058 212.120 201.395 1.00 0.00 ? 393 GLN B CB  1 
ATOM 14268 C CG  . GLN D 2 393 ? 207.579 210.810 201.996 1.00 0.00 ? 393 GLN B CG  1 
ATOM 14269 C CD  . GLN D 2 393 ? 208.599 210.199 202.938 1.00 0.00 ? 393 GLN B CD  1 
ATOM 14270 O OE1 . GLN D 2 393 ? 209.777 210.065 202.597 1.00 0.00 ? 393 GLN B OE1 1 
ATOM 14271 N NE2 . GLN D 2 393 ? 208.151 209.824 204.131 1.00 0.00 ? 393 GLN B NE2 1 
ATOM 14272 N N   . THR D 2 394 ? 208.241 215.421 201.431 1.00 0.00 ? 394 THR B N   1 
ATOM 14273 C CA  . THR D 2 394 ? 208.768 216.597 200.749 1.00 0.00 ? 394 THR B CA  1 
ATOM 14274 C C   . THR D 2 394 ? 209.622 217.465 201.664 1.00 0.00 ? 394 THR B C   1 
ATOM 14275 O O   . THR D 2 394 ? 210.291 218.383 201.178 1.00 0.00 ? 394 THR B O   1 
ATOM 14276 C CB  . THR D 2 394 ? 207.623 217.447 200.166 1.00 0.00 ? 394 THR B CB  1 
ATOM 14277 O OG1 . THR D 2 394 ? 206.750 217.868 201.222 1.00 0.00 ? 394 THR B OG1 1 
ATOM 14278 C CG2 . THR D 2 394 ? 206.830 216.645 199.146 1.00 0.00 ? 394 THR B CG2 1 
ATOM 14279 N N   . THR D 2 395 ? 209.614 217.200 202.971 1.00 0.00 ? 395 THR B N   1 
ATOM 14280 C CA  . THR D 2 395 ? 210.486 217.937 203.881 1.00 0.00 ? 395 THR B CA  1 
ATOM 14281 C C   . THR D 2 395 ? 211.899 217.366 203.859 1.00 0.00 ? 395 THR B C   1 
ATOM 14282 O O   . THR D 2 395 ? 212.880 218.093 204.055 1.00 0.00 ? 395 THR B O   1 
ATOM 14283 C CB  . THR D 2 395 ? 209.939 217.913 205.320 1.00 0.00 ? 395 THR B CB  1 
ATOM 14284 O OG1 . THR D 2 395 ? 209.871 216.559 205.785 1.00 0.00 ? 395 THR B OG1 1 
ATOM 14285 C CG2 . THR D 2 395 ? 208.552 218.534 205.373 1.00 0.00 ? 395 THR B CG2 1 
ATOM 14286 N N   . LYS D 2 396 ? 212.021 216.059 203.621 1.00 0.00 ? 396 LYS B N   1 
ATOM 14287 C CA  . LYS D 2 396 ? 213.334 215.455 203.431 1.00 0.00 ? 396 LYS B CA  1 
ATOM 14288 C C   . LYS D 2 396 ? 213.834 215.605 202.000 1.00 0.00 ? 396 LYS B C   1 
ATOM 14289 O O   . LYS D 2 396 ? 215.032 215.822 201.787 1.00 0.00 ? 396 LYS B O   1 
ATOM 14290 C CB  . LYS D 2 396 ? 213.295 213.975 203.816 1.00 0.00 ? 396 LYS B CB  1 
ATOM 14291 C CG  . LYS D 2 396 ? 213.126 213.718 205.308 1.00 0.00 ? 396 LYS B CG  1 
ATOM 14292 C CD  . LYS D 2 396 ? 213.101 212.227 205.612 1.00 0.00 ? 396 LYS B CD  1 
ATOM 14293 C CE  . LYS D 2 396 ? 212.942 211.968 207.103 1.00 0.00 ? 396 LYS B CE  1 
ATOM 14294 N NZ  . LYS D 2 396 ? 212.894 210.514 207.413 1.00 0.00 ? 396 LYS B NZ  1 
ATOM 14295 N N   . GLU D 2 397 ? 212.943 215.496 201.017 1.00 0.00 ? 397 GLU B N   1 
ATOM 14296 C CA  . GLU D 2 397 ? 213.276 215.710 199.612 1.00 0.00 ? 397 GLU B CA  1 
ATOM 14297 C C   . GLU D 2 397 ? 212.532 216.948 199.126 1.00 0.00 ? 397 GLU B C   1 
ATOM 14298 O O   . GLU D 2 397 ? 211.384 216.851 198.680 1.00 0.00 ? 397 GLU B O   1 
ATOM 14299 C CB  . GLU D 2 397 ? 212.903 214.492 198.763 1.00 0.00 ? 397 GLU B CB  1 
ATOM 14300 C CG  . GLU D 2 397 ? 213.162 214.661 197.273 1.00 0.00 ? 397 GLU B CG  1 
ATOM 14301 C CD  . GLU D 2 397 ? 214.604 214.949 196.958 1.00 0.00 ? 397 GLU B CD  1 
ATOM 14302 O OE1 . GLU D 2 397 ? 215.376 214.022 196.899 1.00 0.00 ? 397 GLU B OE1 1 
ATOM 14303 O OE2 . GLU D 2 397 ? 214.934 216.097 196.778 1.00 0.00 ? 397 GLU B OE2 1 
ATOM 14304 N N   . THR D 2 398 ? 213.188 218.101 199.198 1.00 0.00 ? 398 THR B N   1 
ATOM 14305 C CA  . THR D 2 398 ? 212.556 219.371 198.871 1.00 0.00 ? 398 THR B CA  1 
ATOM 14306 C C   . THR D 2 398 ? 212.597 219.695 197.383 1.00 0.00 ? 398 THR B C   1 
ATOM 14307 O O   . THR D 2 398 ? 212.044 220.722 196.975 1.00 0.00 ? 398 THR B O   1 
ATOM 14308 C CB  . THR D 2 398 ? 213.213 220.519 199.657 1.00 0.00 ? 398 THR B CB  1 
ATOM 14309 O OG1 . THR D 2 398 ? 214.604 220.599 199.319 1.00 0.00 ? 398 THR B OG1 1 
ATOM 14310 C CG2 . THR D 2 398 ? 213.072 220.290 201.154 1.00 0.00 ? 398 THR B CG2 1 
ATOM 14311 N N   . ARG D 2 399 ? 213.224 218.853 196.567 1.00 0.00 ? 399 ARG B N   1 
ATOM 14312 C CA  . ARG D 2 399 ? 213.198 219.045 195.124 1.00 0.00 ? 399 ARG B CA  1 
ATOM 14313 C C   . ARG D 2 399 ? 211.821 218.711 194.566 1.00 0.00 ? 399 ARG B C   1 
ATOM 14314 O O   . ARG D 2 399 ? 211.238 217.671 194.885 1.00 0.00 ? 399 ARG B O   1 
ATOM 14315 C CB  . ARG D 2 399 ? 214.268 218.187 194.449 1.00 0.00 ? 399 ARG B CB  1 
ATOM 14316 C CG  . ARG D 2 399 ? 215.688 218.681 194.682 1.00 0.00 ? 399 ARG B CG  1 
ATOM 14317 C CD  . ARG D 2 399 ? 216.724 217.754 194.064 1.00 0.00 ? 399 ARG B CD  1 
ATOM 14318 N NE  . ARG D 2 399 ? 216.797 216.464 194.743 1.00 0.00 ? 399 ARG B NE  1 
ATOM 14319 C CZ  . ARG D 2 399 ? 217.590 215.467 194.364 1.00 0.00 ? 399 ARG B CZ  1 
ATOM 14320 N NH1 . ARG D 2 399 ? 218.380 215.611 193.308 1.00 0.00 ? 399 ARG B NH1 1 
ATOM 14321 N NH2 . ARG D 2 399 ? 217.595 214.326 195.039 1.00 0.00 ? 399 ARG B NH2 1 
ATOM 14322 N N   . THR D 2 400 ? 211.299 219.611 193.737 1.00 0.00 ? 400 THR B N   1 
ATOM 14323 C CA  . THR D 2 400 ? 209.981 219.468 193.136 1.00 0.00 ? 400 THR B CA  1 
ATOM 14324 C C   . THR D 2 400 ? 210.107 219.541 191.620 1.00 0.00 ? 400 THR B C   1 
ATOM 14325 O O   . THR D 2 400 ? 211.077 220.079 191.077 1.00 0.00 ? 400 THR B O   1 
ATOM 14326 C CB  . THR D 2 400 ? 209.008 220.550 193.640 1.00 0.00 ? 400 THR B CB  1 
ATOM 14327 O OG1 . THR D 2 400 ? 209.492 221.845 193.260 1.00 0.00 ? 400 THR B OG1 1 
ATOM 14328 C CG2 . THR D 2 400 ? 208.878 220.486 195.154 1.00 0.00 ? 400 THR B CG2 1 
ATOM 14329 N N   . VAL D 2 401 ? 209.108 218.988 190.935 1.00 0.00 ? 401 VAL B N   1 
ATOM 14330 C CA  . VAL D 2 401 ? 209.057 218.993 189.479 1.00 0.00 ? 401 VAL B CA  1 
ATOM 14331 C C   . VAL D 2 401 ? 207.675 219.454 189.038 1.00 0.00 ? 401 VAL B C   1 
ATOM 14332 O O   . VAL D 2 401 ? 206.701 219.371 189.791 1.00 0.00 ? 401 VAL B O   1 
ATOM 14333 C CB  . VAL D 2 401 ? 209.350 217.591 188.912 1.00 0.00 ? 401 VAL B CB  1 
ATOM 14334 C CG1 . VAL D 2 401 ? 210.753 217.145 189.293 1.00 0.00 ? 401 VAL B CG1 1 
ATOM 14335 C CG2 . VAL D 2 401 ? 208.312 216.601 189.420 1.00 0.00 ? 401 VAL B CG2 1 
ATOM 14336 N N   . LEU D 2 402 ? 207.598 219.943 187.803 1.00 0.00 ? 402 LEU B N   1 
ATOM 14337 C CA  . LEU D 2 402 ? 206.327 220.399 187.257 1.00 0.00 ? 402 LEU B CA  1 
ATOM 14338 C C   . LEU D 2 402 ? 205.501 219.211 186.780 1.00 0.00 ? 402 LEU B C   1 
ATOM 14339 O O   . LEU D 2 402 ? 206.023 218.298 186.130 1.00 0.00 ? 402 LEU B O   1 
ATOM 14340 C CB  . LEU D 2 402 ? 206.560 221.374 186.097 1.00 0.00 ? 402 LEU B CB  1 
ATOM 14341 C CG  . LEU D 2 402 ? 207.277 222.681 186.460 1.00 0.00 ? 402 LEU B CG  1 
ATOM 14342 C CD1 . LEU D 2 402 ? 207.506 223.503 185.199 1.00 0.00 ? 402 LEU B CD1 1 
ATOM 14343 C CD2 . LEU D 2 402 ? 206.443 223.453 187.472 1.00 0.00 ? 402 LEU B CD2 1 
ATOM 14344 N N   . GLY D 2 403 ? 204.215 219.222 187.102 1.00 0.00 ? 403 GLY B N   1 
ATOM 14345 C CA  . GLY D 2 403 ? 203.310 218.144 186.757 1.00 0.00 ? 403 GLY B CA  1 
ATOM 14346 C C   . GLY D 2 403 ? 202.474 218.446 185.535 1.00 0.00 ? 403 GLY B C   1 
ATOM 14347 O O   . GLY D 2 403 ? 202.916 219.117 184.597 1.00 0.00 ? 403 GLY B O   1 
ATOM 14348 N N   . GLY D 2 404 ? 201.244 217.941 185.546 1.00 0.00 ? 404 GLY B N   1 
ATOM 14349 C CA  . GLY D 2 404 ? 200.352 218.118 184.411 1.00 0.00 ? 404 GLY B CA  1 
ATOM 14350 C C   . GLY D 2 404 ? 200.828 217.434 183.148 1.00 0.00 ? 404 GLY B C   1 
ATOM 14351 O O   . GLY D 2 404 ? 200.455 217.846 182.042 1.00 0.00 ? 404 GLY B O   1 
ATOM 14352 N N   . GLY D 2 405 ? 201.649 216.394 183.285 1.00 0.00 ? 405 GLY B N   1 
ATOM 14353 C CA  . GLY D 2 405 ? 202.316 215.788 182.156 1.00 0.00 ? 405 GLY B CA  1 
ATOM 14354 C C   . GLY D 2 405 ? 203.586 216.482 181.712 1.00 0.00 ? 405 GLY B C   1 
ATOM 14355 O O   . GLY D 2 405 ? 204.240 216.000 180.778 1.00 0.00 ? 405 GLY B O   1 
ATOM 14356 N N   . CYS D 2 406 ? 203.956 217.596 182.346 1.00 0.00 ? 406 CYS B N   1 
ATOM 14357 C CA  . CYS D 2 406 ? 205.217 218.252 182.015 1.00 0.00 ? 406 CYS B CA  1 
ATOM 14358 C C   . CYS D 2 406 ? 206.399 217.321 182.255 1.00 0.00 ? 406 CYS B C   1 
ATOM 14359 O O   . CYS D 2 406 ? 207.225 217.108 181.360 1.00 0.00 ? 406 CYS B O   1 
ATOM 14360 C CB  . CYS D 2 406 ? 205.399 219.523 182.847 1.00 0.00 ? 406 CYS B CB  1 
ATOM 14361 S SG  . CYS D 2 406 ? 206.903 220.449 182.460 1.00 0.00 ? 406 CYS B SG  1 
ATOM 14362 N N   . ALA D 2 407 ? 206.495 216.754 183.460 1.00 0.00 ? 407 ALA B N   1 
ATOM 14363 C CA  . ALA D 2 407 ? 207.556 215.792 183.741 1.00 0.00 ? 407 ALA B CA  1 
ATOM 14364 C C   . ALA D 2 407 ? 207.471 214.577 182.827 1.00 0.00 ? 407 ALA B C   1 
ATOM 14365 O O   . ALA D 2 407 ? 208.502 214.079 182.360 1.00 0.00 ? 407 ALA B O   1 
ATOM 14366 C CB  . ALA D 2 407 ? 207.501 215.360 185.206 1.00 0.00 ? 407 ALA B CB  1 
ATOM 14367 N N   . GLU D 2 408 ? 206.259 214.087 182.559 1.00 0.00 ? 408 GLU B N   1 
ATOM 14368 C CA  . GLU D 2 408 ? 206.114 212.909 181.712 1.00 0.00 ? 408 GLU B CA  1 
ATOM 14369 C C   . GLU D 2 408 ? 206.601 213.181 180.294 1.00 0.00 ? 408 GLU B C   1 
ATOM 14370 O O   . GLU D 2 408 ? 207.215 212.311 179.665 1.00 0.00 ? 408 GLU B O   1 
ATOM 14371 C CB  . GLU D 2 408 ? 204.653 212.452 181.679 1.00 0.00 ? 408 GLU B CB  1 
ATOM 14372 C CG  . GLU D 2 408 ? 204.185 211.753 182.948 1.00 0.00 ? 408 GLU B CG  1 
ATOM 14373 C CD  . GLU D 2 408 ? 204.027 212.694 184.110 1.00 0.00 ? 408 GLU B CD  1 
ATOM 14374 O OE1 . GLU D 2 408 ? 204.214 213.872 183.925 1.00 0.00 ? 408 GLU B OE1 1 
ATOM 14375 O OE2 . GLU D 2 408 ? 203.718 212.233 185.183 1.00 0.00 ? 408 GLU B OE2 1 
ATOM 14376 N N   . MET D 2 409 ? 206.339 214.383 179.772 1.00 0.00 ? 409 MET B N   1 
ATOM 14377 C CA  . MET D 2 409 ? 206.800 214.714 178.428 1.00 0.00 ? 409 MET B CA  1 
ATOM 14378 C C   . MET D 2 409 ? 208.287 215.047 178.421 1.00 0.00 ? 409 MET B C   1 
ATOM 14379 O O   . MET D 2 409 ? 209.001 214.704 177.472 1.00 0.00 ? 409 MET B O   1 
ATOM 14380 C CB  . MET D 2 409 ? 205.989 215.880 177.865 1.00 0.00 ? 409 MET B CB  1 
ATOM 14381 C CG  . MET D 2 409 ? 206.193 216.126 176.377 1.00 0.00 ? 409 MET B CG  1 
ATOM 14382 S SD  . MET D 2 409 ? 205.699 214.717 175.364 1.00 0.00 ? 409 MET B SD  1 
ATOM 14383 C CE  . MET D 2 409 ? 203.916 214.808 175.506 1.00 0.00 ? 409 MET B CE  1 
ATOM 14384 N N   . VAL D 2 410 ? 208.770 215.718 179.468 1.00 0.00 ? 410 VAL B N   1 
ATOM 14385 C CA  . VAL D 2 410 ? 210.208 215.924 179.616 1.00 0.00 ? 410 VAL B CA  1 
ATOM 14386 C C   . VAL D 2 410 ? 210.929 214.586 179.713 1.00 0.00 ? 410 VAL B C   1 
ATOM 14387 O O   . VAL D 2 410 ? 212.009 214.402 179.138 1.00 0.00 ? 410 VAL B O   1 
ATOM 14388 C CB  . VAL D 2 410 ? 210.509 216.763 180.872 1.00 0.00 ? 410 VAL B CB  1 
ATOM 14389 C CG1 . VAL D 2 410 ? 211.994 216.718 181.201 1.00 0.00 ? 410 VAL B CG1 1 
ATOM 14390 C CG2 . VAL D 2 410 ? 210.046 218.197 180.661 1.00 0.00 ? 410 VAL B CG2 1 
ATOM 14391 N N   . MET D 2 411 ? 210.341 213.630 180.435 1.00 0.00 ? 411 MET B N   1 
ATOM 14392 C CA  . MET D 2 411 ? 210.904 212.283 180.476 1.00 0.00 ? 411 MET B CA  1 
ATOM 14393 C C   . MET D 2 411 ? 210.972 211.674 179.081 1.00 0.00 ? 411 MET B C   1 
ATOM 14394 O O   . MET D 2 411 ? 212.001 211.115 178.687 1.00 0.00 ? 411 MET B O   1 
ATOM 14395 C CB  . MET D 2 411 ? 210.081 211.395 181.407 1.00 0.00 ? 411 MET B CB  1 
ATOM 14396 C CG  . MET D 2 411 ? 210.262 211.697 182.888 1.00 0.00 ? 411 MET B CG  1 
ATOM 14397 S SD  . MET D 2 411 ? 209.064 210.834 183.924 1.00 0.00 ? 411 MET B SD  1 
ATOM 14398 C CE  . MET D 2 411 ? 209.634 209.144 183.763 1.00 0.00 ? 411 MET B CE  1 
ATOM 14399 N N   . SER D 2 412 ? 209.882 211.779 178.316 1.00 0.00 ? 412 SER B N   1 
ATOM 14400 C CA  . SER D 2 412 ? 209.862 211.204 176.974 1.00 0.00 ? 412 SER B CA  1 
ATOM 14401 C C   . SER D 2 412 ? 210.865 211.886 176.054 1.00 0.00 ? 412 SER B C   1 
ATOM 14402 O O   . SER D 2 412 ? 211.379 211.258 175.121 1.00 0.00 ? 412 SER B O   1 
ATOM 14403 C CB  . SER D 2 412 ? 208.470 211.312 176.383 1.00 0.00 ? 412 SER B CB  1 
ATOM 14404 O OG  . SER D 2 412 ? 208.146 212.646 176.101 1.00 0.00 ? 412 SER B OG  1 
ATOM 14405 N N   . LYS D 2 413 ? 211.153 213.168 176.294 1.00 0.00 ? 413 LYS B N   1 
ATOM 14406 C CA  . LYS D 2 413 ? 212.170 213.854 175.504 1.00 0.00 ? 413 LYS B CA  1 
ATOM 14407 C C   . LYS D 2 413 ? 213.542 213.226 175.710 1.00 0.00 ? 413 LYS B C   1 
ATOM 14408 O O   . LYS D 2 413 ? 214.278 212.989 174.745 1.00 0.00 ? 413 LYS B O   1 
ATOM 14409 C CB  . LYS D 2 413 ? 212.213 215.341 175.859 1.00 0.00 ? 413 LYS B CB  1 
ATOM 14410 C CG  . LYS D 2 413 ? 213.205 216.155 175.040 1.00 0.00 ? 413 LYS B CG  1 
ATOM 14411 C CD  . LYS D 2 413 ? 213.138 217.632 175.398 1.00 0.00 ? 413 LYS B CD  1 
ATOM 14412 C CE  . LYS D 2 413 ? 214.146 218.443 174.597 1.00 0.00 ? 413 LYS B CE  1 
ATOM 14413 N NZ  . LYS D 2 413 ? 214.096 219.890 174.943 1.00 0.00 ? 413 LYS B NZ  1 
ATOM 14414 N N   . ALA D 2 414 ? 213.904 212.947 176.965 1.00 0.00 ? 414 ALA B N   1 
ATOM 14415 C CA  . ALA D 2 414 ? 215.205 212.346 177.240 1.00 0.00 ? 414 ALA B CA  1 
ATOM 14416 C C   . ALA D 2 414 ? 215.286 210.929 176.685 1.00 0.00 ? 414 ALA B C   1 
ATOM 14417 O O   . ALA D 2 414 ? 216.348 210.498 176.222 1.00 0.00 ? 414 ALA B O   1 
ATOM 14418 C CB  . ALA D 2 414 ? 215.482 212.353 178.743 1.00 0.00 ? 414 ALA B CB  1 
ATOM 14419 N N   . VAL D 2 415 ? 214.175 210.189 176.727 1.00 0.00 ? 415 VAL B N   1 
ATOM 14420 C CA  . VAL D 2 415 ? 214.180 208.816 176.228 1.00 0.00 ? 415 VAL B CA  1 
ATOM 14421 C C   . VAL D 2 415 ? 214.423 208.801 174.725 1.00 0.00 ? 415 VAL B C   1 
ATOM 14422 O O   . VAL D 2 415 ? 215.138 207.935 174.205 1.00 0.00 ? 415 VAL B O   1 
ATOM 14423 C CB  . VAL D 2 415 ? 212.865 208.108 176.603 1.00 0.00 ? 415 VAL B CB  1 
ATOM 14424 C CG1 . VAL D 2 415 ? 212.811 206.723 175.986 1.00 0.00 ? 415 VAL B CG1 1 
ATOM 14425 C CG2 . VAL D 2 415 ? 212.726 208.019 178.113 1.00 0.00 ? 415 VAL B CG2 1 
ATOM 14426 N N   . ASP D 2 416 ? 213.838 209.759 174.003 1.00 0.00 ? 416 ASP B N   1 
ATOM 14427 C CA  . ASP D 2 416 ? 214.138 209.898 172.581 1.00 0.00 ? 416 ASP B CA  1 
ATOM 14428 C C   . ASP D 2 416 ? 215.623 210.154 172.359 1.00 0.00 ? 416 ASP B C   1 
ATOM 14429 O O   . ASP D 2 416 ? 216.216 209.638 171.404 1.00 0.00 ? 416 ASP B O   1 
ATOM 14430 C CB  . ASP D 2 416 ? 213.321 211.037 171.967 1.00 0.00 ? 416 ASP B CB  1 
ATOM 14431 C CG  . ASP D 2 416 ? 211.833 210.721 171.885 1.00 0.00 ? 416 ASP B CG  1 
ATOM 14432 O OD1 . ASP D 2 416 ? 211.476 209.583 172.079 1.00 0.00 ? 416 ASP B OD1 1 
ATOM 14433 O OD2 . ASP D 2 416 ? 211.069 211.621 171.630 1.00 0.00 ? 416 ASP B OD2 1 
ATOM 14434 N N   . THR D 2 417 ? 216.242 210.953 173.232 1.00 0.00 ? 417 THR B N   1 
ATOM 14435 C CA  . THR D 2 417 ? 217.673 211.210 173.112 1.00 0.00 ? 417 THR B CA  1 
ATOM 14436 C C   . THR D 2 417 ? 218.467 209.912 173.171 1.00 0.00 ? 417 THR B C   1 
ATOM 14437 O O   . THR D 2 417 ? 219.434 209.728 172.421 1.00 0.00 ? 417 THR B O   1 
ATOM 14438 C CB  . THR D 2 417 ? 218.161 212.167 174.216 1.00 0.00 ? 417 THR B CB  1 
ATOM 14439 O OG1 . THR D 2 417 ? 217.485 213.425 174.094 1.00 0.00 ? 417 THR B OG1 1 
ATOM 14440 C CG2 . THR D 2 417 ? 219.662 212.388 174.106 1.00 0.00 ? 417 THR B CG2 1 
ATOM 14441 N N   . GLU D 2 418 ? 218.071 208.993 174.055 1.00 0.00 ? 418 GLU B N   1 
ATOM 14442 C CA  . GLU D 2 418 ? 218.745 207.701 174.130 1.00 0.00 ? 418 GLU B CA  1 
ATOM 14443 C C   . GLU D 2 418 ? 218.582 206.926 172.828 1.00 0.00 ? 418 GLU B C   1 
ATOM 14444 O O   . GLU D 2 418 ? 219.497 206.209 172.404 1.00 0.00 ? 418 GLU B O   1 
ATOM 14445 C CB  . GLU D 2 418 ? 218.199 206.878 175.298 1.00 0.00 ? 418 GLU B CB  1 
ATOM 14446 C CG  . GLU D 2 418 ? 218.580 207.407 176.673 1.00 0.00 ? 418 GLU B CG  1 
ATOM 14447 C CD  . GLU D 2 418 ? 220.063 207.376 176.921 1.00 0.00 ? 418 GLU B CD  1 
ATOM 14448 O OE1 . GLU D 2 418 ? 220.698 206.441 176.497 1.00 0.00 ? 418 GLU B OE1 1 
ATOM 14449 O OE2 . GLU D 2 418 ? 220.562 208.290 177.535 1.00 0.00 ? 418 GLU B OE2 1 
ATOM 14450 N N   . ALA D 2 419 ? 217.426 207.064 172.176 1.00 0.00 ? 419 ALA B N   1 
ATOM 14451 C CA  . ALA D 2 419 ? 217.210 206.412 170.890 1.00 0.00 ? 419 ALA B CA  1 
ATOM 14452 C C   . ALA D 2 419 ? 218.076 207.004 169.787 1.00 0.00 ? 419 ALA B C   1 
ATOM 14453 O O   . ALA D 2 419 ? 218.289 206.344 168.764 1.00 0.00 ? 419 ALA B O   1 
ATOM 14454 C CB  . ALA D 2 419 ? 215.735 206.500 170.498 1.00 0.00 ? 419 ALA B CB  1 
ATOM 14455 N N   . GLN D 2 420 ? 218.572 208.231 169.965 1.00 0.00 ? 420 GLN B N   1 
ATOM 14456 C CA  . GLN D 2 420 ? 219.532 208.790 169.018 1.00 0.00 ? 420 GLN B CA  1 
ATOM 14457 C C   . GLN D 2 420 ? 220.838 208.007 169.040 1.00 0.00 ? 420 GLN B C   1 
ATOM 14458 O O   . GLN D 2 420 ? 221.439 207.747 167.992 1.00 0.00 ? 420 GLN B O   1 
ATOM 14459 C CB  . GLN D 2 420 ? 219.799 210.265 169.328 1.00 0.00 ? 420 GLN B CB  1 
ATOM 14460 C CG  . GLN D 2 420 ? 220.727 210.951 168.340 1.00 0.00 ? 420 GLN B CG  1 
ATOM 14461 C CD  . GLN D 2 420 ? 220.116 211.063 166.956 1.00 0.00 ? 420 GLN B CD  1 
ATOM 14462 O OE1 . GLN D 2 420 ? 218.929 211.367 166.808 1.00 0.00 ? 420 GLN B OE1 1 
ATOM 14463 N NE2 . GLN D 2 420 ? 220.925 210.818 165.932 1.00 0.00 ? 420 GLN B NE2 1 
ATOM 14464 N N   . ASN D 2 421 ? 221.293 207.621 170.230 1.00 0.00 ? 421 ASN B N   1 
ATOM 14465 C CA  . ASN D 2 421 ? 222.531 206.868 170.400 1.00 0.00 ? 421 ASN B CA  1 
ATOM 14466 C C   . ASN D 2 421 ? 222.176 205.553 171.082 1.00 0.00 ? 421 ASN B C   1 
ATOM 14467 O O   . ASN D 2 421 ? 222.129 205.478 172.315 1.00 0.00 ? 421 ASN B O   1 
ATOM 14468 C CB  . ASN D 2 421 ? 223.558 207.651 171.197 1.00 0.00 ? 421 ASN B CB  1 
ATOM 14469 C CG  . ASN D 2 421 ? 224.877 206.936 171.300 1.00 0.00 ? 421 ASN B CG  1 
ATOM 14470 O OD1 . ASN D 2 421 ? 225.014 205.793 170.851 1.00 0.00 ? 421 ASN B OD1 1 
ATOM 14471 N ND2 . ASN D 2 421 ? 225.850 207.588 171.882 1.00 0.00 ? 421 ASN B ND2 1 
ATOM 14472 N N   . ILE D 2 422 ? 221.931 204.518 170.278 1.00 0.00 ? 422 ILE B N   1 
ATOM 14473 C CA  . ILE D 2 422 ? 221.462 203.234 170.787 1.00 0.00 ? 422 ILE B CA  1 
ATOM 14474 C C   . ILE D 2 422 ? 221.774 202.180 169.735 1.00 0.00 ? 422 ILE B C   1 
ATOM 14475 O O   . ILE D 2 422 ? 221.872 202.481 168.544 1.00 0.00 ? 422 ILE B O   1 
ATOM 14476 C CB  . ILE D 2 422 ? 219.954 203.253 171.094 1.00 0.00 ? 422 ILE B CB  1 
ATOM 14477 C CG1 . ILE D 2 422 ? 219.560 202.025 171.919 1.00 0.00 ? 422 ILE B CG1 1 
ATOM 14478 C CG2 . ILE D 2 422 ? 219.149 203.313 169.805 1.00 0.00 ? 422 ILE B CG2 1 
ATOM 14479 C CD1 . ILE D 2 422 ? 220.104 202.036 173.329 1.00 0.00 ? 422 ILE B CD1 1 
ATOM 14480 N N   . ASP D 2 423 ? 221.936 200.935 170.177 1.00 0.00 ? 423 ASP B N   1 
ATOM 14481 C CA  . ASP D 2 423 ? 222.153 199.830 169.257 1.00 0.00 ? 423 ASP B CA  1 
ATOM 14482 C C   . ASP D 2 423 ? 220.825 199.380 168.643 1.00 0.00 ? 423 ASP B C   1 
ATOM 14483 O O   . ASP D 2 423 ? 219.772 199.990 168.846 1.00 0.00 ? 423 ASP B O   1 
ATOM 14484 C CB  . ASP D 2 423 ? 222.824 198.656 169.975 1.00 0.00 ? 423 ASP B CB  1 
ATOM 14485 C CG  . ASP D 2 423 ? 221.896 197.952 170.955 1.00 0.00 ? 423 ASP B CG  1 
ATOM 14486 O OD1 . ASP D 2 423 ? 220.708 197.969 170.736 1.00 0.00 ? 423 ASP B OD1 1 
ATOM 14487 O OD2 . ASP D 2 423 ? 222.384 197.403 171.914 1.00 0.00 ? 423 ASP B OD2 1 
ATOM 14488 N N   . GLY D 2 424 ? 220.880 198.285 167.884 1.00 0.00 ? 424 GLY B N   1 
ATOM 14489 C CA  . GLY D 2 424 ? 219.763 197.935 167.026 1.00 0.00 ? 424 GLY B CA  1 
ATOM 14490 C C   . GLY D 2 424 ? 218.633 197.228 167.741 1.00 0.00 ? 424 GLY B C   1 
ATOM 14491 O O   . GLY D 2 424 ? 217.459 197.492 167.459 1.00 0.00 ? 424 GLY B O   1 
ATOM 14492 N N   . LYS D 2 425 ? 218.956 196.326 168.667 1.00 0.00 ? 425 LYS B N   1 
ATOM 14493 C CA  . LYS D 2 425 ? 217.918 195.552 169.343 1.00 0.00 ? 425 LYS B CA  1 
ATOM 14494 C C   . LYS D 2 425 ? 217.233 196.378 170.428 1.00 0.00 ? 425 LYS B C   1 
ATOM 14495 O O   . LYS D 2 425 ? 216.021 196.262 170.640 1.00 0.00 ? 425 LYS B O   1 
ATOM 14496 C CB  . LYS D 2 425 ? 218.508 194.277 169.946 1.00 0.00 ? 425 LYS B CB  1 
ATOM 14497 C CG  . LYS D 2 425 ? 218.746 193.158 168.941 1.00 0.00 ? 425 LYS B CG  1 
ATOM 14498 C CD  . LYS D 2 425 ? 217.434 192.544 168.475 1.00 0.00 ? 425 LYS B CD  1 
ATOM 14499 C CE  . LYS D 2 425 ? 217.674 191.342 167.574 1.00 0.00 ? 425 LYS B CE  1 
ATOM 14500 N NZ  . LYS D 2 425 ? 216.400 190.686 167.171 1.00 0.00 ? 425 LYS B NZ  1 
ATOM 14501 N N   . LYS D 2 426 ? 217.996 197.217 171.124 1.00 0.00 ? 426 LYS B N   1 
ATOM 14502 C CA  . LYS D 2 426 ? 217.462 198.050 172.192 1.00 0.00 ? 426 LYS B CA  1 
ATOM 14503 C C   . LYS D 2 426 ? 216.723 199.281 171.684 1.00 0.00 ? 426 LYS B C   1 
ATOM 14504 O O   . LYS D 2 426 ? 216.013 199.921 172.465 1.00 0.00 ? 426 LYS B O   1 
ATOM 14505 C CB  . LYS D 2 426 ? 218.590 198.481 173.130 1.00 0.00 ? 426 LYS B CB  1 
ATOM 14506 C CG  . LYS D 2 426 ? 219.229 197.339 173.910 1.00 0.00 ? 426 LYS B CG  1 
ATOM 14507 C CD  . LYS D 2 426 ? 220.369 197.838 174.786 1.00 0.00 ? 426 LYS B CD  1 
ATOM 14508 C CE  . LYS D 2 426 ? 221.021 196.697 175.551 1.00 0.00 ? 426 LYS B CE  1 
ATOM 14509 N NZ  . LYS D 2 426 ? 222.178 197.160 176.364 1.00 0.00 ? 426 LYS B NZ  1 
ATOM 14510 N N   . SER D 2 427 ? 216.873 199.631 170.405 1.00 0.00 ? 427 SER B N   1 
ATOM 14511 C CA  . SER D 2 427 ? 216.236 200.836 169.882 1.00 0.00 ? 427 SER B CA  1 
ATOM 14512 C C   . SER D 2 427 ? 214.716 200.716 169.928 1.00 0.00 ? 427 SER B C   1 
ATOM 14513 O O   . SER D 2 427 ? 214.019 201.634 170.376 1.00 0.00 ? 427 SER B O   1 
ATOM 14514 C CB  . SER D 2 427 ? 216.690 201.092 168.458 1.00 0.00 ? 427 SER B CB  1 
ATOM 14515 O OG  . SER D 2 427 ? 216.083 202.243 167.937 1.00 0.00 ? 427 SER B OG  1 
ATOM 14516 N N   . LEU D 2 428 ? 214.183 199.583 169.468 1.00 0.00 ? 428 LEU B N   1 
ATOM 14517 C CA  . LEU D 2 428 ? 212.737 199.395 169.481 1.00 0.00 ? 428 LEU B CA  1 
ATOM 14518 C C   . LEU D 2 428 ? 212.174 199.445 170.895 1.00 0.00 ? 428 LEU B C   1 
ATOM 14519 O O   . LEU D 2 428 ? 211.023 199.850 171.088 1.00 0.00 ? 428 LEU B O   1 
ATOM 14520 C CB  . LEU D 2 428 ? 212.375 198.053 168.832 1.00 0.00 ? 428 LEU B CB  1 
ATOM 14521 C CG  . LEU D 2 428 ? 212.618 197.958 167.320 1.00 0.00 ? 428 LEU B CG  1 
ATOM 14522 C CD1 . LEU D 2 428 ? 212.355 196.534 166.852 1.00 0.00 ? 428 LEU B CD1 1 
ATOM 14523 C CD2 . LEU D 2 428 ? 211.714 198.947 166.598 1.00 0.00 ? 428 LEU B CD2 1 
ATOM 14524 N N   . ALA D 2 429 ? 212.964 199.043 171.892 1.00 0.00 ? 429 ALA B N   1 
ATOM 14525 C CA  . ALA D 2 429 ? 212.470 199.022 173.266 1.00 0.00 ? 429 ALA B CA  1 
ATOM 14526 C C   . ALA D 2 429 ? 212.547 200.406 173.899 1.00 0.00 ? 429 ALA B C   1 
ATOM 14527 O O   . ALA D 2 429 ? 211.660 200.800 174.664 1.00 0.00 ? 429 ALA B O   1 
ATOM 14528 C CB  . ALA D 2 429 ? 213.256 198.003 174.090 1.00 0.00 ? 429 ALA B CB  1 
ATOM 14529 N N   . VAL D 2 430 ? 213.607 201.157 173.594 1.00 0.00 ? 430 VAL B N   1 
ATOM 14530 C CA  . VAL D 2 430 ? 213.729 202.517 174.113 1.00 0.00 ? 430 VAL B CA  1 
ATOM 14531 C C   . VAL D 2 430 ? 212.573 203.381 173.623 1.00 0.00 ? 430 VAL B C   1 
ATOM 14532 O O   . VAL D 2 430 ? 211.994 204.162 174.388 1.00 0.00 ? 430 VAL B O   1 
ATOM 14533 C CB  . VAL D 2 430 ? 215.064 203.146 173.672 1.00 0.00 ? 430 VAL B CB  1 
ATOM 14534 C CG1 . VAL D 2 430 ? 215.068 204.641 173.959 1.00 0.00 ? 430 VAL B CG1 1 
ATOM 14535 C CG2 . VAL D 2 430 ? 216.220 202.458 174.381 1.00 0.00 ? 430 VAL B CG2 1 
ATOM 14536 N N   . GLU D 2 431 ? 212.210 203.245 172.345 1.00 0.00 ? 431 GLU B N   1 
ATOM 14537 C CA  . GLU D 2 431 ? 211.082 204.007 171.816 1.00 0.00 ? 431 GLU B CA  1 
ATOM 14538 C C   . GLU D 2 431 ? 209.769 203.555 172.442 1.00 0.00 ? 431 GLU B C   1 
ATOM 14539 O O   . GLU D 2 431 ? 208.858 204.367 172.647 1.00 0.00 ? 431 GLU B O   1 
ATOM 14540 C CB  . GLU D 2 431 ? 211.009 203.863 170.294 1.00 0.00 ? 431 GLU B CB  1 
ATOM 14541 C CG  . GLU D 2 431 ? 212.075 204.640 169.537 1.00 0.00 ? 431 GLU B CG  1 
ATOM 14542 C CD  . GLU D 2 431 ? 211.851 204.643 168.050 1.00 0.00 ? 431 GLU B CD  1 
ATOM 14543 O OE1 . GLU D 2 431 ? 211.412 203.645 167.532 1.00 0.00 ? 431 GLU B OE1 1 
ATOM 14544 O OE2 . GLU D 2 431 ? 212.121 205.646 167.430 1.00 0.00 ? 431 GLU B OE2 1 
ATOM 14545 N N   . ALA D 2 432 ? 209.649 202.262 172.750 1.00 0.00 ? 432 ALA B N   1 
ATOM 14546 C CA  . ALA D 2 432 ? 208.451 201.775 173.428 1.00 0.00 ? 432 ALA B CA  1 
ATOM 14547 C C   . ALA D 2 432 ? 208.320 202.386 174.816 1.00 0.00 ? 432 ALA B C   1 
ATOM 14548 O O   . ALA D 2 432 ? 207.221 202.770 175.233 1.00 0.00 ? 432 ALA B O   1 
ATOM 14549 C CB  . ALA D 2 432 ? 208.476 200.249 173.510 1.00 0.00 ? 432 ALA B CB  1 
ATOM 14550 N N   . PHE D 2 433 ? 209.432 202.485 175.549 1.00 0.00 ? 433 PHE B N   1 
ATOM 14551 C CA  . PHE D 2 433 ? 209.404 203.154 176.846 1.00 0.00 ? 433 PHE B CA  1 
ATOM 14552 C C   . PHE D 2 433 ? 208.913 204.590 176.710 1.00 0.00 ? 433 PHE B C   1 
ATOM 14553 O O   . PHE D 2 433 ? 208.148 205.074 177.551 1.00 0.00 ? 433 PHE B O   1 
ATOM 14554 C CB  . PHE D 2 433 ? 210.793 203.141 177.485 1.00 0.00 ? 433 PHE B CB  1 
ATOM 14555 C CG  . PHE D 2 433 ? 210.806 203.604 178.914 1.00 0.00 ? 433 PHE B CG  1 
ATOM 14556 C CD1 . PHE D 2 433 ? 210.415 202.754 179.938 1.00 0.00 ? 433 PHE B CD1 1 
ATOM 14557 C CD2 . PHE D 2 433 ? 211.210 204.890 179.237 1.00 0.00 ? 433 PHE B CD2 1 
ATOM 14558 C CE1 . PHE D 2 433 ? 210.427 203.179 181.253 1.00 0.00 ? 433 PHE B CE1 1 
ATOM 14559 C CE2 . PHE D 2 433 ? 211.224 205.318 180.550 1.00 0.00 ? 433 PHE B CE2 1 
ATOM 14560 C CZ  . PHE D 2 433 ? 210.831 204.461 181.559 1.00 0.00 ? 433 PHE B CZ  1 
ATOM 14561 N N   . ALA D 2 434 ? 209.342 205.284 175.653 1.00 0.00 ? 434 ALA B N   1 
ATOM 14562 C CA  . ALA D 2 434 ? 208.862 206.641 175.419 1.00 0.00 ? 434 ALA B CA  1 
ATOM 14563 C C   . ALA D 2 434 ? 207.382 206.652 175.060 1.00 0.00 ? 434 ALA B C   1 
ATOM 14564 O O   . ALA D 2 434 ? 206.622 207.493 175.556 1.00 0.00 ? 434 ALA B O   1 
ATOM 14565 C CB  . ALA D 2 434 ? 209.686 207.308 174.319 1.00 0.00 ? 434 ALA B CB  1 
ATOM 14566 N N   . ARG D 2 435 ? 206.953 205.729 174.195 1.00 0.00 ? 435 ARG B N   1 
ATOM 14567 C CA  . ARG D 2 435 ? 205.550 205.688 173.799 1.00 0.00 ? 435 ARG B CA  1 
ATOM 14568 C C   . ARG D 2 435 ? 204.647 205.431 174.998 1.00 0.00 ? 435 ARG B C   1 
ATOM 14569 O O   . ARG D 2 435 ? 203.516 205.928 175.052 1.00 0.00 ? 435 ARG B O   1 
ATOM 14570 C CB  . ARG D 2 435 ? 205.320 204.607 172.753 1.00 0.00 ? 435 ARG B CB  1 
ATOM 14571 C CG  . ARG D 2 435 ? 205.824 204.947 171.360 1.00 0.00 ? 435 ARG B CG  1 
ATOM 14572 C CD  . ARG D 2 435 ? 205.291 204.010 170.338 1.00 0.00 ? 435 ARG B CD  1 
ATOM 14573 N NE  . ARG D 2 435 ? 205.830 202.669 170.498 1.00 0.00 ? 435 ARG B NE  1 
ATOM 14574 C CZ  . ARG D 2 435 ? 206.965 202.228 169.923 1.00 0.00 ? 435 ARG B CZ  1 
ATOM 14575 N NH1 . ARG D 2 435 ? 207.669 203.031 169.156 1.00 0.00 ? 435 ARG B NH1 1 
ATOM 14576 N NH2 . ARG D 2 435 ? 207.373 200.988 170.132 1.00 0.00 ? 435 ARG B NH2 1 
ATOM 14577 N N   . ALA D 2 436 ? 205.128 204.654 175.972 1.00 0.00 ? 436 ALA B N   1 
ATOM 14578 C CA  . ALA D 2 436 ? 204.374 204.471 177.206 1.00 0.00 ? 436 ALA B CA  1 
ATOM 14579 C C   . ALA D 2 436 ? 204.316 205.763 178.011 1.00 0.00 ? 436 ALA B C   1 
ATOM 14580 O O   . ALA D 2 436 ? 203.278 206.090 178.600 1.00 0.00 ? 436 ALA B O   1 
ATOM 14581 C CB  . ALA D 2 436 ? 204.989 203.345 178.037 1.00 0.00 ? 436 ALA B CB  1 
ATOM 14582 N N   . LEU D 2 437 ? 205.421 206.511 178.049 1.00 0.00 ? 437 LEU B N   1 
ATOM 14583 C CA  . LEU D 2 437 ? 205.417 207.792 178.746 1.00 0.00 ? 437 LEU B CA  1 
ATOM 14584 C C   . LEU D 2 437 ? 204.466 208.781 178.086 1.00 0.00 ? 437 LEU B C   1 
ATOM 14585 O O   . LEU D 2 437 ? 203.855 209.609 178.772 1.00 0.00 ? 437 LEU B O   1 
ATOM 14586 C CB  . LEU D 2 437 ? 206.833 208.382 178.778 1.00 0.00 ? 437 LEU B CB  1 
ATOM 14587 C CG  . LEU D 2 437 ? 207.846 207.631 179.652 1.00 0.00 ? 437 LEU B CG  1 
ATOM 14588 C CD1 . LEU D 2 437 ? 209.232 208.232 179.452 1.00 0.00 ? 437 LEU B CD1 1 
ATOM 14589 C CD2 . LEU D 2 437 ? 207.419 207.715 181.110 1.00 0.00 ? 437 LEU B CD2 1 
ATOM 14590 N N   . ARG D 2 438 ? 204.326 208.712 176.761 1.00 0.00 ? 438 ARG B N   1 
ATOM 14591 C CA  . ARG D 2 438 ? 203.389 209.567 176.046 1.00 0.00 ? 438 ARG B CA  1 
ATOM 14592 C C   . ARG D 2 438 ? 201.941 209.132 176.221 1.00 0.00 ? 438 ARG B C   1 
ATOM 14593 O O   . ARG D 2 438 ? 201.035 209.901 175.877 1.00 0.00 ? 438 ARG B O   1 
ATOM 14594 C CB  . ARG D 2 438 ? 203.724 209.584 174.562 1.00 0.00 ? 438 ARG B CB  1 
ATOM 14595 C CG  . ARG D 2 438 ? 204.991 210.342 174.201 1.00 0.00 ? 438 ARG B CG  1 
ATOM 14596 C CD  . ARG D 2 438 ? 205.230 210.345 172.735 1.00 0.00 ? 438 ARG B CD  1 
ATOM 14597 N NE  . ARG D 2 438 ? 206.255 211.303 172.355 1.00 0.00 ? 438 ARG B NE  1 
ATOM 14598 C CZ  . ARG D 2 438 ? 207.566 211.017 172.239 1.00 0.00 ? 438 ARG B CZ  1 
ATOM 14599 N NH1 . ARG D 2 438 ? 207.996 209.797 172.477 1.00 0.00 ? 438 ARG B NH1 1 
ATOM 14600 N NH2 . ARG D 2 438 ? 208.422 211.961 171.887 1.00 0.00 ? 438 ARG B NH2 1 
ATOM 14601 N N   . GLN D 2 439 ? 201.699 207.927 176.739 1.00 0.00 ? 439 GLN B N   1 
ATOM 14602 C CA  . GLN D 2 439 ? 200.341 207.522 177.078 1.00 0.00 ? 439 GLN B CA  1 
ATOM 14603 C C   . GLN D 2 439 ? 199.905 208.063 178.433 1.00 0.00 ? 439 GLN B C   1 
ATOM 14604 O O   . GLN D 2 439 ? 198.703 208.122 178.713 1.00 0.00 ? 439 GLN B O   1 
ATOM 14605 C CB  . GLN D 2 439 ? 200.225 205.996 177.069 1.00 0.00 ? 439 GLN B CB  1 
ATOM 14606 C CG  . GLN D 2 439 ? 200.383 205.368 175.694 1.00 0.00 ? 439 GLN B CG  1 
ATOM 14607 C CD  . GLN D 2 439 ? 199.318 205.833 174.720 1.00 0.00 ? 439 GLN B CD  1 
ATOM 14608 O OE1 . GLN D 2 439 ? 198.121 205.783 175.016 1.00 0.00 ? 439 GLN B OE1 1 
ATOM 14609 N NE2 . GLN D 2 439 ? 199.747 206.291 173.549 1.00 0.00 ? 439 GLN B NE2 1 
ATOM 14610 N N   . LEU D 2 440 ? 200.856 208.457 179.280 1.00 0.00 ? 440 LEU B N   1 
ATOM 14611 C CA  . LEU D 2 440 ? 200.495 209.045 180.569 1.00 0.00 ? 440 LEU B CA  1 
ATOM 14612 C C   . LEU D 2 440 ? 199.728 210.354 180.419 1.00 0.00 ? 440 LEU B C   1 
ATOM 14613 O O   . LEU D 2 440 ? 198.639 210.472 181.008 1.00 0.00 ? 440 LEU B O   1 
ATOM 14614 C CB  . LEU D 2 440 ? 201.759 209.289 181.403 1.00 0.00 ? 440 LEU B CB  1 
ATOM 14615 C CG  . LEU D 2 440 ? 202.474 208.030 181.910 1.00 0.00 ? 440 LEU B CG  1 
ATOM 14616 C CD1 . LEU D 2 440 ? 203.789 208.424 182.570 1.00 0.00 ? 440 LEU B CD1 1 
ATOM 14617 C CD2 . LEU D 2 440 ? 201.572 207.292 182.887 1.00 0.00 ? 440 LEU B CD2 1 
ATOM 14618 N N   . PRO D 2 441 ? 200.204 211.360 179.673 1.00 0.00 ? 441 PRO B N   1 
ATOM 14619 C CA  . PRO D 2 441 ? 199.342 212.526 179.426 1.00 0.00 ? 441 PRO B CA  1 
ATOM 14620 C C   . PRO D 2 441 ? 198.120 212.199 178.589 1.00 0.00 ? 441 PRO B C   1 
ATOM 14621 O O   . PRO D 2 441 ? 197.138 212.952 178.621 1.00 0.00 ? 441 PRO B O   1 
ATOM 14622 C CB  . PRO D 2 441 ? 200.279 213.507 178.707 1.00 0.00 ? 441 PRO B CB  1 
ATOM 14623 C CG  . PRO D 2 441 ? 201.262 212.637 178.025 1.00 0.00 ? 441 PRO B CG  1 
ATOM 14624 C CD  . PRO D 2 441 ? 201.499 211.492 178.968 1.00 0.00 ? 441 PRO B CD  1 
ATOM 14625 N N   . THR D 2 442 ? 198.151 211.098 177.837 1.00 0.00 ? 442 THR B N   1 
ATOM 14626 C CA  . THR D 2 442 ? 196.990 210.710 177.038 1.00 0.00 ? 442 THR B CA  1 
ATOM 14627 C C   . THR D 2 442 ? 195.828 210.297 177.932 1.00 0.00 ? 442 THR B C   1 
ATOM 14628 O O   . THR D 2 442 ? 194.688 210.731 177.730 1.00 0.00 ? 442 THR B O   1 
ATOM 14629 C CB  . THR D 2 442 ? 197.336 209.562 176.073 1.00 0.00 ? 442 THR B CB  1 
ATOM 14630 O OG1 . THR D 2 442 ? 198.374 209.982 175.178 1.00 0.00 ? 442 THR B OG1 1 
ATOM 14631 C CG2 . THR D 2 442 ? 196.111 209.156 175.267 1.00 0.00 ? 442 THR B CG2 1 
ATOM 14632 N N   . ILE D 2 443 ? 196.102 209.457 178.932 1.00 0.00 ? 443 ILE B N   1 
ATOM 14633 C CA  . ILE D 2 443 ? 195.054 209.046 179.859 1.00 0.00 ? 443 ILE B CA  1 
ATOM 14634 C C   . ILE D 2 443 ? 194.506 210.250 180.617 1.00 0.00 ? 443 ILE B C   1 
ATOM 14635 O O   . ILE D 2 443 ? 193.292 210.356 180.834 1.00 0.00 ? 443 ILE B O   1 
ATOM 14636 C CB  . ILE D 2 443 ? 195.579 207.999 180.859 1.00 0.00 ? 443 ILE B CB  1 
ATOM 14637 C CG1 . ILE D 2 443 ? 195.991 206.720 180.126 1.00 0.00 ? 443 ILE B CG1 1 
ATOM 14638 C CG2 . ILE D 2 443 ? 194.525 207.696 181.914 1.00 0.00 ? 443 ILE B CG2 1 
ATOM 14639 C CD1 . ILE D 2 443 ? 194.857 206.045 179.390 1.00 0.00 ? 443 ILE B CD1 1 
ATOM 14640 N N   . LEU D 2 444 ? 195.379 211.178 181.016 1.00 0.00 ? 444 LEU B N   1 
ATOM 14641 C CA  . LEU D 2 444 ? 194.920 212.385 181.698 1.00 0.00 ? 444 LEU B CA  1 
ATOM 14642 C C   . LEU D 2 444 ? 193.915 213.153 180.849 1.00 0.00 ? 444 LEU B C   1 
ATOM 14643 O O   . LEU D 2 444 ? 192.862 213.567 181.346 1.00 0.00 ? 444 LEU B O   1 
ATOM 14644 C CB  . LEU D 2 444 ? 196.112 213.290 182.033 1.00 0.00 ? 444 LEU B CB  1 
ATOM 14645 C CG  . LEU D 2 444 ? 197.006 212.815 183.186 1.00 0.00 ? 444 LEU B CG  1 
ATOM 14646 C CD1 . LEU D 2 444 ? 198.264 213.671 183.240 1.00 0.00 ? 444 LEU B CD1 1 
ATOM 14647 C CD2 . LEU D 2 444 ? 196.233 212.893 184.494 1.00 0.00 ? 444 LEU B CD2 1 
ATOM 14648 N N   . ALA D 2 445 ? 194.219 213.348 179.564 1.00 0.00 ? 445 ALA B N   1 
ATOM 14649 C CA  . ALA D 2 445 ? 193.358 214.169 178.720 1.00 0.00 ? 445 ALA B CA  1 
ATOM 14650 C C   . ALA D 2 445 ? 192.029 213.476 178.447 1.00 0.00 ? 445 ALA B C   1 
ATOM 14651 O O   . ALA D 2 445 ? 190.971 214.115 178.476 1.00 0.00 ? 445 ALA B O   1 
ATOM 14652 C CB  . ALA D 2 445 ? 194.070 214.505 177.412 1.00 0.00 ? 445 ALA B CB  1 
ATOM 14653 N N   . ASP D 2 446 ? 192.063 212.169 178.177 1.00 0.00 ? 446 ASP B N   1 
ATOM 14654 C CA  . ASP D 2 446 ? 190.826 211.434 177.924 1.00 0.00 ? 446 ASP B CA  1 
ATOM 14655 C C   . ASP D 2 446 ? 189.893 211.499 179.126 1.00 0.00 ? 446 ASP B C   1 
ATOM 14656 O O   . ASP D 2 446 ? 188.683 211.695 178.971 1.00 0.00 ? 446 ASP B O   1 
ATOM 14657 C CB  . ASP D 2 446 ? 191.128 209.973 177.583 1.00 0.00 ? 446 ASP B CB  1 
ATOM 14658 C CG  . ASP D 2 446 ? 191.700 209.798 176.183 1.00 0.00 ? 446 ASP B CG  1 
ATOM 14659 O OD1 . ASP D 2 446 ? 191.560 210.697 175.388 1.00 0.00 ? 446 ASP B OD1 1 
ATOM 14660 O OD2 . ASP D 2 446 ? 192.271 208.766 175.922 1.00 0.00 ? 446 ASP B OD2 1 
ATOM 14661 N N   . ASN D 2 447 ? 190.438 211.334 180.334 1.00 0.00 ? 447 ASN B N   1 
ATOM 14662 C CA  . ASN D 2 447 ? 189.601 211.350 181.527 1.00 0.00 ? 447 ASN B CA  1 
ATOM 14663 C C   . ASN D 2 447 ? 189.082 212.751 181.829 1.00 0.00 ? 447 ASN B C   1 
ATOM 14664 O O   . ASN D 2 447 ? 188.048 212.898 182.491 1.00 0.00 ? 447 ASN B O   1 
ATOM 14665 C CB  . ASN D 2 447 ? 190.379 210.802 182.723 1.00 0.00 ? 447 ASN B CB  1 
ATOM 14666 C CG  . ASN D 2 447 ? 190.576 209.301 182.647 1.00 0.00 ? 447 ASN B CG  1 
ATOM 14667 O OD1 . ASN D 2 447 ? 189.878 208.609 181.907 1.00 0.00 ? 447 ASN B OD1 1 
ATOM 14668 N ND2 . ASN D 2 447 ? 191.531 208.790 183.416 1.00 0.00 ? 447 ASN B ND2 1 
ATOM 14669 N N   . ALA D 2 448 ? 189.777 213.785 181.352 1.00 0.00 ? 448 ALA B N   1 
ATOM 14670 C CA  . ALA D 2 448 ? 189.280 215.149 181.478 1.00 0.00 ? 448 ALA B CA  1 
ATOM 14671 C C   . ALA D 2 448 ? 188.208 215.481 180.451 1.00 0.00 ? 448 ALA B C   1 
ATOM 14672 O O   . ALA D 2 448 ? 187.581 216.541 180.550 1.00 0.00 ? 448 ALA B O   1 
ATOM 14673 C CB  . ALA D 2 448 ? 190.434 216.144 181.357 1.00 0.00 ? 448 ALA B CB  1 
ATOM 14674 N N   . GLY D 2 449 ? 187.986 214.606 179.472 1.00 0.00 ? 449 GLY B N   1 
ATOM 14675 C CA  . GLY D 2 449 ? 186.966 214.814 178.468 1.00 0.00 ? 449 GLY B CA  1 
ATOM 14676 C C   . GLY D 2 449 ? 187.354 215.735 177.334 1.00 0.00 ? 449 GLY B C   1 
ATOM 14677 O O   . GLY D 2 449 ? 186.472 216.175 176.587 1.00 0.00 ? 449 GLY B O   1 
ATOM 14678 N N   . PHE D 2 450 ? 188.638 216.040 177.179 1.00 0.00 ? 450 PHE B N   1 
ATOM 14679 C CA  . PHE D 2 450 ? 189.101 216.926 176.124 1.00 0.00 ? 450 PHE B CA  1 
ATOM 14680 C C   . PHE D 2 450 ? 189.610 216.092 174.948 1.00 0.00 ? 450 PHE B C   1 
ATOM 14681 O O   . PHE D 2 450 ? 189.633 214.860 174.995 1.00 0.00 ? 450 PHE B O   1 
ATOM 14682 C CB  . PHE D 2 450 ? 190.207 217.851 176.636 1.00 0.00 ? 450 PHE B CB  1 
ATOM 14683 C CG  . PHE D 2 450 ? 189.766 218.767 177.742 1.00 0.00 ? 450 PHE B CG  1 
ATOM 14684 C CD1 . PHE D 2 450 ? 188.726 219.663 177.548 1.00 0.00 ? 450 PHE B CD1 1 
ATOM 14685 C CD2 . PHE D 2 450 ? 190.391 218.734 178.979 1.00 0.00 ? 450 PHE B CD2 1 
ATOM 14686 C CE1 . PHE D 2 450 ? 188.321 220.507 178.562 1.00 0.00 ? 450 PHE B CE1 1 
ATOM 14687 C CE2 . PHE D 2 450 ? 189.987 219.576 179.998 1.00 0.00 ? 450 PHE B CE2 1 
ATOM 14688 C CZ  . PHE D 2 450 ? 188.953 220.463 179.790 1.00 0.00 ? 450 PHE B CZ  1 
ATOM 14689 N N   . ASP D 2 451 ? 190.028 216.762 173.876 1.00 0.00 ? 451 ASP B N   1 
ATOM 14690 C CA  . ASP D 2 451 ? 190.574 216.089 172.702 1.00 0.00 ? 451 ASP B CA  1 
ATOM 14691 C C   . ASP D 2 451 ? 192.033 215.745 172.980 1.00 0.00 ? 451 ASP B C   1 
ATOM 14692 O O   . ASP D 2 451 ? 192.906 216.616 172.929 1.00 0.00 ? 451 ASP B O   1 
ATOM 14693 C CB  . ASP D 2 451 ? 190.462 216.969 171.455 1.00 0.00 ? 451 ASP B CB  1 
ATOM 14694 C CG  . ASP D 2 451 ? 191.080 216.327 170.220 1.00 0.00 ? 451 ASP B CG  1 
ATOM 14695 O OD1 . ASP D 2 451 ? 192.013 215.574 170.369 1.00 0.00 ? 451 ASP B OD1 1 
ATOM 14696 O OD2 . ASP D 2 451 ? 190.613 216.597 169.139 1.00 0.00 ? 451 ASP B OD2 1 
ATOM 14697 N N   . SER D 2 452 ? 192.296 214.469 173.271 1.00 0.00 ? 452 SER B N   1 
ATOM 14698 C CA  . SER D 2 452 ? 193.627 214.066 173.710 1.00 0.00 ? 452 SER B CA  1 
ATOM 14699 C C   . SER D 2 452 ? 194.612 214.021 172.549 1.00 0.00 ? 452 SER B C   1 
ATOM 14700 O O   . SER D 2 452 ? 195.822 214.163 172.754 1.00 0.00 ? 452 SER B O   1 
ATOM 14701 C CB  . SER D 2 452 ? 193.564 212.707 174.380 1.00 0.00 ? 452 SER B CB  1 
ATOM 14702 O OG  . SER D 2 452 ? 193.184 211.715 173.467 1.00 0.00 ? 452 SER B OG  1 
ATOM 14703 N N   . SER D 2 453 ? 194.116 213.823 171.327 1.00 0.00 ? 453 SER B N   1 
ATOM 14704 C CA  . SER D 2 453 ? 195.008 213.712 170.178 1.00 0.00 ? 453 SER B CA  1 
ATOM 14705 C C   . SER D 2 453 ? 195.720 215.032 169.908 1.00 0.00 ? 453 SER B C   1 
ATOM 14706 O O   . SER D 2 453 ? 196.881 215.049 169.483 1.00 0.00 ? 453 SER B O   1 
ATOM 14707 C CB  . SER D 2 453 ? 194.227 213.286 168.949 1.00 0.00 ? 453 SER B CB  1 
ATOM 14708 O OG  . SER D 2 453 ? 193.365 214.306 168.525 1.00 0.00 ? 453 SER B OG  1 
ATOM 14709 N N   . GLU D 2 454 ? 195.037 216.151 170.148 1.00 0.00 ? 454 GLU B N   1 
ATOM 14710 C CA  . GLU D 2 454 ? 195.670 217.457 169.998 1.00 0.00 ? 454 GLU B CA  1 
ATOM 14711 C C   . GLU D 2 454 ? 196.448 217.857 171.247 1.00 0.00 ? 454 GLU B C   1 
ATOM 14712 O O   . GLU D 2 454 ? 197.582 218.337 171.152 1.00 0.00 ? 454 GLU B O   1 
ATOM 14713 C CB  . GLU D 2 454 ? 194.616 218.521 169.683 1.00 0.00 ? 454 GLU B CB  1 
ATOM 14714 C CG  . GLU D 2 454 ? 195.175 219.926 169.502 1.00 0.00 ? 454 GLU B CG  1 
ATOM 14715 C CD  . GLU D 2 454 ? 196.097 220.040 168.320 1.00 0.00 ? 454 GLU B CD  1 
ATOM 14716 O OE1 . GLU D 2 454 ? 196.013 219.215 167.443 1.00 0.00 ? 454 GLU B OE1 1 
ATOM 14717 O OE2 . GLU D 2 454 ? 196.888 220.954 168.295 1.00 0.00 ? 454 GLU B OE2 1 
ATOM 14718 N N   . LEU D 2 455 ? 195.858 217.657 172.427 1.00 0.00 ? 455 LEU B N   1 
ATOM 14719 C CA  . LEU D 2 455 ? 196.493 218.119 173.659 1.00 0.00 ? 455 LEU B CA  1 
ATOM 14720 C C   . LEU D 2 455 ? 197.804 217.389 173.923 1.00 0.00 ? 455 LEU B C   1 
ATOM 14721 O O   . LEU D 2 455 ? 198.772 217.988 174.407 1.00 0.00 ? 455 LEU B O   1 
ATOM 14722 C CB  . LEU D 2 455 ? 195.545 217.920 174.848 1.00 0.00 ? 455 LEU B CB  1 
ATOM 14723 C CG  . LEU D 2 455 ? 194.330 218.856 174.895 1.00 0.00 ? 455 LEU B CG  1 
ATOM 14724 C CD1 . LEU D 2 455 ? 193.391 218.415 176.009 1.00 0.00 ? 455 LEU B CD1 1 
ATOM 14725 C CD2 . LEU D 2 455 ? 194.800 220.288 175.111 1.00 0.00 ? 455 LEU B CD2 1 
ATOM 14726 N N   . VAL D 2 456 ? 197.856 216.091 173.615 1.00 0.00 ? 456 VAL B N   1 
ATOM 14727 C CA  . VAL D 2 456 ? 199.093 215.333 173.793 1.00 0.00 ? 456 VAL B CA  1 
ATOM 14728 C C   . VAL D 2 456 ? 200.147 215.787 172.791 1.00 0.00 ? 456 VAL B C   1 
ATOM 14729 O O   . VAL D 2 456 ? 201.310 216.017 173.146 1.00 0.00 ? 456 VAL B O   1 
ATOM 14730 C CB  . VAL D 2 456 ? 198.816 213.823 173.683 1.00 0.00 ? 456 VAL B CB  1 
ATOM 14731 C CG1 . VAL D 2 456 ? 200.118 213.038 173.660 1.00 0.00 ? 456 VAL B CG1 1 
ATOM 14732 C CG2 . VAL D 2 456 ? 197.936 213.365 174.834 1.00 0.00 ? 456 VAL B CG2 1 
ATOM 14733 N N   . SER D 2 457 ? 199.755 215.934 171.523 1.00 0.00 ? 457 SER B N   1 
ATOM 14734 C CA  . SER D 2 457 ? 200.706 216.374 170.507 1.00 0.00 ? 457 SER B CA  1 
ATOM 14735 C C   . SER D 2 457 ? 201.031 217.857 170.656 1.00 0.00 ? 457 SER B C   1 
ATOM 14736 O O   . SER D 2 457 ? 202.113 218.304 170.260 1.00 0.00 ? 457 SER B O   1 
ATOM 14737 C CB  . SER D 2 457 ? 200.149 216.108 169.122 1.00 0.00 ? 457 SER B CB  1 
ATOM 14738 O OG  . SER D 2 457 ? 199.984 214.734 168.903 1.00 0.00 ? 457 SER B OG  1 
ATOM 14739 N N   . LYS D 2 458 ? 200.106 218.635 171.224 1.00 0.00 ? 458 LYS B N   1 
ATOM 14740 C CA  . LYS D 2 458 ? 200.410 220.030 171.523 1.00 0.00 ? 458 LYS B CA  1 
ATOM 14741 C C   . LYS D 2 458 ? 201.471 220.140 172.612 1.00 0.00 ? 458 LYS B C   1 
ATOM 14742 O O   . LYS D 2 458 ? 202.416 220.926 172.491 1.00 0.00 ? 458 LYS B O   1 
ATOM 14743 C CB  . LYS D 2 458 ? 199.145 220.778 171.946 1.00 0.00 ? 458 LYS B CB  1 
ATOM 14744 C CG  . LYS D 2 458 ? 199.357 222.255 172.248 1.00 0.00 ? 458 LYS B CG  1 
ATOM 14745 C CD  . LYS D 2 458 ? 199.739 223.026 170.993 1.00 0.00 ? 458 LYS B CD  1 
ATOM 14746 C CE  . LYS D 2 458 ? 199.849 224.518 171.271 1.00 0.00 ? 458 LYS B CE  1 
ATOM 14747 N NZ  . LYS D 2 458 ? 200.253 225.281 170.059 1.00 0.00 ? 458 LYS B NZ  1 
ATOM 14748 N N   . LEU D 2 459 ? 201.328 219.359 173.685 1.00 0.00 ? 459 LEU B N   1 
ATOM 14749 C CA  . LEU D 2 459 ? 202.377 219.305 174.697 1.00 0.00 ? 459 LEU B CA  1 
ATOM 14750 C C   . LEU D 2 459 ? 203.660 218.716 174.124 1.00 0.00 ? 459 LEU B C   1 
ATOM 14751 O O   . LEU D 2 459 ? 204.764 219.146 174.479 1.00 0.00 ? 459 LEU B O   1 
ATOM 14752 C CB  . LEU D 2 459 ? 201.914 218.470 175.898 1.00 0.00 ? 459 LEU B CB  1 
ATOM 14753 C CG  . LEU D 2 459 ? 202.873 218.438 177.095 1.00 0.00 ? 459 LEU B CG  1 
ATOM 14754 C CD1 . LEU D 2 459 ? 203.087 219.854 177.613 1.00 0.00 ? 459 LEU B CD1 1 
ATOM 14755 C CD2 . LEU D 2 459 ? 202.301 217.538 178.180 1.00 0.00 ? 459 LEU B CD2 1 
ATOM 14756 N N   . ARG D 2 460 ? 203.536 217.733 173.233 1.00 0.00 ? 460 ARG B N   1 
ATOM 14757 C CA  . ARG D 2 460 ? 204.715 217.157 172.594 1.00 0.00 ? 460 ARG B CA  1 
ATOM 14758 C C   . ARG D 2 460 ? 205.482 218.215 171.811 1.00 0.00 ? 460 ARG B C   1 
ATOM 14759 O O   . ARG D 2 460 ? 206.709 218.318 171.917 1.00 0.00 ? 460 ARG B O   1 
ATOM 14760 C CB  . ARG D 2 460 ? 204.320 216.024 171.658 1.00 0.00 ? 460 ARG B CB  1 
ATOM 14761 C CG  . ARG D 2 460 ? 205.486 215.284 171.023 1.00 0.00 ? 460 ARG B CG  1 
ATOM 14762 C CD  . ARG D 2 460 ? 205.027 214.117 170.226 1.00 0.00 ? 460 ARG B CD  1 
ATOM 14763 N NE  . ARG D 2 460 ? 206.142 213.376 169.658 1.00 0.00 ? 460 ARG B NE  1 
ATOM 14764 C CZ  . ARG D 2 460 ? 206.019 212.261 168.911 1.00 0.00 ? 460 ARG B CZ  1 
ATOM 14765 N NH1 . ARG D 2 460 ? 204.827 211.773 168.651 1.00 0.00 ? 460 ARG B NH1 1 
ATOM 14766 N NH2 . ARG D 2 460 ? 207.097 211.660 168.439 1.00 0.00 ? 460 ARG B NH2 1 
ATOM 14767 N N   . SER D 2 461 ? 204.768 219.017 171.016 1.00 0.00 ? 461 SER B N   1 
ATOM 14768 C CA  . SER D 2 461 ? 205.423 220.080 170.262 1.00 0.00 ? 461 SER B CA  1 
ATOM 14769 C C   . SER D 2 461 ? 205.883 221.211 171.175 1.00 0.00 ? 461 SER B C   1 
ATOM 14770 O O   . SER D 2 461 ? 206.885 221.877 170.892 1.00 0.00 ? 461 SER B O   1 
ATOM 14771 C CB  . SER D 2 461 ? 204.480 220.625 169.206 1.00 0.00 ? 461 SER B CB  1 
ATOM 14772 O OG  . SER D 2 461 ? 203.408 221.307 169.795 1.00 0.00 ? 461 SER B OG  1 
ATOM 14773 N N   . SER D 2 462 ? 205.161 221.447 172.274 1.00 0.00 ? 462 SER B N   1 
ATOM 14774 C CA  . SER D 2 462 ? 205.570 222.482 173.217 1.00 0.00 ? 462 SER B CA  1 
ATOM 14775 C C   . SER D 2 462 ? 206.869 222.109 173.919 1.00 0.00 ? 462 SER B C   1 
ATOM 14776 O O   . SER D 2 462 ? 207.781 222.936 174.039 1.00 0.00 ? 462 SER B O   1 
ATOM 14777 C CB  . SER D 2 462 ? 204.479 222.713 174.244 1.00 0.00 ? 462 SER B CB  1 
ATOM 14778 O OG  . SER D 2 462 ? 204.856 223.701 175.163 1.00 0.00 ? 462 SER B OG  1 
ATOM 14779 N N   . ILE D 2 463 ? 206.973 220.865 174.391 1.00 0.00 ? 463 ILE B N   1 
ATOM 14780 C CA  . ILE D 2 463 ? 208.159 220.438 175.126 1.00 0.00 ? 463 ILE B CA  1 
ATOM 14781 C C   . ILE D 2 463 ? 209.305 220.074 174.187 1.00 0.00 ? 463 ILE B C   1 
ATOM 14782 O O   . ILE D 2 463 ? 210.463 220.405 174.474 1.00 0.00 ? 463 ILE B O   1 
ATOM 14783 C CB  . ILE D 2 463 ? 207.836 219.235 176.030 1.00 0.00 ? 463 ILE B CB  1 
ATOM 14784 C CG1 . ILE D 2 463 ? 206.767 219.613 177.059 1.00 0.00 ? 463 ILE B CG1 1 
ATOM 14785 C CG2 . ILE D 2 463 ? 209.095 218.738 176.723 1.00 0.00 ? 463 ILE B CG2 1 
ATOM 14786 C CD1 . ILE D 2 463 ? 207.160 220.769 177.950 1.00 0.00 ? 463 ILE B CD1 1 
ATOM 14787 N N   . TYR D 2 464 ? 209.011 219.430 173.054 1.00 0.00 ? 464 TYR B N   1 
ATOM 14788 C CA  . TYR D 2 464 ? 210.055 219.118 172.082 1.00 0.00 ? 464 TYR B CA  1 
ATOM 14789 C C   . TYR D 2 464 ? 210.701 220.383 171.528 1.00 0.00 ? 464 TYR B C   1 
ATOM 14790 O O   . TYR D 2 464 ? 211.927 220.455 171.395 1.00 0.00 ? 464 TYR B O   1 
ATOM 14791 C CB  . TYR D 2 464 ? 209.486 218.272 170.941 1.00 0.00 ? 464 TYR B CB  1 
ATOM 14792 C CG  . TYR D 2 464 ? 210.542 217.687 170.029 1.00 0.00 ? 464 TYR B CG  1 
ATOM 14793 C CD1 . TYR D 2 464 ? 211.154 216.486 170.356 1.00 0.00 ? 464 TYR B CD1 1 
ATOM 14794 C CD2 . TYR D 2 464 ? 210.898 218.352 168.865 1.00 0.00 ? 464 TYR B CD2 1 
ATOM 14795 C CE1 . TYR D 2 464 ? 212.118 215.953 169.523 1.00 0.00 ? 464 TYR B CE1 1 
ATOM 14796 C CE2 . TYR D 2 464 ? 211.862 217.818 168.032 1.00 0.00 ? 464 TYR B CE2 1 
ATOM 14797 C CZ  . TYR D 2 464 ? 212.470 216.624 168.358 1.00 0.00 ? 464 TYR B CZ  1 
ATOM 14798 O OH  . TYR D 2 464 ? 213.431 216.093 167.528 1.00 0.00 ? 464 TYR B OH  1 
ATOM 14799 N N   . ASN D 2 465 ? 209.896 221.392 171.196 1.00 0.00 ? 465 ASN B N   1 
ATOM 14800 C CA  . ASN D 2 465 ? 210.414 222.678 170.739 1.00 0.00 ? 465 ASN B CA  1 
ATOM 14801 C C   . ASN D 2 465 ? 210.518 223.621 171.932 1.00 0.00 ? 465 ASN B C   1 
ATOM 14802 O O   . ASN D 2 465 ? 209.741 224.575 172.047 1.00 0.00 ? 465 ASN B O   1 
ATOM 14803 C CB  . ASN D 2 465 ? 209.540 223.267 169.647 1.00 0.00 ? 465 ASN B CB  1 
ATOM 14804 C CG  . ASN D 2 465 ? 209.552 222.443 168.390 1.00 0.00 ? 465 ASN B CG  1 
ATOM 14805 O OD1 . ASN D 2 465 ? 210.614 222.182 167.814 1.00 0.00 ? 465 ASN B OD1 1 
ATOM 14806 N ND2 . ASN D 2 465 ? 208.390 222.030 167.952 1.00 0.00 ? 465 ASN B ND2 1 
ATOM 14807 N N   . GLY D 2 466 ? 211.483 223.355 172.809 1.00 0.00 ? 466 GLY B N   1 
ATOM 14808 C CA  . GLY D 2 466 ? 211.794 224.175 173.962 1.00 0.00 ? 466 GLY B CA  1 
ATOM 14809 C C   . GLY D 2 466 ? 210.706 224.177 175.030 1.00 0.00 ? 466 GLY B C   1 
ATOM 14810 O O   . GLY D 2 466 ? 210.120 223.154 175.382 1.00 0.00 ? 466 GLY B O   1 
ATOM 14811 N N   . ILE D 2 467 ? 210.452 225.389 175.532 1.00 0.00 ? 467 ILE B N   1 
ATOM 14812 C CA  . ILE D 2 467 ? 209.426 225.689 176.528 1.00 0.00 ? 467 ILE B CA  1 
ATOM 14813 C C   . ILE D 2 467 ? 209.249 224.540 177.516 1.00 0.00 ? 467 ILE B C   1 
ATOM 14814 O O   . ILE D 2 467 ? 208.259 223.802 177.452 1.00 0.00 ? 467 ILE B O   1 
ATOM 14815 C CB  . ILE D 2 467 ? 208.077 225.990 175.850 1.00 0.00 ? 467 ILE B CB  1 
ATOM 14816 C CG1 . ILE D 2 467 ? 208.214 227.178 174.894 1.00 0.00 ? 467 ILE B CG1 1 
ATOM 14817 C CG2 . ILE D 2 467 ? 207.006 226.265 176.895 1.00 0.00 ? 467 ILE B CG2 1 
ATOM 14818 C CD1 . ILE D 2 467 ? 208.649 228.458 175.569 1.00 0.00 ? 467 ILE B CD1 1 
ATOM 14819 N N   . SER D 2 468 ? 210.212 224.349 178.413 1.00 0.00 ? 468 SER B N   1 
ATOM 14820 C CA  . SER D 2 468 ? 210.107 223.303 179.426 1.00 0.00 ? 468 SER B CA  1 
ATOM 14821 C C   . SER D 2 468 ? 209.410 223.903 180.641 1.00 0.00 ? 468 SER B C   1 
ATOM 14822 O O   . SER D 2 468 ? 210.013 224.064 181.705 1.00 0.00 ? 468 SER B O   1 
ATOM 14823 C CB  . SER D 2 468 ? 211.474 222.767 179.803 1.00 0.00 ? 468 SER B CB  1 
ATOM 14824 O OG  . SER D 2 468 ? 212.087 222.140 178.710 1.00 0.00 ? 468 SER B OG  1 
ATOM 14825 N N   . THR D 2 469 ? 208.130 224.229 180.474 1.00 0.00 ? 469 THR B N   1 
ATOM 14826 C CA  . THR D 2 469 ? 207.336 224.912 181.487 1.00 0.00 ? 469 THR B CA  1 
ATOM 14827 C C   . THR D 2 469 ? 205.890 224.444 181.420 1.00 0.00 ? 469 THR B C   1 
ATOM 14828 O O   . THR D 2 469 ? 205.200 224.341 182.439 1.00 0.00 ? 469 THR B O   1 
ATOM 14829 C CB  . THR D 2 469 ? 207.401 226.441 181.317 1.00 0.00 ? 469 THR B CB  1 
ATOM 14830 O OG1 . THR D 2 469 ? 206.874 226.804 180.034 1.00 0.00 ? 469 THR B OG1 1 
ATOM 14831 C CG2 . THR D 2 469 ? 208.837 226.931 181.427 1.00 0.00 ? 469 THR B CG2 1 
ATOM 14832 N N   . SER D 2 470 ? 205.438 224.159 180.202 1.00 0.00 ? 470 SER B N   1 
ATOM 14833 C CA  . SER D 2 470 ? 204.034 223.948 179.894 1.00 0.00 ? 470 SER B CA  1 
ATOM 14834 C C   . SER D 2 470 ? 203.538 222.602 180.415 1.00 0.00 ? 470 SER B C   1 
ATOM 14835 O O   . SER D 2 470 ? 204.308 221.668 180.659 1.00 0.00 ? 470 SER B O   1 
ATOM 14836 C CB  . SER D 2 470 ? 203.816 224.032 178.396 1.00 0.00 ? 470 SER B CB  1 
ATOM 14837 O OG  . SER D 2 470 ? 204.430 222.958 177.738 1.00 0.00 ? 470 SER B OG  1 
ATOM 14838 N N   . GLY D 2 471 ? 202.220 222.518 180.584 1.00 0.00 ? 471 GLY B N   1 
ATOM 14839 C CA  . GLY D 2 471 ? 201.551 221.314 181.026 1.00 0.00 ? 471 GLY B CA  1 
ATOM 14840 C C   . GLY D 2 471 ? 200.084 221.387 180.662 1.00 0.00 ? 471 GLY B C   1 
ATOM 14841 O O   . GLY D 2 471 ? 199.622 222.354 180.055 1.00 0.00 ? 471 GLY B O   1 
ATOM 14842 N N   . LEU D 2 472 ? 199.351 220.338 181.031 1.00 0.00 ? 472 LEU B N   1 
ATOM 14843 C CA  . LEU D 2 472 ? 197.939 220.250 180.681 1.00 0.00 ? 472 LEU B CA  1 
ATOM 14844 C C   . LEU D 2 472 ? 197.086 221.052 181.656 1.00 0.00 ? 472 LEU B C   1 
ATOM 14845 O O   . LEU D 2 472 ? 197.133 220.833 182.869 1.00 0.00 ? 472 LEU B O   1 
ATOM 14846 C CB  . LEU D 2 472 ? 197.483 218.786 180.676 1.00 0.00 ? 472 LEU B CB  1 
ATOM 14847 C CG  . LEU D 2 472 ? 196.005 218.549 180.337 1.00 0.00 ? 472 LEU B CG  1 
ATOM 14848 C CD1 . LEU D 2 472 ? 195.710 219.093 178.945 1.00 0.00 ? 472 LEU B CD1 1 
ATOM 14849 C CD2 . LEU D 2 472 ? 195.697 217.062 180.420 1.00 0.00 ? 472 LEU B CD2 1 
ATOM 14850 N N   . ASP D 2 473 ? 196.308 221.986 181.114 1.00 0.00 ? 473 ASP B N   1 
ATOM 14851 C CA  . ASP D 2 473 ? 195.346 222.771 181.882 1.00 0.00 ? 473 ASP B CA  1 
ATOM 14852 C C   . ASP D 2 473 ? 194.015 222.030 181.861 1.00 0.00 ? 473 ASP B C   1 
ATOM 14853 O O   . ASP D 2 473 ? 193.271 222.103 180.878 1.00 0.00 ? 473 ASP B O   1 
ATOM 14854 C CB  . ASP D 2 473 ? 195.183 224.180 181.305 1.00 0.00 ? 473 ASP B CB  1 
ATOM 14855 C CG  . ASP D 2 473 ? 194.167 225.020 182.067 1.00 0.00 ? 473 ASP B CG  1 
ATOM 14856 O OD1 . ASP D 2 473 ? 193.395 224.455 182.805 1.00 0.00 ? 473 ASP B OD1 1 
ATOM 14857 O OD2 . ASP D 2 473 ? 194.174 226.216 181.904 1.00 0.00 ? 473 ASP B OD2 1 
ATOM 14858 N N   . LEU D 2 474 ? 193.719 221.316 182.949 1.00 0.00 ? 474 LEU B N   1 
ATOM 14859 C CA  . LEU D 2 474 ? 192.526 220.479 182.992 1.00 0.00 ? 474 LEU B CA  1 
ATOM 14860 C C   . LEU D 2 474 ? 191.245 221.298 183.107 1.00 0.00 ? 474 LEU B C   1 
ATOM 14861 O O   . LEU D 2 474 ? 190.154 220.763 182.887 1.00 0.00 ? 474 LEU B O   1 
ATOM 14862 C CB  . LEU D 2 474 ? 192.614 219.503 184.172 1.00 0.00 ? 474 LEU B CB  1 
ATOM 14863 C CG  . LEU D 2 474 ? 193.735 218.460 184.089 1.00 0.00 ? 474 LEU B CG  1 
ATOM 14864 C CD1 . LEU D 2 474 ? 193.808 217.687 185.399 1.00 0.00 ? 474 LEU B CD1 1 
ATOM 14865 C CD2 . LEU D 2 474 ? 193.476 217.526 182.917 1.00 0.00 ? 474 LEU B CD2 1 
ATOM 14866 N N   . ASN D 2 475 ? 191.354 222.582 183.454 1.00 0.00 ? 475 ASN B N   1 
ATOM 14867 C CA  . ASN D 2 475 ? 190.162 223.409 183.606 1.00 0.00 ? 475 ASN B CA  1 
ATOM 14868 C C   . ASN D 2 475 ? 189.719 224.003 182.274 1.00 0.00 ? 475 ASN B C   1 
ATOM 14869 O O   . ASN D 2 475 ? 188.538 223.937 181.915 1.00 0.00 ? 475 ASN B O   1 
ATOM 14870 C CB  . ASN D 2 475 ? 190.405 224.509 184.624 1.00 0.00 ? 475 ASN B CB  1 
ATOM 14871 C CG  . ASN D 2 475 ? 190.465 223.990 186.033 1.00 0.00 ? 475 ASN B CG  1 
ATOM 14872 O OD1 . ASN D 2 475 ? 189.910 222.928 186.341 1.00 0.00 ? 475 ASN B OD1 1 
ATOM 14873 N ND2 . ASN D 2 475 ? 191.128 224.716 186.896 1.00 0.00 ? 475 ASN B ND2 1 
ATOM 14874 N N   . ASN D 2 476 ? 190.653 224.589 181.526 1.00 0.00 ? 476 ASN B N   1 
ATOM 14875 C CA  . ASN D 2 476 ? 190.331 225.228 180.256 1.00 0.00 ? 476 ASN B CA  1 
ATOM 14876 C C   . ASN D 2 476 ? 190.508 224.310 179.054 1.00 0.00 ? 476 ASN B C   1 
ATOM 14877 O O   . ASN D 2 476 ? 190.086 224.676 177.951 1.00 0.00 ? 476 ASN B O   1 
ATOM 14878 C CB  . ASN D 2 476 ? 191.167 226.483 180.082 1.00 0.00 ? 476 ASN B CB  1 
ATOM 14879 C CG  . ASN D 2 476 ? 190.797 227.564 181.059 1.00 0.00 ? 476 ASN B CG  1 
ATOM 14880 O OD1 . ASN D 2 476 ? 189.660 228.050 181.064 1.00 0.00 ? 476 ASN B OD1 1 
ATOM 14881 N ND2 . ASN D 2 476 ? 191.735 227.950 181.886 1.00 0.00 ? 476 ASN B ND2 1 
ATOM 14882 N N   . GLY D 2 477 ? 191.112 223.139 179.232 1.00 0.00 ? 477 GLY B N   1 
ATOM 14883 C CA  . GLY D 2 477 ? 191.355 222.239 178.123 1.00 0.00 ? 477 GLY B CA  1 
ATOM 14884 C C   . GLY D 2 477 ? 192.427 222.732 177.175 1.00 0.00 ? 477 GLY B C   1 
ATOM 14885 O O   . GLY D 2 477 ? 192.288 222.619 175.954 1.00 0.00 ? 477 GLY B O   1 
ATOM 14886 N N   . THR D 2 478 ? 193.501 223.282 177.728 1.00 0.00 ? 478 THR B N   1 
ATOM 14887 C CA  . THR D 2 478 ? 194.521 223.967 176.940 1.00 0.00 ? 478 THR B CA  1 
ATOM 14888 C C   . THR D 2 478 ? 195.881 223.652 177.554 1.00 0.00 ? 478 THR B C   1 
ATOM 14889 O O   . THR D 2 478 ? 195.995 222.818 178.459 1.00 0.00 ? 478 THR B O   1 
ATOM 14890 C CB  . THR D 2 478 ? 194.288 225.488 176.895 1.00 0.00 ? 478 THR B CB  1 
ATOM 14891 O OG1 . THR D 2 478 ? 195.171 226.080 175.933 1.00 0.00 ? 478 THR B OG1 1 
ATOM 14892 C CG2 . THR D 2 478 ? 194.545 226.107 178.261 1.00 0.00 ? 478 THR B CG2 1 
ATOM 14893 N N   . ILE D 2 479 ? 196.917 224.318 177.055 1.00 0.00 ? 479 ILE B N   1 
ATOM 14894 C CA  . ILE D 2 479 ? 198.290 224.107 177.503 1.00 0.00 ? 479 ILE B CA  1 
ATOM 14895 C C   . ILE D 2 479 ? 198.811 225.428 178.050 1.00 0.00 ? 479 ILE B C   1 
ATOM 14896 O O   . ILE D 2 479 ? 198.698 226.470 177.392 1.00 0.00 ? 479 ILE B O   1 
ATOM 14897 C CB  . ILE D 2 479 ? 199.194 223.605 176.363 1.00 0.00 ? 479 ILE B CB  1 
ATOM 14898 C CG1 . ILE D 2 479 ? 198.649 222.296 175.785 1.00 0.00 ? 479 ILE B CG1 1 
ATOM 14899 C CG2 . ILE D 2 479 ? 200.620 223.420 176.857 1.00 0.00 ? 479 ILE B CG2 1 
ATOM 14900 C CD1 . ILE D 2 479 ? 198.646 221.149 176.769 1.00 0.00 ? 479 ILE B CD1 1 
ATOM 14901 N N   . ALA D 2 480 ? 199.379 225.384 179.254 1.00 0.00 ? 480 ALA B N   1 
ATOM 14902 C CA  . ALA D 2 480 ? 199.811 226.586 179.954 1.00 0.00 ? 480 ALA B CA  1 
ATOM 14903 C C   . ALA D 2 480 ? 200.931 226.228 180.919 1.00 0.00 ? 480 ALA B C   1 
ATOM 14904 O O   . ALA D 2 480 ? 201.188 225.054 181.195 1.00 0.00 ? 480 ALA B O   1 
ATOM 14905 C CB  . ALA D 2 480 ? 198.650 227.251 180.704 1.00 0.00 ? 480 ALA B CB  1 
ATOM 14906 N N   . ASP D 2 481 ? 201.594 227.260 181.434 1.00 0.00 ? 481 ASP B N   1 
ATOM 14907 C CA  . ASP D 2 481 ? 202.716 227.054 182.340 1.00 0.00 ? 481 ASP B CA  1 
ATOM 14908 C C   . ASP D 2 481 ? 202.235 226.467 183.661 1.00 0.00 ? 481 ASP B C   1 
ATOM 14909 O O   . ASP D 2 481 ? 201.301 226.984 184.283 1.00 0.00 ? 481 ASP B O   1 
ATOM 14910 C CB  . ASP D 2 481 ? 203.459 228.368 182.592 1.00 0.00 ? 481 ASP B CB  1 
ATOM 14911 C CG  . ASP D 2 481 ? 204.240 228.851 181.377 1.00 0.00 ? 481 ASP B CG  1 
ATOM 14912 O OD1 . ASP D 2 481 ? 204.463 228.063 180.489 1.00 0.00 ? 481 ASP B OD1 1 
ATOM 14913 O OD2 . ASP D 2 481 ? 204.604 230.002 181.349 1.00 0.00 ? 481 ASP B OD2 1 
ATOM 14914 N N   . MET D 2 482 ? 202.880 225.380 184.089 1.00 0.00 ? 482 MET B N   1 
ATOM 14915 C CA  . MET D 2 482 ? 202.519 224.751 185.355 1.00 0.00 ? 482 MET B CA  1 
ATOM 14916 C C   . MET D 2 482 ? 202.977 225.579 186.547 1.00 0.00 ? 482 MET B C   1 
ATOM 14917 O O   . MET D 2 482 ? 202.396 225.473 187.634 1.00 0.00 ? 482 MET B O   1 
ATOM 14918 C CB  . MET D 2 482 ? 203.110 223.345 185.429 1.00 0.00 ? 482 MET B CB  1 
ATOM 14919 C CG  . MET D 2 482 ? 202.513 222.358 184.436 1.00 0.00 ? 482 MET B CG  1 
ATOM 14920 S SD  . MET D 2 482 ? 200.763 222.039 184.738 1.00 0.00 ? 482 MET B SD  1 
ATOM 14921 C CE  . MET D 2 482 ? 200.008 223.276 183.688 1.00 0.00 ? 482 MET B CE  1 
ATOM 14922 N N   . ARG D 2 483 ? 204.015 226.401 186.371 1.00 0.00 ? 483 ARG B N   1 
ATOM 14923 C CA  . ARG D 2 483 ? 204.482 227.245 187.465 1.00 0.00 ? 483 ARG B CA  1 
ATOM 14924 C C   . ARG D 2 483 ? 203.453 228.304 187.837 1.00 0.00 ? 483 ARG B C   1 
ATOM 14925 O O   . ARG D 2 483 ? 203.289 228.618 189.021 1.00 0.00 ? 483 ARG B O   1 
ATOM 14926 C CB  . ARG D 2 483 ? 205.811 227.902 187.089 1.00 0.00 ? 483 ARG B CB  1 
ATOM 14927 C CG  . ARG D 2 483 ? 206.404 228.783 188.178 1.00 0.00 ? 483 ARG B CG  1 
ATOM 14928 C CD  . ARG D 2 483 ? 206.693 227.981 189.436 1.00 0.00 ? 483 ARG B CD  1 
ATOM 14929 N NE  . ARG D 2 483 ? 207.260 228.811 190.497 1.00 0.00 ? 483 ARG B NE  1 
ATOM 14930 C CZ  . ARG D 2 483 ? 207.342 228.441 191.770 1.00 0.00 ? 483 ARG B CZ  1 
ATOM 14931 N NH1 . ARG D 2 483 ? 206.892 227.250 192.147 1.00 0.00 ? 483 ARG B NH1 1 
ATOM 14932 N NH2 . ARG D 2 483 ? 207.871 229.260 192.668 1.00 0.00 ? 483 ARG B NH2 1 
ATOM 14933 N N   . GLN D 2 484 ? 202.750 228.860 186.847 1.00 0.00 ? 484 GLN B N   1 
ATOM 14934 C CA  . GLN D 2 484 ? 201.715 229.846 187.133 1.00 0.00 ? 484 GLN B CA  1 
ATOM 14935 C C   . GLN D 2 484 ? 200.402 229.181 187.528 1.00 0.00 ? 484 GLN B C   1 
ATOM 14936 O O   . GLN D 2 484 ? 199.676 229.696 188.387 1.00 0.00 ? 484 GLN B O   1 
ATOM 14937 C CB  . GLN D 2 484 ? 201.494 230.754 185.920 1.00 0.00 ? 484 GLN B CB  1 
ATOM 14938 C CG  . GLN D 2 484 ? 202.688 231.627 185.570 1.00 0.00 ? 484 GLN B CG  1 
ATOM 14939 C CD  . GLN D 2 484 ? 203.046 232.592 186.685 1.00 0.00 ? 484 GLN B CD  1 
ATOM 14940 O OE1 . GLN D 2 484 ? 202.182 233.292 187.220 1.00 0.00 ? 484 GLN B OE1 1 
ATOM 14941 N NE2 . GLN D 2 484 ? 204.324 232.633 187.042 1.00 0.00 ? 484 GLN B NE2 1 
ATOM 14942 N N   . LEU D 2 485 ? 200.080 228.042 186.914 1.00 0.00 ? 485 LEU B N   1 
ATOM 14943 C CA  . LEU D 2 485 ? 198.857 227.322 187.252 1.00 0.00 ? 485 LEU B CA  1 
ATOM 14944 C C   . LEU D 2 485 ? 198.953 226.585 188.581 1.00 0.00 ? 485 LEU B C   1 
ATOM 14945 O O   . LEU D 2 485 ? 197.914 226.256 189.162 1.00 0.00 ? 485 LEU B O   1 
ATOM 14946 C CB  . LEU D 2 485 ? 198.521 226.320 186.140 1.00 0.00 ? 485 LEU B CB  1 
ATOM 14947 C CG  . LEU D 2 485 ? 197.595 226.842 185.033 1.00 0.00 ? 485 LEU B CG  1 
ATOM 14948 C CD1 . LEU D 2 485 ? 198.215 228.077 184.392 1.00 0.00 ? 485 LEU B CD1 1 
ATOM 14949 C CD2 . LEU D 2 485 ? 197.370 225.746 184.002 1.00 0.00 ? 485 LEU B CD2 1 
ATOM 14950 N N   . GLY D 2 486 ? 200.162 226.318 189.073 1.00 0.00 ? 486 GLY B N   1 
ATOM 14951 C CA  . GLY D 2 486 ? 200.317 225.758 190.399 1.00 0.00 ? 486 GLY B CA  1 
ATOM 14952 C C   . GLY D 2 486 ? 200.137 224.261 190.486 1.00 0.00 ? 486 GLY B C   1 
ATOM 14953 O O   . GLY D 2 486 ? 199.530 223.773 191.444 1.00 0.00 ? 486 GLY B O   1 
ATOM 14954 N N   . ILE D 2 487 ? 200.641 223.515 189.510 1.00 0.00 ? 487 ILE B N   1 
ATOM 14955 C CA  . ILE D 2 487 ? 200.558 222.059 189.505 1.00 0.00 ? 487 ILE B CA  1 
ATOM 14956 C C   . ILE D 2 487 ? 201.979 221.517 189.592 1.00 0.00 ? 487 ILE B C   1 
ATOM 14957 O O   . ILE D 2 487 ? 202.699 221.472 188.590 1.00 0.00 ? 487 ILE B O   1 
ATOM 14958 C CB  . ILE D 2 487 ? 199.857 221.528 188.242 1.00 0.00 ? 487 ILE B CB  1 
ATOM 14959 C CG1 . ILE D 2 487 ? 198.440 222.098 188.137 1.00 0.00 ? 487 ILE B CG1 1 
ATOM 14960 C CG2 . ILE D 2 487 ? 199.822 220.007 188.253 1.00 0.00 ? 487 ILE B CG2 1 
ATOM 14961 C CD1 . ILE D 2 487 ? 197.751 221.785 186.829 1.00 0.00 ? 487 ILE B CD1 1 
ATOM 14962 N N   . VAL D 2 488 ? 202.386 221.104 190.794 1.00 0.00 ? 488 VAL B N   1 
ATOM 14963 C CA  . VAL D 2 488 ? 203.734 220.609 191.042 1.00 0.00 ? 488 VAL B CA  1 
ATOM 14964 C C   . VAL D 2 488 ? 203.647 219.301 191.814 1.00 0.00 ? 488 VAL B C   1 
ATOM 14965 O O   . VAL D 2 488 ? 202.682 219.039 192.536 1.00 0.00 ? 488 VAL B O   1 
ATOM 14966 C CB  . VAL D 2 488 ? 204.558 221.637 191.843 1.00 0.00 ? 488 VAL B CB  1 
ATOM 14967 C CG1 . VAL D 2 488 ? 204.665 222.947 191.077 1.00 0.00 ? 488 VAL B CG1 1 
ATOM 14968 C CG2 . VAL D 2 488 ? 203.922 221.859 193.206 1.00 0.00 ? 488 VAL B CG2 1 
ATOM 14969 N N   . GLU D 2 489 ? 204.677 218.475 191.652 1.00 0.00 ? 489 GLU B N   1 
ATOM 14970 C CA  . GLU D 2 489 ? 204.743 217.178 192.310 1.00 0.00 ? 489 GLU B CA  1 
ATOM 14971 C C   . GLU D 2 489 ? 206.176 216.914 192.743 1.00 0.00 ? 489 GLU B C   1 
ATOM 14972 O O   . GLU D 2 489 ? 207.100 217.605 192.308 1.00 0.00 ? 489 GLU B O   1 
ATOM 14973 C CB  . GLU D 2 489 ? 204.253 216.065 191.380 1.00 0.00 ? 489 GLU B CB  1 
ATOM 14974 C CG  . GLU D 2 489 ? 202.786 216.172 190.991 1.00 0.00 ? 489 GLU B CG  1 
ATOM 14975 C CD  . GLU D 2 489 ? 202.331 215.043 190.108 1.00 0.00 ? 489 GLU B CD  1 
ATOM 14976 O OE1 . GLU D 2 489 ? 202.003 214.003 190.628 1.00 0.00 ? 489 GLU B OE1 1 
ATOM 14977 O OE2 . GLU D 2 489 ? 202.313 215.220 188.913 1.00 0.00 ? 489 GLU B OE2 1 
ATOM 14978 N N   . SER D 2 490 ? 206.352 215.912 193.601 1.00 0.00 ? 490 SER B N   1 
ATOM 14979 C CA  . SER D 2 490 ? 207.632 215.722 194.269 1.00 0.00 ? 490 SER B CA  1 
ATOM 14980 C C   . SER D 2 490 ? 208.620 215.018 193.346 1.00 0.00 ? 490 SER B C   1 
ATOM 14981 O O   . SER D 2 490 ? 208.256 214.147 192.553 1.00 0.00 ? 490 SER B O   1 
ATOM 14982 C CB  . SER D 2 490 ? 207.445 214.918 195.541 1.00 0.00 ? 490 SER B CB  1 
ATOM 14983 O OG  . SER D 2 490 ? 208.679 214.633 196.141 1.00 0.00 ? 490 SER B OG  1 
ATOM 14984 N N   . TYR D 2 491 ? 209.891 215.409 193.458 1.00 0.00 ? 491 TYR B N   1 
ATOM 14985 C CA  . TYR D 2 491 ? 210.965 214.613 192.873 1.00 0.00 ? 491 TYR B CA  1 
ATOM 14986 C C   . TYR D 2 491 ? 210.876 213.160 193.320 1.00 0.00 ? 491 TYR B C   1 
ATOM 14987 O O   . TYR D 2 491 ? 211.093 212.240 192.522 1.00 0.00 ? 491 TYR B O   1 
ATOM 14988 C CB  . TYR D 2 491 ? 212.330 215.199 193.241 1.00 0.00 ? 491 TYR B CB  1 
ATOM 14989 C CG  . TYR D 2 491 ? 213.501 214.394 192.722 1.00 0.00 ? 491 TYR B CG  1 
ATOM 14990 C CD1 . TYR D 2 491 ? 213.891 214.511 191.396 1.00 0.00 ? 491 TYR B CD1 1 
ATOM 14991 C CD2 . TYR D 2 491 ? 214.185 213.538 193.573 1.00 0.00 ? 491 TYR B CD2 1 
ATOM 14992 C CE1 . TYR D 2 491 ? 214.960 213.775 190.922 1.00 0.00 ? 491 TYR B CE1 1 
ATOM 14993 C CE2 . TYR D 2 491 ? 215.254 212.802 193.099 1.00 0.00 ? 491 TYR B CE2 1 
ATOM 14994 C CZ  . TYR D 2 491 ? 215.641 212.919 191.780 1.00 0.00 ? 491 TYR B CZ  1 
ATOM 14995 O OH  . TYR D 2 491 ? 216.706 212.187 191.308 1.00 0.00 ? 491 TYR B OH  1 
ATOM 14996 N N   . LYS D 2 492 ? 210.561 212.932 194.597 1.00 0.00 ? 492 LYS B N   1 
ATOM 14997 C CA  . LYS D 2 492 ? 210.516 211.569 195.116 1.00 0.00 ? 492 LYS B CA  1 
ATOM 14998 C C   . LYS D 2 492 ? 209.301 210.816 194.588 1.00 0.00 ? 492 LYS B C   1 
ATOM 14999 O O   . LYS D 2 492 ? 209.377 209.614 194.307 1.00 0.00 ? 492 LYS B O   1 
ATOM 15000 C CB  . LYS D 2 492 ? 210.503 211.579 196.646 1.00 0.00 ? 492 LYS B CB  1 
ATOM 15001 C CG  . LYS D 2 492 ? 210.621 210.201 197.285 1.00 0.00 ? 492 LYS B CG  1 
ATOM 15002 C CD  . LYS D 2 492 ? 210.927 210.305 198.771 1.00 0.00 ? 492 LYS B CD  1 
ATOM 15003 C CE  . LYS D 2 492 ? 211.131 208.932 199.393 1.00 0.00 ? 492 LYS B CE  1 
ATOM 15004 N NZ  . LYS D 2 492 ? 211.591 209.023 200.805 1.00 0.00 ? 492 LYS B NZ  1 
ATOM 15005 N N   . LEU D 2 493 ? 208.170 211.509 194.442 1.00 0.00 ? 493 LEU B N   1 
ATOM 15006 C CA  . LEU D 2 493 ? 206.978 210.881 193.882 1.00 0.00 ? 493 LEU B CA  1 
ATOM 15007 C C   . LEU D 2 493 ? 207.228 210.405 192.456 1.00 0.00 ? 493 LEU B C   1 
ATOM 15008 O O   . LEU D 2 493 ? 206.955 209.250 192.114 1.00 0.00 ? 493 LEU B O   1 
ATOM 15009 C CB  . LEU D 2 493 ? 205.800 211.864 193.902 1.00 0.00 ? 493 LEU B CB  1 
ATOM 15010 C CG  . LEU D 2 493 ? 204.490 211.345 193.298 1.00 0.00 ? 493 LEU B CG  1 
ATOM 15011 C CD1 . LEU D 2 493 ? 204.019 210.124 194.079 1.00 0.00 ? 493 LEU B CD1 1 
ATOM 15012 C CD2 . LEU D 2 493 ? 203.444 212.449 193.328 1.00 0.00 ? 493 LEU B CD2 1 
ATOM 15013 N N   . LYS D 2 494 ? 207.753 211.292 191.606 1.00 0.00 ? 494 LYS B N   1 
ATOM 15014 C CA  . LYS D 2 494 ? 208.008 210.918 190.219 1.00 0.00 ? 494 LYS B CA  1 
ATOM 15015 C C   . LYS D 2 494 ? 209.129 209.894 190.103 1.00 0.00 ? 494 LYS B C   1 
ATOM 15016 O O   . LYS D 2 494 ? 209.093 209.033 189.216 1.00 0.00 ? 494 LYS B O   1 
ATOM 15017 C CB  . LYS D 2 494 ? 208.345 212.157 189.388 1.00 0.00 ? 494 LYS B CB  1 
ATOM 15018 C CG  . LYS D 2 494 ? 207.212 213.167 189.277 1.00 0.00 ? 494 LYS B CG  1 
ATOM 15019 C CD  . LYS D 2 494 ? 205.999 212.565 188.584 1.00 0.00 ? 494 LYS B CD  1 
ATOM 15020 C CE  . LYS D 2 494 ? 204.869 213.576 188.465 1.00 0.00 ? 494 LYS B CE  1 
ATOM 15021 N NZ  . LYS D 2 494 ? 203.639 212.971 187.885 1.00 0.00 ? 494 LYS B NZ  1 
ATOM 15022 N N   . ARG D 2 495 ? 210.133 209.968 190.981 1.00 0.00 ? 495 ARG B N   1 
ATOM 15023 C CA  . ARG D 2 495 ? 211.144 208.919 191.023 1.00 0.00 ? 495 ARG B CA  1 
ATOM 15024 C C   . ARG D 2 495 ? 210.524 207.560 191.318 1.00 0.00 ? 495 ARG B C   1 
ATOM 15025 O O   . ARG D 2 495 ? 210.875 206.565 190.674 1.00 0.00 ? 495 ARG B O   1 
ATOM 15026 C CB  . ARG D 2 495 ? 212.195 209.231 192.078 1.00 0.00 ? 495 ARG B CB  1 
ATOM 15027 C CG  . ARG D 2 495 ? 213.322 208.216 192.179 1.00 0.00 ? 495 ARG B CG  1 
ATOM 15028 C CD  . ARG D 2 495 ? 214.353 208.636 193.163 1.00 0.00 ? 495 ARG B CD  1 
ATOM 15029 N NE  . ARG D 2 495 ? 215.404 207.640 193.305 1.00 0.00 ? 495 ARG B NE  1 
ATOM 15030 C CZ  . ARG D 2 495 ? 216.446 207.745 194.152 1.00 0.00 ? 495 ARG B CZ  1 
ATOM 15031 N NH1 . ARG D 2 495 ? 216.562 208.802 194.924 1.00 0.00 ? 495 ARG B NH1 1 
ATOM 15032 N NH2 . ARG D 2 495 ? 217.351 206.783 194.208 1.00 0.00 ? 495 ARG B NH2 1 
ATOM 15033 N N   . ALA D 2 496 ? 209.598 207.498 192.276 1.00 0.00 ? 496 ALA B N   1 
ATOM 15034 C CA  . ALA D 2 496 ? 208.950 206.235 192.605 1.00 0.00 ? 496 ALA B CA  1 
ATOM 15035 C C   . ALA D 2 496 ? 208.044 205.747 191.483 1.00 0.00 ? 496 ALA B C   1 
ATOM 15036 O O   . ALA D 2 496 ? 207.924 204.535 191.275 1.00 0.00 ? 496 ALA B O   1 
ATOM 15037 C CB  . ALA D 2 496 ? 208.152 206.374 193.902 1.00 0.00 ? 496 ALA B CB  1 
ATOM 15038 N N   . VAL D 2 497 ? 207.401 206.663 190.756 1.00 0.00 ? 497 VAL B N   1 
ATOM 15039 C CA  . VAL D 2 497 ? 206.542 206.264 189.642 1.00 0.00 ? 497 VAL B CA  1 
ATOM 15040 C C   . VAL D 2 497 ? 207.358 205.529 188.584 1.00 0.00 ? 497 VAL B C   1 
ATOM 15041 O O   . VAL D 2 497 ? 207.018 204.415 188.172 1.00 0.00 ? 497 VAL B O   1 
ATOM 15042 C CB  . VAL D 2 497 ? 205.869 207.497 189.009 1.00 0.00 ? 497 VAL B CB  1 
ATOM 15043 C CG1 . VAL D 2 497 ? 205.205 207.123 187.692 1.00 0.00 ? 497 VAL B CG1 1 
ATOM 15044 C CG2 . VAL D 2 497 ? 204.854 208.086 189.976 1.00 0.00 ? 497 VAL B CG2 1 
ATOM 15045 N N   . VAL D 2 498 ? 208.451 206.147 188.132 1.00 0.00 ? 498 VAL B N   1 
ATOM 15046 C CA  . VAL D 2 498 ? 209.258 205.540 187.077 1.00 0.00 ? 498 VAL B CA  1 
ATOM 15047 C C   . VAL D 2 498 ? 210.101 204.398 187.635 1.00 0.00 ? 498 VAL B C   1 
ATOM 15048 O O   . VAL D 2 498 ? 210.371 203.411 186.941 1.00 0.00 ? 498 VAL B O   1 
ATOM 15049 C CB  . VAL D 2 498 ? 210.179 206.592 186.433 1.00 0.00 ? 498 VAL B CB  1 
ATOM 15050 C CG1 . VAL D 2 498 ? 211.292 206.986 187.392 1.00 0.00 ? 498 VAL B CG1 1 
ATOM 15051 C CG2 . VAL D 2 498 ? 210.754 206.050 185.133 1.00 0.00 ? 498 VAL B CG2 1 
ATOM 15052 N N   . SER D 2 499 ? 210.514 204.502 188.900 1.00 0.00 ? 499 SER B N   1 
ATOM 15053 C CA  . SER D 2 499 ? 211.303 203.435 189.508 1.00 0.00 ? 499 SER B CA  1 
ATOM 15054 C C   . SER D 2 499 ? 210.476 202.167 189.678 1.00 0.00 ? 499 SER B C   1 
ATOM 15055 O O   . SER D 2 499 ? 210.865 201.093 189.209 1.00 0.00 ? 499 SER B O   1 
ATOM 15056 C CB  . SER D 2 499 ? 211.841 203.883 190.853 1.00 0.00 ? 499 SER B CB  1 
ATOM 15057 O OG  . SER D 2 499 ? 212.592 202.865 191.458 1.00 0.00 ? 499 SER B OG  1 
ATOM 15058 N N   . SER D 2 500 ? 209.327 202.275 190.349 1.00 0.00 ? 500 SER B N   1 
ATOM 15059 C CA  . SER D 2 500 ? 208.482 201.104 190.554 1.00 0.00 ? 500 SER B CA  1 
ATOM 15060 C C   . SER D 2 500 ? 207.901 200.589 189.243 1.00 0.00 ? 500 SER B C   1 
ATOM 15061 O O   . SER D 2 500 ? 207.551 199.407 189.146 1.00 0.00 ? 500 SER B O   1 
ATOM 15062 C CB  . SER D 2 500 ? 207.357 201.437 191.515 1.00 0.00 ? 500 SER B CB  1 
ATOM 15063 O OG  . SER D 2 500 ? 206.474 202.366 190.949 1.00 0.00 ? 500 SER B OG  1 
ATOM 15064 N N   . ALA D 2 501 ? 207.790 201.452 188.231 1.00 0.00 ? 501 ALA B N   1 
ATOM 15065 C CA  . ALA D 2 501 ? 207.316 201.001 186.926 1.00 0.00 ? 501 ALA B CA  1 
ATOM 15066 C C   . ALA D 2 501 ? 208.331 200.077 186.268 1.00 0.00 ? 501 ALA B C   1 
ATOM 15067 O O   . ALA D 2 501 ? 207.978 199.006 185.761 1.00 0.00 ? 501 ALA B O   1 
ATOM 15068 C CB  . ALA D 2 501 ? 207.018 202.203 186.029 1.00 0.00 ? 501 ALA B CB  1 
ATOM 15069 N N   . SER D 2 502 ? 209.604 200.477 186.263 1.00 0.00 ? 502 SER B N   1 
ATOM 15070 C CA  . SER D 2 502 ? 210.646 199.611 185.720 1.00 0.00 ? 502 SER B CA  1 
ATOM 15071 C C   . SER D 2 502 ? 210.784 198.336 186.543 1.00 0.00 ? 502 SER B C   1 
ATOM 15072 O O   . SER D 2 502 ? 211.137 197.279 186.009 1.00 0.00 ? 502 SER B O   1 
ATOM 15073 C CB  . SER D 2 502 ? 211.970 200.348 185.684 1.00 0.00 ? 502 SER B CB  1 
ATOM 15074 O OG  . SER D 2 502 ? 212.437 200.606 186.980 1.00 0.00 ? 502 SER B OG  1 
ATOM 15075 N N   . GLU D 2 503 ? 210.506 198.417 187.846 1.00 0.00 ? 503 GLU B N   1 
ATOM 15076 C CA  . GLU D 2 503 ? 210.467 197.213 188.670 1.00 0.00 ? 503 GLU B CA  1 
ATOM 15077 C C   . GLU D 2 503 ? 209.270 196.342 188.308 1.00 0.00 ? 503 GLU B C   1 
ATOM 15078 O O   . GLU D 2 503 ? 209.385 195.115 188.216 1.00 0.00 ? 503 GLU B O   1 
ATOM 15079 C CB  . GLU D 2 503 ? 210.413 197.582 190.154 1.00 0.00 ? 503 GLU B CB  1 
ATOM 15080 C CG  . GLU D 2 503 ? 211.696 198.197 190.697 1.00 0.00 ? 503 GLU B CG  1 
ATOM 15081 C CD  . GLU D 2 503 ? 211.576 198.629 192.132 1.00 0.00 ? 503 GLU B CD  1 
ATOM 15082 O OE1 . GLU D 2 503 ? 210.488 198.596 192.654 1.00 0.00 ? 503 GLU B OE1 1 
ATOM 15083 O OE2 . GLU D 2 503 ? 212.575 198.991 192.707 1.00 0.00 ? 503 GLU B OE2 1 
ATOM 15084 N N   . ALA D 2 504 ? 208.108 196.964 188.099 1.00 0.00 ? 504 ALA B N   1 
ATOM 15085 C CA  . ALA D 2 504 ? 206.920 196.202 187.729 1.00 0.00 ? 504 ALA B CA  1 
ATOM 15086 C C   . ALA D 2 504 ? 207.122 195.468 186.409 1.00 0.00 ? 504 ALA B C   1 
ATOM 15087 O O   . ALA D 2 504 ? 206.732 194.303 186.270 1.00 0.00 ? 504 ALA B O   1 
ATOM 15088 C CB  . ALA D 2 504 ? 205.705 197.125 187.649 1.00 0.00 ? 504 ALA B CB  1 
ATOM 15089 N N   . ALA D 2 505 ? 207.732 196.134 185.426 1.00 0.00 ? 505 ALA B N   1 
ATOM 15090 C CA  . ALA D 2 505 ? 208.038 195.467 184.166 1.00 0.00 ? 505 ALA B CA  1 
ATOM 15091 C C   . ALA D 2 505 ? 209.138 194.427 184.332 1.00 0.00 ? 505 ALA B C   1 
ATOM 15092 O O   . ALA D 2 505 ? 209.062 193.349 183.731 1.00 0.00 ? 505 ALA B O   1 
ATOM 15093 C CB  . ALA D 2 505 ? 208.436 196.495 183.107 1.00 0.00 ? 505 ALA B CB  1 
ATOM 15094 N N   . GLU D 2 506 ? 210.158 194.724 185.137 1.00 0.00 ? 506 GLU B N   1 
ATOM 15095 C CA  . GLU D 2 506 ? 211.210 193.747 185.398 1.00 0.00 ? 506 GLU B CA  1 
ATOM 15096 C C   . GLU D 2 506 ? 210.640 192.426 185.900 1.00 0.00 ? 506 GLU B C   1 
ATOM 15097 O O   . GLU D 2 506 ? 211.175 191.358 185.583 1.00 0.00 ? 506 GLU B O   1 
ATOM 15098 C CB  . GLU D 2 506 ? 212.206 194.300 186.420 1.00 0.00 ? 506 GLU B CB  1 
ATOM 15099 C CG  . GLU D 2 506 ? 213.393 193.389 186.697 1.00 0.00 ? 506 GLU B CG  1 
ATOM 15100 C CD  . GLU D 2 506 ? 214.393 194.001 187.639 1.00 0.00 ? 506 GLU B CD  1 
ATOM 15101 O OE1 . GLU D 2 506 ? 214.184 195.116 188.053 1.00 0.00 ? 506 GLU B OE1 1 
ATOM 15102 O OE2 . GLU D 2 506 ? 215.365 193.352 187.946 1.00 0.00 ? 506 GLU B OE2 1 
ATOM 15103 N N   . VAL D 2 507 ? 209.559 192.476 186.681 1.00 0.00 ? 507 VAL B N   1 
ATOM 15104 C CA  . VAL D 2 507 ? 208.950 191.247 187.180 1.00 0.00 ? 507 VAL B CA  1 
ATOM 15105 C C   . VAL D 2 507 ? 208.079 190.606 186.106 1.00 0.00 ? 507 VAL B C   1 
ATOM 15106 O O   . VAL D 2 507 ? 208.233 189.421 185.790 1.00 0.00 ? 507 VAL B O   1 
ATOM 15107 C CB  . VAL D 2 507 ? 208.095 191.539 188.428 1.00 0.00 ? 507 VAL B CB  1 
ATOM 15108 C CG1 . VAL D 2 507 ? 207.330 190.293 188.851 1.00 0.00 ? 507 VAL B CG1 1 
ATOM 15109 C CG2 . VAL D 2 507 ? 208.983 192.036 189.558 1.00 0.00 ? 507 VAL B CG2 1 
ATOM 15110 N N   . LEU D 2 508 ? 207.157 191.373 185.524 1.00 0.00 ? 508 LEU B N   1 
ATOM 15111 C CA  . LEU D 2 508 ? 206.139 190.785 184.661 1.00 0.00 ? 508 LEU B CA  1 
ATOM 15112 C C   . LEU D 2 508 ? 206.702 190.403 183.297 1.00 0.00 ? 508 LEU B C   1 
ATOM 15113 O O   . LEU D 2 508 ? 206.273 189.408 182.703 1.00 0.00 ? 508 LEU B O   1 
ATOM 15114 C CB  . LEU D 2 508 ? 204.973 191.765 184.480 1.00 0.00 ? 508 LEU B CB  1 
ATOM 15115 C CG  . LEU D 2 508 ? 204.154 192.065 185.742 1.00 0.00 ? 508 LEU B CG  1 
ATOM 15116 C CD1 . LEU D 2 508 ? 203.156 193.176 185.448 1.00 0.00 ? 508 LEU B CD1 1 
ATOM 15117 C CD2 . LEU D 2 508 ? 203.445 190.799 186.200 1.00 0.00 ? 508 LEU B CD2 1 
ATOM 15118 N N   . LEU D 2 509 ? 207.660 191.180 182.784 1.00 0.00 ? 509 LEU B N   1 
ATOM 15119 C CA  . LEU D 2 509 ? 208.273 190.843 181.502 1.00 0.00 ? 509 LEU B CA  1 
ATOM 15120 C C   . LEU D 2 509 ? 209.079 189.555 181.585 1.00 0.00 ? 509 LEU B C   1 
ATOM 15121 O O   . LEU D 2 509 ? 209.266 188.873 180.571 1.00 0.00 ? 509 LEU B O   1 
ATOM 15122 C CB  . LEU D 2 509 ? 209.180 191.988 181.035 1.00 0.00 ? 509 LEU B CB  1 
ATOM 15123 C CG  . LEU D 2 509 ? 208.464 193.286 180.642 1.00 0.00 ? 509 LEU B CG  1 
ATOM 15124 C CD1 . LEU D 2 509 ? 209.497 194.369 180.353 1.00 0.00 ? 509 LEU B CD1 1 
ATOM 15125 C CD2 . LEU D 2 509 ? 207.583 193.033 179.428 1.00 0.00 ? 509 LEU B CD2 1 
ATOM 15126 N N   . ARG D 2 510 ? 209.557 189.203 182.776 1.00 0.00 ? 510 ARG B N   1 
ATOM 15127 C CA  . ARG D 2 510 ? 210.325 187.980 182.972 1.00 0.00 ? 510 ARG B CA  1 
ATOM 15128 C C   . ARG D 2 510 ? 209.459 186.730 183.060 1.00 0.00 ? 510 ARG B C   1 
ATOM 15129 O O   . ARG D 2 510 ? 210.008 185.629 183.165 1.00 0.00 ? 510 ARG B O   1 
ATOM 15130 C CB  . ARG D 2 510 ? 211.160 188.090 184.240 1.00 0.00 ? 510 ARG B CB  1 
ATOM 15131 C CG  . ARG D 2 510 ? 212.359 189.018 184.138 1.00 0.00 ? 510 ARG B CG  1 
ATOM 15132 C CD  . ARG D 2 510 ? 213.115 189.080 185.415 1.00 0.00 ? 510 ARG B CD  1 
ATOM 15133 N NE  . ARG D 2 510 ? 213.656 187.782 185.789 1.00 0.00 ? 510 ARG B NE  1 
ATOM 15134 C CZ  . ARG D 2 510 ? 214.814 187.274 185.326 1.00 0.00 ? 510 ARG B CZ  1 
ATOM 15135 N NH1 . ARG D 2 510 ? 215.541 187.962 184.474 1.00 0.00 ? 510 ARG B NH1 1 
ATOM 15136 N NH2 . ARG D 2 510 ? 215.219 186.082 185.728 1.00 0.00 ? 510 ARG B NH2 1 
ATOM 15137 N N   . VAL D 2 511 ? 208.136 186.858 183.024 1.00 0.00 ? 511 VAL B N   1 
ATOM 15138 C CA  . VAL D 2 511 ? 207.248 185.712 183.184 1.00 0.00 ? 511 VAL B CA  1 
ATOM 15139 C C   . VAL D 2 511 ? 206.971 185.130 181.801 1.00 0.00 ? 511 VAL B C   1 
ATOM 15140 O O   . VAL D 2 511 ? 206.495 185.830 180.905 1.00 0.00 ? 511 VAL B O   1 
ATOM 15141 C CB  . VAL D 2 511 ? 205.926 186.123 183.860 1.00 0.00 ? 511 VAL B CB  1 
ATOM 15142 C CG1 . VAL D 2 511 ? 204.976 184.937 183.936 1.00 0.00 ? 511 VAL B CG1 1 
ATOM 15143 C CG2 . VAL D 2 511 ? 206.206 186.679 185.248 1.00 0.00 ? 511 VAL B CG2 1 
ATOM 15144 N N   . ASP D 2 512 ? 207.273 183.844 181.632 1.00 0.00 ? 512 ASP B N   1 
ATOM 15145 C CA  . ASP D 2 512 ? 207.062 183.143 180.372 1.00 0.00 ? 512 ASP B CA  1 
ATOM 15146 C C   . ASP D 2 512 ? 205.963 182.090 180.434 1.00 0.00 ? 512 ASP B C   1 
ATOM 15147 O O   . ASP D 2 512 ? 205.300 181.852 179.419 1.00 0.00 ? 512 ASP B O   1 
ATOM 15148 C CB  . ASP D 2 512 ? 208.368 182.480 179.924 1.00 0.00 ? 512 ASP B CB  1 
ATOM 15149 C CG  . ASP D 2 512 ? 208.865 181.428 180.906 1.00 0.00 ? 512 ASP B CG  1 
ATOM 15150 O OD1 . ASP D 2 512 ? 208.204 181.204 181.892 1.00 0.00 ? 512 ASP B OD1 1 
ATOM 15151 O OD2 . ASP D 2 512 ? 209.901 180.858 180.659 1.00 0.00 ? 512 ASP B OD2 1 
ATOM 15152 N N   . ASN D 2 513 ? 205.748 181.458 181.586 1.00 0.00 ? 513 ASN B N   1 
ATOM 15153 C CA  . ASN D 2 513 ? 204.754 180.398 181.687 1.00 0.00 ? 513 ASN B CA  1 
ATOM 15154 C C   . ASN D 2 513 ? 204.148 180.416 183.083 1.00 0.00 ? 513 ASN B C   1 
ATOM 15155 O O   . ASN D 2 513 ? 204.768 180.875 184.045 1.00 0.00 ? 513 ASN B O   1 
ATOM 15156 C CB  . ASN D 2 513 ? 205.363 179.044 181.371 1.00 0.00 ? 513 ASN B CB  1 
ATOM 15157 C CG  . ASN D 2 513 ? 204.323 177.998 181.077 1.00 0.00 ? 513 ASN B CG  1 
ATOM 15158 O OD1 . ASN D 2 513 ? 203.118 178.266 181.149 1.00 0.00 ? 513 ASN B OD1 1 
ATOM 15159 N ND2 . ASN D 2 513 ? 204.766 176.811 180.748 1.00 0.00 ? 513 ASN B ND2 1 
ATOM 15160 N N   . ILE D 2 514 ? 202.925 179.901 183.179 1.00 0.00 ? 514 ILE B N   1 
ATOM 15161 C CA  . ILE D 2 514 ? 202.190 179.830 184.436 1.00 0.00 ? 514 ILE B CA  1 
ATOM 15162 C C   . ILE D 2 514 ? 202.052 178.368 184.833 1.00 0.00 ? 514 ILE B C   1 
ATOM 15163 O O   . ILE D 2 514 ? 201.420 177.584 184.118 1.00 0.00 ? 514 ILE B O   1 
ATOM 15164 C CB  . ILE D 2 514 ? 200.800 180.482 184.320 1.00 0.00 ? 514 ILE B CB  1 
ATOM 15165 C CG1 . ILE D 2 514 ? 200.934 181.969 183.979 1.00 0.00 ? 514 ILE B CG1 1 
ATOM 15166 C CG2 . ILE D 2 514 ? 200.016 180.298 185.611 1.00 0.00 ? 514 ILE B CG2 1 
ATOM 15167 C CD1 . ILE D 2 514 ? 199.619 182.643 183.659 1.00 0.00 ? 514 ILE B CD1 1 
ATOM 15168 N N   . ILE D 2 515 ? 202.642 178.003 185.969 1.00 0.00 ? 515 ILE B N   1 
ATOM 15169 C CA  . ILE D 2 515 ? 202.605 176.638 186.480 1.00 0.00 ? 515 ILE B CA  1 
ATOM 15170 C C   . ILE D 2 515 ? 201.733 176.621 187.727 1.00 0.00 ? 515 ILE B C   1 
ATOM 15171 O O   . ILE D 2 515 ? 201.863 177.495 188.592 1.00 0.00 ? 515 ILE B O   1 
ATOM 15172 C CB  . ILE D 2 515 ? 204.015 176.113 186.809 1.00 0.00 ? 515 ILE B CB  1 
ATOM 15173 C CG1 . ILE D 2 515 ? 204.878 176.072 185.546 1.00 0.00 ? 515 ILE B CG1 1 
ATOM 15174 C CG2 . ILE D 2 515 ? 203.933 174.735 187.447 1.00 0.00 ? 515 ILE B CG2 1 
ATOM 15175 C CD1 . ILE D 2 515 ? 206.338 175.786 185.813 1.00 0.00 ? 515 ILE B CD1 1 
ATOM 15176 N N   . ARG D 2 516 ? 200.846 175.631 187.819 1.00 0.00 ? 516 ARG B N   1 
ATOM 15177 C CA  . ARG D 2 516 ? 199.856 175.561 188.887 1.00 0.00 ? 516 ARG B CA  1 
ATOM 15178 C C   . ARG D 2 516 ? 200.069 174.285 189.686 1.00 0.00 ? 516 ARG B C   1 
ATOM 15179 O O   . ARG D 2 516 ? 200.009 173.184 189.130 1.00 0.00 ? 516 ARG B O   1 
ATOM 15180 C CB  . ARG D 2 516 ? 198.441 175.586 188.327 1.00 0.00 ? 516 ARG B CB  1 
ATOM 15181 C CG  . ARG D 2 516 ? 197.340 175.612 189.374 1.00 0.00 ? 516 ARG B CG  1 
ATOM 15182 C CD  . ARG D 2 516 ? 195.996 175.746 188.755 1.00 0.00 ? 516 ARG B CD  1 
ATOM 15183 N NE  . ARG D 2 516 ? 195.632 174.565 187.988 1.00 0.00 ? 516 ARG B NE  1 
ATOM 15184 C CZ  . ARG D 2 516 ? 194.548 174.473 187.193 1.00 0.00 ? 516 ARG B CZ  1 
ATOM 15185 N NH1 . ARG D 2 516 ? 193.733 175.497 187.073 1.00 0.00 ? 516 ARG B NH1 1 
ATOM 15186 N NH2 . ARG D 2 516 ? 194.304 173.353 186.536 1.00 0.00 ? 516 ARG B NH2 1 
ATOM 15187 N N   . ALA D 2 517 ? 200.320 174.435 190.984 1.00 0.00 ? 517 ALA B N   1 
ATOM 15188 C CA  . ALA D 2 517 ? 200.109 173.347 191.923 1.00 0.00 ? 517 ALA B CA  1 
ATOM 15189 C C   . ALA D 2 517 ? 198.617 173.142 192.171 1.00 0.00 ? 517 ALA B C   1 
ATOM 15190 O O   . ALA D 2 517 ? 197.846 174.093 192.328 1.00 0.00 ? 517 ALA B O   1 
ATOM 15191 C CB  . ALA D 2 517 ? 200.831 173.620 193.241 1.00 0.00 ? 517 ALA B CB  1 
ATOM 15192 N N   . ARG D 2 518 ? 198.212 171.876 192.196 1.00 0.00 ? 518 ARG B N   1 
ATOM 15193 C CA  . ARG D 2 518 ? 196.792 171.555 192.238 1.00 0.00 ? 518 ARG B CA  1 
ATOM 15194 C C   . ARG D 2 518 ? 196.106 172.349 193.348 1.00 0.00 ? 518 ARG B C   1 
ATOM 15195 O O   . ARG D 2 518 ? 196.573 172.348 194.493 1.00 0.00 ? 518 ARG B O   1 
ATOM 15196 C CB  . ARG D 2 518 ? 196.582 170.066 192.466 1.00 0.00 ? 518 ARG B CB  1 
ATOM 15197 C CG  . ARG D 2 518 ? 195.140 169.599 192.352 1.00 0.00 ? 518 ARG B CG  1 
ATOM 15198 C CD  . ARG D 2 518 ? 195.013 168.139 192.597 1.00 0.00 ? 518 ARG B CD  1 
ATOM 15199 N NE  . ARG D 2 518 ? 195.736 167.359 191.606 1.00 0.00 ? 518 ARG B NE  1 
ATOM 15200 C CZ  . ARG D 2 518 ? 195.230 166.974 190.419 1.00 0.00 ? 518 ARG B CZ  1 
ATOM 15201 N NH1 . ARG D 2 518 ? 194.001 167.306 190.088 1.00 0.00 ? 518 ARG B NH1 1 
ATOM 15202 N NH2 . ARG D 2 518 ? 195.969 166.265 189.584 1.00 0.00 ? 518 ARG B NH2 1 
ATOM 15203 N N   . PRO D 2 519 ? 195.016 173.053 193.043 1.00 0.00 ? 519 PRO B N   1 
ATOM 15204 C CA  . PRO D 2 519 ? 194.333 173.839 194.076 1.00 0.00 ? 519 PRO B CA  1 
ATOM 15205 C C   . PRO D 2 519 ? 193.937 172.974 195.263 1.00 0.00 ? 519 PRO B C   1 
ATOM 15206 O O   . PRO D 2 519 ? 193.626 171.791 195.118 1.00 0.00 ? 519 PRO B O   1 
ATOM 15207 C CB  . PRO D 2 519 ? 193.104 174.384 193.342 1.00 0.00 ? 519 PRO B CB  1 
ATOM 15208 C CG  . PRO D 2 519 ? 193.529 174.450 191.915 1.00 0.00 ? 519 PRO B CG  1 
ATOM 15209 C CD  . PRO D 2 519 ? 194.382 173.224 191.721 1.00 0.00 ? 519 PRO B CD  1 
ATOM 15210 N N   . ARG D 2 520 ? 193.947 173.580 196.447 1.00 0.00 ? 520 ARG B N   1 
ATOM 15211 C CA  . ARG D 2 520 ? 193.646 172.861 197.679 1.00 0.00 ? 520 ARG B CA  1 
ATOM 15212 C C   . ARG D 2 520 ? 192.138 172.729 197.876 1.00 0.00 ? 520 ARG B C   1 
ATOM 15213 O O   . ARG D 2 520 ? 191.646 171.715 198.371 1.00 0.00 ? 520 ARG B O   1 
ATOM 15214 C CB  . ARG D 2 520 ? 194.254 173.572 198.878 1.00 0.00 ? 520 ARG B CB  1 
ATOM 15215 C CG  . ARG D 2 520 ? 194.057 172.865 200.209 1.00 0.00 ? 520 ARG B CG  1 
ATOM 15216 C CD  . ARG D 2 520 ? 194.702 173.604 201.325 1.00 0.00 ? 520 ARG B CD  1 
ATOM 15217 N NE  . ARG D 2 520 ? 194.518 172.930 202.600 1.00 0.00 ? 520 ARG B NE  1 
ATOM 15218 C CZ  . ARG D 2 520 ? 194.948 173.404 203.786 1.00 0.00 ? 520 ARG B CZ  1 
ATOM 15219 N NH1 . ARG D 2 520 ? 195.583 174.554 203.842 1.00 0.00 ? 520 ARG B NH1 1 
ATOM 15220 N NH2 . ARG D 2 520 ? 194.731 172.714 204.892 1.00 0.00 ? 520 ARG B NH2 1 
ATOM 15221 N N   . LYS E 3 16  ? 198.446 182.736 157.877 1.00 0.00 ? 16  LYS d N   1 
ATOM 15222 C CA  . LYS E 3 16  ? 199.567 182.073 158.531 1.00 0.00 ? 16  LYS d CA  1 
ATOM 15223 C C   . LYS E 3 16  ? 200.582 181.575 157.509 1.00 0.00 ? 16  LYS d C   1 
ATOM 15224 O O   . LYS E 3 16  ? 200.442 180.475 156.973 1.00 0.00 ? 16  LYS d O   1 
ATOM 15225 C CB  . LYS E 3 16  ? 199.073 180.910 159.393 1.00 0.00 ? 16  LYS d CB  1 
ATOM 15226 C CG  . LYS E 3 16  ? 198.207 181.325 160.575 1.00 0.00 ? 16  LYS d CG  1 
ATOM 15227 C CD  . LYS E 3 16  ? 197.768 180.117 161.389 1.00 0.00 ? 16  LYS d CD  1 
ATOM 15228 C CE  . LYS E 3 16  ? 196.891 180.530 162.562 1.00 0.00 ? 16  LYS d CE  1 
ATOM 15229 N NZ  . LYS E 3 16  ? 196.436 179.357 163.357 1.00 0.00 ? 16  LYS d NZ  1 
ATOM 15230 N N   . PRO E 3 17  ? 201.606 182.387 157.234 1.00 0.00 ? 17  PRO d N   1 
ATOM 15231 C CA  . PRO E 3 17  ? 202.570 182.010 156.189 1.00 0.00 ? 17  PRO d CA  1 
ATOM 15232 C C   . PRO E 3 17  ? 203.424 180.813 156.567 1.00 0.00 ? 17  PRO d C   1 
ATOM 15233 O O   . PRO E 3 17  ? 203.842 180.061 155.678 1.00 0.00 ? 17  PRO d O   1 
ATOM 15234 C CB  . PRO E 3 17  ? 203.415 183.278 156.018 1.00 0.00 ? 17  PRO d CB  1 
ATOM 15235 C CG  . PRO E 3 17  ? 203.251 184.003 157.313 1.00 0.00 ? 17  PRO d CG  1 
ATOM 15236 C CD  . PRO E 3 17  ? 201.839 183.729 157.760 1.00 0.00 ? 17  PRO d CD  1 
ATOM 15237 N N   . GLN E 3 18  ? 203.696 180.612 157.858 1.00 0.00 ? 18  GLN d N   1 
ATOM 15238 C CA  . GLN E 3 18  ? 204.471 179.448 158.277 1.00 0.00 ? 18  GLN d CA  1 
ATOM 15239 C C   . GLN E 3 18  ? 203.671 178.163 158.113 1.00 0.00 ? 18  GLN d C   1 
ATOM 15240 O O   . GLN E 3 18  ? 204.234 177.111 157.788 1.00 0.00 ? 18  GLN d O   1 
ATOM 15241 C CB  . GLN E 3 18  ? 204.922 179.601 159.732 1.00 0.00 ? 18  GLN d CB  1 
ATOM 15242 C CG  . GLN E 3 18  ? 205.855 178.503 160.212 1.00 0.00 ? 18  GLN d CG  1 
ATOM 15243 C CD  . GLN E 3 18  ? 207.164 178.480 159.446 1.00 0.00 ? 18  GLN d CD  1 
ATOM 15244 O OE1 . GLN E 3 18  ? 207.825 179.511 159.288 1.00 0.00 ? 18  GLN d OE1 1 
ATOM 15245 N NE2 . GLN E 3 18  ? 207.548 177.302 158.966 1.00 0.00 ? 18  GLN d NE2 1 
ATOM 15246 N N   . GLU E 3 19  ? 202.355 178.227 158.329 1.00 0.00 ? 19  GLU d N   1 
ATOM 15247 C CA  . GLU E 3 19  ? 201.534 177.022 158.259 1.00 0.00 ? 19  GLU d CA  1 
ATOM 15248 C C   . GLU E 3 19  ? 201.396 176.531 156.823 1.00 0.00 ? 19  GLU d C   1 
ATOM 15249 O O   . GLU E 3 19  ? 201.297 175.322 156.579 1.00 0.00 ? 19  GLU d O   1 
ATOM 15250 C CB  . GLU E 3 19  ? 200.148 177.286 158.852 1.00 0.00 ? 19  GLU d CB  1 
ATOM 15251 C CG  . GLU E 3 19  ? 200.134 177.460 160.364 1.00 0.00 ? 19  GLU d CG  1 
ATOM 15252 C CD  . GLU E 3 19  ? 200.606 176.235 161.098 1.00 0.00 ? 19  GLU d CD  1 
ATOM 15253 O OE1 . GLU E 3 19  ? 200.288 175.151 160.672 1.00 0.00 ? 19  GLU d OE1 1 
ATOM 15254 O OE2 . GLU E 3 19  ? 201.287 176.384 162.085 1.00 0.00 ? 19  GLU d OE2 1 
ATOM 15255 N N   . VAL E 3 20  ? 201.392 177.453 155.858 1.00 0.00 ? 20  VAL d N   1 
ATOM 15256 C CA  . VAL E 3 20  ? 201.410 177.056 154.453 1.00 0.00 ? 20  VAL d CA  1 
ATOM 15257 C C   . VAL E 3 20  ? 202.673 176.265 154.142 1.00 0.00 ? 20  VAL d C   1 
ATOM 15258 O O   . VAL E 3 20  ? 202.621 175.208 153.499 1.00 0.00 ? 20  VAL d O   1 
ATOM 15259 C CB  . VAL E 3 20  ? 201.341 178.294 153.540 1.00 0.00 ? 20  VAL d CB  1 
ATOM 15260 C CG1 . VAL E 3 20  ? 201.563 177.898 152.088 1.00 0.00 ? 20  VAL d CG1 1 
ATOM 15261 C CG2 . VAL E 3 20  ? 199.998 178.989 153.710 1.00 0.00 ? 20  VAL d CG2 1 
ATOM 15262 N N   . ARG E 3 21  ? 203.829 176.758 154.595 1.00 0.00 ? 21  ARG d N   1 
ATOM 15263 C CA  . ARG E 3 21  ? 205.072 176.022 154.394 1.00 0.00 ? 21  ARG d CA  1 
ATOM 15264 C C   . ARG E 3 21  ? 205.076 174.709 155.164 1.00 0.00 ? 21  ARG d C   1 
ATOM 15265 O O   . ARG E 3 21  ? 205.557 173.692 154.652 1.00 0.00 ? 21  ARG d O   1 
ATOM 15266 C CB  . ARG E 3 21  ? 206.265 176.862 154.829 1.00 0.00 ? 21  ARG d CB  1 
ATOM 15267 C CG  . ARG E 3 21  ? 206.583 178.040 153.922 1.00 0.00 ? 21  ARG d CG  1 
ATOM 15268 C CD  . ARG E 3 21  ? 207.866 178.687 154.292 1.00 0.00 ? 21  ARG d CD  1 
ATOM 15269 N NE  . ARG E 3 21  ? 207.790 179.342 155.588 1.00 0.00 ? 21  ARG d NE  1 
ATOM 15270 C CZ  . ARG E 3 21  ? 207.361 180.604 155.784 1.00 0.00 ? 21  ARG d CZ  1 
ATOM 15271 N NH1 . ARG E 3 21  ? 206.975 181.333 154.760 1.00 0.00 ? 21  ARG d NH1 1 
ATOM 15272 N NH2 . ARG E 3 21  ? 207.329 181.110 157.004 1.00 0.00 ? 21  ARG d NH2 1 
ATOM 15273 N N   . LYS E 3 22  ? 204.547 174.707 156.389 1.00 0.00 ? 22  LYS d N   1 
ATOM 15274 C CA  . LYS E 3 22  ? 204.442 173.464 157.146 1.00 0.00 ? 22  LYS d CA  1 
ATOM 15275 C C   . LYS E 3 22  ? 203.538 172.467 156.433 1.00 0.00 ? 22  LYS d C   1 
ATOM 15276 O O   . LYS E 3 22  ? 203.844 171.271 156.369 1.00 0.00 ? 22  LYS d O   1 
ATOM 15277 C CB  . LYS E 3 22  ? 203.919 173.735 158.557 1.00 0.00 ? 22  LYS d CB  1 
ATOM 15278 C CG  . LYS E 3 22  ? 204.925 174.408 159.483 1.00 0.00 ? 22  LYS d CG  1 
ATOM 15279 C CD  . LYS E 3 22  ? 204.251 174.938 160.739 1.00 0.00 ? 22  LYS d CD  1 
ATOM 15280 C CE  . LYS E 3 22  ? 203.689 173.807 161.587 1.00 0.00 ? 22  LYS d CE  1 
ATOM 15281 N NZ  . LYS E 3 22  ? 203.078 174.307 162.848 1.00 0.00 ? 22  LYS d NZ  1 
ATOM 15282 N N   . ALA E 3 23  ? 202.414 172.944 155.890 1.00 0.00 ? 23  ALA d N   1 
ATOM 15283 C CA  . ALA E 3 23  ? 201.494 172.049 155.196 1.00 0.00 ? 23  ALA d CA  1 
ATOM 15284 C C   . ALA E 3 23  ? 202.104 171.530 153.900 1.00 0.00 ? 23  ALA d C   1 
ATOM 15285 O O   . ALA E 3 23  ? 201.893 170.370 153.528 1.00 0.00 ? 23  ALA d O   1 
ATOM 15286 C CB  . ALA E 3 23  ? 200.172 172.766 154.921 1.00 0.00 ? 23  ALA d CB  1 
ATOM 15287 N N   . ASN E 3 24  ? 202.861 172.376 153.198 1.00 0.00 ? 24  ASN d N   1 
ATOM 15288 C CA  . ASN E 3 24  ? 203.455 171.956 151.933 1.00 0.00 ? 24  ASN d CA  1 
ATOM 15289 C C   . ASN E 3 24  ? 204.488 170.858 152.151 1.00 0.00 ? 24  ASN d C   1 
ATOM 15290 O O   . ASN E 3 24  ? 204.623 169.949 151.324 1.00 0.00 ? 24  ASN d O   1 
ATOM 15291 C CB  . ASN E 3 24  ? 204.075 173.139 151.214 1.00 0.00 ? 24  ASN d CB  1 
ATOM 15292 C CG  . ASN E 3 24  ? 203.046 174.109 150.702 1.00 0.00 ? 24  ASN d CG  1 
ATOM 15293 O OD1 . ASN E 3 24  ? 201.890 173.738 150.465 1.00 0.00 ? 24  ASN d OD1 1 
ATOM 15294 N ND2 . ASN E 3 24  ? 203.444 175.343 150.525 1.00 0.00 ? 24  ASN d ND2 1 
ATOM 15295 N N   . ILE E 3 25  ? 205.227 170.924 153.260 1.00 0.00 ? 25  ILE d N   1 
ATOM 15296 C CA  . ILE E 3 25  ? 206.218 169.895 153.555 1.00 0.00 ? 25  ILE d CA  1 
ATOM 15297 C C   . ILE E 3 25  ? 205.535 168.602 153.979 1.00 0.00 ? 25  ILE d C   1 
ATOM 15298 O O   . ILE E 3 25  ? 205.879 167.515 153.499 1.00 0.00 ? 25  ILE d O   1 
ATOM 15299 C CB  . ILE E 3 25  ? 207.185 170.357 154.660 1.00 0.00 ? 25  ILE d CB  1 
ATOM 15300 C CG1 . ILE E 3 25  ? 208.000 171.564 154.187 1.00 0.00 ? 25  ILE d CG1 1 
ATOM 15301 C CG2 . ILE E 3 25  ? 208.107 169.218 155.071 1.00 0.00 ? 25  ILE d CG2 1 
ATOM 15302 C CD1 . ILE E 3 25  ? 208.851 171.287 152.968 1.00 0.00 ? 25  ILE d CD1 1 
ATOM 15303 N N   . ILE E 3 26  ? 204.552 168.695 154.879 1.00 0.00 ? 26  ILE d N   1 
ATOM 15304 C CA  . ILE E 3 26  ? 203.820 167.509 155.315 1.00 0.00 ? 26  ILE d CA  1 
ATOM 15305 C C   . ILE E 3 26  ? 203.150 166.833 154.125 1.00 0.00 ? 26  ILE d C   1 
ATOM 15306 O O   . ILE E 3 26  ? 203.201 165.606 153.972 1.00 0.00 ? 26  ILE d O   1 
ATOM 15307 C CB  . ILE E 3 26  ? 202.760 167.867 156.373 1.00 0.00 ? 26  ILE d CB  1 
ATOM 15308 C CG1 . ILE E 3 26  ? 203.433 168.306 157.675 1.00 0.00 ? 26  ILE d CG1 1 
ATOM 15309 C CG2 . ILE E 3 26  ? 201.836 166.684 156.620 1.00 0.00 ? 26  ILE d CG2 1 
ATOM 15310 C CD1 . ILE E 3 26  ? 202.488 168.951 158.664 1.00 0.00 ? 26  ILE d CD1 1 
ATOM 15311 N N   . ALA E 3 27  ? 202.517 167.626 153.256 1.00 0.00 ? 27  ALA d N   1 
ATOM 15312 C CA  . ALA E 3 27  ? 201.848 167.056 152.091 1.00 0.00 ? 27  ALA d CA  1 
ATOM 15313 C C   . ALA E 3 27  ? 202.844 166.431 151.124 1.00 0.00 ? 27  ALA d C   1 
ATOM 15314 O O   . ALA E 3 27  ? 202.584 165.352 150.578 1.00 0.00 ? 27  ALA d O   1 
ATOM 15315 C CB  . ALA E 3 27  ? 201.021 168.129 151.384 1.00 0.00 ? 27  ALA d CB  1 
ATOM 15316 N N   . ALA E 3 28  ? 203.982 167.086 150.898 1.00 0.00 ? 28  ALA d N   1 
ATOM 15317 C CA  . ALA E 3 28  ? 204.939 166.600 149.909 1.00 0.00 ? 28  ALA d CA  1 
ATOM 15318 C C   . ALA E 3 28  ? 205.630 165.326 150.382 1.00 0.00 ? 28  ALA d C   1 
ATOM 15319 O O   . ALA E 3 28  ? 205.871 164.412 149.585 1.00 0.00 ? 28  ALA d O   1 
ATOM 15320 C CB  . ALA E 3 28  ? 205.969 167.688 149.598 1.00 0.00 ? 28  ALA d CB  1 
ATOM 15321 N N   . ARG E 3 29  ? 205.956 165.250 151.674 1.00 0.00 ? 29  ARG d N   1 
ATOM 15322 C CA  . ARG E 3 29  ? 206.579 164.041 152.206 1.00 0.00 ? 29  ARG d CA  1 
ATOM 15323 C C   . ARG E 3 29  ? 205.703 162.816 151.991 1.00 0.00 ? 29  ARG d C   1 
ATOM 15324 O O   . ARG E 3 29  ? 206.219 161.702 151.839 1.00 0.00 ? 29  ARG d O   1 
ATOM 15325 C CB  . ARG E 3 29  ? 206.865 164.197 153.692 1.00 0.00 ? 29  ARG d CB  1 
ATOM 15326 C CG  . ARG E 3 29  ? 208.011 165.139 154.027 1.00 0.00 ? 29  ARG d CG  1 
ATOM 15327 C CD  . ARG E 3 29  ? 208.248 165.216 155.492 1.00 0.00 ? 29  ARG d CD  1 
ATOM 15328 N NE  . ARG E 3 29  ? 208.690 163.943 156.037 1.00 0.00 ? 29  ARG d NE  1 
ATOM 15329 C CZ  . ARG E 3 29  ? 208.745 163.651 157.351 1.00 0.00 ? 29  ARG d CZ  1 
ATOM 15330 N NH1 . ARG E 3 29  ? 208.381 164.549 158.239 1.00 0.00 ? 29  ARG d NH1 1 
ATOM 15331 N NH2 . ARG E 3 29  ? 209.163 162.461 157.747 1.00 0.00 ? 29  ARG d NH2 1 
ATOM 15332 N N   . SER E 3 30  ? 204.379 162.994 151.979 1.00 0.00 ? 30  SER d N   1 
ATOM 15333 C CA  . SER E 3 30  ? 203.485 161.856 151.797 1.00 0.00 ? 30  SER d CA  1 
ATOM 15334 C C   . SER E 3 30  ? 203.565 161.317 150.374 1.00 0.00 ? 30  SER d C   1 
ATOM 15335 O O   . SER E 3 30  ? 203.207 160.162 150.117 1.00 0.00 ? 30  SER d O   1 
ATOM 15336 C CB  . SER E 3 30  ? 202.057 162.256 152.116 1.00 0.00 ? 30  SER d CB  1 
ATOM 15337 O OG  . SER E 3 30  ? 201.521 163.056 151.097 1.00 0.00 ? 30  SER d OG  1 
ATOM 15338 N N   . VAL E 3 31  ? 204.034 162.141 149.435 1.00 0.00 ? 31  VAL d N   1 
ATOM 15339 C CA  . VAL E 3 31  ? 204.249 161.668 148.072 1.00 0.00 ? 31  VAL d CA  1 
ATOM 15340 C C   . VAL E 3 31  ? 205.474 160.762 148.009 1.00 0.00 ? 31  VAL d C   1 
ATOM 15341 O O   . VAL E 3 31  ? 205.435 159.683 147.407 1.00 0.00 ? 31  VAL d O   1 
ATOM 15342 C CB  . VAL E 3 31  ? 204.437 162.857 147.112 1.00 0.00 ? 31  VAL d CB  1 
ATOM 15343 C CG1 . VAL E 3 31  ? 204.753 162.363 145.708 1.00 0.00 ? 31  VAL d CG1 1 
ATOM 15344 C CG2 . VAL E 3 31  ? 203.188 163.725 147.110 1.00 0.00 ? 31  VAL d CG2 1 
ATOM 15345 N N   . ALA E 3 32  ? 206.574 161.179 148.640 1.00 0.00 ? 32  ALA d N   1 
ATOM 15346 C CA  . ALA E 3 32  ? 207.776 160.351 148.655 1.00 0.00 ? 32  ALA d CA  1 
ATOM 15347 C C   . ALA E 3 32  ? 207.558 159.048 149.413 1.00 0.00 ? 32  ALA d C   1 
ATOM 15348 O O   . ALA E 3 32  ? 208.186 158.033 149.087 1.00 0.00 ? 32  ALA d O   1 
ATOM 15349 C CB  . ALA E 3 32  ? 208.943 161.130 149.262 1.00 0.00 ? 32  ALA d CB  1 
ATOM 15350 N N   . ASP E 3 33  ? 206.683 159.052 150.422 1.00 0.00 ? 33  ASP d N   1 
ATOM 15351 C CA  . ASP E 3 33  ? 206.374 157.815 151.132 1.00 0.00 ? 33  ASP d CA  1 
ATOM 15352 C C   . ASP E 3 33  ? 205.749 156.779 150.208 1.00 0.00 ? 33  ASP d C   1 
ATOM 15353 O O   . ASP E 3 33  ? 205.833 155.576 150.479 1.00 0.00 ? 33  ASP d O   1 
ATOM 15354 C CB  . ASP E 3 33  ? 205.429 158.093 152.303 1.00 0.00 ? 33  ASP d CB  1 
ATOM 15355 C CG  . ASP E 3 33  ? 206.107 158.827 153.452 1.00 0.00 ? 33  ASP d CG  1 
ATOM 15356 O OD1 . ASP E 3 33  ? 207.315 158.852 153.483 1.00 0.00 ? 33  ASP d OD1 1 
ATOM 15357 O OD2 . ASP E 3 33  ? 205.412 159.355 154.287 1.00 0.00 ? 33  ASP d OD2 1 
ATOM 15358 N N   . ALA E 3 34  ? 205.117 157.220 149.120 1.00 0.00 ? 34  ALA d N   1 
ATOM 15359 C CA  . ALA E 3 34  ? 204.591 156.280 148.136 1.00 0.00 ? 34  ALA d CA  1 
ATOM 15360 C C   . ALA E 3 34  ? 205.708 155.647 147.315 1.00 0.00 ? 34  ALA d C   1 
ATOM 15361 O O   . ALA E 3 34  ? 205.683 154.440 147.051 1.00 0.00 ? 34  ALA d O   1 
ATOM 15362 C CB  . ALA E 3 34  ? 203.588 156.982 147.222 1.00 0.00 ? 34  ALA d CB  1 
ATOM 15363 N N   . ILE E 3 35  ? 206.696 156.448 146.905 1.00 0.00 ? 35  ILE d N   1 
ATOM 15364 C CA  . ILE E 3 35  ? 207.762 155.959 146.031 1.00 0.00 ? 35  ILE d CA  1 
ATOM 15365 C C   . ILE E 3 35  ? 208.856 155.221 146.787 1.00 0.00 ? 35  ILE d C   1 
ATOM 15366 O O   . ILE E 3 35  ? 209.596 154.439 146.177 1.00 0.00 ? 35  ILE d O   1 
ATOM 15367 C CB  . ILE E 3 35  ? 208.394 157.123 145.247 1.00 0.00 ? 35  ILE d CB  1 
ATOM 15368 C CG1 . ILE E 3 35  ? 207.350 157.790 144.348 1.00 0.00 ? 35  ILE d CG1 1 
ATOM 15369 C CG2 . ILE E 3 35  ? 209.574 156.631 144.423 1.00 0.00 ? 35  ILE d CG2 1 
ATOM 15370 C CD1 . ILE E 3 35  ? 206.711 156.850 143.352 1.00 0.00 ? 35  ILE d CD1 1 
ATOM 15371 N N   . ARG E 3 36  ? 208.966 155.429 148.102 1.00 0.00 ? 36  ARG d N   1 
ATOM 15372 C CA  . ARG E 3 36  ? 210.100 154.893 148.849 1.00 0.00 ? 36  ARG d CA  1 
ATOM 15373 C C   . ARG E 3 36  ? 210.243 153.384 148.675 1.00 0.00 ? 36  ARG d C   1 
ATOM 15374 O O   . ARG E 3 36  ? 211.344 152.848 148.844 1.00 0.00 ? 36  ARG d O   1 
ATOM 15375 C CB  . ARG E 3 36  ? 209.956 155.211 150.330 1.00 0.00 ? 36  ARG d CB  1 
ATOM 15376 C CG  . ARG E 3 36  ? 208.878 154.419 151.053 1.00 0.00 ? 36  ARG d CG  1 
ATOM 15377 C CD  . ARG E 3 36  ? 208.722 154.862 152.462 1.00 0.00 ? 36  ARG d CD  1 
ATOM 15378 N NE  . ARG E 3 36  ? 209.982 154.821 153.186 1.00 0.00 ? 36  ARG d NE  1 
ATOM 15379 C CZ  . ARG E 3 36  ? 210.522 153.708 153.720 1.00 0.00 ? 36  ARG d CZ  1 
ATOM 15380 N NH1 . ARG E 3 36  ? 209.902 152.555 153.603 1.00 0.00 ? 36  ARG d NH1 1 
ATOM 15381 N NH2 . ARG E 3 36  ? 211.676 153.777 154.361 1.00 0.00 ? 36  ARG d NH2 1 
ATOM 15382 N N   . THR E 3 37  ? 209.160 152.688 148.338 1.00 0.00 ? 37  THR d N   1 
ATOM 15383 C CA  . THR E 3 37  ? 209.174 151.233 148.297 1.00 0.00 ? 37  THR d CA  1 
ATOM 15384 C C   . THR E 3 37  ? 209.545 150.675 146.930 1.00 0.00 ? 37  THR d C   1 
ATOM 15385 O O   . THR E 3 37  ? 209.703 149.456 146.799 1.00 0.00 ? 37  THR d O   1 
ATOM 15386 C CB  . THR E 3 37  ? 207.804 150.668 148.718 1.00 0.00 ? 37  THR d CB  1 
ATOM 15387 O OG1 . THR E 3 37  ? 206.799 151.109 147.795 1.00 0.00 ? 37  THR d OG1 1 
ATOM 15388 C CG2 . THR E 3 37  ? 207.441 151.136 150.119 1.00 0.00 ? 37  THR d CG2 1 
ATOM 15389 N N   . SER E 3 38  ? 209.690 151.524 145.916 1.00 0.00 ? 38  SER d N   1 
ATOM 15390 C CA  . SER E 3 38  ? 209.843 151.078 144.538 1.00 0.00 ? 38  SER d CA  1 
ATOM 15391 C C   . SER E 3 38  ? 211.290 151.079 144.062 1.00 0.00 ? 38  SER d C   1 
ATOM 15392 O O   . SER E 3 38  ? 211.565 150.590 142.961 1.00 0.00 ? 38  SER d O   1 
ATOM 15393 C CB  . SER E 3 38  ? 209.013 151.958 143.625 1.00 0.00 ? 38  SER d CB  1 
ATOM 15394 O OG  . SER E 3 38  ? 209.489 153.277 143.628 1.00 0.00 ? 38  SER d OG  1 
ATOM 15395 N N   . LEU E 3 39  ? 212.217 151.611 144.855 1.00 0.00 ? 39  LEU d N   1 
ATOM 15396 C CA  . LEU E 3 39  ? 213.600 151.734 144.423 1.00 0.00 ? 39  LEU d CA  1 
ATOM 15397 C C   . LEU E 3 39  ? 214.309 150.385 144.470 1.00 0.00 ? 39  LEU d C   1 
ATOM 15398 O O   . LEU E 3 39  ? 214.345 149.710 145.502 1.00 0.00 ? 39  LEU d O   1 
ATOM 15399 C CB  . LEU E 3 39  ? 214.342 152.743 145.308 1.00 0.00 ? 39  LEU d CB  1 
ATOM 15400 C CG  . LEU E 3 39  ? 215.795 153.035 144.911 1.00 0.00 ? 39  LEU d CG  1 
ATOM 15401 C CD1 . LEU E 3 39  ? 215.821 153.736 143.559 1.00 0.00 ? 39  LEU d CD1 1 
ATOM 15402 C CD2 . LEU E 3 39  ? 216.454 153.889 145.983 1.00 0.00 ? 39  LEU d CD2 1 
ATOM 15403 N N   . GLY E 3 40  ? 214.875 149.997 143.329 1.00 0.00 ? 40  GLY d N   1 
ATOM 15404 C CA  . GLY E 3 40  ? 215.698 148.814 143.251 1.00 0.00 ? 40  GLY d CA  1 
ATOM 15405 C C   . GLY E 3 40  ? 215.087 147.740 142.374 1.00 0.00 ? 40  GLY d C   1 
ATOM 15406 O O   . GLY E 3 40  ? 213.870 147.685 142.173 1.00 0.00 ? 40  GLY d O   1 
ATOM 15407 N N   . PRO E 3 41  ? 215.933 146.860 141.829 1.00 0.00 ? 41  PRO d N   1 
ATOM 15408 C CA  . PRO E 3 41  ? 215.411 145.776 140.982 1.00 0.00 ? 41  PRO d CA  1 
ATOM 15409 C C   . PRO E 3 41  ? 214.598 144.749 141.748 1.00 0.00 ? 41  PRO d C   1 
ATOM 15410 O O   . PRO E 3 41  ? 213.795 144.037 141.134 1.00 0.00 ? 41  PRO d O   1 
ATOM 15411 C CB  . PRO E 3 41  ? 216.680 145.155 140.386 1.00 0.00 ? 41  PRO d CB  1 
ATOM 15412 C CG  . PRO E 3 41  ? 217.746 145.482 141.379 1.00 0.00 ? 41  PRO d CG  1 
ATOM 15413 C CD  . PRO E 3 41  ? 217.400 146.846 141.919 1.00 0.00 ? 41  PRO d CD  1 
ATOM 15414 N N   . LYS E 3 42  ? 214.781 144.649 143.061 1.00 0.00 ? 42  LYS d N   1 
ATOM 15415 C CA  . LYS E 3 42  ? 213.966 143.789 143.907 1.00 0.00 ? 42  LYS d CA  1 
ATOM 15416 C C   . LYS E 3 42  ? 212.861 144.551 144.628 1.00 0.00 ? 42  LYS d C   1 
ATOM 15417 O O   . LYS E 3 42  ? 212.271 144.011 145.570 1.00 0.00 ? 42  LYS d O   1 
ATOM 15418 C CB  . LYS E 3 42  ? 214.847 143.067 144.927 1.00 0.00 ? 42  LYS d CB  1 
ATOM 15419 C CG  . LYS E 3 42  ? 215.947 142.212 144.313 1.00 0.00 ? 42  LYS d CG  1 
ATOM 15420 C CD  . LYS E 3 42  ? 215.367 141.070 143.492 1.00 0.00 ? 42  LYS d CD  1 
ATOM 15421 C CE  . LYS E 3 42  ? 216.463 140.163 142.952 1.00 0.00 ? 42  LYS d CE  1 
ATOM 15422 N NZ  . LYS E 3 42  ? 215.912 139.064 142.113 1.00 0.00 ? 42  LYS d NZ  1 
ATOM 15423 N N   . GLY E 3 43  ? 212.577 145.785 144.219 1.00 0.00 ? 43  GLY d N   1 
ATOM 15424 C CA  . GLY E 3 43  ? 211.671 146.618 144.986 1.00 0.00 ? 43  GLY d CA  1 
ATOM 15425 C C   . GLY E 3 43  ? 210.233 146.147 144.878 1.00 0.00 ? 43  GLY d C   1 
ATOM 15426 O O   . GLY E 3 43  ? 209.904 145.232 144.120 1.00 0.00 ? 43  GLY d O   1 
ATOM 15427 N N   . MET E 3 44  ? 209.366 146.792 145.652 1.00 0.00 ? 44  MET d N   1 
ATOM 15428 C CA  . MET E 3 44  ? 207.986 146.353 145.772 1.00 0.00 ? 44  MET d CA  1 
ATOM 15429 C C   . MET E 3 44  ? 207.097 147.078 144.764 1.00 0.00 ? 44  MET d C   1 
ATOM 15430 O O   . MET E 3 44  ? 207.456 148.120 144.209 1.00 0.00 ? 44  MET d O   1 
ATOM 15431 C CB  . MET E 3 44  ? 207.482 146.581 147.196 1.00 0.00 ? 44  MET d CB  1 
ATOM 15432 C CG  . MET E 3 44  ? 208.216 145.777 148.260 1.00 0.00 ? 44  MET d CG  1 
ATOM 15433 S SD  . MET E 3 44  ? 207.882 144.007 148.149 1.00 0.00 ? 44  MET d SD  1 
ATOM 15434 C CE  . MET E 3 44  ? 209.374 143.434 147.340 1.00 0.00 ? 44  MET d CE  1 
ATOM 15435 N N   . ASP E 3 45  ? 205.919 146.507 144.532 1.00 0.00 ? 45  ASP d N   1 
ATOM 15436 C CA  . ASP E 3 45  ? 204.998 147.008 143.521 1.00 0.00 ? 45  ASP d CA  1 
ATOM 15437 C C   . ASP E 3 45  ? 203.922 147.874 144.162 1.00 0.00 ? 45  ASP d C   1 
ATOM 15438 O O   . ASP E 3 45  ? 203.593 147.708 145.340 1.00 0.00 ? 45  ASP d O   1 
ATOM 15439 C CB  . ASP E 3 45  ? 204.351 145.851 142.757 1.00 0.00 ? 45  ASP d CB  1 
ATOM 15440 C CG  . ASP E 3 45  ? 205.353 145.042 141.945 1.00 0.00 ? 45  ASP d CG  1 
ATOM 15441 O OD1 . ASP E 3 45  ? 206.369 145.584 141.581 1.00 0.00 ? 45  ASP d OD1 1 
ATOM 15442 O OD2 . ASP E 3 45  ? 205.093 143.889 141.697 1.00 0.00 ? 45  ASP d OD2 1 
ATOM 15443 N N   . LYS E 3 46  ? 203.377 148.799 143.381 1.00 0.00 ? 46  LYS d N   1 
ATOM 15444 C CA  . LYS E 3 46  ? 202.288 149.660 143.820 1.00 0.00 ? 46  LYS d CA  1 
ATOM 15445 C C   . LYS E 3 46  ? 201.058 149.409 142.959 1.00 0.00 ? 46  LYS d C   1 
ATOM 15446 O O   . LYS E 3 46  ? 201.163 149.303 141.733 1.00 0.00 ? 46  LYS d O   1 
ATOM 15447 C CB  . LYS E 3 46  ? 202.694 151.133 143.755 1.00 0.00 ? 46  LYS d CB  1 
ATOM 15448 C CG  . LYS E 3 46  ? 201.664 152.096 144.330 1.00 0.00 ? 46  LYS d CG  1 
ATOM 15449 C CD  . LYS E 3 46  ? 202.158 153.534 144.273 1.00 0.00 ? 46  LYS d CD  1 
ATOM 15450 C CE  . LYS E 3 46  ? 203.477 153.696 145.014 1.00 0.00 ? 46  LYS d CE  1 
ATOM 15451 N NZ  . LYS E 3 46  ? 203.350 153.361 146.458 1.00 0.00 ? 46  LYS d NZ  1 
ATOM 15452 N N   . MET E 3 47  ? 199.900 149.316 143.604 1.00 0.00 ? 47  MET d N   1 
ATOM 15453 C CA  . MET E 3 47  ? 198.623 149.181 142.919 1.00 0.00 ? 47  MET d CA  1 
ATOM 15454 C C   . MET E 3 47  ? 197.851 150.492 142.993 1.00 0.00 ? 47  MET d C   1 
ATOM 15455 O O   . MET E 3 47  ? 197.738 151.100 144.062 1.00 0.00 ? 47  MET d O   1 
ATOM 15456 C CB  . MET E 3 47  ? 197.808 148.039 143.525 1.00 0.00 ? 47  MET d CB  1 
ATOM 15457 C CG  . MET E 3 47  ? 196.460 147.804 142.858 1.00 0.00 ? 47  MET d CG  1 
ATOM 15458 S SD  . MET E 3 47  ? 195.548 146.436 143.598 1.00 0.00 ? 47  MET d SD  1 
ATOM 15459 C CE  . MET E 3 47  ? 196.509 145.038 143.026 1.00 0.00 ? 47  MET d CE  1 
ATOM 15460 N N   . ILE E 3 48  ? 197.322 150.922 141.850 1.00 0.00 ? 48  ILE d N   1 
ATOM 15461 C CA  . ILE E 3 48  ? 196.562 152.163 141.754 1.00 0.00 ? 48  ILE d CA  1 
ATOM 15462 C C   . ILE E 3 48  ? 195.289 151.894 140.965 1.00 0.00 ? 48  ILE d C   1 
ATOM 15463 O O   . ILE E 3 48  ? 195.346 151.387 139.840 1.00 0.00 ? 48  ILE d O   1 
ATOM 15464 C CB  . ILE E 3 48  ? 197.379 153.278 141.077 1.00 0.00 ? 48  ILE d CB  1 
ATOM 15465 C CG1 . ILE E 3 48  ? 198.664 153.552 141.863 1.00 0.00 ? 48  ILE d CG1 1 
ATOM 15466 C CG2 . ILE E 3 48  ? 196.548 154.546 140.953 1.00 0.00 ? 48  ILE d CG2 1 
ATOM 15467 C CD1 . ILE E 3 48  ? 199.610 154.509 141.174 1.00 0.00 ? 48  ILE d CD1 1 
ATOM 15468 N N   . LYS E 3 49  ? 194.144 152.231 141.554 1.00 0.00 ? 49  LYS d N   1 
ATOM 15469 C CA  . LYS E 3 49  ? 192.858 152.213 140.867 1.00 0.00 ? 49  LYS d CA  1 
ATOM 15470 C C   . LYS E 3 49  ? 192.610 153.602 140.292 1.00 0.00 ? 49  LYS d C   1 
ATOM 15471 O O   . LYS E 3 49  ? 192.419 154.565 141.042 1.00 0.00 ? 49  LYS d O   1 
ATOM 15472 C CB  . LYS E 3 49  ? 191.727 151.803 141.812 1.00 0.00 ? 49  LYS d CB  1 
ATOM 15473 C CG  . LYS E 3 49  ? 190.361 151.690 141.146 1.00 0.00 ? 49  LYS d CG  1 
ATOM 15474 C CD  . LYS E 3 49  ? 189.302 151.224 142.134 1.00 0.00 ? 49  LYS d CD  1 
ATOM 15475 C CE  . LYS E 3 49  ? 187.939 151.101 141.468 1.00 0.00 ? 49  LYS d CE  1 
ATOM 15476 N NZ  . LYS E 3 49  ? 186.892 150.647 142.423 1.00 0.00 ? 49  LYS d NZ  1 
ATOM 15477 N N   . THR E 3 50  ? 192.613 153.704 138.965 1.00 0.00 ? 50  THR d N   1 
ATOM 15478 C CA  . THR E 3 50  ? 192.546 154.999 138.308 1.00 0.00 ? 50  THR d CA  1 
ATOM 15479 C C   . THR E 3 50  ? 191.106 155.511 138.290 1.00 0.00 ? 50  THR d C   1 
ATOM 15480 O O   . THR E 3 50  ? 190.149 154.788 138.578 1.00 0.00 ? 50  THR d O   1 
ATOM 15481 C CB  . THR E 3 50  ? 193.095 154.925 136.871 1.00 0.00 ? 50  THR d CB  1 
ATOM 15482 O OG1 . THR E 3 50  ? 192.299 154.016 136.099 1.00 0.00 ? 50  THR d OG1 1 
ATOM 15483 C CG2 . THR E 3 50  ? 194.539 154.447 136.877 1.00 0.00 ? 50  THR d CG2 1 
ATOM 15484 N N   . SER E 3 51  ? 190.955 156.792 137.942 1.00 0.00 ? 51  SER d N   1 
ATOM 15485 C CA  . SER E 3 51  ? 189.636 157.413 137.967 1.00 0.00 ? 51  SER d CA  1 
ATOM 15486 C C   . SER E 3 51  ? 188.686 156.760 136.971 1.00 0.00 ? 51  SER d C   1 
ATOM 15487 O O   . SER E 3 51  ? 187.463 156.861 137.127 1.00 0.00 ? 51  SER d O   1 
ATOM 15488 C CB  . SER E 3 51  ? 189.754 158.894 137.667 1.00 0.00 ? 51  SER d CB  1 
ATOM 15489 O OG  . SER E 3 51  ? 190.158 159.107 136.342 1.00 0.00 ? 51  SER d OG  1 
ATOM 15490 N N   . ARG E 3 52  ? 189.223 156.094 135.949 1.00 0.00 ? 52  ARG d N   1 
ATOM 15491 C CA  . ARG E 3 52  ? 188.395 155.396 134.974 1.00 0.00 ? 52  ARG d CA  1 
ATOM 15492 C C   . ARG E 3 52  ? 188.061 153.970 135.387 1.00 0.00 ? 52  ARG d C   1 
ATOM 15493 O O   . ARG E 3 52  ? 187.390 153.264 134.627 1.00 0.00 ? 52  ARG d O   1 
ATOM 15494 C CB  . ARG E 3 52  ? 189.093 155.367 133.622 1.00 0.00 ? 52  ARG d CB  1 
ATOM 15495 C CG  . ARG E 3 52  ? 190.392 154.578 133.589 1.00 0.00 ? 52  ARG d CG  1 
ATOM 15496 C CD  . ARG E 3 52  ? 191.048 154.656 132.259 1.00 0.00 ? 52  ARG d CD  1 
ATOM 15497 N NE  . ARG E 3 52  ? 192.291 153.902 132.223 1.00 0.00 ? 52  ARG d NE  1 
ATOM 15498 C CZ  . ARG E 3 52  ? 193.496 154.397 132.571 1.00 0.00 ? 52  ARG d CZ  1 
ATOM 15499 N NH1 . ARG E 3 52  ? 193.603 155.643 132.977 1.00 0.00 ? 52  ARG d NH1 1 
ATOM 15500 N NH2 . ARG E 3 52  ? 194.569 153.630 132.503 1.00 0.00 ? 52  ARG d NH2 1 
ATOM 15501 N N   . GLY E 3 53  ? 188.509 153.529 136.561 1.00 0.00 ? 53  GLY d N   1 
ATOM 15502 C CA  . GLY E 3 53  ? 188.220 152.197 137.048 1.00 0.00 ? 53  GLY d CA  1 
ATOM 15503 C C   . GLY E 3 53  ? 189.258 151.149 136.717 1.00 0.00 ? 53  GLY d C   1 
ATOM 15504 O O   . GLY E 3 53  ? 189.174 150.033 137.245 1.00 0.00 ? 53  GLY d O   1 
ATOM 15505 N N   . GLU E 3 54  ? 190.231 151.467 135.866 1.00 0.00 ? 54  GLU d N   1 
ATOM 15506 C CA  . GLU E 3 54  ? 191.289 150.523 135.536 1.00 0.00 ? 54  GLU d CA  1 
ATOM 15507 C C   . GLU E 3 54  ? 192.342 150.509 136.636 1.00 0.00 ? 54  GLU d C   1 
ATOM 15508 O O   . GLU E 3 54  ? 192.872 151.559 137.016 1.00 0.00 ? 54  GLU d O   1 
ATOM 15509 C CB  . GLU E 3 54  ? 191.933 150.882 134.195 1.00 0.00 ? 54  GLU d CB  1 
ATOM 15510 C CG  . GLU E 3 54  ? 192.986 149.893 133.717 1.00 0.00 ? 54  GLU d CG  1 
ATOM 15511 C CD  . GLU E 3 54  ? 193.585 150.269 132.390 1.00 0.00 ? 54  GLU d CD  1 
ATOM 15512 O OE1 . GLU E 3 54  ? 193.192 151.273 131.847 1.00 0.00 ? 54  GLU d OE1 1 
ATOM 15513 O OE2 . GLU E 3 54  ? 194.435 149.551 131.920 1.00 0.00 ? 54  GLU d OE2 1 
ATOM 15514 N N   . ILE E 3 55  ? 192.643 149.320 137.146 1.00 0.00 ? 55  ILE d N   1 
ATOM 15515 C CA  . ILE E 3 55  ? 193.587 149.142 138.243 1.00 0.00 ? 55  ILE d CA  1 
ATOM 15516 C C   . ILE E 3 55  ? 194.928 148.730 137.653 1.00 0.00 ? 55  ILE d C   1 
ATOM 15517 O O   . ILE E 3 55  ? 195.027 147.707 136.965 1.00 0.00 ? 55  ILE d O   1 
ATOM 15518 C CB  . ILE E 3 55  ? 193.099 148.083 139.249 1.00 0.00 ? 55  ILE d CB  1 
ATOM 15519 C CG1 . ILE E 3 55  ? 191.757 148.500 139.856 1.00 0.00 ? 55  ILE d CG1 1 
ATOM 15520 C CG2 . ILE E 3 55  ? 194.136 147.868 140.340 1.00 0.00 ? 55  ILE d CG2 1 
ATOM 15521 C CD1 . ILE E 3 55  ? 191.096 147.418 140.679 1.00 0.00 ? 55  ILE d CD1 1 
ATOM 15522 N N   . ILE E 3 56  ? 195.963 149.525 137.921 1.00 0.00 ? 56  ILE d N   1 
ATOM 15523 C CA  . ILE E 3 56  ? 197.305 149.256 137.425 1.00 0.00 ? 56  ILE d CA  1 
ATOM 15524 C C   . ILE E 3 56  ? 198.160 148.731 138.570 1.00 0.00 ? 56  ILE d C   1 
ATOM 15525 O O   . ILE E 3 56  ? 197.901 148.991 139.748 1.00 0.00 ? 56  ILE d O   1 
ATOM 15526 C CB  . ILE E 3 56  ? 197.947 150.518 136.822 1.00 0.00 ? 56  ILE d CB  1 
ATOM 15527 C CG1 . ILE E 3 56  ? 198.118 151.595 137.897 1.00 0.00 ? 56  ILE d CG1 1 
ATOM 15528 C CG2 . ILE E 3 56  ? 197.108 151.043 135.667 1.00 0.00 ? 56  ILE d CG2 1 
ATOM 15529 C CD1 . ILE E 3 56  ? 198.952 152.776 137.451 1.00 0.00 ? 56  ILE d CD1 1 
ATOM 15530 N N   . ILE E 3 57  ? 199.192 147.976 138.206 1.00 0.00 ? 57  ILE d N   1 
ATOM 15531 C CA  . ILE E 3 57  ? 200.174 147.484 139.166 1.00 0.00 ? 57  ILE d CA  1 
ATOM 15532 C C   . ILE E 3 57  ? 201.522 147.384 138.466 1.00 0.00 ? 57  ILE d C   1 
ATOM 15533 O O   . ILE E 3 57  ? 201.642 146.759 137.408 1.00 0.00 ? 57  ILE d O   1 
ATOM 15534 C CB  . ILE E 3 57  ? 199.772 146.114 139.742 1.00 0.00 ? 57  ILE d CB  1 
ATOM 15535 C CG1 . ILE E 3 57  ? 200.772 145.670 140.813 1.00 0.00 ? 57  ILE d CG1 1 
ATOM 15536 C CG2 . ILE E 3 57  ? 199.680 145.077 138.633 1.00 0.00 ? 57  ILE d CG2 1 
ATOM 15537 C CD1 . ILE E 3 57  ? 200.293 144.507 141.651 1.00 0.00 ? 57  ILE d CD1 1 
ATOM 15538 N N   . SER E 3 58  ? 202.537 148.005 139.066 1.00 0.00 ? 58  SER d N   1 
ATOM 15539 C CA  . SER E 3 58  ? 203.876 148.107 138.496 1.00 0.00 ? 58  SER d CA  1 
ATOM 15540 C C   . SER E 3 58  ? 204.791 148.734 139.537 1.00 0.00 ? 58  SER d C   1 
ATOM 15541 O O   . SER E 3 58  ? 204.330 149.336 140.512 1.00 0.00 ? 58  SER d O   1 
ATOM 15542 C CB  . SER E 3 58  ? 203.865 148.939 137.228 1.00 0.00 ? 58  SER d CB  1 
ATOM 15543 O OG  . SER E 3 58  ? 205.161 149.089 136.715 1.00 0.00 ? 58  SER d OG  1 
ATOM 15544 N N   . ASN E 3 59  ? 206.096 148.585 139.317 1.00 0.00 ? 59  ASN d N   1 
ATOM 15545 C CA  . ASN E 3 59  ? 207.111 149.250 140.122 1.00 0.00 ? 59  ASN d CA  1 
ATOM 15546 C C   . ASN E 3 59  ? 207.758 150.430 139.410 1.00 0.00 ? 59  ASN d C   1 
ATOM 15547 O O   . ASN E 3 59  ? 208.677 151.042 139.965 1.00 0.00 ? 59  ASN d O   1 
ATOM 15548 C CB  . ASN E 3 59  ? 208.170 148.251 140.551 1.00 0.00 ? 59  ASN d CB  1 
ATOM 15549 C CG  . ASN E 3 59  ? 208.934 147.684 139.386 1.00 0.00 ? 59  ASN d CG  1 
ATOM 15550 O OD1 . ASN E 3 59  ? 208.468 147.727 138.242 1.00 0.00 ? 59  ASN d OD1 1 
ATOM 15551 N ND2 . ASN E 3 59  ? 210.100 147.155 139.655 1.00 0.00 ? 59  ASN d ND2 1 
ATOM 15552 N N   . ASP E 3 60  ? 207.309 150.761 138.202 1.00 0.00 ? 60  ASP d N   1 
ATOM 15553 C CA  . ASP E 3 60  ? 207.883 151.881 137.467 1.00 0.00 ? 60  ASP d CA  1 
ATOM 15554 C C   . ASP E 3 60  ? 207.394 153.203 138.049 1.00 0.00 ? 60  ASP d C   1 
ATOM 15555 O O   . ASP E 3 60  ? 206.191 153.476 138.076 1.00 0.00 ? 60  ASP d O   1 
ATOM 15556 C CB  . ASP E 3 60  ? 207.519 151.799 135.983 1.00 0.00 ? 60  ASP d CB  1 
ATOM 15557 C CG  . ASP E 3 60  ? 208.207 152.868 135.144 1.00 0.00 ? 60  ASP d CG  1 
ATOM 15558 O OD1 . ASP E 3 60  ? 209.336 152.663 134.766 1.00 0.00 ? 60  ASP d OD1 1 
ATOM 15559 O OD2 . ASP E 3 60  ? 207.596 153.879 134.890 1.00 0.00 ? 60  ASP d OD2 1 
ATOM 15560 N N   . GLY E 3 61  ? 208.337 154.026 138.513 1.00 0.00 ? 61  GLY d N   1 
ATOM 15561 C CA  . GLY E 3 61  ? 207.965 155.193 139.297 1.00 0.00 ? 61  GLY d CA  1 
ATOM 15562 C C   . GLY E 3 61  ? 207.267 156.258 138.472 1.00 0.00 ? 61  GLY d C   1 
ATOM 15563 O O   . GLY E 3 61  ? 206.256 156.822 138.896 1.00 0.00 ? 61  GLY d O   1 
ATOM 15564 N N   . HIS E 3 62  ? 207.799 156.550 137.283 1.00 0.00 ? 62  HIS d N   1 
ATOM 15565 C CA  . HIS E 3 62  ? 207.160 157.533 136.414 1.00 0.00 ? 62  HIS d CA  1 
ATOM 15566 C C   . HIS E 3 62  ? 205.757 157.090 136.016 1.00 0.00 ? 62  HIS d C   1 
ATOM 15567 O O   . HIS E 3 62  ? 204.835 157.911 135.958 1.00 0.00 ? 62  HIS d O   1 
ATOM 15568 C CB  . HIS E 3 62  ? 208.002 157.771 135.156 1.00 0.00 ? 62  HIS d CB  1 
ATOM 15569 C CG  . HIS E 3 62  ? 207.519 158.912 134.317 1.00 0.00 ? 62  HIS d CG  1 
ATOM 15570 N ND1 . HIS E 3 62  ? 207.615 160.227 134.723 1.00 0.00 ? 62  HIS d ND1 1 
ATOM 15571 C CD2 . HIS E 3 62  ? 206.936 158.936 133.095 1.00 0.00 ? 62  HIS d CD2 1 
ATOM 15572 C CE1 . HIS E 3 62  ? 207.112 161.010 133.785 1.00 0.00 ? 62  HIS d CE1 1 
ATOM 15573 N NE2 . HIS E 3 62  ? 206.693 160.252 132.788 1.00 0.00 ? 62  HIS d NE2 1 
ATOM 15574 N N   . THR E 3 63  ? 205.577 155.796 135.740 1.00 0.00 ? 63  THR d N   1 
ATOM 15575 C CA  . THR E 3 63  ? 204.235 155.268 135.515 1.00 0.00 ? 63  THR d CA  1 
ATOM 15576 C C   . THR E 3 63  ? 203.363 155.442 136.753 1.00 0.00 ? 63  THR d C   1 
ATOM 15577 O O   . THR E 3 63  ? 202.187 155.812 136.648 1.00 0.00 ? 63  THR d O   1 
ATOM 15578 C CB  . THR E 3 63  ? 204.281 153.781 135.118 1.00 0.00 ? 63  THR d CB  1 
ATOM 15579 O OG1 . THR E 3 63  ? 205.012 153.634 133.894 1.00 0.00 ? 63  THR d OG1 1 
ATOM 15580 C CG2 . THR E 3 63  ? 202.875 153.235 134.933 1.00 0.00 ? 63  THR d CG2 1 
ATOM 15581 N N   . ILE E 3 64  ? 203.925 155.188 137.936 1.00 0.00 ? 64  ILE d N   1 
ATOM 15582 C CA  . ILE E 3 64  ? 203.175 155.361 139.180 1.00 0.00 ? 64  ILE d CA  1 
ATOM 15583 C C   . ILE E 3 64  ? 202.665 156.794 139.296 1.00 0.00 ? 64  ILE d C   1 
ATOM 15584 O O   . ILE E 3 64  ? 201.476 157.035 139.531 1.00 0.00 ? 64  ILE d O   1 
ATOM 15585 C CB  . ILE E 3 64  ? 204.041 155.018 140.405 1.00 0.00 ? 64  ILE d CB  1 
ATOM 15586 C CG1 . ILE E 3 64  ? 204.225 153.503 140.521 1.00 0.00 ? 64  ILE d CG1 1 
ATOM 15587 C CG2 . ILE E 3 64  ? 203.416 155.579 141.673 1.00 0.00 ? 64  ILE d CG2 1 
ATOM 15588 C CD1 . ILE E 3 64  ? 205.296 153.091 141.505 1.00 0.00 ? 64  ILE d CD1 1 
ATOM 15589 N N   . LEU E 3 65  ? 203.563 157.766 139.126 1.00 0.00 ? 65  LEU d N   1 
ATOM 15590 C CA  . LEU E 3 65  ? 203.175 159.164 139.282 1.00 0.00 ? 65  LEU d CA  1 
ATOM 15591 C C   . LEU E 3 65  ? 202.344 159.658 138.105 1.00 0.00 ? 65  LEU d C   1 
ATOM 15592 O O   . LEU E 3 65  ? 201.481 160.527 138.279 1.00 0.00 ? 65  LEU d O   1 
ATOM 15593 C CB  . LEU E 3 65  ? 204.424 160.042 139.432 1.00 0.00 ? 65  LEU d CB  1 
ATOM 15594 C CG  . LEU E 3 65  ? 205.218 159.854 140.731 1.00 0.00 ? 65  LEU d CG  1 
ATOM 15595 C CD1 . LEU E 3 65  ? 206.481 160.703 140.683 1.00 0.00 ? 65  LEU d CD1 1 
ATOM 15596 C CD2 . LEU E 3 65  ? 204.347 160.237 141.918 1.00 0.00 ? 65  LEU d CD2 1 
ATOM 15597 N N   . LYS E 3 66  ? 202.583 159.124 136.905 1.00 0.00 ? 66  LYS d N   1 
ATOM 15598 C CA  . LYS E 3 66  ? 201.829 159.571 135.739 1.00 0.00 ? 66  LYS d CA  1 
ATOM 15599 C C   . LYS E 3 66  ? 200.345 159.252 135.884 1.00 0.00 ? 66  LYS d C   1 
ATOM 15600 O O   . LYS E 3 66  ? 199.490 160.082 135.555 1.00 0.00 ? 66  LYS d O   1 
ATOM 15601 C CB  . LYS E 3 66  ? 202.382 158.927 134.466 1.00 0.00 ? 66  LYS d CB  1 
ATOM 15602 C CG  . LYS E 3 66  ? 201.691 159.375 133.184 1.00 0.00 ? 66  LYS d CG  1 
ATOM 15603 C CD  . LYS E 3 66  ? 202.359 158.772 131.957 1.00 0.00 ? 66  LYS d CD  1 
ATOM 15604 C CE  . LYS E 3 66  ? 201.665 159.210 130.676 1.00 0.00 ? 66  LYS d CE  1 
ATOM 15605 N NZ  . LYS E 3 66  ? 202.312 158.634 129.467 1.00 0.00 ? 66  LYS d NZ  1 
ATOM 15606 N N   . GLN E 3 67  ? 200.023 158.059 136.376 1.00 0.00 ? 67  GLN d N   1 
ATOM 15607 C CA  . GLN E 3 67  ? 198.640 157.644 136.563 1.00 0.00 ? 67  GLN d CA  1 
ATOM 15608 C C   . GLN E 3 67  ? 198.078 158.030 137.924 1.00 0.00 ? 67  GLN d C   1 
ATOM 15609 O O   . GLN E 3 67  ? 196.923 157.704 138.217 1.00 0.00 ? 67  GLN d O   1 
ATOM 15610 C CB  . GLN E 3 67  ? 198.519 156.129 136.373 1.00 0.00 ? 67  GLN d CB  1 
ATOM 15611 C CG  . GLN E 3 67  ? 198.867 155.648 134.974 1.00 0.00 ? 67  GLN d CG  1 
ATOM 15612 C CD  . GLN E 3 67  ? 197.911 156.181 133.925 1.00 0.00 ? 67  GLN d CD  1 
ATOM 15613 O OE1 . GLN E 3 67  ? 196.693 156.012 134.032 1.00 0.00 ? 67  GLN d OE1 1 
ATOM 15614 N NE2 . GLN E 3 67  ? 198.456 156.829 132.902 1.00 0.00 ? 67  GLN d NE2 1 
ATOM 15615 N N   . MET E 3 68  ? 198.861 158.714 138.763 1.00 0.00 ? 68  MET d N   1 
ATOM 15616 C CA  . MET E 3 68  ? 198.386 159.070 140.095 1.00 0.00 ? 68  MET d CA  1 
ATOM 15617 C C   . MET E 3 68  ? 197.507 160.312 140.080 1.00 0.00 ? 68  MET d C   1 
ATOM 15618 O O   . MET E 3 68  ? 196.421 160.292 140.671 1.00 0.00 ? 68  MET d O   1 
ATOM 15619 C CB  . MET E 3 68  ? 199.574 159.277 141.032 1.00 0.00 ? 68  MET d CB  1 
ATOM 15620 C CG  . MET E 3 68  ? 199.204 159.385 142.505 1.00 0.00 ? 68  MET d CG  1 
ATOM 15621 S SD  . MET E 3 68  ? 200.648 159.518 143.577 1.00 0.00 ? 68  MET d SD  1 
ATOM 15622 C CE  . MET E 3 68  ? 201.415 157.921 143.312 1.00 0.00 ? 68  MET d CE  1 
ATOM 15623 N N   . ALA E 3 69  ? 197.943 161.382 139.407 1.00 0.00 ? 69  ALA d N   1 
ATOM 15624 C CA  . ALA E 3 69  ? 197.193 162.638 139.326 1.00 0.00 ? 69  ALA d CA  1 
ATOM 15625 C C   . ALA E 3 69  ? 196.903 163.204 140.715 1.00 0.00 ? 69  ALA d C   1 
ATOM 15626 O O   . ALA E 3 69  ? 195.756 163.483 141.073 1.00 0.00 ? 69  ALA d O   1 
ATOM 15627 C CB  . ALA E 3 69  ? 195.903 162.458 138.523 1.00 0.00 ? 69  ALA d CB  1 
ATOM 15628 N N   . ILE E 3 70  ? 197.962 163.368 141.505 1.00 0.00 ? 70  ILE d N   1 
ATOM 15629 C CA  . ILE E 3 70  ? 197.833 163.939 142.842 1.00 0.00 ? 70  ILE d CA  1 
ATOM 15630 C C   . ILE E 3 70  ? 197.118 165.281 142.744 1.00 0.00 ? 70  ILE d C   1 
ATOM 15631 O O   . ILE E 3 70  ? 197.434 166.107 141.880 1.00 0.00 ? 70  ILE d O   1 
ATOM 15632 C CB  . ILE E 3 70  ? 199.206 164.120 143.514 1.00 0.00 ? 70  ILE d CB  1 
ATOM 15633 C CG1 . ILE E 3 70  ? 199.903 162.767 143.677 1.00 0.00 ? 70  ILE d CG1 1 
ATOM 15634 C CG2 . ILE E 3 70  ? 199.052 164.809 144.861 1.00 0.00 ? 70  ILE d CG2 1 
ATOM 15635 C CD1 . ILE E 3 70  ? 201.360 162.874 144.064 1.00 0.00 ? 70  ILE d CD1 1 
ATOM 15636 N N   . LEU E 3 71  ? 196.148 165.502 143.632 1.00 0.00 ? 71  LEU d N   1 
ATOM 15637 C CA  . LEU E 3 71  ? 195.271 166.660 143.506 1.00 0.00 ? 71  LEU d CA  1 
ATOM 15638 C C   . LEU E 3 71  ? 195.833 167.888 144.210 1.00 0.00 ? 71  LEU d C   1 
ATOM 15639 O O   . LEU E 3 71  ? 195.377 169.008 143.951 1.00 0.00 ? 71  LEU d O   1 
ATOM 15640 C CB  . LEU E 3 71  ? 193.886 166.332 144.076 1.00 0.00 ? 71  LEU d CB  1 
ATOM 15641 C CG  . LEU E 3 71  ? 193.127 165.198 143.375 1.00 0.00 ? 71  LEU d CG  1 
ATOM 15642 C CD1 . LEU E 3 71  ? 191.812 164.942 144.098 1.00 0.00 ? 71  LEU d CD1 1 
ATOM 15643 C CD2 . LEU E 3 71  ? 192.888 165.573 141.920 1.00 0.00 ? 71  LEU d CD2 1 
ATOM 15644 N N   . HIS E 3 72  ? 196.809 167.707 145.093 1.00 0.00 ? 72  HIS d N   1 
ATOM 15645 C CA  . HIS E 3 72  ? 197.421 168.841 145.766 1.00 0.00 ? 72  HIS d CA  1 
ATOM 15646 C C   . HIS E 3 72  ? 198.366 169.562 144.807 1.00 0.00 ? 72  HIS d C   1 
ATOM 15647 O O   . HIS E 3 72  ? 199.383 168.985 144.398 1.00 0.00 ? 72  HIS d O   1 
ATOM 15648 C CB  . HIS E 3 72  ? 198.180 168.391 147.019 1.00 0.00 ? 72  HIS d CB  1 
ATOM 15649 C CG  . HIS E 3 72  ? 198.624 169.522 147.892 1.00 0.00 ? 72  HIS d CG  1 
ATOM 15650 N ND1 . HIS E 3 72  ? 199.840 169.527 148.544 1.00 0.00 ? 72  HIS d ND1 1 
ATOM 15651 C CD2 . HIS E 3 72  ? 198.014 170.685 148.223 1.00 0.00 ? 72  HIS d CD2 1 
ATOM 15652 C CE1 . HIS E 3 72  ? 199.958 170.645 149.237 1.00 0.00 ? 72  HIS d CE1 1 
ATOM 15653 N NE2 . HIS E 3 72  ? 198.865 171.364 149.060 1.00 0.00 ? 72  HIS d NE2 1 
ATOM 15654 N N   . PRO E 3 73  ? 198.067 170.807 144.424 1.00 0.00 ? 73  PRO d N   1 
ATOM 15655 C CA  . PRO E 3 73  ? 198.883 171.466 143.385 1.00 0.00 ? 73  PRO d CA  1 
ATOM 15656 C C   . PRO E 3 73  ? 200.361 171.557 143.728 1.00 0.00 ? 73  PRO d C   1 
ATOM 15657 O O   . PRO E 3 73  ? 201.210 171.487 142.829 1.00 0.00 ? 73  PRO d O   1 
ATOM 15658 C CB  . PRO E 3 73  ? 198.256 172.861 143.303 1.00 0.00 ? 73  PRO d CB  1 
ATOM 15659 C CG  . PRO E 3 73  ? 196.827 172.641 143.668 1.00 0.00 ? 73  PRO d CG  1 
ATOM 15660 C CD  . PRO E 3 73  ? 196.875 171.620 144.773 1.00 0.00 ? 73  PRO d CD  1 
ATOM 15661 N N   . VAL E 3 74  ? 200.696 171.715 145.009 1.00 0.00 ? 74  VAL d N   1 
ATOM 15662 C CA  . VAL E 3 74  ? 202.099 171.735 145.409 1.00 0.00 ? 74  VAL d CA  1 
ATOM 15663 C C   . VAL E 3 74  ? 202.737 170.365 145.204 1.00 0.00 ? 74  VAL d C   1 
ATOM 15664 O O   . VAL E 3 74  ? 203.867 170.260 144.711 1.00 0.00 ? 74  VAL d O   1 
ATOM 15665 C CB  . VAL E 3 74  ? 202.231 172.146 146.888 1.00 0.00 ? 74  VAL d CB  1 
ATOM 15666 C CG1 . VAL E 3 74  ? 203.670 171.992 147.357 1.00 0.00 ? 74  VAL d CG1 1 
ATOM 15667 C CG2 . VAL E 3 74  ? 201.754 173.579 147.071 1.00 0.00 ? 74  VAL d CG2 1 
ATOM 15668 N N   . ALA E 3 75  ? 202.023 169.296 145.563 1.00 0.00 ? 75  ALA d N   1 
ATOM 15669 C CA  . ALA E 3 75  ? 202.516 167.948 145.304 1.00 0.00 ? 75  ALA d CA  1 
ATOM 15670 C C   . ALA E 3 75  ? 202.602 167.631 143.816 1.00 0.00 ? 75  ALA d C   1 
ATOM 15671 O O   . ALA E 3 75  ? 203.353 166.729 143.431 1.00 0.00 ? 75  ALA d O   1 
ATOM 15672 C CB  . ALA E 3 75  ? 201.633 166.919 146.008 1.00 0.00 ? 75  ALA d CB  1 
ATOM 15673 N N   . ARG E 3 76  ? 201.854 168.347 142.971 1.00 0.00 ? 76  ARG d N   1 
ATOM 15674 C CA  . ARG E 3 76  ? 201.955 168.137 141.531 1.00 0.00 ? 76  ARG d CA  1 
ATOM 15675 C C   . ARG E 3 76  ? 203.314 168.552 140.986 1.00 0.00 ? 76  ARG d C   1 
ATOM 15676 O O   . ARG E 3 76  ? 203.699 168.097 139.903 1.00 0.00 ? 76  ARG d O   1 
ATOM 15677 C CB  . ARG E 3 76  ? 200.868 168.916 140.805 1.00 0.00 ? 76  ARG d CB  1 
ATOM 15678 C CG  . ARG E 3 76  ? 199.458 168.382 141.004 1.00 0.00 ? 76  ARG d CG  1 
ATOM 15679 C CD  . ARG E 3 76  ? 198.462 169.161 140.224 1.00 0.00 ? 76  ARG d CD  1 
ATOM 15680 N NE  . ARG E 3 76  ? 197.111 168.657 140.414 1.00 0.00 ? 76  ARG d NE  1 
ATOM 15681 C CZ  . ARG E 3 76  ? 196.008 169.197 139.859 1.00 0.00 ? 76  ARG d CZ  1 
ATOM 15682 N NH1 . ARG E 3 76  ? 196.112 170.253 139.083 1.00 0.00 ? 76  ARG d NH1 1 
ATOM 15683 N NH2 . ARG E 3 76  ? 194.821 168.663 140.095 1.00 0.00 ? 76  ARG d NH2 1 
ATOM 15684 N N   . MET E 3 77  ? 204.045 169.409 141.704 1.00 0.00 ? 77  MET d N   1 
ATOM 15685 C CA  . MET E 3 77  ? 205.378 169.797 141.259 1.00 0.00 ? 77  MET d CA  1 
ATOM 15686 C C   . MET E 3 77  ? 206.337 168.614 141.298 1.00 0.00 ? 77  MET d C   1 
ATOM 15687 O O   . MET E 3 77  ? 207.245 168.514 140.465 1.00 0.00 ? 77  MET d O   1 
ATOM 15688 C CB  . MET E 3 77  ? 205.908 170.943 142.118 1.00 0.00 ? 77  MET d CB  1 
ATOM 15689 C CG  . MET E 3 77  ? 205.200 172.273 141.901 1.00 0.00 ? 77  MET d CG  1 
ATOM 15690 S SD  . MET E 3 77  ? 206.054 173.652 142.687 1.00 0.00 ? 77  MET d SD  1 
ATOM 15691 C CE  . MET E 3 77  ? 205.684 173.340 144.411 1.00 0.00 ? 77  MET d CE  1 
ATOM 15692 N N   . LEU E 3 78  ? 206.150 167.707 142.262 1.00 0.00 ? 78  LEU d N   1 
ATOM 15693 C CA  . LEU E 3 78  ? 206.979 166.507 142.318 1.00 0.00 ? 78  LEU d CA  1 
ATOM 15694 C C   . LEU E 3 78  ? 206.796 165.644 141.076 1.00 0.00 ? 78  LEU d C   1 
ATOM 15695 O O   . LEU E 3 78  ? 207.744 164.985 140.634 1.00 0.00 ? 78  LEU d O   1 
ATOM 15696 C CB  . LEU E 3 78  ? 206.638 165.688 143.569 1.00 0.00 ? 78  LEU d CB  1 
ATOM 15697 C CG  . LEU E 3 78  ? 207.023 166.328 144.909 1.00 0.00 ? 78  LEU d CG  1 
ATOM 15698 C CD1 . LEU E 3 78  ? 206.449 165.501 146.051 1.00 0.00 ? 78  LEU d CD1 1 
ATOM 15699 C CD2 . LEU E 3 78  ? 208.538 166.423 145.009 1.00 0.00 ? 78  LEU d CD2 1 
ATOM 15700 N N   . VAL E 3 79  ? 205.590 165.631 140.505 1.00 0.00 ? 79  VAL d N   1 
ATOM 15701 C CA  . VAL E 3 79  ? 205.367 164.903 139.260 1.00 0.00 ? 79  VAL d CA  1 
ATOM 15702 C C   . VAL E 3 79  ? 206.053 165.613 138.099 1.00 0.00 ? 79  VAL d C   1 
ATOM 15703 O O   . VAL E 3 79  ? 206.652 164.971 137.227 1.00 0.00 ? 79  VAL d O   1 
ATOM 15704 C CB  . VAL E 3 79  ? 203.861 164.778 138.970 1.00 0.00 ? 79  VAL d CB  1 
ATOM 15705 C CG1 . VAL E 3 79  ? 203.632 164.138 137.609 1.00 0.00 ? 79  VAL d CG1 1 
ATOM 15706 C CG2 . VAL E 3 79  ? 203.187 163.967 140.067 1.00 0.00 ? 79  VAL d CG2 1 
ATOM 15707 N N   . GLU E 3 80  ? 205.986 166.946 138.074 1.00 0.00 ? 80  GLU d N   1 
ATOM 15708 C CA  . GLU E 3 80  ? 206.684 167.702 137.039 1.00 0.00 ? 80  GLU d CA  1 
ATOM 15709 C C   . GLU E 3 80  ? 208.182 167.434 137.061 1.00 0.00 ? 80  GLU d C   1 
ATOM 15710 O O   . GLU E 3 80  ? 208.816 167.385 136.000 1.00 0.00 ? 80  GLU d O   1 
ATOM 15711 C CB  . GLU E 3 80  ? 206.424 169.200 137.211 1.00 0.00 ? 80  GLU d CB  1 
ATOM 15712 C CG  . GLU E 3 80  ? 204.994 169.630 136.914 1.00 0.00 ? 80  GLU d CG  1 
ATOM 15713 C CD  . GLU E 3 80  ? 204.761 171.095 137.155 1.00 0.00 ? 80  GLU d CD  1 
ATOM 15714 O OE1 . GLU E 3 80  ? 205.643 171.741 137.668 1.00 0.00 ? 80  GLU d OE1 1 
ATOM 15715 O OE2 . GLU E 3 80  ? 203.699 171.569 136.826 1.00 0.00 ? 80  GLU d OE2 1 
ATOM 15716 N N   . VAL E 3 81  ? 208.767 167.262 138.249 1.00 0.00 ? 81  VAL d N   1 
ATOM 15717 C CA  . VAL E 3 81  ? 210.195 166.969 138.340 1.00 0.00 ? 81  VAL d CA  1 
ATOM 15718 C C   . VAL E 3 81  ? 210.491 165.607 137.725 1.00 0.00 ? 81  VAL d C   1 
ATOM 15719 O O   . VAL E 3 81  ? 211.481 165.431 137.005 1.00 0.00 ? 81  VAL d O   1 
ATOM 15720 C CB  . VAL E 3 81  ? 210.659 166.984 139.808 1.00 0.00 ? 81  VAL d CB  1 
ATOM 15721 C CG1 . VAL E 3 81  ? 212.086 166.468 139.920 1.00 0.00 ? 81  VAL d CG1 1 
ATOM 15722 C CG2 . VAL E 3 81  ? 210.547 168.392 140.372 1.00 0.00 ? 81  VAL d CG2 1 
ATOM 15723 N N   . SER E 3 82  ? 209.631 164.621 137.997 1.00 0.00 ? 82  SER d N   1 
ATOM 15724 C CA  . SER E 3 82  ? 209.827 163.292 137.429 1.00 0.00 ? 82  SER d CA  1 
ATOM 15725 C C   . SER E 3 82  ? 209.939 163.357 135.911 1.00 0.00 ? 82  SER d C   1 
ATOM 15726 O O   . SER E 3 82  ? 210.846 162.758 135.320 1.00 0.00 ? 82  SER d O   1 
ATOM 15727 C CB  . SER E 3 82  ? 208.681 162.381 137.823 1.00 0.00 ? 82  SER d CB  1 
ATOM 15728 O OG  . SER E 3 82  ? 208.841 161.105 137.265 1.00 0.00 ? 82  SER d OG  1 
ATOM 15729 N N   . ALA E 3 83  ? 209.025 164.080 135.262 1.00 0.00 ? 83  ALA d N   1 
ATOM 15730 C CA  . ALA E 3 83  ? 209.085 164.210 133.810 1.00 0.00 ? 83  ALA d CA  1 
ATOM 15731 C C   . ALA E 3 83  ? 210.361 164.920 133.375 1.00 0.00 ? 83  ALA d C   1 
ATOM 15732 O O   . ALA E 3 83  ? 210.968 164.554 132.362 1.00 0.00 ? 83  ALA d O   1 
ATOM 15733 C CB  . ALA E 3 83  ? 207.852 164.953 133.297 1.00 0.00 ? 83  ALA d CB  1 
ATOM 15734 N N   . ALA E 3 84  ? 210.782 165.939 134.128 1.00 0.00 ? 84  ALA d N   1 
ATOM 15735 C CA  . ALA E 3 84  ? 212.043 166.606 133.824 1.00 0.00 ? 84  ALA d CA  1 
ATOM 15736 C C   . ALA E 3 84  ? 213.214 165.637 133.917 1.00 0.00 ? 84  ALA d C   1 
ATOM 15737 O O   . ALA E 3 84  ? 214.136 165.689 133.095 1.00 0.00 ? 84  ALA d O   1 
ATOM 15738 C CB  . ALA E 3 84  ? 212.251 167.793 134.765 1.00 0.00 ? 84  ALA d CB  1 
ATOM 15739 N N   . GLN E 3 85  ? 213.197 164.748 134.912 1.00 0.00 ? 85  GLN d N   1 
ATOM 15740 C CA  . GLN E 3 85  ? 214.235 163.727 135.008 1.00 0.00 ? 85  GLN d CA  1 
ATOM 15741 C C   . GLN E 3 85  ? 214.208 162.800 133.801 1.00 0.00 ? 85  GLN d C   1 
ATOM 15742 O O   . GLN E 3 85  ? 215.260 162.382 133.305 1.00 0.00 ? 85  GLN d O   1 
ATOM 15743 C CB  . GLN E 3 85  ? 214.072 162.914 136.295 1.00 0.00 ? 85  GLN d CB  1 
ATOM 15744 C CG  . GLN E 3 85  ? 215.185 161.909 136.542 1.00 0.00 ? 85  GLN d CG  1 
ATOM 15745 C CD  . GLN E 3 85  ? 216.526 162.577 136.773 1.00 0.00 ? 85  GLN d CD  1 
ATOM 15746 O OE1 . GLN E 3 85  ? 216.645 163.500 137.583 1.00 0.00 ? 85  GLN d OE1 1 
ATOM 15747 N NE2 . GLN E 3 85  ? 217.547 162.113 136.061 1.00 0.00 ? 85  GLN d NE2 1 
ATOM 15748 N N   . ASP E 3 86  ? 213.010 162.468 133.310 1.00 0.00 ? 86  ASP d N   1 
ATOM 15749 C CA  . ASP E 3 86  ? 212.904 161.591 132.150 1.00 0.00 ? 86  ASP d CA  1 
ATOM 15750 C C   . ASP E 3 86  ? 213.415 162.268 130.884 1.00 0.00 ? 86  ASP d C   1 
ATOM 15751 O O   . ASP E 3 86  ? 214.059 161.619 130.053 1.00 0.00 ? 86  ASP d O   1 
ATOM 15752 C CB  . ASP E 3 86  ? 211.452 161.150 131.946 1.00 0.00 ? 86  ASP d CB  1 
ATOM 15753 C CG  . ASP E 3 86  ? 211.305 160.062 130.892 1.00 0.00 ? 86  ASP d CG  1 
ATOM 15754 O OD1 . ASP E 3 86  ? 211.883 159.014 131.063 1.00 0.00 ? 86  ASP d OD1 1 
ATOM 15755 O OD2 . ASP E 3 86  ? 210.617 160.287 129.925 1.00 0.00 ? 86  ASP d OD2 1 
ATOM 15756 N N   . SER E 3 87  ? 213.138 163.563 130.717 1.00 0.00 ? 87  SER d N   1 
ATOM 15757 C CA  . SER E 3 87  ? 213.577 164.263 129.516 1.00 0.00 ? 87  SER d CA  1 
ATOM 15758 C C   . SER E 3 87  ? 215.023 164.731 129.620 1.00 0.00 ? 87  SER d C   1 
ATOM 15759 O O   . SER E 3 87  ? 215.668 164.960 128.592 1.00 0.00 ? 87  SER d O   1 
ATOM 15760 C CB  . SER E 3 87  ? 212.674 165.454 129.255 1.00 0.00 ? 87  SER d CB  1 
ATOM 15761 O OG  . SER E 3 87  ? 212.827 166.427 130.252 1.00 0.00 ? 87  SER d OG  1 
ATOM 15762 N N   . GLU E 3 88  ? 215.545 164.878 130.836 1.00 0.00 ? 88  GLU d N   1 
ATOM 15763 C CA  . GLU E 3 88  ? 216.937 165.303 131.028 1.00 0.00 ? 88  GLU d CA  1 
ATOM 15764 C C   . GLU E 3 88  ? 217.889 164.128 130.826 1.00 0.00 ? 88  GLU d C   1 
ATOM 15765 O O   . GLU E 3 88  ? 218.669 164.104 129.869 1.00 0.00 ? 88  GLU d O   1 
ATOM 15766 C CB  . GLU E 3 88  ? 217.133 165.898 132.424 1.00 0.00 ? 88  GLU d CB  1 
ATOM 15767 C CG  . GLU E 3 88  ? 218.536 166.426 132.690 1.00 0.00 ? 88  GLU d CG  1 
ATOM 15768 C CD  . GLU E 3 88  ? 218.888 167.611 131.835 1.00 0.00 ? 88  GLU d CD  1 
ATOM 15769 O OE1 . GLU E 3 88  ? 218.091 167.978 131.005 1.00 0.00 ? 88  GLU d OE1 1 
ATOM 15770 O OE2 . GLU E 3 88  ? 219.953 168.151 132.012 1.00 0.00 ? 88  GLU d OE2 1 
ATOM 15771 N N   . ALA E 3 89  ? 217.829 163.142 131.724 1.00 0.00 ? 89  ALA d N   1 
ATOM 15772 C CA  . ALA E 3 89  ? 218.705 161.981 131.605 1.00 0.00 ? 89  ALA d CA  1 
ATOM 15773 C C   . ALA E 3 89  ? 217.991 160.802 130.954 1.00 0.00 ? 89  ALA d C   1 
ATOM 15774 O O   . ALA E 3 89  ? 218.592 160.073 130.157 1.00 0.00 ? 89  ALA d O   1 
ATOM 15775 C CB  . ALA E 3 89  ? 219.243 161.585 132.979 1.00 0.00 ? 89  ALA d CB  1 
ATOM 15776 N N   . GLY E 3 90  ? 216.716 160.601 131.276 1.00 0.00 ? 90  GLY d N   1 
ATOM 15777 C CA  . GLY E 3 90  ? 215.989 159.426 130.847 1.00 0.00 ? 90  GLY d CA  1 
ATOM 15778 C C   . GLY E 3 90  ? 215.989 158.278 131.831 1.00 0.00 ? 90  GLY d C   1 
ATOM 15779 O O   . GLY E 3 90  ? 215.400 157.231 131.534 1.00 0.00 ? 90  GLY d O   1 
ATOM 15780 N N   . ASP E 3 91  ? 216.625 158.439 132.989 1.00 0.00 ? 91  ASP d N   1 
ATOM 15781 C CA  . ASP E 3 91  ? 216.577 157.442 134.048 1.00 0.00 ? 91  ASP d CA  1 
ATOM 15782 C C   . ASP E 3 91  ? 216.658 158.177 135.382 1.00 0.00 ? 91  ASP d C   1 
ATOM 15783 O O   . ASP E 3 91  ? 216.875 159.390 135.431 1.00 0.00 ? 91  ASP d O   1 
ATOM 15784 C CB  . ASP E 3 91  ? 217.722 156.434 133.917 1.00 0.00 ? 91  ASP d CB  1 
ATOM 15785 C CG  . ASP E 3 91  ? 217.381 155.071 134.504 1.00 0.00 ? 91  ASP d CG  1 
ATOM 15786 O OD1 . ASP E 3 91  ? 216.565 155.016 135.393 1.00 0.00 ? 91  ASP d OD1 1 
ATOM 15787 O OD2 . ASP E 3 91  ? 217.940 154.097 134.057 1.00 0.00 ? 91  ASP d OD2 1 
ATOM 15788 N N   . GLY E 3 92  ? 216.482 157.431 136.471 1.00 0.00 ? 92  GLY d N   1 
ATOM 15789 C CA  . GLY E 3 92  ? 216.440 158.035 137.787 1.00 0.00 ? 92  GLY d CA  1 
ATOM 15790 C C   . GLY E 3 92  ? 215.113 158.647 138.167 1.00 0.00 ? 92  GLY d C   1 
ATOM 15791 O O   . GLY E 3 92  ? 215.078 159.536 139.024 1.00 0.00 ? 92  GLY d O   1 
ATOM 15792 N N   . THR E 3 93  ? 214.014 158.203 137.553 1.00 0.00 ? 93  THR d N   1 
ATOM 15793 C CA  . THR E 3 93  ? 212.721 158.825 137.816 1.00 0.00 ? 93  THR d CA  1 
ATOM 15794 C C   . THR E 3 93  ? 212.264 158.585 139.249 1.00 0.00 ? 93  THR d C   1 
ATOM 15795 O O   . THR E 3 93  ? 211.448 159.349 139.778 1.00 0.00 ? 93  THR d O   1 
ATOM 15796 C CB  . THR E 3 93  ? 211.649 158.305 136.840 1.00 0.00 ? 93  THR d CB  1 
ATOM 15797 O OG1 . THR E 3 93  ? 211.525 156.884 136.976 1.00 0.00 ? 93  THR d OG1 1 
ATOM 15798 C CG2 . THR E 3 93  ? 212.025 158.643 135.406 1.00 0.00 ? 93  THR d CG2 1 
ATOM 15799 N N   . THR E 3 94  ? 212.766 157.528 139.888 1.00 0.00 ? 94  THR d N   1 
ATOM 15800 C CA  . THR E 3 94  ? 212.473 157.300 141.298 1.00 0.00 ? 94  THR d CA  1 
ATOM 15801 C C   . THR E 3 94  ? 213.529 157.936 142.198 1.00 0.00 ? 94  THR d C   1 
ATOM 15802 O O   . THR E 3 94  ? 213.221 158.360 143.318 1.00 0.00 ? 94  THR d O   1 
ATOM 15803 C CB  . THR E 3 94  ? 212.372 155.795 141.606 1.00 0.00 ? 94  THR d CB  1 
ATOM 15804 O OG1 . THR E 3 94  ? 213.614 155.155 141.286 1.00 0.00 ? 94  THR d OG1 1 
ATOM 15805 C CG2 . THR E 3 94  ? 211.255 155.159 140.793 1.00 0.00 ? 94  THR d CG2 1 
ATOM 15806 N N   . SER E 3 95  ? 214.773 158.020 141.720 1.00 0.00 ? 95  SER d N   1 
ATOM 15807 C CA  . SER E 3 95  ? 215.849 158.563 142.545 1.00 0.00 ? 95  SER d CA  1 
ATOM 15808 C C   . SER E 3 95  ? 215.682 160.060 142.771 1.00 0.00 ? 95  SER d C   1 
ATOM 15809 O O   . SER E 3 95  ? 216.098 160.584 143.812 1.00 0.00 ? 95  SER d O   1 
ATOM 15810 C CB  . SER E 3 95  ? 217.190 158.289 141.894 1.00 0.00 ? 95  SER d CB  1 
ATOM 15811 O OG  . SER E 3 95  ? 217.328 159.018 140.705 1.00 0.00 ? 95  SER d OG  1 
ATOM 15812 N N   . VAL E 3 96  ? 215.080 160.768 141.813 1.00 0.00 ? 96  VAL d N   1 
ATOM 15813 C CA  . VAL E 3 96  ? 214.903 162.210 141.965 1.00 0.00 ? 96  VAL d CA  1 
ATOM 15814 C C   . VAL E 3 96  ? 213.772 162.508 142.943 1.00 0.00 ? 96  VAL d C   1 
ATOM 15815 O O   . VAL E 3 96  ? 213.788 163.527 143.644 1.00 0.00 ? 96  VAL d O   1 
ATOM 15816 C CB  . VAL E 3 96  ? 214.592 162.863 140.606 1.00 0.00 ? 96  VAL d CB  1 
ATOM 15817 C CG1 . VAL E 3 96  ? 213.165 162.551 140.178 1.00 0.00 ? 96  VAL d CG1 1 
ATOM 15818 C CG2 . VAL E 3 96  ? 214.813 164.366 140.691 1.00 0.00 ? 96  VAL d CG2 1 
ATOM 15819 N N   . VAL E 3 97  ? 212.780 161.619 143.018 1.00 0.00 ? 97  VAL d N   1 
ATOM 15820 C CA  . VAL E 3 97  ? 211.665 161.829 143.937 1.00 0.00 ? 97  VAL d CA  1 
ATOM 15821 C C   . VAL E 3 97  ? 212.078 161.477 145.361 1.00 0.00 ? 97  VAL d C   1 
ATOM 15822 O O   . VAL E 3 97  ? 211.826 162.240 146.303 1.00 0.00 ? 97  VAL d O   1 
ATOM 15823 C CB  . VAL E 3 97  ? 210.455 160.972 143.524 1.00 0.00 ? 97  VAL d CB  1 
ATOM 15824 C CG1 . VAL E 3 97  ? 209.344 161.089 144.556 1.00 0.00 ? 97  VAL d CG1 1 
ATOM 15825 C CG2 . VAL E 3 97  ? 209.962 161.400 142.150 1.00 0.00 ? 97  VAL d CG2 1 
ATOM 15826 N N   . ILE E 3 98  ? 212.724 160.324 145.541 1.00 0.00 ? 98  ILE d N   1 
ATOM 15827 C CA  . ILE E 3 98  ? 213.177 159.919 146.868 1.00 0.00 ? 98  ILE d CA  1 
ATOM 15828 C C   . ILE E 3 98  ? 214.210 160.902 147.400 1.00 0.00 ? 98  ILE d C   1 
ATOM 15829 O O   . ILE E 3 98  ? 214.176 161.288 148.576 1.00 0.00 ? 98  ILE d O   1 
ATOM 15830 C CB  . ILE E 3 98  ? 213.777 158.501 146.842 1.00 0.00 ? 98  ILE d CB  1 
ATOM 15831 C CG1 . ILE E 3 98  ? 212.688 157.465 146.558 1.00 0.00 ? 98  ILE d CG1 1 
ATOM 15832 C CG2 . ILE E 3 98  ? 214.478 158.195 148.158 1.00 0.00 ? 98  ILE d CG2 1 
ATOM 15833 C CD1 . ILE E 3 98  ? 213.223 156.086 146.243 1.00 0.00 ? 98  ILE d CD1 1 
ATOM 15834 N N   . LEU E 3 99  ? 215.143 161.328 146.544 1.00 0.00 ? 99  LEU d N   1 
ATOM 15835 C CA  . LEU E 3 99  ? 216.120 162.330 146.951 1.00 0.00 ? 99  LEU d CA  1 
ATOM 15836 C C   . LEU E 3 99  ? 215.438 163.620 147.390 1.00 0.00 ? 99  LEU d C   1 
ATOM 15837 O O   . LEU E 3 99  ? 215.822 164.222 148.401 1.00 0.00 ? 99  LEU d O   1 
ATOM 15838 C CB  . LEU E 3 99  ? 217.089 162.625 145.799 1.00 0.00 ? 99  LEU d CB  1 
ATOM 15839 C CG  . LEU E 3 99  ? 218.182 163.660 146.097 1.00 0.00 ? 99  LEU d CG  1 
ATOM 15840 C CD1 . LEU E 3 99  ? 219.031 163.180 147.267 1.00 0.00 ? 99  LEU d CD1 1 
ATOM 15841 C CD2 . LEU E 3 99  ? 219.034 163.871 144.854 1.00 0.00 ? 99  LEU d CD2 1 
ATOM 15842 N N   . THR E 3 100 ? 214.419 164.055 146.648 1.00 0.00 ? 100 THR d N   1 
ATOM 15843 C CA  . THR E 3 100 ? 213.685 165.259 147.027 1.00 0.00 ? 100 THR d CA  1 
ATOM 15844 C C   . THR E 3 100 ? 213.013 165.085 148.384 1.00 0.00 ? 100 THR d C   1 
ATOM 15845 O O   . THR E 3 100 ? 213.055 165.988 149.229 1.00 0.00 ? 100 THR d O   1 
ATOM 15846 C CB  . THR E 3 100 ? 212.628 165.622 145.967 1.00 0.00 ? 100 THR d CB  1 
ATOM 15847 O OG1 . THR E 3 100 ? 213.275 165.893 144.717 1.00 0.00 ? 100 THR d OG1 1 
ATOM 15848 C CG2 . THR E 3 100 ? 211.838 166.846 146.401 1.00 0.00 ? 100 THR d CG2 1 
ATOM 15849 N N   . GLY E 3 101 ? 212.399 163.924 148.616 1.00 0.00 ? 101 GLY d N   1 
ATOM 15850 C CA  . GLY E 3 101 ? 211.736 163.692 149.889 1.00 0.00 ? 101 GLY d CA  1 
ATOM 15851 C C   . GLY E 3 101 ? 212.680 163.790 151.072 1.00 0.00 ? 101 GLY d C   1 
ATOM 15852 O O   . GLY E 3 101 ? 212.294 164.254 152.149 1.00 0.00 ? 101 GLY d O   1 
ATOM 15853 N N   . ALA E 3 102 ? 213.929 163.357 150.890 1.00 0.00 ? 102 ALA d N   1 
ATOM 15854 C CA  . ALA E 3 102 ? 214.919 163.495 151.954 1.00 0.00 ? 102 ALA d CA  1 
ATOM 15855 C C   . ALA E 3 102 ? 215.240 164.960 152.215 1.00 0.00 ? 102 ALA d C   1 
ATOM 15856 O O   . ALA E 3 102 ? 215.379 165.383 153.369 1.00 0.00 ? 102 ALA d O   1 
ATOM 15857 C CB  . ALA E 3 102 ? 216.185 162.718 151.596 1.00 0.00 ? 102 ALA d CB  1 
ATOM 15858 N N   . LEU E 3 103 ? 215.368 165.753 151.148 1.00 0.00 ? 103 LEU d N   1 
ATOM 15859 C CA  . LEU E 3 103 ? 215.575 167.188 151.319 1.00 0.00 ? 103 LEU d CA  1 
ATOM 15860 C C   . LEU E 3 103 ? 214.397 167.830 152.040 1.00 0.00 ? 103 LEU d C   1 
ATOM 15861 O O   . LEU E 3 103 ? 214.575 168.778 152.814 1.00 0.00 ? 103 LEU d O   1 
ATOM 15862 C CB  . LEU E 3 103 ? 215.776 167.861 149.956 1.00 0.00 ? 103 LEU d CB  1 
ATOM 15863 C CG  . LEU E 3 103 ? 217.102 167.551 149.249 1.00 0.00 ? 103 LEU d CG  1 
ATOM 15864 C CD1 . LEU E 3 103 ? 217.077 168.132 147.842 1.00 0.00 ? 103 LEU d CD1 1 
ATOM 15865 C CD2 . LEU E 3 103 ? 218.255 168.127 150.058 1.00 0.00 ? 103 LEU d CD2 1 
ATOM 15866 N N   . LEU E 3 104 ? 213.184 167.326 151.798 1.00 0.00 ? 104 LEU d N   1 
ATOM 15867 C CA  . LEU E 3 104 ? 212.007 167.903 152.436 1.00 0.00 ? 104 LEU d CA  1 
ATOM 15868 C C   . LEU E 3 104 ? 211.930 167.509 153.904 1.00 0.00 ? 104 LEU d C   1 
ATOM 15869 O O   . LEU E 3 104 ? 211.613 168.339 154.763 1.00 0.00 ? 104 LEU d O   1 
ATOM 15870 C CB  . LEU E 3 104 ? 210.734 167.447 151.711 1.00 0.00 ? 104 LEU d CB  1 
ATOM 15871 C CG  . LEU E 3 104 ? 210.579 167.939 150.266 1.00 0.00 ? 104 LEU d CG  1 
ATOM 15872 C CD1 . LEU E 3 104 ? 209.386 167.248 149.619 1.00 0.00 ? 104 LEU d CD1 1 
ATOM 15873 C CD2 . LEU E 3 104 ? 210.406 169.450 150.260 1.00 0.00 ? 104 LEU d CD2 1 
ATOM 15874 N N   . GLY E 3 105 ? 212.217 166.242 154.211 1.00 0.00 ? 105 GLY d N   1 
ATOM 15875 C CA  . GLY E 3 105 ? 212.271 165.826 155.603 1.00 0.00 ? 105 GLY d CA  1 
ATOM 15876 C C   . GLY E 3 105 ? 213.395 166.498 156.365 1.00 0.00 ? 105 GLY d C   1 
ATOM 15877 O O   . GLY E 3 105 ? 213.221 166.907 157.516 1.00 0.00 ? 105 GLY d O   1 
ATOM 15878 N N   . ALA E 3 106 ? 214.565 166.623 155.734 1.00 0.00 ? 106 ALA d N   1 
ATOM 15879 C CA  . ALA E 3 106 ? 215.645 167.399 156.333 1.00 0.00 ? 106 ALA d CA  1 
ATOM 15880 C C   . ALA E 3 106 ? 215.251 168.862 156.485 1.00 0.00 ? 106 ALA d C   1 
ATOM 15881 O O   . ALA E 3 106 ? 215.641 169.518 157.457 1.00 0.00 ? 106 ALA d O   1 
ATOM 15882 C CB  . ALA E 3 106 ? 216.916 167.267 155.494 1.00 0.00 ? 106 ALA d CB  1 
ATOM 15883 N N   . ALA E 3 107 ? 214.479 169.392 155.532 1.00 0.00 ? 107 ALA d N   1 
ATOM 15884 C CA  . ALA E 3 107 ? 214.025 170.775 155.636 1.00 0.00 ? 107 ALA d CA  1 
ATOM 15885 C C   . ALA E 3 107 ? 213.108 170.961 156.837 1.00 0.00 ? 107 ALA d C   1 
ATOM 15886 O O   . ALA E 3 107 ? 213.169 171.991 157.520 1.00 0.00 ? 107 ALA d O   1 
ATOM 15887 C CB  . ALA E 3 107 ? 213.317 171.195 154.348 1.00 0.00 ? 107 ALA d CB  1 
ATOM 15888 N N   . GLU E 3 108 ? 212.247 169.977 157.109 1.00 0.00 ? 108 GLU d N   1 
ATOM 15889 C CA  . GLU E 3 108 ? 211.399 170.046 158.295 1.00 0.00 ? 108 GLU d CA  1 
ATOM 15890 C C   . GLU E 3 108 ? 212.237 170.185 159.558 1.00 0.00 ? 108 GLU d C   1 
ATOM 15891 O O   . GLU E 3 108 ? 211.898 170.967 160.455 1.00 0.00 ? 108 GLU d O   1 
ATOM 15892 C CB  . GLU E 3 108 ? 210.515 168.800 158.393 1.00 0.00 ? 108 GLU d CB  1 
ATOM 15893 C CG  . GLU E 3 108 ? 209.541 168.812 159.563 1.00 0.00 ? 108 GLU d CG  1 
ATOM 15894 C CD  . GLU E 3 108 ? 208.563 167.671 159.522 1.00 0.00 ? 108 GLU d CD  1 
ATOM 15895 O OE1 . GLU E 3 108 ? 208.224 167.242 158.445 1.00 0.00 ? 108 GLU d OE1 1 
ATOM 15896 O OE2 . GLU E 3 108 ? 208.154 167.227 160.569 1.00 0.00 ? 108 GLU d OE2 1 
ATOM 15897 N N   . ARG E 3 109 ? 213.339 169.435 159.648 1.00 0.00 ? 109 ARG d N   1 
ATOM 15898 C CA  . ARG E 3 109 ? 214.247 169.596 160.778 1.00 0.00 ? 109 ARG d CA  1 
ATOM 15899 C C   . ARG E 3 109 ? 214.864 170.988 160.787 1.00 0.00 ? 109 ARG d C   1 
ATOM 15900 O O   . ARG E 3 109 ? 214.993 171.613 161.847 1.00 0.00 ? 109 ARG d O   1 
ATOM 15901 C CB  . ARG E 3 109 ? 215.335 168.523 160.734 1.00 0.00 ? 109 ARG d CB  1 
ATOM 15902 C CG  . ARG E 3 109 ? 214.835 167.121 161.038 1.00 0.00 ? 109 ARG d CG  1 
ATOM 15903 C CD  . ARG E 3 109 ? 215.987 166.181 161.362 1.00 0.00 ? 109 ARG d CD  1 
ATOM 15904 N NE  . ARG E 3 109 ? 216.906 166.035 160.238 1.00 0.00 ? 109 ARG d NE  1 
ATOM 15905 C CZ  . ARG E 3 109 ? 216.772 165.125 159.277 1.00 0.00 ? 109 ARG d CZ  1 
ATOM 15906 N NH1 . ARG E 3 109 ? 215.754 164.275 159.302 1.00 0.00 ? 109 ARG d NH1 1 
ATOM 15907 N NH2 . ARG E 3 109 ? 217.657 165.064 158.292 1.00 0.00 ? 109 ARG d NH2 1 
ATOM 15908 N N   . LEU E 3 110 ? 215.255 171.491 159.614 1.00 0.00 ? 110 LEU d N   1 
ATOM 15909 C CA  . LEU E 3 110 ? 215.828 172.830 159.539 1.00 0.00 ? 110 LEU d CA  1 
ATOM 15910 C C   . LEU E 3 110 ? 214.806 173.887 159.939 1.00 0.00 ? 110 LEU d C   1 
ATOM 15911 O O   . LEU E 3 110 ? 215.156 174.898 160.559 1.00 0.00 ? 110 LEU d O   1 
ATOM 15912 C CB  . LEU E 3 110 ? 216.337 173.112 158.120 1.00 0.00 ? 110 LEU d CB  1 
ATOM 15913 C CG  . LEU E 3 110 ? 217.609 172.359 157.707 1.00 0.00 ? 110 LEU d CG  1 
ATOM 15914 C CD1 . LEU E 3 110 ? 217.876 172.586 156.226 1.00 0.00 ? 110 LEU d CD1 1 
ATOM 15915 C CD2 . LEU E 3 110 ? 218.779 172.835 158.554 1.00 0.00 ? 110 LEU d CD2 1 
ATOM 15916 N N   . LEU E 3 111 ? 213.536 173.671 159.588 1.00 0.00 ? 111 LEU d N   1 
ATOM 15917 C CA  . LEU E 3 111 ? 212.499 174.634 159.945 1.00 0.00 ? 111 LEU d CA  1 
ATOM 15918 C C   . LEU E 3 111 ? 212.241 174.628 161.446 1.00 0.00 ? 111 LEU d C   1 
ATOM 15919 O O   . LEU E 3 111 ? 212.058 175.688 162.057 1.00 0.00 ? 111 LEU d O   1 
ATOM 15920 C CB  . LEU E 3 111 ? 211.199 174.319 159.195 1.00 0.00 ? 111 LEU d CB  1 
ATOM 15921 C CG  . LEU E 3 111 ? 211.225 174.575 157.683 1.00 0.00 ? 111 LEU d CG  1 
ATOM 15922 C CD1 . LEU E 3 111 ? 209.953 174.023 157.052 1.00 0.00 ? 111 LEU d CD1 1 
ATOM 15923 C CD2 . LEU E 3 111 ? 211.360 176.068 157.422 1.00 0.00 ? 111 LEU d CD2 1 
ATOM 15924 N N   . ASN E 3 112 ? 212.219 173.442 162.058 1.00 0.00 ? 112 ASN d N   1 
ATOM 15925 C CA  . ASN E 3 112 ? 212.010 173.360 163.499 1.00 0.00 ? 112 ASN d CA  1 
ATOM 15926 C C   . ASN E 3 112 ? 213.201 173.920 164.265 1.00 0.00 ? 112 ASN d C   1 
ATOM 15927 O O   . ASN E 3 112 ? 213.039 174.440 165.375 1.00 0.00 ? 112 ASN d O   1 
ATOM 15928 C CB  . ASN E 3 112 ? 211.735 171.928 163.918 1.00 0.00 ? 112 ASN d CB  1 
ATOM 15929 C CG  . ASN E 3 112 ? 210.368 171.458 163.503 1.00 0.00 ? 112 ASN d CG  1 
ATOM 15930 O OD1 . ASN E 3 112 ? 209.451 172.265 163.313 1.00 0.00 ? 112 ASN d OD1 1 
ATOM 15931 N ND2 . ASN E 3 112 ? 210.214 170.166 163.359 1.00 0.00 ? 112 ASN d ND2 1 
ATOM 15932 N N   . LYS E 3 113 ? 214.400 173.827 163.691 1.00 0.00 ? 113 LYS d N   1 
ATOM 15933 C CA  . LYS E 3 113 ? 215.586 174.455 164.259 1.00 0.00 ? 113 LYS d CA  1 
ATOM 15934 C C   . LYS E 3 113 ? 215.578 175.971 164.117 1.00 0.00 ? 113 LYS d C   1 
ATOM 15935 O O   . LYS E 3 113 ? 216.452 176.634 164.686 1.00 0.00 ? 113 LYS d O   1 
ATOM 15936 C CB  . LYS E 3 113 ? 216.845 173.883 163.606 1.00 0.00 ? 113 LYS d CB  1 
ATOM 15937 C CG  . LYS E 3 113 ? 217.151 172.441 163.989 1.00 0.00 ? 113 LYS d CG  1 
ATOM 15938 C CD  . LYS E 3 113 ? 218.397 171.933 163.277 1.00 0.00 ? 113 LYS d CD  1 
ATOM 15939 C CE  . LYS E 3 113 ? 218.708 170.494 163.664 1.00 0.00 ? 113 LYS d CE  1 
ATOM 15940 N NZ  . LYS E 3 113 ? 219.911 169.977 162.957 1.00 0.00 ? 113 LYS d NZ  1 
ATOM 15941 N N   . GLY E 3 114 ? 214.623 176.532 163.380 1.00 0.00 ? 114 GLY d N   1 
ATOM 15942 C CA  . GLY E 3 114 ? 214.475 177.969 163.304 1.00 0.00 ? 114 GLY d CA  1 
ATOM 15943 C C   . GLY E 3 114 ? 215.242 178.641 162.190 1.00 0.00 ? 114 GLY d C   1 
ATOM 15944 O O   . GLY E 3 114 ? 215.725 179.765 162.377 1.00 0.00 ? 114 GLY d O   1 
ATOM 15945 N N   . ILE E 3 115 ? 215.373 177.995 161.036 1.00 0.00 ? 115 ILE d N   1 
ATOM 15946 C CA  . ILE E 3 115 ? 216.076 178.562 159.891 1.00 0.00 ? 115 ILE d CA  1 
ATOM 15947 C C   . ILE E 3 115 ? 215.050 179.109 158.909 1.00 0.00 ? 115 ILE d C   1 
ATOM 15948 O O   . ILE E 3 115 ? 214.080 178.427 158.557 1.00 0.00 ? 115 ILE d O   1 
ATOM 15949 C CB  . ILE E 3 115 ? 216.967 177.517 159.197 1.00 0.00 ? 115 ILE d CB  1 
ATOM 15950 C CG1 . ILE E 3 115 ? 217.878 176.830 160.218 1.00 0.00 ? 115 ILE d CG1 1 
ATOM 15951 C CG2 . ILE E 3 115 ? 217.791 178.167 158.096 1.00 0.00 ? 115 ILE d CG2 1 
ATOM 15952 C CD1 . ILE E 3 115 ? 218.787 177.780 160.963 1.00 0.00 ? 115 ILE d CD1 1 
ATOM 15953 N N   . HIS E 3 116 ? 215.263 180.345 158.469 1.00 0.00 ? 116 HIS d N   1 
ATOM 15954 C CA  . HIS E 3 116 ? 214.340 180.995 157.550 1.00 0.00 ? 116 HIS d CA  1 
ATOM 15955 C C   . HIS E 3 116 ? 214.347 180.270 156.203 1.00 0.00 ? 116 HIS d C   1 
ATOM 15956 O O   . HIS E 3 116 ? 215.399 179.806 155.756 1.00 0.00 ? 116 HIS d O   1 
ATOM 15957 C CB  . HIS E 3 116 ? 214.708 182.470 157.358 1.00 0.00 ? 116 HIS d CB  1 
ATOM 15958 C CG  . HIS E 3 116 ? 213.677 183.254 156.608 1.00 0.00 ? 116 HIS d CG  1 
ATOM 15959 N ND1 . HIS E 3 116 ? 213.616 183.276 155.230 1.00 0.00 ? 116 HIS d ND1 1 
ATOM 15960 C CD2 . HIS E 3 116 ? 212.668 184.045 157.042 1.00 0.00 ? 116 HIS d CD2 1 
ATOM 15961 C CE1 . HIS E 3 116 ? 212.612 184.047 154.850 1.00 0.00 ? 116 HIS d CE1 1 
ATOM 15962 N NE2 . HIS E 3 116 ? 212.021 184.525 155.930 1.00 0.00 ? 116 HIS d NE2 1 
ATOM 15963 N N   . PRO E 3 117 ? 213.188 180.148 155.548 1.00 0.00 ? 117 PRO d N   1 
ATOM 15964 C CA  . PRO E 3 117 ? 213.137 179.406 154.273 1.00 0.00 ? 117 PRO d CA  1 
ATOM 15965 C C   . PRO E 3 117 ? 214.192 179.820 153.258 1.00 0.00 ? 117 PRO d C   1 
ATOM 15966 O O   . PRO E 3 117 ? 214.688 178.966 152.515 1.00 0.00 ? 117 PRO d O   1 
ATOM 15967 C CB  . PRO E 3 117 ? 211.731 179.733 153.759 1.00 0.00 ? 117 PRO d CB  1 
ATOM 15968 C CG  . PRO E 3 117 ? 210.911 179.869 154.996 1.00 0.00 ? 117 PRO d CG  1 
ATOM 15969 C CD  . PRO E 3 117 ? 211.817 180.577 155.969 1.00 0.00 ? 117 PRO d CD  1 
ATOM 15970 N N   . THR E 3 118 ? 214.544 181.107 153.195 1.00 0.00 ? 118 THR d N   1 
ATOM 15971 C CA  . THR E 3 118 ? 215.471 181.571 152.168 1.00 0.00 ? 118 THR d CA  1 
ATOM 15972 C C   . THR E 3 118 ? 216.906 181.195 152.519 1.00 0.00 ? 118 THR d C   1 
ATOM 15973 O O   . THR E 3 118 ? 217.722 180.909 151.636 1.00 0.00 ? 118 THR d O   1 
ATOM 15974 C CB  . THR E 3 118 ? 215.366 183.095 151.973 1.00 0.00 ? 118 THR d CB  1 
ATOM 15975 O OG1 . THR E 3 118 ? 215.616 183.758 153.219 1.00 0.00 ? 118 THR d OG1 1 
ATOM 15976 C CG2 . THR E 3 118 ? 213.982 183.474 151.469 1.00 0.00 ? 118 THR d CG2 1 
ATOM 15977 N N   . ILE E 3 119 ? 217.230 181.189 153.814 1.00 0.00 ? 119 ILE d N   1 
ATOM 15978 C CA  . ILE E 3 119 ? 218.520 180.671 154.254 1.00 0.00 ? 119 ILE d CA  1 
ATOM 15979 C C   . ILE E 3 119 ? 218.657 179.199 153.889 1.00 0.00 ? 119 ILE d C   1 
ATOM 15980 O O   . ILE E 3 119 ? 219.722 178.759 153.437 1.00 0.00 ? 119 ILE d O   1 
ATOM 15981 C CB  . ILE E 3 119 ? 218.698 180.845 155.774 1.00 0.00 ? 119 ILE d CB  1 
ATOM 15982 C CG1 . ILE E 3 119 ? 218.792 182.330 156.133 1.00 0.00 ? 119 ILE d CG1 1 
ATOM 15983 C CG2 . ILE E 3 119 ? 219.933 180.099 156.254 1.00 0.00 ? 119 ILE d CG2 1 
ATOM 15984 C CD1 . ILE E 3 119 ? 218.691 182.607 157.616 1.00 0.00 ? 119 ILE d CD1 1 
ATOM 15985 N N   . ILE E 3 120 ? 217.587 178.421 154.061 1.00 0.00 ? 120 ILE d N   1 
ATOM 15986 C CA  . ILE E 3 120 ? 217.626 177.003 153.716 1.00 0.00 ? 120 ILE d CA  1 
ATOM 15987 C C   . ILE E 3 120 ? 217.845 176.825 152.218 1.00 0.00 ? 120 ILE d C   1 
ATOM 15988 O O   . ILE E 3 120 ? 218.691 176.032 151.787 1.00 0.00 ? 120 ILE d O   1 
ATOM 15989 C CB  . ILE E 3 120 ? 216.325 176.293 154.137 1.00 0.00 ? 120 ILE d CB  1 
ATOM 15990 C CG1 . ILE E 3 120 ? 216.189 176.289 155.661 1.00 0.00 ? 120 ILE d CG1 1 
ATOM 15991 C CG2 . ILE E 3 120 ? 216.295 174.873 153.593 1.00 0.00 ? 120 ILE d CG2 1 
ATOM 15992 C CD1 . ILE E 3 120 ? 214.828 175.849 156.152 1.00 0.00 ? 120 ILE d CD1 1 
ATOM 15993 N N   . ALA E 3 121 ? 217.090 177.562 151.402 1.00 0.00 ? 121 ALA d N   1 
ATOM 15994 C CA  . ALA E 3 121 ? 217.099 177.323 149.963 1.00 0.00 ? 121 ALA d CA  1 
ATOM 15995 C C   . ALA E 3 121 ? 218.462 177.637 149.360 1.00 0.00 ? 121 ALA d C   1 
ATOM 15996 O O   . ALA E 3 121 ? 219.043 176.809 148.647 1.00 0.00 ? 121 ALA d O   1 
ATOM 15997 C CB  . ALA E 3 121 ? 216.006 178.153 149.288 1.00 0.00 ? 121 ALA d CB  1 
ATOM 15998 N N   . ASP E 3 122 ? 218.991 178.832 149.633 1.00 0.00 ? 122 ASP d N   1 
ATOM 15999 C CA  . ASP E 3 122 ? 220.280 179.210 149.066 1.00 0.00 ? 122 ASP d CA  1 
ATOM 16000 C C   . ASP E 3 122 ? 221.409 178.341 149.603 1.00 0.00 ? 122 ASP d C   1 
ATOM 16001 O O   . ASP E 3 122 ? 222.389 178.089 148.892 1.00 0.00 ? 122 ASP d O   1 
ATOM 16002 C CB  . ASP E 3 122 ? 220.581 180.682 149.361 1.00 0.00 ? 122 ASP d CB  1 
ATOM 16003 C CG  . ASP E 3 122 ? 219.753 181.638 148.513 1.00 0.00 ? 122 ASP d CG  1 
ATOM 16004 O OD1 . ASP E 3 122 ? 219.166 181.195 147.554 1.00 0.00 ? 122 ASP d OD1 1 
ATOM 16005 O OD2 . ASP E 3 122 ? 219.714 182.802 148.832 1.00 0.00 ? 122 ASP d OD2 1 
ATOM 16006 N N   . SER E 3 123 ? 221.295 177.875 150.848 1.00 0.00 ? 123 SER d N   1 
ATOM 16007 C CA  . SER E 3 123 ? 222.330 177.009 151.406 1.00 0.00 ? 123 SER d CA  1 
ATOM 16008 C C   . SER E 3 123 ? 222.324 175.639 150.740 1.00 0.00 ? 123 SER d C   1 
ATOM 16009 O O   . SER E 3 123 ? 223.388 175.049 150.515 1.00 0.00 ? 123 SER d O   1 
ATOM 16010 C CB  . SER E 3 123 ? 222.130 176.855 152.901 1.00 0.00 ? 123 SER d CB  1 
ATOM 16011 O OG  . SER E 3 123 ? 222.300 178.080 153.559 1.00 0.00 ? 123 SER d OG  1 
ATOM 16012 N N   . PHE E 3 124 ? 221.138 175.115 150.420 1.00 0.00 ? 124 PHE d N   1 
ATOM 16013 C CA  . PHE E 3 124 ? 221.066 173.885 149.638 1.00 0.00 ? 124 PHE d CA  1 
ATOM 16014 C C   . PHE E 3 124 ? 221.637 174.072 148.239 1.00 0.00 ? 124 PHE d C   1 
ATOM 16015 O O   . PHE E 3 124 ? 222.278 173.159 147.706 1.00 0.00 ? 124 PHE d O   1 
ATOM 16016 C CB  . PHE E 3 124 ? 219.618 173.402 149.538 1.00 0.00 ? 124 PHE d CB  1 
ATOM 16017 C CG  . PHE E 3 124 ? 219.153 172.630 150.740 1.00 0.00 ? 124 PHE d CG  1 
ATOM 16018 C CD1 . PHE E 3 124 ? 220.060 171.952 151.540 1.00 0.00 ? 124 PHE d CD1 1 
ATOM 16019 C CD2 . PHE E 3 124 ? 217.808 172.579 151.071 1.00 0.00 ? 124 PHE d CD2 1 
ATOM 16020 C CE1 . PHE E 3 124 ? 219.633 171.240 152.646 1.00 0.00 ? 124 PHE d CE1 1 
ATOM 16021 C CE2 . PHE E 3 124 ? 217.378 171.870 152.176 1.00 0.00 ? 124 PHE d CE2 1 
ATOM 16022 C CZ  . PHE E 3 124 ? 218.292 171.199 152.964 1.00 0.00 ? 124 PHE d CZ  1 
ATOM 16023 N N   . GLN E 3 125 ? 221.419 175.239 147.630 1.00 0.00 ? 125 GLN d N   1 
ATOM 16024 C CA  . GLN E 3 125 ? 221.978 175.497 146.307 1.00 0.00 ? 125 GLN d CA  1 
ATOM 16025 C C   . GLN E 3 125 ? 223.501 175.492 146.346 1.00 0.00 ? 125 GLN d C   1 
ATOM 16026 O O   . GLN E 3 125 ? 224.157 174.961 145.442 1.00 0.00 ? 125 GLN d O   1 
ATOM 16027 C CB  . GLN E 3 125 ? 221.472 176.836 145.762 1.00 0.00 ? 125 GLN d CB  1 
ATOM 16028 C CG  . GLN E 3 125 ? 221.996 177.182 144.378 1.00 0.00 ? 125 GLN d CG  1 
ATOM 16029 C CD  . GLN E 3 125 ? 221.539 176.194 143.322 1.00 0.00 ? 125 GLN d CD  1 
ATOM 16030 O OE1 . GLN E 3 125 ? 220.345 175.911 143.192 1.00 0.00 ? 125 GLN d OE1 1 
ATOM 16031 N NE2 . GLN E 3 125 ? 222.488 175.662 142.560 1.00 0.00 ? 125 GLN d NE2 1 
ATOM 16032 N N   . SER E 3 126 ? 224.084 176.086 147.390 1.00 0.00 ? 126 SER d N   1 
ATOM 16033 C CA  . SER E 3 126 ? 225.539 176.124 147.494 1.00 0.00 ? 126 SER d CA  1 
ATOM 16034 C C   . SER E 3 126 ? 226.109 174.729 147.711 1.00 0.00 ? 126 SER d C   1 
ATOM 16035 O O   . SER E 3 126 ? 227.128 174.364 147.112 1.00 0.00 ? 126 SER d O   1 
ATOM 16036 C CB  . SER E 3 126 ? 225.958 177.035 148.632 1.00 0.00 ? 126 SER d CB  1 
ATOM 16037 O OG  . SER E 3 126 ? 225.610 178.365 148.365 1.00 0.00 ? 126 SER d OG  1 
ATOM 16038 N N   . ALA E 3 127 ? 225.465 173.932 148.568 1.00 0.00 ? 127 ALA d N   1 
ATOM 16039 C CA  . ALA E 3 127 ? 225.894 172.551 148.754 1.00 0.00 ? 127 ALA d CA  1 
ATOM 16040 C C   . ALA E 3 127 ? 225.763 171.753 147.462 1.00 0.00 ? 127 ALA d C   1 
ATOM 16041 O O   . ALA E 3 127 ? 226.552 170.833 147.212 1.00 0.00 ? 127 ALA d O   1 
ATOM 16042 C CB  . ALA E 3 127 ? 225.087 171.897 149.875 1.00 0.00 ? 127 ALA d CB  1 
ATOM 16043 N N   . ALA E 3 128 ? 224.774 172.088 146.630 1.00 0.00 ? 128 ALA d N   1 
ATOM 16044 C CA  . ALA E 3 128 ? 224.614 171.391 145.359 1.00 0.00 ? 128 ALA d CA  1 
ATOM 16045 C C   . ALA E 3 128 ? 225.781 171.670 144.422 1.00 0.00 ? 128 ALA d C   1 
ATOM 16046 O O   . ALA E 3 128 ? 226.232 170.773 143.700 1.00 0.00 ? 128 ALA d O   1 
ATOM 16047 C CB  . ALA E 3 128 ? 223.292 171.787 144.702 1.00 0.00 ? 128 ALA d CB  1 
ATOM 16048 N N   . LYS E 3 129 ? 226.284 172.907 144.418 1.00 0.00 ? 129 LYS d N   1 
ATOM 16049 C CA  . LYS E 3 129 ? 227.420 173.239 143.564 1.00 0.00 ? 129 LYS d CA  1 
ATOM 16050 C C   . LYS E 3 129 ? 228.614 172.342 143.868 1.00 0.00 ? 129 LYS d C   1 
ATOM 16051 O O   . LYS E 3 129 ? 229.282 171.852 142.951 1.00 0.00 ? 129 LYS d O   1 
ATOM 16052 C CB  . LYS E 3 129 ? 227.809 174.708 143.735 1.00 0.00 ? 129 LYS d CB  1 
ATOM 16053 C CG  . LYS E 3 129 ? 226.800 175.695 143.165 1.00 0.00 ? 129 LYS d CG  1 
ATOM 16054 C CD  . LYS E 3 129 ? 227.244 177.133 143.393 1.00 0.00 ? 129 LYS d CD  1 
ATOM 16055 C CE  . LYS E 3 129 ? 226.233 178.121 142.831 1.00 0.00 ? 129 LYS d CE  1 
ATOM 16056 N NZ  . LYS E 3 129 ? 226.649 179.532 143.055 1.00 0.00 ? 129 LYS d NZ  1 
ATOM 16057 N N   . ARG E 3 130 ? 228.896 172.114 145.153 1.00 0.00 ? 130 ARG d N   1 
ATOM 16058 C CA  . ARG E 3 130 ? 229.976 171.203 145.517 1.00 0.00 ? 130 ARG d CA  1 
ATOM 16059 C C   . ARG E 3 130 ? 229.611 169.759 145.192 1.00 0.00 ? 130 ARG d C   1 
ATOM 16060 O O   . ARG E 3 130 ? 230.475 168.967 144.801 1.00 0.00 ? 130 ARG d O   1 
ATOM 16061 C CB  . ARG E 3 130 ? 230.311 171.357 147.001 1.00 0.00 ? 130 ARG d CB  1 
ATOM 16062 C CG  . ARG E 3 130 ? 231.411 170.431 147.496 1.00 0.00 ? 130 ARG d CG  1 
ATOM 16063 C CD  . ARG E 3 130 ? 232.672 170.574 146.660 1.00 0.00 ? 130 ARG d CD  1 
ATOM 16064 N NE  . ARG E 3 130 ? 233.759 169.737 147.164 1.00 0.00 ? 130 ARG d NE  1 
ATOM 16065 C CZ  . ARG E 3 130 ? 234.676 169.160 146.395 1.00 0.00 ? 130 ARG d CZ  1 
ATOM 16066 N NH1 . ARG E 3 130 ? 234.643 169.329 145.081 1.00 0.00 ? 130 ARG d NH1 1 
ATOM 16067 N NH2 . ARG E 3 130 ? 235.627 168.416 146.941 1.00 0.00 ? 130 ARG d NH2 1 
ATOM 16068 N N   . SER E 3 131 ? 228.332 169.404 145.341 1.00 0.00 ? 131 SER d N   1 
ATOM 16069 C CA  . SER E 3 131 ? 227.908 168.036 145.062 1.00 0.00 ? 131 SER d CA  1 
ATOM 16070 C C   . SER E 3 131 ? 228.218 167.645 143.622 1.00 0.00 ? 131 SER d C   1 
ATOM 16071 O O   . SER E 3 131 ? 228.686 166.530 143.359 1.00 0.00 ? 131 SER d O   1 
ATOM 16072 C CB  . SER E 3 131 ? 226.422 167.884 145.327 1.00 0.00 ? 131 SER d CB  1 
ATOM 16073 O OG  . SER E 3 131 ? 226.133 168.074 146.685 1.00 0.00 ? 131 SER d OG  1 
ATOM 16074 N N   . VAL E 3 132 ? 227.960 168.549 142.673 1.00 0.00 ? 132 VAL d N   1 
ATOM 16075 C CA  . VAL E 3 132 ? 228.255 168.259 141.273 1.00 0.00 ? 132 VAL d CA  1 
ATOM 16076 C C   . VAL E 3 132 ? 229.754 168.083 141.073 1.00 0.00 ? 132 VAL d C   1 
ATOM 16077 O O   . VAL E 3 132 ? 230.200 167.180 140.354 1.00 0.00 ? 132 VAL d O   1 
ATOM 16078 C CB  . VAL E 3 132 ? 227.743 169.394 140.367 1.00 0.00 ? 132 VAL d CB  1 
ATOM 16079 C CG1 . VAL E 3 132 ? 228.219 169.188 138.936 1.00 0.00 ? 132 VAL d CG1 1 
ATOM 16080 C CG2 . VAL E 3 132 ? 226.224 169.458 140.426 1.00 0.00 ? 132 VAL d CG2 1 
ATOM 16081 N N   . ASP E 3 133 ? 230.557 168.940 141.711 1.00 0.00 ? 133 ASP d N   1 
ATOM 16082 C CA  . ASP E 3 133 ? 232.006 168.798 141.622 1.00 0.00 ? 133 ASP d CA  1 
ATOM 16083 C C   . ASP E 3 133 ? 232.463 167.458 142.187 1.00 0.00 ? 133 ASP d C   1 
ATOM 16084 O O   . ASP E 3 133 ? 233.345 166.804 141.618 1.00 0.00 ? 133 ASP d O   1 
ATOM 16085 C CB  . ASP E 3 133 ? 232.704 169.938 142.367 1.00 0.00 ? 133 ASP d CB  1 
ATOM 16086 C CG  . ASP E 3 133 ? 232.595 171.273 141.643 1.00 0.00 ? 133 ASP d CG  1 
ATOM 16087 O OD1 . ASP E 3 133 ? 232.254 171.272 140.484 1.00 0.00 ? 133 ASP d OD1 1 
ATOM 16088 O OD2 . ASP E 3 133 ? 232.855 172.281 142.255 1.00 0.00 ? 133 ASP d OD2 1 
ATOM 16089 N N   . ILE E 3 134 ? 231.875 167.035 143.307 1.00 0.00 ? 134 ILE d N   1 
ATOM 16090 C CA  . ILE E 3 134 ? 232.217 165.736 143.882 1.00 0.00 ? 134 ILE d CA  1 
ATOM 16091 C C   . ILE E 3 134 ? 231.898 164.622 142.893 1.00 0.00 ? 134 ILE d C   1 
ATOM 16092 O O   . ILE E 3 134 ? 232.668 163.662 142.747 1.00 0.00 ? 134 ILE d O   1 
ATOM 16093 C CB  . ILE E 3 134 ? 231.460 165.493 145.200 1.00 0.00 ? 134 ILE d CB  1 
ATOM 16094 C CG1 . ILE E 3 134 ? 231.968 166.439 146.290 1.00 0.00 ? 134 ILE d CG1 1 
ATOM 16095 C CG2 . ILE E 3 134 ? 231.606 164.044 145.637 1.00 0.00 ? 134 ILE d CG2 1 
ATOM 16096 C CD1 . ILE E 3 134 ? 231.102 166.465 147.529 1.00 0.00 ? 134 ILE d CD1 1 
ATOM 16097 N N   . LEU E 3 135 ? 230.766 164.734 142.196 1.00 0.00 ? 135 LEU d N   1 
ATOM 16098 C CA  . LEU E 3 135 ? 230.396 163.718 141.214 1.00 0.00 ? 135 LEU d CA  1 
ATOM 16099 C C   . LEU E 3 135 ? 231.435 163.622 140.104 1.00 0.00 ? 135 LEU d C   1 
ATOM 16100 O O   . LEU E 3 135 ? 231.712 162.534 139.590 1.00 0.00 ? 135 LEU d O   1 
ATOM 16101 C CB  . LEU E 3 135 ? 229.023 164.039 140.611 1.00 0.00 ? 135 LEU d CB  1 
ATOM 16102 C CG  . LEU E 3 135 ? 227.820 163.809 141.535 1.00 0.00 ? 135 LEU d CG  1 
ATOM 16103 C CD1 . LEU E 3 135 ? 226.568 164.391 140.895 1.00 0.00 ? 135 LEU d CD1 1 
ATOM 16104 C CD2 . LEU E 3 135 ? 227.658 162.319 141.797 1.00 0.00 ? 135 LEU d CD2 1 
ATOM 16105 N N   . LEU E 3 136 ? 232.024 164.759 139.723 1.00 0.00 ? 136 LEU d N   1 
ATOM 16106 C CA  . LEU E 3 136 ? 233.133 164.730 138.773 1.00 0.00 ? 136 LEU d CA  1 
ATOM 16107 C C   . LEU E 3 136 ? 234.371 164.077 139.373 1.00 0.00 ? 136 LEU d C   1 
ATOM 16108 O O   . LEU E 3 136 ? 235.133 163.419 138.655 1.00 0.00 ? 136 LEU d O   1 
ATOM 16109 C CB  . LEU E 3 136 ? 233.474 166.156 138.319 1.00 0.00 ? 136 LEU d CB  1 
ATOM 16110 C CG  . LEU E 3 136 ? 232.402 166.859 137.477 1.00 0.00 ? 136 LEU d CG  1 
ATOM 16111 C CD1 . LEU E 3 136 ? 232.803 168.311 137.255 1.00 0.00 ? 136 LEU d CD1 1 
ATOM 16112 C CD2 . LEU E 3 136 ? 232.234 166.129 136.153 1.00 0.00 ? 136 LEU d CD2 1 
ATOM 16113 N N   . GLU E 3 137 ? 234.589 164.244 140.679 1.00 0.00 ? 137 GLU d N   1 
ATOM 16114 C CA  . GLU E 3 137 ? 235.762 163.652 141.314 1.00 0.00 ? 137 GLU d CA  1 
ATOM 16115 C C   . GLU E 3 137 ? 235.701 162.130 141.265 1.00 0.00 ? 137 GLU d C   1 
ATOM 16116 O O   . GLU E 3 137 ? 236.733 161.462 141.116 1.00 0.00 ? 137 GLU d O   1 
ATOM 16117 C CB  . GLU E 3 137 ? 235.877 164.122 142.766 1.00 0.00 ? 137 GLU d CB  1 
ATOM 16118 C CG  . GLU E 3 137 ? 236.241 165.591 142.925 1.00 0.00 ? 137 GLU d CG  1 
ATOM 16119 C CD  . GLU E 3 137 ? 236.277 166.034 144.361 1.00 0.00 ? 137 GLU d CD  1 
ATOM 16120 O OE1 . GLU E 3 137 ? 235.908 165.259 145.211 1.00 0.00 ? 137 GLU d OE1 1 
ATOM 16121 O OE2 . GLU E 3 137 ? 236.673 167.148 144.609 1.00 0.00 ? 137 GLU d OE2 1 
ATOM 16122 N N   . MET E 3 138 ? 234.502 161.563 141.388 1.00 0.00 ? 138 MET d N   1 
ATOM 16123 C CA  . MET E 3 138 ? 234.329 160.118 141.337 1.00 0.00 ? 138 MET d CA  1 
ATOM 16124 C C   . MET E 3 138 ? 234.135 159.590 139.922 1.00 0.00 ? 138 MET d C   1 
ATOM 16125 O O   . MET E 3 138 ? 233.899 158.390 139.755 1.00 0.00 ? 138 MET d O   1 
ATOM 16126 C CB  . MET E 3 138 ? 233.145 159.710 142.211 1.00 0.00 ? 138 MET d CB  1 
ATOM 16127 C CG  . MET E 3 138 ? 231.786 160.128 141.666 1.00 0.00 ? 138 MET d CG  1 
ATOM 16128 S SD  . MET E 3 138 ? 230.421 159.593 142.717 1.00 0.00 ? 138 MET d SD  1 
ATOM 16129 C CE  . MET E 3 138 ? 230.593 160.723 144.096 1.00 0.00 ? 138 MET d CE  1 
ATOM 16130 N N   . CYS E 3 139 ? 234.228 160.449 138.908 1.00 0.00 ? 139 CYS d N   1 
ATOM 16131 C CA  . CYS E 3 139 ? 233.875 160.046 137.553 1.00 0.00 ? 139 CYS d CA  1 
ATOM 16132 C C   . CYS E 3 139 ? 234.919 159.092 136.990 1.00 0.00 ? 139 CYS d C   1 
ATOM 16133 O O   . CYS E 3 139 ? 236.124 159.351 137.069 1.00 0.00 ? 139 CYS d O   1 
ATOM 16134 C CB  . CYS E 3 139 ? 233.753 161.266 136.640 1.00 0.00 ? 139 CYS d CB  1 
ATOM 16135 S SG  . CYS E 3 139 ? 233.294 160.868 134.936 1.00 0.00 ? 139 CYS d SG  1 
ATOM 16136 N N   . HIS E 3 140 ? 234.452 157.985 136.418 1.00 0.00 ? 140 HIS d N   1 
ATOM 16137 C CA  . HIS E 3 140 ? 235.304 157.083 135.651 1.00 0.00 ? 140 HIS d CA  1 
ATOM 16138 C C   . HIS E 3 140 ? 235.326 157.562 134.204 1.00 0.00 ? 140 HIS d C   1 
ATOM 16139 O O   . HIS E 3 140 ? 234.334 157.424 133.482 1.00 0.00 ? 140 HIS d O   1 
ATOM 16140 C CB  . HIS E 3 140 ? 234.805 155.637 135.728 1.00 0.00 ? 140 HIS d CB  1 
ATOM 16141 C CG  . HIS E 3 140 ? 234.960 155.018 137.083 1.00 0.00 ? 140 HIS d CG  1 
ATOM 16142 N ND1 . HIS E 3 140 ? 236.185 154.643 137.593 1.00 0.00 ? 140 HIS d ND1 1 
ATOM 16143 C CD2 . HIS E 3 140 ? 234.046 154.708 138.032 1.00 0.00 ? 140 HIS d CD2 1 
ATOM 16144 C CE1 . HIS E 3 140 ? 236.017 154.129 138.800 1.00 0.00 ? 140 HIS d CE1 1 
ATOM 16145 N NE2 . HIS E 3 140 ? 234.729 154.157 139.088 1.00 0.00 ? 140 HIS d NE2 1 
ATOM 16146 N N   . LYS E 3 141 ? 236.458 158.120 133.782 1.00 0.00 ? 141 LYS d N   1 
ATOM 16147 C CA  . LYS E 3 141 ? 236.547 158.729 132.463 1.00 0.00 ? 141 LYS d CA  1 
ATOM 16148 C C   . LYS E 3 141 ? 236.435 157.677 131.366 1.00 0.00 ? 141 LYS d C   1 
ATOM 16149 O O   . LYS E 3 141 ? 237.266 156.773 131.260 1.00 0.00 ? 141 LYS d O   1 
ATOM 16150 C CB  . LYS E 3 141 ? 237.856 159.506 132.319 1.00 0.00 ? 141 LYS d CB  1 
ATOM 16151 C CG  . LYS E 3 141 ? 238.001 160.258 131.002 1.00 0.00 ? 141 LYS d CG  1 
ATOM 16152 C CD  . LYS E 3 141 ? 239.295 161.056 130.960 1.00 0.00 ? 141 LYS d CD  1 
ATOM 16153 C CE  . LYS E 3 141 ? 239.440 161.810 129.646 1.00 0.00 ? 141 LYS d CE  1 
ATOM 16154 N NZ  . LYS E 3 141 ? 240.701 162.596 129.591 1.00 0.00 ? 141 LYS d NZ  1 
ATOM 16155 N N   . VAL E 3 142 ? 235.392 157.805 130.547 1.00 0.00 ? 142 VAL d N   1 
ATOM 16156 C CA  . VAL E 3 142 ? 235.230 156.978 129.357 1.00 0.00 ? 142 VAL d CA  1 
ATOM 16157 C C   . VAL E 3 142 ? 234.959 157.886 128.165 1.00 0.00 ? 142 VAL d C   1 
ATOM 16158 O O   . VAL E 3 142 ? 234.851 159.109 128.313 1.00 0.00 ? 142 VAL d O   1 
ATOM 16159 C CB  . VAL E 3 142 ? 234.071 155.979 129.532 1.00 0.00 ? 142 VAL d CB  1 
ATOM 16160 C CG1 . VAL E 3 142 ? 234.319 155.080 130.733 1.00 0.00 ? 142 VAL d CG1 1 
ATOM 16161 C CG2 . VAL E 3 142 ? 232.757 156.733 129.685 1.00 0.00 ? 142 VAL d CG2 1 
ATOM 16162 N N   . SER E 3 143 ? 234.848 157.297 126.976 1.00 0.00 ? 143 SER d N   1 
ATOM 16163 C CA  . SER E 3 143 ? 234.565 158.050 125.763 1.00 0.00 ? 143 SER d CA  1 
ATOM 16164 C C   . SER E 3 143 ? 233.614 157.251 124.886 1.00 0.00 ? 143 SER d C   1 
ATOM 16165 O O   . SER E 3 143 ? 233.538 156.025 125.005 1.00 0.00 ? 143 SER d O   1 
ATOM 16166 C CB  . SER E 3 143 ? 235.845 158.353 125.009 1.00 0.00 ? 143 SER d CB  1 
ATOM 16167 O OG  . SER E 3 143 ? 236.454 157.174 124.559 1.00 0.00 ? 143 SER d OG  1 
ATOM 16168 N N   . LEU E 3 144 ? 232.893 157.951 124.007 1.00 0.00 ? 144 LEU d N   1 
ATOM 16169 C CA  . LEU E 3 144 ? 232.001 157.273 123.073 1.00 0.00 ? 144 LEU d CA  1 
ATOM 16170 C C   . LEU E 3 144 ? 232.767 156.473 122.029 1.00 0.00 ? 144 LEU d C   1 
ATOM 16171 O O   . LEU E 3 144 ? 232.151 155.710 121.275 1.00 0.00 ? 144 LEU d O   1 
ATOM 16172 C CB  . LEU E 3 144 ? 231.101 158.298 122.372 1.00 0.00 ? 144 LEU d CB  1 
ATOM 16173 C CG  . LEU E 3 144 ? 230.074 159.004 123.266 1.00 0.00 ? 144 LEU d CG  1 
ATOM 16174 C CD1 . LEU E 3 144 ? 229.341 160.067 122.459 1.00 0.00 ? 144 LEU d CD1 1 
ATOM 16175 C CD2 . LEU E 3 144 ? 229.101 157.978 123.829 1.00 0.00 ? 144 LEU d CD2 1 
ATOM 16176 N N   . SER E 3 145 ? 234.092 156.627 121.966 1.00 0.00 ? 145 SER d N   1 
ATOM 16177 C CA  . SER E 3 145 ? 234.907 155.755 121.130 1.00 0.00 ? 145 SER d CA  1 
ATOM 16178 C C   . SER E 3 145 ? 235.186 154.411 121.790 1.00 0.00 ? 145 SER d C   1 
ATOM 16179 O O   . SER E 3 145 ? 235.692 153.502 121.124 1.00 0.00 ? 145 SER d O   1 
ATOM 16180 C CB  . SER E 3 145 ? 236.220 156.441 120.802 1.00 0.00 ? 145 SER d CB  1 
ATOM 16181 O OG  . SER E 3 145 ? 237.010 156.588 121.949 1.00 0.00 ? 145 SER d OG  1 
ATOM 16182 N N   . ASP E 3 146 ? 234.868 154.263 123.074 1.00 0.00 ? 146 ASP d N   1 
ATOM 16183 C CA  . ASP E 3 146 ? 235.105 153.027 123.810 1.00 0.00 ? 146 ASP d CA  1 
ATOM 16184 C C   . ASP E 3 146 ? 234.006 152.036 123.439 1.00 0.00 ? 146 ASP d C   1 
ATOM 16185 O O   . ASP E 3 146 ? 233.010 151.905 124.159 1.00 0.00 ? 146 ASP d O   1 
ATOM 16186 C CB  . ASP E 3 146 ? 235.118 153.271 125.321 1.00 0.00 ? 146 ASP d CB  1 
ATOM 16187 C CG  . ASP E 3 146 ? 235.565 152.050 126.114 1.00 0.00 ? 146 ASP d CG  1 
ATOM 16188 O OD1 . ASP E 3 146 ? 235.457 150.961 125.603 1.00 0.00 ? 146 ASP d OD1 1 
ATOM 16189 O OD2 . ASP E 3 146 ? 236.010 152.219 127.224 1.00 0.00 ? 146 ASP d OD2 1 
ATOM 16190 N N   . ARG E 3 147 ? 234.190 151.343 122.315 1.00 0.00 ? 147 ARG d N   1 
ATOM 16191 C CA  . ARG E 3 147 ? 233.155 150.447 121.815 1.00 0.00 ? 147 ARG d CA  1 
ATOM 16192 C C   . ARG E 3 147 ? 232.859 149.312 122.785 1.00 0.00 ? 147 ARG d C   1 
ATOM 16193 O O   . ARG E 3 147 ? 231.767 148.734 122.741 1.00 0.00 ? 147 ARG d O   1 
ATOM 16194 C CB  . ARG E 3 147 ? 233.566 149.859 120.473 1.00 0.00 ? 147 ARG d CB  1 
ATOM 16195 C CG  . ARG E 3 147 ? 233.580 150.849 119.319 1.00 0.00 ? 147 ARG d CG  1 
ATOM 16196 C CD  . ARG E 3 147 ? 234.023 150.210 118.053 1.00 0.00 ? 147 ARG d CD  1 
ATOM 16197 N NE  . ARG E 3 147 ? 234.039 151.153 116.946 1.00 0.00 ? 147 ARG d NE  1 
ATOM 16198 C CZ  . ARG E 3 147 ? 234.498 150.875 115.710 1.00 0.00 ? 147 ARG d CZ  1 
ATOM 16199 N NH1 . ARG E 3 147 ? 234.974 149.680 115.440 1.00 0.00 ? 147 ARG d NH1 1 
ATOM 16200 N NH2 . ARG E 3 147 ? 234.468 151.804 114.770 1.00 0.00 ? 147 ARG d NH2 1 
ATOM 16201 N N   . GLU E 3 148 ? 233.808 148.980 123.663 1.00 0.00 ? 148 GLU d N   1 
ATOM 16202 C CA  . GLU E 3 148 ? 233.587 147.901 124.622 1.00 0.00 ? 148 GLU d CA  1 
ATOM 16203 C C   . GLU E 3 148 ? 232.708 148.367 125.777 1.00 0.00 ? 148 GLU d C   1 
ATOM 16204 O O   . GLU E 3 148 ? 231.683 147.746 126.082 1.00 0.00 ? 148 GLU d O   1 
ATOM 16205 C CB  . GLU E 3 148 ? 234.921 147.382 125.161 1.00 0.00 ? 148 GLU d CB  1 
ATOM 16206 C CG  . GLU E 3 148 ? 234.794 146.245 126.164 1.00 0.00 ? 148 GLU d CG  1 
ATOM 16207 C CD  . GLU E 3 148 ? 236.124 145.754 126.665 1.00 0.00 ? 148 GLU d CD  1 
ATOM 16208 O OE1 . GLU E 3 148 ? 237.086 145.865 125.945 1.00 0.00 ? 148 GLU d OE1 1 
ATOM 16209 O OE2 . GLU E 3 148 ? 236.177 145.269 127.771 1.00 0.00 ? 148 GLU d OE2 1 
ATOM 16210 N N   . GLN E 3 149 ? 233.096 149.462 126.433 1.00 0.00 ? 149 GLN d N   1 
ATOM 16211 C CA  . GLN E 3 149 ? 232.375 149.904 127.622 1.00 0.00 ? 149 GLN d CA  1 
ATOM 16212 C C   . GLN E 3 149 ? 230.947 150.312 127.281 1.00 0.00 ? 149 GLN d C   1 
ATOM 16213 O O   . GLN E 3 149 ? 230.038 150.164 128.105 1.00 0.00 ? 149 GLN d O   1 
ATOM 16214 C CB  . GLN E 3 149 ? 233.107 151.071 128.290 1.00 0.00 ? 149 GLN d CB  1 
ATOM 16215 C CG  . GLN E 3 149 ? 232.525 151.486 129.631 1.00 0.00 ? 149 GLN d CG  1 
ATOM 16216 C CD  . GLN E 3 149 ? 232.667 150.403 130.683 1.00 0.00 ? 149 GLN d CD  1 
ATOM 16217 O OE1 . GLN E 3 149 ? 233.754 149.854 130.887 1.00 0.00 ? 149 GLN d OE1 1 
ATOM 16218 N NE2 . GLN E 3 149 ? 231.568 150.089 131.359 1.00 0.00 ? 149 GLN d NE2 1 
ATOM 16219 N N   . LEU E 3 150 ? 230.731 150.824 126.067 1.00 0.00 ? 150 LEU d N   1 
ATOM 16220 C CA  . LEU E 3 150 ? 229.375 151.155 125.641 1.00 0.00 ? 150 LEU d CA  1 
ATOM 16221 C C   . LEU E 3 150 ? 228.458 149.941 125.729 1.00 0.00 ? 150 LEU d C   1 
ATOM 16222 O O   . LEU E 3 150 ? 227.304 150.055 126.160 1.00 0.00 ? 150 LEU d O   1 
ATOM 16223 C CB  . LEU E 3 150 ? 229.388 151.691 124.204 1.00 0.00 ? 150 LEU d CB  1 
ATOM 16224 C CG  . LEU E 3 150 ? 229.986 153.092 124.022 1.00 0.00 ? 150 LEU d CG  1 
ATOM 16225 C CD1 . LEU E 3 150 ? 230.123 153.398 122.536 1.00 0.00 ? 150 LEU d CD1 1 
ATOM 16226 C CD2 . LEU E 3 150 ? 229.097 154.117 124.711 1.00 0.00 ? 150 LEU d CD2 1 
ATOM 16227 N N   . VAL E 3 151 ? 228.952 148.769 125.324 1.00 0.00 ? 151 VAL d N   1 
ATOM 16228 C CA  . VAL E 3 151 ? 228.174 147.544 125.482 1.00 0.00 ? 151 VAL d CA  1 
ATOM 16229 C C   . VAL E 3 151 ? 228.044 147.184 126.957 1.00 0.00 ? 151 VAL d C   1 
ATOM 16230 O O   . VAL E 3 151 ? 226.969 146.785 127.421 1.00 0.00 ? 151 VAL d O   1 
ATOM 16231 C CB  . VAL E 3 151 ? 228.839 146.380 124.724 1.00 0.00 ? 151 VAL d CB  1 
ATOM 16232 C CG1 . VAL E 3 151 ? 228.182 145.059 125.096 1.00 0.00 ? 151 VAL d CG1 1 
ATOM 16233 C CG2 . VAL E 3 151 ? 228.752 146.622 123.225 1.00 0.00 ? 151 VAL d CG2 1 
ATOM 16234 N N   . ARG E 3 152 ? 229.132 147.329 127.720 1.00 0.00 ? 152 ARG d N   1 
ATOM 16235 C CA  . ARG E 3 152 ? 229.083 147.030 129.147 1.00 0.00 ? 152 ARG d CA  1 
ATOM 16236 C C   . ARG E 3 152 ? 228.025 147.871 129.851 1.00 0.00 ? 152 ARG d C   1 
ATOM 16237 O O   . ARG E 3 152 ? 227.330 147.384 130.750 1.00 0.00 ? 152 ARG d O   1 
ATOM 16238 C CB  . ARG E 3 152 ? 230.438 147.280 129.793 1.00 0.00 ? 152 ARG d CB  1 
ATOM 16239 C CG  . ARG E 3 152 ? 231.521 146.285 129.412 1.00 0.00 ? 152 ARG d CG  1 
ATOM 16240 C CD  . ARG E 3 152 ? 232.801 146.572 130.109 1.00 0.00 ? 152 ARG d CD  1 
ATOM 16241 N NE  . ARG E 3 152 ? 233.860 145.666 129.695 1.00 0.00 ? 152 ARG d NE  1 
ATOM 16242 C CZ  . ARG E 3 152 ? 234.060 144.436 130.208 1.00 0.00 ? 152 ARG d CZ  1 
ATOM 16243 N NH1 . ARG E 3 152 ? 233.266 143.982 131.153 1.00 0.00 ? 152 ARG d NH1 1 
ATOM 16244 N NH2 . ARG E 3 152 ? 235.053 143.688 129.763 1.00 0.00 ? 152 ARG d NH2 1 
ATOM 16245 N N   . ALA E 3 153 ? 227.891 149.139 129.457 1.00 0.00 ? 153 ALA d N   1 
ATOM 16246 C CA  . ALA E 3 153 ? 226.868 149.990 130.055 1.00 0.00 ? 153 ALA d CA  1 
ATOM 16247 C C   . ALA E 3 153 ? 225.471 149.502 129.694 1.00 0.00 ? 153 ALA d C   1 
ATOM 16248 O O   . ALA E 3 153 ? 224.579 149.456 130.549 1.00 0.00 ? 153 ALA d O   1 
ATOM 16249 C CB  . ALA E 3 153 ? 227.062 151.440 129.610 1.00 0.00 ? 153 ALA d CB  1 
ATOM 16250 N N   . ALA E 3 154 ? 225.261 149.130 128.428 1.00 0.00 ? 154 ALA d N   1 
ATOM 16251 C CA  . ALA E 3 154 ? 223.962 148.611 128.016 1.00 0.00 ? 154 ALA d CA  1 
ATOM 16252 C C   . ALA E 3 154 ? 223.595 147.347 128.781 1.00 0.00 ? 154 ALA d C   1 
ATOM 16253 O O   . ALA E 3 154 ? 222.425 147.154 129.133 1.00 0.00 ? 154 ALA d O   1 
ATOM 16254 C CB  . ALA E 3 154 ? 223.954 148.344 126.512 1.00 0.00 ? 154 ALA d CB  1 
ATOM 16255 N N   . SER E 3 155 ? 224.572 146.474 129.046 1.00 0.00 ? 155 SER d N   1 
ATOM 16256 C CA  . SER E 3 155 ? 224.274 145.213 129.716 1.00 0.00 ? 155 SER d CA  1 
ATOM 16257 C C   . SER E 3 155 ? 223.764 145.438 131.133 1.00 0.00 ? 155 SER d C   1 
ATOM 16258 O O   . SER E 3 155 ? 223.038 144.596 131.672 1.00 0.00 ? 155 SER d O   1 
ATOM 16259 C CB  . SER E 3 155 ? 225.512 144.338 129.750 1.00 0.00 ? 155 SER d CB  1 
ATOM 16260 O OG  . SER E 3 155 ? 226.477 144.867 130.617 1.00 0.00 ? 155 SER d OG  1 
ATOM 16261 N N   . THR E 3 156 ? 224.135 146.561 131.752 1.00 0.00 ? 156 THR d N   1 
ATOM 16262 C CA  . THR E 3 156 ? 223.575 146.908 133.054 1.00 0.00 ? 156 THR d CA  1 
ATOM 16263 C C   . THR E 3 156 ? 222.072 147.136 132.958 1.00 0.00 ? 156 THR d C   1 
ATOM 16264 O O   . THR E 3 156 ? 221.295 146.570 133.736 1.00 0.00 ? 156 THR d O   1 
ATOM 16265 C CB  . THR E 3 156 ? 224.254 148.162 133.635 1.00 0.00 ? 156 THR d CB  1 
ATOM 16266 O OG1 . THR E 3 156 ? 225.651 147.906 133.829 1.00 0.00 ? 156 THR d OG1 1 
ATOM 16267 C CG2 . THR E 3 156 ? 223.623 148.542 134.966 1.00 0.00 ? 156 THR d CG2 1 
ATOM 16268 N N   . SER E 3 157 ? 221.641 147.961 132.000 1.00 0.00 ? 157 SER d N   1 
ATOM 16269 C CA  . SER E 3 157 ? 220.215 148.222 131.835 1.00 0.00 ? 157 SER d CA  1 
ATOM 16270 C C   . SER E 3 157 ? 219.489 147.016 131.257 1.00 0.00 ? 157 SER d C   1 
ATOM 16271 O O   . SER E 3 157 ? 218.299 146.818 131.529 1.00 0.00 ? 157 SER d O   1 
ATOM 16272 C CB  . SER E 3 157 ? 220.006 149.425 130.936 1.00 0.00 ? 157 SER d CB  1 
ATOM 16273 O OG  . SER E 3 157 ? 220.429 149.153 129.628 1.00 0.00 ? 157 SER d OG  1 
ATOM 16274 N N   . LEU E 3 158 ? 220.181 146.201 130.459 1.00 0.00 ? 158 LEU d N   1 
ATOM 16275 C CA  . LEU E 3 158 ? 219.589 144.988 129.910 1.00 0.00 ? 158 LEU d CA  1 
ATOM 16276 C C   . LEU E 3 158 ? 219.517 143.853 130.922 1.00 0.00 ? 158 LEU d C   1 
ATOM 16277 O O   . LEU E 3 158 ? 219.070 142.756 130.566 1.00 0.00 ? 158 LEU d O   1 
ATOM 16278 C CB  . LEU E 3 158 ? 220.395 144.527 128.689 1.00 0.00 ? 158 LEU d CB  1 
ATOM 16279 C CG  . LEU E 3 158 ? 220.323 145.444 127.461 1.00 0.00 ? 158 LEU d CG  1 
ATOM 16280 C CD1 . LEU E 3 158 ? 221.293 144.945 126.398 1.00 0.00 ? 158 LEU d CD1 1 
ATOM 16281 C CD2 . LEU E 3 158 ? 218.897 145.472 126.930 1.00 0.00 ? 158 LEU d CD2 1 
ATOM 16282 N N   . SER E 3 159 ? 219.947 144.083 132.166 1.00 0.00 ? 159 SER d N   1 
ATOM 16283 C CA  . SER E 3 159 ? 219.715 143.102 133.220 1.00 0.00 ? 159 SER d CA  1 
ATOM 16284 C C   . SER E 3 159 ? 218.230 142.922 133.505 1.00 0.00 ? 159 SER d C   1 
ATOM 16285 O O   . SER E 3 159 ? 217.827 141.897 134.067 1.00 0.00 ? 159 SER d O   1 
ATOM 16286 C CB  . SER E 3 159 ? 220.433 143.523 134.488 1.00 0.00 ? 159 SER d CB  1 
ATOM 16287 O OG  . SER E 3 159 ? 219.865 144.688 135.022 1.00 0.00 ? 159 SER d OG  1 
ATOM 16288 N N   . SER E 3 160 ? 217.404 143.901 133.129 1.00 0.00 ? 160 SER d N   1 
ATOM 16289 C CA  . SER E 3 160 ? 215.959 143.755 133.246 1.00 0.00 ? 160 SER d CA  1 
ATOM 16290 C C   . SER E 3 160 ? 215.340 143.045 132.049 1.00 0.00 ? 160 SER d C   1 
ATOM 16291 O O   . SER E 3 160 ? 214.126 142.814 132.048 1.00 0.00 ? 160 SER d O   1 
ATOM 16292 C CB  . SER E 3 160 ? 215.318 145.121 133.408 1.00 0.00 ? 160 SER d CB  1 
ATOM 16293 O OG  . SER E 3 160 ? 215.483 145.893 132.251 1.00 0.00 ? 160 SER d OG  1 
ATOM 16294 N N   . LYS E 3 161 ? 216.136 142.699 131.041 1.00 0.00 ? 161 LYS d N   1 
ATOM 16295 C CA  . LYS E 3 161 ? 215.607 142.100 129.827 1.00 0.00 ? 161 LYS d CA  1 
ATOM 16296 C C   . LYS E 3 161 ? 214.958 140.753 130.133 1.00 0.00 ? 161 LYS d C   1 
ATOM 16297 O O   . LYS E 3 161 ? 215.511 139.911 130.846 1.00 0.00 ? 161 LYS d O   1 
ATOM 16298 C CB  . LYS E 3 161 ? 216.712 141.934 128.784 1.00 0.00 ? 161 LYS d CB  1 
ATOM 16299 C CG  . LYS E 3 161 ? 216.254 141.306 127.475 1.00 0.00 ? 161 LYS d CG  1 
ATOM 16300 C CD  . LYS E 3 161 ? 215.370 142.260 126.684 1.00 0.00 ? 161 LYS d CD  1 
ATOM 16301 C CE  . LYS E 3 161 ? 214.961 141.657 125.348 1.00 0.00 ? 161 LYS d CE  1 
ATOM 16302 N NZ  . LYS E 3 161 ? 214.046 142.553 124.590 1.00 0.00 ? 161 LYS d NZ  1 
ATOM 16303 N N   . ILE E 3 162 ? 213.752 140.566 129.591 1.00 0.00 ? 162 ILE d N   1 
ATOM 16304 C CA  . ILE E 3 162 ? 212.997 139.335 129.831 1.00 0.00 ? 162 ILE d CA  1 
ATOM 16305 C C   . ILE E 3 162 ? 213.799 138.122 129.373 1.00 0.00 ? 162 ILE d C   1 
ATOM 16306 O O   . ILE E 3 162 ? 213.955 137.142 130.110 1.00 0.00 ? 162 ILE d O   1 
ATOM 16307 C CB  . ILE E 3 162 ? 211.640 139.365 129.104 1.00 0.00 ? 162 ILE d CB  1 
ATOM 16308 C CG1 . ILE E 3 162 ? 210.728 140.428 129.720 1.00 0.00 ? 162 ILE d CG1 1 
ATOM 16309 C CG2 . ILE E 3 162 ? 210.980 137.997 129.156 1.00 0.00 ? 162 ILE d CG2 1 
ATOM 16310 C CD1 . ILE E 3 162 ? 209.496 140.727 128.896 1.00 0.00 ? 162 ILE d CD1 1 
ATOM 16311 N N   . VAL E 3 163 ? 214.317 138.171 128.149 1.00 0.00 ? 163 VAL d N   1 
ATOM 16312 C CA  . VAL E 3 163 ? 215.227 137.154 127.636 1.00 0.00 ? 163 VAL d CA  1 
ATOM 16313 C C   . VAL E 3 163 ? 216.566 137.824 127.362 1.00 0.00 ? 163 VAL d C   1 
ATOM 16314 O O   . VAL E 3 163 ? 216.776 138.398 126.285 1.00 0.00 ? 163 VAL d O   1 
ATOM 16315 C CB  . VAL E 3 163 ? 214.679 136.513 126.347 1.00 0.00 ? 163 VAL d CB  1 
ATOM 16316 C CG1 . VAL E 3 163 ? 215.631 135.439 125.840 1.00 0.00 ? 163 VAL d CG1 1 
ATOM 16317 C CG2 . VAL E 3 163 ? 213.298 135.931 126.604 1.00 0.00 ? 163 VAL d CG2 1 
ATOM 16318 N N   . SER E 3 164 ? 217.473 137.756 128.333 1.00 0.00 ? 164 SER d N   1 
ATOM 16319 C CA  . SER E 3 164 ? 218.793 138.363 128.225 1.00 0.00 ? 164 SER d CA  1 
ATOM 16320 C C   . SER E 3 164 ? 219.750 137.558 127.354 1.00 0.00 ? 164 SER d C   1 
ATOM 16321 O O   . SER E 3 164 ? 220.880 138.002 127.130 1.00 0.00 ? 164 SER d O   1 
ATOM 16322 C CB  . SER E 3 164 ? 219.390 138.530 129.609 1.00 0.00 ? 164 SER d CB  1 
ATOM 16323 O OG  . SER E 3 164 ? 219.652 137.286 130.196 1.00 0.00 ? 164 SER d OG  1 
ATOM 16324 N N   . GLN E 3 165 ? 219.327 136.391 126.862 1.00 0.00 ? 165 GLN d N   1 
ATOM 16325 C CA  . GLN E 3 165 ? 220.108 135.687 125.850 1.00 0.00 ? 165 GLN d CA  1 
ATOM 16326 C C   . GLN E 3 165 ? 220.226 136.493 124.562 1.00 0.00 ? 165 GLN d C   1 
ATOM 16327 O O   . GLN E 3 165 ? 221.109 136.222 123.740 1.00 0.00 ? 165 GLN d O   1 
ATOM 16328 C CB  . GLN E 3 165 ? 219.482 134.321 125.551 1.00 0.00 ? 165 GLN d CB  1 
ATOM 16329 C CG  . GLN E 3 165 ? 219.568 133.331 126.700 1.00 0.00 ? 165 GLN d CG  1 
ATOM 16330 C CD  . GLN E 3 165 ? 218.892 132.012 126.380 1.00 0.00 ? 165 GLN d CD  1 
ATOM 16331 O OE1 . GLN E 3 165 ? 217.989 131.949 125.542 1.00 0.00 ? 165 GLN d OE1 1 
ATOM 16332 N NE2 . GLN E 3 165 ? 219.325 130.948 127.048 1.00 0.00 ? 165 GLN d NE2 1 
ATOM 16333 N N   . TYR E 3 166 ? 219.365 137.490 124.376 1.00 0.00 ? 166 TYR d N   1 
ATOM 16334 C CA  . TYR E 3 166 ? 219.429 138.375 123.222 1.00 0.00 ? 166 TYR d CA  1 
ATOM 16335 C C   . TYR E 3 166 ? 220.078 139.716 123.534 1.00 0.00 ? 166 TYR d C   1 
ATOM 16336 O O   . TYR E 3 166 ? 220.090 140.599 122.669 1.00 0.00 ? 166 TYR d O   1 
ATOM 16337 C CB  . TYR E 3 166 ? 218.024 138.598 122.657 1.00 0.00 ? 166 TYR d CB  1 
ATOM 16338 C CG  . TYR E 3 166 ? 217.394 137.350 122.078 1.00 0.00 ? 166 TYR d CG  1 
ATOM 16339 C CD1 . TYR E 3 166 ? 218.009 136.686 121.028 1.00 0.00 ? 166 TYR d CD1 1 
ATOM 16340 C CD2 . TYR E 3 166 ? 216.200 136.870 122.598 1.00 0.00 ? 166 TYR d CD2 1 
ATOM 16341 C CE1 . TYR E 3 166 ? 217.435 135.546 120.499 1.00 0.00 ? 166 TYR d CE1 1 
ATOM 16342 C CE2 . TYR E 3 166 ? 215.626 135.731 122.069 1.00 0.00 ? 166 TYR d CE2 1 
ATOM 16343 C CZ  . TYR E 3 166 ? 216.248 135.069 121.016 1.00 0.00 ? 166 TYR d CZ  1 
ATOM 16344 O OH  . TYR E 3 166 ? 215.674 133.935 120.489 1.00 0.00 ? 166 TYR d OH  1 
ATOM 16345 N N   . SER E 3 167 ? 220.614 139.894 124.746 1.00 0.00 ? 167 SER d N   1 
ATOM 16346 C CA  . SER E 3 167 ? 221.132 141.197 125.149 1.00 0.00 ? 167 SER d CA  1 
ATOM 16347 C C   . SER E 3 167 ? 222.340 141.616 124.320 1.00 0.00 ? 167 SER d C   1 
ATOM 16348 O O   . SER E 3 167 ? 222.563 142.814 124.114 1.00 0.00 ? 167 SER d O   1 
ATOM 16349 C CB  . SER E 3 167 ? 221.508 141.171 126.618 1.00 0.00 ? 167 SER d CB  1 
ATOM 16350 O OG  . SER E 3 167 ? 222.572 140.288 126.848 1.00 0.00 ? 167 SER d OG  1 
ATOM 16351 N N   . SER E 3 168 ? 223.130 140.655 123.837 1.00 0.00 ? 168 SER d N   1 
ATOM 16352 C CA  . SER E 3 168 ? 224.307 140.996 123.045 1.00 0.00 ? 168 SER d CA  1 
ATOM 16353 C C   . SER E 3 168 ? 223.945 141.402 121.623 1.00 0.00 ? 168 SER d C   1 
ATOM 16354 O O   . SER E 3 168 ? 224.814 141.875 120.880 1.00 0.00 ? 168 SER d O   1 
ATOM 16355 C CB  . SER E 3 168 ? 225.263 139.819 123.009 1.00 0.00 ? 168 SER d CB  1 
ATOM 16356 O OG  . SER E 3 168 ? 224.716 138.749 122.289 1.00 0.00 ? 168 SER d OG  1 
ATOM 16357 N N   . PHE E 3 169 ? 222.684 141.227 121.226 1.00 0.00 ? 169 PHE d N   1 
ATOM 16358 C CA  . PHE E 3 169 ? 222.190 141.662 119.923 1.00 0.00 ? 169 PHE d CA  1 
ATOM 16359 C C   . PHE E 3 169 ? 221.662 143.093 119.964 1.00 0.00 ? 169 PHE d C   1 
ATOM 16360 O O   . PHE E 3 169 ? 221.896 143.872 119.036 1.00 0.00 ? 169 PHE d O   1 
ATOM 16361 C CB  . PHE E 3 169 ? 221.083 140.724 119.436 1.00 0.00 ? 169 PHE d CB  1 
ATOM 16362 C CG  . PHE E 3 169 ? 221.580 139.371 119.013 1.00 0.00 ? 169 PHE d CG  1 
ATOM 16363 C CD1 . PHE E 3 169 ? 222.061 139.162 117.729 1.00 0.00 ? 169 PHE d CD1 1 
ATOM 16364 C CD2 . PHE E 3 169 ? 221.566 138.303 119.898 1.00 0.00 ? 169 PHE d CD2 1 
ATOM 16365 C CE1 . PHE E 3 169 ? 222.517 137.918 117.338 1.00 0.00 ? 169 PHE d CE1 1 
ATOM 16366 C CE2 . PHE E 3 169 ? 222.022 137.057 119.510 1.00 0.00 ? 169 PHE d CE2 1 
ATOM 16367 C CZ  . PHE E 3 169 ? 222.497 136.865 118.230 1.00 0.00 ? 169 PHE d CZ  1 
ATOM 16368 N N   . LEU E 3 170 ? 220.921 143.440 121.019 1.00 0.00 ? 170 LEU d N   1 
ATOM 16369 C CA  . LEU E 3 170 ? 220.431 144.805 121.181 1.00 0.00 ? 170 LEU d CA  1 
ATOM 16370 C C   . LEU E 3 170 ? 221.529 145.757 121.646 1.00 0.00 ? 170 LEU d C   1 
ATOM 16371 O O   . LEU E 3 170 ? 221.417 146.977 121.476 1.00 0.00 ? 170 LEU d O   1 
ATOM 16372 C CB  . LEU E 3 170 ? 219.273 144.831 122.186 1.00 0.00 ? 170 LEU d CB  1 
ATOM 16373 C CG  . LEU E 3 170 ? 218.036 144.012 121.796 1.00 0.00 ? 170 LEU d CG  1 
ATOM 16374 C CD1 . LEU E 3 170 ? 216.982 144.130 122.888 1.00 0.00 ? 170 LEU d CD1 1 
ATOM 16375 C CD2 . LEU E 3 170 ? 217.498 144.507 120.461 1.00 0.00 ? 170 LEU d CD2 1 
ATOM 16376 N N   . ALA E 3 171 ? 222.598 145.219 122.240 1.00 0.00 ? 171 ALA d N   1 
ATOM 16377 C CA  . ALA E 3 171 ? 223.698 146.069 122.698 1.00 0.00 ? 171 ALA d CA  1 
ATOM 16378 C C   . ALA E 3 171 ? 224.317 146.899 121.579 1.00 0.00 ? 171 ALA d C   1 
ATOM 16379 O O   . ALA E 3 171 ? 224.188 148.136 121.612 1.00 0.00 ? 171 ALA d O   1 
ATOM 16380 C CB  . ALA E 3 171 ? 224.738 145.211 123.425 1.00 0.00 ? 171 ALA d CB  1 
ATOM 16381 N N   . PRO E 3 172 ? 224.993 146.319 120.579 1.00 0.00 ? 172 PRO d N   1 
ATOM 16382 C CA  . PRO E 3 172 ? 225.496 147.155 119.475 1.00 0.00 ? 172 PRO d CA  1 
ATOM 16383 C C   . PRO E 3 172 ? 224.400 147.741 118.602 1.00 0.00 ? 172 PRO d C   1 
ATOM 16384 O O   . PRO E 3 172 ? 224.676 148.666 117.828 1.00 0.00 ? 172 PRO d O   1 
ATOM 16385 C CB  . PRO E 3 172 ? 226.391 146.192 118.684 1.00 0.00 ? 172 PRO d CB  1 
ATOM 16386 C CG  . PRO E 3 172 ? 225.793 144.859 118.915 1.00 0.00 ? 172 PRO d CG  1 
ATOM 16387 C CD  . PRO E 3 172 ? 225.343 144.884 120.346 1.00 0.00 ? 172 PRO d CD  1 
ATOM 16388 N N   . LEU E 3 173 ? 223.168 147.235 118.694 1.00 0.00 ? 173 LEU d N   1 
ATOM 16389 C CA  . LEU E 3 173 ? 222.075 147.827 117.930 1.00 0.00 ? 173 LEU d CA  1 
ATOM 16390 C C   . LEU E 3 173 ? 221.880 149.290 118.309 1.00 0.00 ? 173 LEU d C   1 
ATOM 16391 O O   . LEU E 3 173 ? 221.792 150.164 117.440 1.00 0.00 ? 173 LEU d O   1 
ATOM 16392 C CB  . LEU E 3 173 ? 220.773 147.052 118.172 1.00 0.00 ? 173 LEU d CB  1 
ATOM 16393 C CG  . LEU E 3 173 ? 219.531 147.598 117.458 1.00 0.00 ? 173 LEU d CG  1 
ATOM 16394 C CD1 . LEU E 3 173 ? 219.736 147.525 115.951 1.00 0.00 ? 173 LEU d CD1 1 
ATOM 16395 C CD2 . LEU E 3 173 ? 218.308 146.798 117.882 1.00 0.00 ? 173 LEU d CD2 1 
ATOM 16396 N N   . ALA E 3 174 ? 221.812 149.574 119.613 1.00 0.00 ? 174 ALA d N   1 
ATOM 16397 C CA  . ALA E 3 174 ? 221.701 150.957 120.061 1.00 0.00 ? 174 ALA d CA  1 
ATOM 16398 C C   . ALA E 3 174 ? 222.938 151.761 119.688 1.00 0.00 ? 174 ALA d C   1 
ATOM 16399 O O   . ALA E 3 174 ? 222.834 152.947 119.358 1.00 0.00 ? 174 ALA d O   1 
ATOM 16400 C CB  . ALA E 3 174 ? 221.467 151.006 121.571 1.00 0.00 ? 174 ALA d CB  1 
ATOM 16401 N N   . VAL E 3 175 ? 224.117 151.135 119.738 1.00 0.00 ? 175 VAL d N   1 
ATOM 16402 C CA  . VAL E 3 175 ? 225.343 151.818 119.337 1.00 0.00 ? 175 VAL d CA  1 
ATOM 16403 C C   . VAL E 3 175 ? 225.291 152.168 117.856 1.00 0.00 ? 175 VAL d C   1 
ATOM 16404 O O   . VAL E 3 175 ? 225.632 153.285 117.448 1.00 0.00 ? 175 VAL d O   1 
ATOM 16405 C CB  . VAL E 3 175 ? 226.573 150.934 119.615 1.00 0.00 ? 175 VAL d CB  1 
ATOM 16406 C CG1 . VAL E 3 175 ? 227.827 151.568 119.036 1.00 0.00 ? 175 VAL d CG1 1 
ATOM 16407 C CG2 . VAL E 3 175 ? 226.722 150.711 121.113 1.00 0.00 ? 175 VAL d CG2 1 
ATOM 16408 N N   . ASP E 3 176 ? 224.859 151.215 117.027 1.00 0.00 ? 176 ASP d N   1 
ATOM 16409 C CA  . ASP E 3 176 ? 224.746 151.474 115.595 1.00 0.00 ? 176 ASP d CA  1 
ATOM 16410 C C   . ASP E 3 176 ? 223.806 152.635 115.305 1.00 0.00 ? 176 ASP d C   1 
ATOM 16411 O O   . ASP E 3 176 ? 224.026 153.381 114.345 1.00 0.00 ? 176 ASP d O   1 
ATOM 16412 C CB  . ASP E 3 176 ? 224.257 150.222 114.863 1.00 0.00 ? 176 ASP d CB  1 
ATOM 16413 C CG  . ASP E 3 176 ? 225.322 149.138 114.765 1.00 0.00 ? 176 ASP d CG  1 
ATOM 16414 O OD1 . ASP E 3 176 ? 226.473 149.443 114.970 1.00 0.00 ? 176 ASP d OD1 1 
ATOM 16415 O OD2 . ASP E 3 176 ? 224.975 148.015 114.487 1.00 0.00 ? 176 ASP d OD2 1 
ATOM 16416 N N   . SER E 3 177 ? 222.759 152.804 116.114 1.00 0.00 ? 177 SER d N   1 
ATOM 16417 C CA  . SER E 3 177 ? 221.859 153.939 115.932 1.00 0.00 ? 177 SER d CA  1 
ATOM 16418 C C   . SER E 3 177 ? 222.559 155.252 116.256 1.00 0.00 ? 177 SER d C   1 
ATOM 16419 O O   . SER E 3 177 ? 222.499 156.210 115.477 1.00 0.00 ? 177 SER d O   1 
ATOM 16420 C CB  . SER E 3 177 ? 220.633 153.778 116.810 1.00 0.00 ? 177 SER d CB  1 
ATOM 16421 O OG  . SER E 3 177 ? 219.875 152.667 116.418 1.00 0.00 ? 177 SER d OG  1 
ATOM 16422 N N   . VAL E 3 178 ? 223.233 155.314 117.406 1.00 0.00 ? 178 VAL d N   1 
ATOM 16423 C CA  . VAL E 3 178 ? 223.812 156.577 117.861 1.00 0.00 ? 178 VAL d CA  1 
ATOM 16424 C C   . VAL E 3 178 ? 225.184 156.789 117.233 1.00 0.00 ? 178 VAL d C   1 
ATOM 16425 O O   . VAL E 3 178 ? 225.454 157.835 116.631 1.00 0.00 ? 178 VAL d O   1 
ATOM 16426 C CB  . VAL E 3 178 ? 223.940 156.590 119.396 1.00 0.00 ? 178 VAL d CB  1 
ATOM 16427 C CG1 . VAL E 3 178 ? 224.642 157.857 119.860 1.00 0.00 ? 178 VAL d CG1 1 
ATOM 16428 C CG2 . VAL E 3 178 ? 222.563 156.472 120.031 1.00 0.00 ? 178 VAL d CG2 1 
ATOM 16429 N N   . LEU E 3 179 ? 226.069 155.795 117.357 1.00 0.00 ? 179 LEU d N   1 
ATOM 16430 C CA  . LEU E 3 179 ? 227.401 155.916 116.777 1.00 0.00 ? 179 LEU d CA  1 
ATOM 16431 C C   . LEU E 3 179 ? 227.352 156.481 115.362 1.00 0.00 ? 179 LEU d C   1 
ATOM 16432 O O   . LEU E 3 179 ? 228.298 157.147 114.927 1.00 0.00 ? 179 LEU d O   1 
ATOM 16433 C CB  . LEU E 3 179 ? 228.094 154.548 116.760 1.00 0.00 ? 179 LEU d CB  1 
ATOM 16434 C CG  . LEU E 3 179 ? 229.539 154.540 116.245 1.00 0.00 ? 179 LEU d CG  1 
ATOM 16435 C CD1 . LEU E 3 179 ? 230.400 155.430 117.132 1.00 0.00 ? 179 LEU d CD1 1 
ATOM 16436 C CD2 . LEU E 3 179 ? 230.065 153.113 116.227 1.00 0.00 ? 179 LEU d CD2 1 
ATOM 16437 N N   . LYS E 3 180 ? 226.265 156.225 114.629 1.00 0.00 ? 180 LYS d N   1 
ATOM 16438 C CA  . LYS E 3 180 ? 226.150 156.764 113.278 1.00 0.00 ? 180 LYS d CA  1 
ATOM 16439 C C   . LYS E 3 180 ? 225.734 158.230 113.305 1.00 0.00 ? 180 LYS d C   1 
ATOM 16440 O O   . LYS E 3 180 ? 226.408 159.085 112.717 1.00 0.00 ? 180 LYS d O   1 
ATOM 16441 C CB  . LYS E 3 180 ? 225.148 155.948 112.458 1.00 0.00 ? 180 LYS d CB  1 
ATOM 16442 C CG  . LYS E 3 180 ? 224.983 156.417 111.019 1.00 0.00 ? 180 LYS d CG  1 
ATOM 16443 C CD  . LYS E 3 180 ? 224.052 155.498 110.242 1.00 0.00 ? 180 LYS d CD  1 
ATOM 16444 C CE  . LYS E 3 180 ? 223.799 156.025 108.837 1.00 0.00 ? 180 LYS d CE  1 
ATOM 16445 N NZ  . LYS E 3 180 ? 225.041 156.047 108.018 1.00 0.00 ? 180 LYS d NZ  1 
ATOM 16446 N N   . ILE E 3 181 ? 224.627 158.540 113.986 1.00 0.00 ? 181 ILE d N   1 
ATOM 16447 C CA  . ILE E 3 181 ? 224.041 159.875 113.915 1.00 0.00 ? 181 ILE d CA  1 
ATOM 16448 C C   . ILE E 3 181 ? 224.719 160.870 114.845 1.00 0.00 ? 181 ILE d C   1 
ATOM 16449 O O   . ILE E 3 181 ? 224.601 162.086 114.627 1.00 0.00 ? 181 ILE d O   1 
ATOM 16450 C CB  . ILE E 3 181 ? 222.539 159.823 114.247 1.00 0.00 ? 181 ILE d CB  1 
ATOM 16451 C CG1 . ILE E 3 181 ? 222.330 159.501 115.729 1.00 0.00 ? 181 ILE d CG1 1 
ATOM 16452 C CG2 . ILE E 3 181 ? 221.836 158.796 113.372 1.00 0.00 ? 181 ILE d CG2 1 
ATOM 16453 C CD1 . ILE E 3 181 ? 220.911 159.710 116.205 1.00 0.00 ? 181 ILE d CD1 1 
ATOM 16454 N N   . SER E 3 182 ? 225.426 160.399 115.870 1.00 0.00 ? 182 SER d N   1 
ATOM 16455 C CA  . SER E 3 182 ? 226.064 161.267 116.853 1.00 0.00 ? 182 SER d CA  1 
ATOM 16456 C C   . SER E 3 182 ? 227.309 160.578 117.383 1.00 0.00 ? 182 SER d C   1 
ATOM 16457 O O   . SER E 3 182 ? 227.212 159.656 118.200 1.00 0.00 ? 182 SER d O   1 
ATOM 16458 C CB  . SER E 3 182 ? 225.112 161.585 117.991 1.00 0.00 ? 182 SER d CB  1 
ATOM 16459 O OG  . SER E 3 182 ? 225.740 162.371 118.966 1.00 0.00 ? 182 SER d OG  1 
ATOM 16460 N N   . ASP E 3 183 ? 228.473 161.025 116.922 1.00 0.00 ? 183 ASP d N   1 
ATOM 16461 C CA  . ASP E 3 183 ? 229.749 160.570 117.451 1.00 0.00 ? 183 ASP d CA  1 
ATOM 16462 C C   . ASP E 3 183 ? 230.154 161.437 118.643 1.00 0.00 ? 183 ASP d C   1 
ATOM 16463 O O   . ASP E 3 183 ? 229.354 162.211 119.176 1.00 0.00 ? 183 ASP d O   1 
ATOM 16464 C CB  . ASP E 3 183 ? 230.832 160.616 116.371 1.00 0.00 ? 183 ASP d CB  1 
ATOM 16465 C CG  . ASP E 3 183 ? 231.164 162.034 115.925 1.00 0.00 ? 183 ASP d CG  1 
ATOM 16466 O OD1 . ASP E 3 183 ? 230.684 162.957 116.539 1.00 0.00 ? 183 ASP d OD1 1 
ATOM 16467 O OD2 . ASP E 3 183 ? 231.894 162.180 114.974 1.00 0.00 ? 183 ASP d OD2 1 
ATOM 16468 N N   . GLU E 3 184 ? 231.408 161.302 119.082 1.00 0.00 ? 184 GLU d N   1 
ATOM 16469 C CA  . GLU E 3 184 ? 231.882 162.056 120.240 1.00 0.00 ? 184 GLU d CA  1 
ATOM 16470 C C   . GLU E 3 184 ? 231.710 163.558 120.044 1.00 0.00 ? 184 GLU d C   1 
ATOM 16471 O O   . GLU E 3 184 ? 231.383 164.282 120.991 1.00 0.00 ? 184 GLU d O   1 
ATOM 16472 C CB  . GLU E 3 184 ? 233.353 161.737 120.515 1.00 0.00 ? 184 GLU d CB  1 
ATOM 16473 C CG  . GLU E 3 184 ? 233.907 162.368 121.784 1.00 0.00 ? 184 GLU d CG  1 
ATOM 16474 C CD  . GLU E 3 184 ? 235.317 161.941 122.083 1.00 0.00 ? 184 GLU d CD  1 
ATOM 16475 O OE1 . GLU E 3 184 ? 236.023 161.604 121.163 1.00 0.00 ? 184 GLU d OE1 1 
ATOM 16476 O OE2 . GLU E 3 184 ? 235.689 161.951 123.233 1.00 0.00 ? 184 GLU d OE2 1 
ATOM 16477 N N   . ASN E 3 185 ? 231.925 164.045 118.824 1.00 0.00 ? 185 ASN d N   1 
ATOM 16478 C CA  . ASN E 3 185 ? 231.744 165.459 118.511 1.00 0.00 ? 185 ASN d CA  1 
ATOM 16479 C C   . ASN E 3 185 ? 230.253 165.749 118.384 1.00 0.00 ? 185 ASN d C   1 
ATOM 16480 O O   . ASN E 3 185 ? 229.729 165.878 117.273 1.00 0.00 ? 185 ASN d O   1 
ATOM 16481 C CB  . ASN E 3 185 ? 232.487 165.842 117.243 1.00 0.00 ? 185 ASN d CB  1 
ATOM 16482 C CG  . ASN E 3 185 ? 232.484 167.326 116.998 1.00 0.00 ? 185 ASN d CG  1 
ATOM 16483 O OD1 . ASN E 3 185 ? 231.878 168.092 117.756 1.00 0.00 ? 185 ASN d OD1 1 
ATOM 16484 N ND2 . ASN E 3 185 ? 233.151 167.747 115.954 1.00 0.00 ? 185 ASN d ND2 1 
ATOM 16485 N N   . SER E 3 186 ? 229.574 165.869 119.523 1.00 0.00 ? 186 SER d N   1 
ATOM 16486 C CA  . SER E 3 186 ? 228.131 166.058 119.535 1.00 0.00 ? 186 SER d CA  1 
ATOM 16487 C C   . SER E 3 186 ? 227.708 166.511 120.924 1.00 0.00 ? 186 SER d C   1 
ATOM 16488 O O   . SER E 3 186 ? 228.438 166.340 121.904 1.00 0.00 ? 186 SER d O   1 
ATOM 16489 C CB  . SER E 3 186 ? 227.417 164.775 119.157 1.00 0.00 ? 186 SER d CB  1 
ATOM 16490 O OG  . SER E 3 186 ? 226.028 164.959 119.141 1.00 0.00 ? 186 SER d OG  1 
ATOM 16491 N N   . LYS E 3 187 ? 226.512 167.094 120.992 1.00 0.00 ? 187 LYS d N   1 
ATOM 16492 C CA  . LYS E 3 187 ? 226.017 167.668 122.236 1.00 0.00 ? 187 LYS d CA  1 
ATOM 16493 C C   . LYS E 3 187 ? 224.670 167.064 122.611 1.00 0.00 ? 187 LYS d C   1 
ATOM 16494 O O   . LYS E 3 187 ? 224.576 166.279 123.559 1.00 0.00 ? 187 LYS d O   1 
ATOM 16495 C CB  . LYS E 3 187 ? 225.900 169.189 122.117 1.00 0.00 ? 187 LYS d CB  1 
ATOM 16496 C CG  . LYS E 3 187 ? 227.225 169.907 121.894 1.00 0.00 ? 187 LYS d CG  1 
ATOM 16497 C CD  . LYS E 3 187 ? 228.147 169.749 123.094 1.00 0.00 ? 187 LYS d CD  1 
ATOM 16498 C CE  . LYS E 3 187 ? 229.438 170.533 122.908 1.00 0.00 ? 187 LYS d CE  1 
ATOM 16499 N NZ  . LYS E 3 187 ? 230.359 170.370 124.066 1.00 0.00 ? 187 LYS d NZ  1 
ATOM 16500 N N   . ASN E 3 188 ? 223.624 167.423 121.870 1.00 0.00 ? 188 ASN d N   1 
ATOM 16501 C CA  . ASN E 3 188 ? 222.254 167.032 122.186 1.00 0.00 ? 188 ASN d CA  1 
ATOM 16502 C C   . ASN E 3 188 ? 221.791 166.043 121.123 1.00 0.00 ? 188 ASN d C   1 
ATOM 16503 O O   . ASN E 3 188 ? 221.774 166.367 119.930 1.00 0.00 ? 188 ASN d O   1 
ATOM 16504 C CB  . ASN E 3 188 ? 221.334 168.237 122.261 1.00 0.00 ? 188 ASN d CB  1 
ATOM 16505 C CG  . ASN E 3 188 ? 221.698 169.174 123.378 1.00 0.00 ? 188 ASN d CG  1 
ATOM 16506 O OD1 . ASN E 3 188 ? 221.762 168.773 124.546 1.00 0.00 ? 188 ASN d OD1 1 
ATOM 16507 N ND2 . ASN E 3 188 ? 221.939 170.416 123.042 1.00 0.00 ? 188 ASN d ND2 1 
ATOM 16508 N N   . VAL E 3 189 ? 221.420 164.843 121.555 1.00 0.00 ? 189 VAL d N   1 
ATOM 16509 C CA  . VAL E 3 189 ? 220.846 163.836 120.671 1.00 0.00 ? 189 VAL d CA  1 
ATOM 16510 C C   . VAL E 3 189 ? 219.333 163.847 120.836 1.00 0.00 ? 189 VAL d C   1 
ATOM 16511 O O   . VAL E 3 189 ? 218.819 163.705 121.952 1.00 0.00 ? 189 VAL d O   1 
ATOM 16512 C CB  . VAL E 3 189 ? 221.400 162.436 120.996 1.00 0.00 ? 189 VAL d CB  1 
ATOM 16513 C CG1 . VAL E 3 189 ? 220.738 161.385 120.118 1.00 0.00 ? 189 VAL d CG1 1 
ATOM 16514 C CG2 . VAL E 3 189 ? 222.910 162.420 120.810 1.00 0.00 ? 189 VAL d CG2 1 
ATOM 16515 N N   . ASP E 3 190 ? 218.619 164.017 119.727 1.00 0.00 ? 190 ASP d N   1 
ATOM 16516 C CA  . ASP E 3 190 ? 217.159 164.002 119.727 1.00 0.00 ? 190 ASP d CA  1 
ATOM 16517 C C   . ASP E 3 190 ? 216.688 162.558 119.594 1.00 0.00 ? 190 ASP d C   1 
ATOM 16518 O O   . ASP E 3 190 ? 216.893 161.922 118.555 1.00 0.00 ? 190 ASP d O   1 
ATOM 16519 C CB  . ASP E 3 190 ? 216.596 164.854 118.587 1.00 0.00 ? 190 ASP d CB  1 
ATOM 16520 C CG  . ASP E 3 190 ? 215.077 164.956 118.620 1.00 0.00 ? 190 ASP d CG  1 
ATOM 16521 O OD1 . ASP E 3 190 ? 214.471 164.274 119.412 1.00 0.00 ? 190 ASP d OD1 1 
ATOM 16522 O OD2 . ASP E 3 190 ? 214.536 165.714 117.851 1.00 0.00 ? 190 ASP d OD2 1 
ATOM 16523 N N   . LEU E 3 191 ? 216.054 162.041 120.648 1.00 0.00 ? 191 LEU d N   1 
ATOM 16524 C CA  . LEU E 3 191 ? 215.571 160.666 120.637 1.00 0.00 ? 191 LEU d CA  1 
ATOM 16525 C C   . LEU E 3 191 ? 214.446 160.447 119.636 1.00 0.00 ? 191 LEU d C   1 
ATOM 16526 O O   . LEU E 3 191 ? 214.076 159.295 119.383 1.00 0.00 ? 191 LEU d O   1 
ATOM 16527 C CB  . LEU E 3 191 ? 215.088 160.274 122.039 1.00 0.00 ? 191 LEU d CB  1 
ATOM 16528 C CG  . LEU E 3 191 ? 216.174 160.201 123.121 1.00 0.00 ? 191 LEU d CG  1 
ATOM 16529 C CD1 . LEU E 3 191 ? 215.529 159.918 124.470 1.00 0.00 ? 191 LEU d CD1 1 
ATOM 16530 C CD2 . LEU E 3 191 ? 217.181 159.118 122.758 1.00 0.00 ? 191 LEU d CD2 1 
ATOM 16531 N N   . ASN E 3 192 ? 213.893 161.521 119.068 1.00 0.00 ? 192 ASN d N   1 
ATOM 16532 C CA  . ASN E 3 192 ? 212.979 161.368 117.940 1.00 0.00 ? 192 ASN d CA  1 
ATOM 16533 C C   . ASN E 3 192 ? 213.733 161.071 116.651 1.00 0.00 ? 192 ASN d C   1 
ATOM 16534 O O   . ASN E 3 192 ? 213.147 160.543 115.698 1.00 0.00 ? 192 ASN d O   1 
ATOM 16535 C CB  . ASN E 3 192 ? 212.119 162.608 117.778 1.00 0.00 ? 192 ASN d CB  1 
ATOM 16536 C CG  . ASN E 3 192 ? 211.104 162.754 118.878 1.00 0.00 ? 192 ASN d CG  1 
ATOM 16537 O OD1 . ASN E 3 192 ? 210.655 161.760 119.462 1.00 0.00 ? 192 ASN d OD1 1 
ATOM 16538 N ND2 . ASN E 3 192 ? 210.733 163.974 119.172 1.00 0.00 ? 192 ASN d ND2 1 
ATOM 16539 N N   . ASP E 3 193 ? 215.026 161.400 116.602 1.00 0.00 ? 193 ASP d N   1 
ATOM 16540 C CA  . ASP E 3 193 ? 215.843 161.048 115.449 1.00 0.00 ? 193 ASP d CA  1 
ATOM 16541 C C   . ASP E 3 193 ? 216.105 159.551 115.367 1.00 0.00 ? 193 ASP d C   1 
ATOM 16542 O O   . ASP E 3 193 ? 216.268 159.020 114.264 1.00 0.00 ? 193 ASP d O   1 
ATOM 16543 C CB  . ASP E 3 193 ? 217.177 161.797 115.495 1.00 0.00 ? 193 ASP d CB  1 
ATOM 16544 C CG  . ASP E 3 193 ? 217.029 163.288 115.226 1.00 0.00 ? 193 ASP d CG  1 
ATOM 16545 O OD1 . ASP E 3 193 ? 215.982 163.690 114.774 1.00 0.00 ? 193 ASP d OD1 1 
ATOM 16546 O OD2 . ASP E 3 193 ? 217.963 164.012 115.475 1.00 0.00 ? 193 ASP d OD2 1 
ATOM 16547 N N   . ILE E 3 194 ? 216.154 158.860 116.503 1.00 0.00 ? 194 ILE d N   1 
ATOM 16548 C CA  . ILE E 3 194 ? 216.190 157.404 116.528 1.00 0.00 ? 194 ILE d CA  1 
ATOM 16549 C C   . ILE E 3 194 ? 214.797 156.912 116.903 1.00 0.00 ? 194 ILE d C   1 
ATOM 16550 O O   . ILE E 3 194 ? 214.443 156.860 118.083 1.00 0.00 ? 194 ILE d O   1 
ATOM 16551 C CB  . ILE E 3 194 ? 217.235 156.873 117.527 1.00 0.00 ? 194 ILE d CB  1 
ATOM 16552 C CG1 . ILE E 3 194 ? 218.626 157.408 117.180 1.00 0.00 ? 194 ILE d CG1 1 
ATOM 16553 C CG2 . ILE E 3 194 ? 217.233 155.352 117.541 1.00 0.00 ? 194 ILE d CG2 1 
ATOM 16554 C CD1 . ILE E 3 194 ? 219.673 157.116 118.232 1.00 0.00 ? 194 ILE d CD1 1 
ATOM 16555 N N   . ARG E 3 195 ? 214.005 156.550 115.897 1.00 0.00 ? 195 ARG d N   1 
ATOM 16556 C CA  . ARG E 3 195 ? 212.629 156.116 116.093 1.00 0.00 ? 195 ARG d CA  1 
ATOM 16557 C C   . ARG E 3 195 ? 212.586 154.598 116.185 1.00 0.00 ? 195 ARG d C   1 
ATOM 16558 O O   . ARG E 3 195 ? 212.994 153.902 115.248 1.00 0.00 ? 195 ARG d O   1 
ATOM 16559 C CB  . ARG E 3 195 ? 211.738 156.589 114.955 1.00 0.00 ? 195 ARG d CB  1 
ATOM 16560 C CG  . ARG E 3 195 ? 210.306 156.082 115.010 1.00 0.00 ? 195 ARG d CG  1 
ATOM 16561 C CD  . ARG E 3 195 ? 209.534 156.732 116.099 1.00 0.00 ? 195 ARG d CD  1 
ATOM 16562 N NE  . ARG E 3 195 ? 208.261 156.069 116.332 1.00 0.00 ? 195 ARG d NE  1 
ATOM 16563 C CZ  . ARG E 3 195 ? 207.141 156.293 115.618 1.00 0.00 ? 195 ARG d CZ  1 
ATOM 16564 N NH1 . ARG E 3 195 ? 207.152 157.162 114.632 1.00 0.00 ? 195 ARG d NH1 1 
ATOM 16565 N NH2 . ARG E 3 195 ? 206.030 155.637 115.909 1.00 0.00 ? 195 ARG d NH2 1 
ATOM 16566 N N   . LEU E 3 196 ? 212.091 154.090 117.310 1.00 0.00 ? 196 LEU d N   1 
ATOM 16567 C CA  . LEU E 3 196 ? 211.976 152.653 117.534 1.00 0.00 ? 196 LEU d CA  1 
ATOM 16568 C C   . LEU E 3 196 ? 210.644 152.179 116.963 1.00 0.00 ? 196 LEU d C   1 
ATOM 16569 O O   . LEU E 3 196 ? 209.578 152.522 117.484 1.00 0.00 ? 196 LEU d O   1 
ATOM 16570 C CB  . LEU E 3 196 ? 212.064 152.323 119.029 1.00 0.00 ? 196 LEU d CB  1 
ATOM 16571 C CG  . LEU E 3 196 ? 213.342 152.786 119.739 1.00 0.00 ? 196 LEU d CG  1 
ATOM 16572 C CD1 . LEU E 3 196 ? 213.236 152.484 121.227 1.00 0.00 ? 196 LEU d CD1 1 
ATOM 16573 C CD2 . LEU E 3 196 ? 214.546 152.087 119.124 1.00 0.00 ? 196 LEU d CD2 1 
ATOM 16574 N N   . VAL E 3 197 ? 210.706 151.390 115.895 1.00 0.00 ? 197 VAL d N   1 
ATOM 16575 C CA  . VAL E 3 197 ? 209.523 150.906 115.194 1.00 0.00 ? 197 VAL d CA  1 
ATOM 16576 C C   . VAL E 3 197 ? 209.505 149.389 115.313 1.00 0.00 ? 197 VAL d C   1 
ATOM 16577 O O   . VAL E 3 197 ? 210.354 148.701 114.732 1.00 0.00 ? 197 VAL d O   1 
ATOM 16578 C CB  . VAL E 3 197 ? 209.541 151.323 113.711 1.00 0.00 ? 197 VAL d CB  1 
ATOM 16579 C CG1 . VAL E 3 197 ? 208.300 150.808 112.998 1.00 0.00 ? 197 VAL d CG1 1 
ATOM 16580 C CG2 . VAL E 3 197 ? 209.637 152.837 113.600 1.00 0.00 ? 197 VAL d CG2 1 
ATOM 16581 N N   . LYS E 3 198 ? 208.541 148.865 116.063 1.00 0.00 ? 198 LYS d N   1 
ATOM 16582 C CA  . LYS E 3 198 ? 208.468 147.443 116.363 1.00 0.00 ? 198 LYS d CA  1 
ATOM 16583 C C   . LYS E 3 198 ? 207.644 146.730 115.299 1.00 0.00 ? 198 LYS d C   1 
ATOM 16584 O O   . LYS E 3 198 ? 206.680 147.288 114.765 1.00 0.00 ? 198 LYS d O   1 
ATOM 16585 C CB  . LYS E 3 198 ? 207.867 147.211 117.750 1.00 0.00 ? 198 LYS d CB  1 
ATOM 16586 C CG  . LYS E 3 198 ? 206.469 147.787 117.934 1.00 0.00 ? 198 LYS d CG  1 
ATOM 16587 C CD  . LYS E 3 198 ? 206.025 147.705 119.387 1.00 0.00 ? 198 LYS d CD  1 
ATOM 16588 C CE  . LYS E 3 198 ? 204.712 148.443 119.608 1.00 0.00 ? 198 LYS d CE  1 
ATOM 16589 N NZ  . LYS E 3 198 ? 204.848 149.905 119.365 1.00 0.00 ? 198 LYS d NZ  1 
ATOM 16590 N N   . LYS E 3 199 ? 208.038 145.496 114.987 1.00 0.00 ? 199 LYS d N   1 
ATOM 16591 C CA  . LYS E 3 199 ? 207.328 144.681 114.012 1.00 0.00 ? 199 LYS d CA  1 
ATOM 16592 C C   . LYS E 3 199 ? 207.018 143.323 114.622 1.00 0.00 ? 199 LYS d C   1 
ATOM 16593 O O   . LYS E 3 199 ? 207.903 142.683 115.200 1.00 0.00 ? 199 LYS d O   1 
ATOM 16594 C CB  . LYS E 3 199 ? 208.147 144.520 112.730 1.00 0.00 ? 199 LYS d CB  1 
ATOM 16595 C CG  . LYS E 3 199 ? 208.453 145.827 112.011 1.00 0.00 ? 199 LYS d CG  1 
ATOM 16596 C CD  . LYS E 3 199 ? 207.191 146.452 111.437 1.00 0.00 ? 199 LYS d CD  1 
ATOM 16597 C CE  . LYS E 3 199 ? 207.501 147.739 110.686 1.00 0.00 ? 199 LYS d CE  1 
ATOM 16598 N NZ  . LYS E 3 199 ? 206.269 148.392 110.169 1.00 0.00 ? 199 LYS d NZ  1 
ATOM 16599 N N   . VAL E 3 200 ? 205.763 142.887 114.492 1.00 0.00 ? 200 VAL d N   1 
ATOM 16600 C CA  . VAL E 3 200 ? 205.289 141.748 115.263 1.00 0.00 ? 200 VAL d CA  1 
ATOM 16601 C C   . VAL E 3 200 ? 205.960 140.477 114.763 1.00 0.00 ? 200 VAL d C   1 
ATOM 16602 O O   . VAL E 3 200 ? 206.003 140.203 113.556 1.00 0.00 ? 200 VAL d O   1 
ATOM 16603 C CB  . VAL E 3 200 ? 203.759 141.610 115.145 1.00 0.00 ? 200 VAL d CB  1 
ATOM 16604 C CG1 . VAL E 3 200 ? 203.282 140.349 115.854 1.00 0.00 ? 200 VAL d CG1 1 
ATOM 16605 C CG2 . VAL E 3 200 ? 203.081 142.842 115.722 1.00 0.00 ? 200 VAL d CG2 1 
ATOM 16606 N N   . GLY E 3 201 ? 206.490 139.696 115.691 1.00 0.00 ? 201 GLY d N   1 
ATOM 16607 C CA  . GLY E 3 201 ? 207.003 138.378 115.386 1.00 0.00 ? 201 GLY d CA  1 
ATOM 16608 C C   . GLY E 3 201 ? 208.519 138.376 115.254 1.00 0.00 ? 201 GLY d C   1 
ATOM 16609 O O   . GLY E 3 201 ? 209.191 139.405 115.368 1.00 0.00 ? 201 GLY d O   1 
ATOM 16610 N N   . GLY E 3 202 ? 209.058 137.184 115.010 1.00 0.00 ? 202 GLY d N   1 
ATOM 16611 C CA  . GLY E 3 202 ? 210.492 137.044 114.844 1.00 0.00 ? 202 GLY d CA  1 
ATOM 16612 C C   . GLY E 3 202 ? 211.208 136.918 116.178 1.00 0.00 ? 202 GLY d C   1 
ATOM 16613 O O   . GLY E 3 202 ? 210.607 136.626 117.213 1.00 0.00 ? 202 GLY d O   1 
ATOM 16614 N N   . THR E 3 203 ? 212.519 137.148 116.146 1.00 0.00 ? 203 THR d N   1 
ATOM 16615 C CA  . THR E 3 203 ? 213.309 137.214 117.366 1.00 0.00 ? 203 THR d CA  1 
ATOM 16616 C C   . THR E 3 203 ? 214.365 138.299 117.221 1.00 0.00 ? 203 THR d C   1 
ATOM 16617 O O   . THR E 3 203 ? 214.571 138.855 116.139 1.00 0.00 ? 203 THR d O   1 
ATOM 16618 C CB  . THR E 3 203 ? 213.977 135.863 117.683 1.00 0.00 ? 203 THR d CB  1 
ATOM 16619 O OG1 . THR E 3 203 ? 214.922 135.540 116.654 1.00 0.00 ? 203 THR d OG1 1 
ATOM 16620 C CG2 . THR E 3 203 ? 212.934 134.760 117.772 1.00 0.00 ? 203 THR d CG2 1 
ATOM 16621 N N   . ILE E 3 204 ? 215.033 138.597 118.339 1.00 0.00 ? 204 ILE d N   1 
ATOM 16622 C CA  . ILE E 3 204 ? 216.049 139.645 118.347 1.00 0.00 ? 204 ILE d CA  1 
ATOM 16623 C C   . ILE E 3 204 ? 217.214 139.267 117.441 1.00 0.00 ? 204 ILE d C   1 
ATOM 16624 O O   . ILE E 3 204 ? 218.046 140.115 117.098 1.00 0.00 ? 204 ILE d O   1 
ATOM 16625 C CB  . ILE E 3 204 ? 216.566 139.904 119.774 1.00 0.00 ? 204 ILE d CB  1 
ATOM 16626 C CG1 . ILE E 3 204 ? 215.422 140.363 120.682 1.00 0.00 ? 204 ILE d CG1 1 
ATOM 16627 C CG2 . ILE E 3 204 ? 217.682 140.938 119.755 1.00 0.00 ? 204 ILE d CG2 1 
ATOM 16628 C CD1 . ILE E 3 204 ? 214.754 141.640 120.224 1.00 0.00 ? 204 ILE d CD1 1 
ATOM 16629 N N   . ASP E 3 205 ? 217.278 138.001 117.020 1.00 0.00 ? 205 ASP d N   1 
ATOM 16630 C CA  . ASP E 3 205 ? 218.152 137.613 115.918 1.00 0.00 ? 205 ASP d CA  1 
ATOM 16631 C C   . ASP E 3 205 ? 217.946 138.467 114.675 1.00 0.00 ? 205 ASP d C   1 
ATOM 16632 O O   . ASP E 3 205 ? 218.865 138.578 113.858 1.00 0.00 ? 205 ASP d O   1 
ATOM 16633 C CB  . ASP E 3 205 ? 217.928 136.140 115.563 1.00 0.00 ? 205 ASP d CB  1 
ATOM 16634 C CG  . ASP E 3 205 ? 218.456 135.187 116.626 1.00 0.00 ? 205 ASP d CG  1 
ATOM 16635 O OD1 . ASP E 3 205 ? 219.229 135.616 117.449 1.00 0.00 ? 205 ASP d OD1 1 
ATOM 16636 O OD2 . ASP E 3 205 ? 218.080 134.040 116.605 1.00 0.00 ? 205 ASP d OD2 1 
ATOM 16637 N N   . ASP E 3 206 ? 216.771 139.073 114.511 1.00 0.00 ? 206 ASP d N   1 
ATOM 16638 C CA  . ASP E 3 206 ? 216.482 139.939 113.374 1.00 0.00 ? 206 ASP d CA  1 
ATOM 16639 C C   . ASP E 3 206 ? 216.151 141.330 113.903 1.00 0.00 ? 206 ASP d C   1 
ATOM 16640 O O   . ASP E 3 206 ? 214.986 141.637 114.177 1.00 0.00 ? 206 ASP d O   1 
ATOM 16641 C CB  . ASP E 3 206 ? 215.321 139.394 112.539 1.00 0.00 ? 206 ASP d CB  1 
ATOM 16642 C CG  . ASP E 3 206 ? 215.036 140.233 111.301 1.00 0.00 ? 206 ASP d CG  1 
ATOM 16643 O OD1 . ASP E 3 206 ? 215.640 141.271 111.158 1.00 0.00 ? 206 ASP d OD1 1 
ATOM 16644 O OD2 . ASP E 3 206 ? 214.218 139.830 110.510 1.00 0.00 ? 206 ASP d OD2 1 
ATOM 16645 N N   . THR E 3 207 ? 217.177 142.168 114.040 1.00 0.00 ? 207 THR d N   1 
ATOM 16646 C CA  . THR E 3 207 ? 216.997 143.594 114.271 1.00 0.00 ? 207 THR d CA  1 
ATOM 16647 C C   . THR E 3 207 ? 217.752 144.360 113.195 1.00 0.00 ? 207 THR d C   1 
ATOM 16648 O O   . THR E 3 207 ? 218.795 143.914 112.712 1.00 0.00 ? 207 THR d O   1 
ATOM 16649 C CB  . THR E 3 207 ? 217.489 144.012 115.669 1.00 0.00 ? 207 THR d CB  1 
ATOM 16650 O OG1 . THR E 3 207 ? 218.887 143.719 115.794 1.00 0.00 ? 207 THR d OG1 1 
ATOM 16651 C CG2 . THR E 3 207 ? 216.719 143.270 116.750 1.00 0.00 ? 207 THR d CG2 1 
ATOM 16652 N N   . GLU E 3 208 ? 217.213 145.521 112.825 1.00 0.00 ? 208 GLU d N   1 
ATOM 16653 C CA  . GLU E 3 208 ? 217.754 146.307 111.725 1.00 0.00 ? 208 GLU d CA  1 
ATOM 16654 C C   . GLU E 3 208 ? 217.937 147.747 112.175 1.00 0.00 ? 208 GLU d C   1 
ATOM 16655 O O   . GLU E 3 208 ? 216.996 148.367 112.677 1.00 0.00 ? 208 GLU d O   1 
ATOM 16656 C CB  . GLU E 3 208 ? 216.834 146.245 110.505 1.00 0.00 ? 208 GLU d CB  1 
ATOM 16657 C CG  . GLU E 3 208 ? 216.641 144.847 109.933 1.00 0.00 ? 208 GLU d CG  1 
ATOM 16658 C CD  . GLU E 3 208 ? 215.747 144.827 108.725 1.00 0.00 ? 208 GLU d CD  1 
ATOM 16659 O OE1 . GLU E 3 208 ? 216.238 145.047 107.643 1.00 0.00 ? 208 GLU d OE1 1 
ATOM 16660 O OE2 . GLU E 3 208 ? 214.572 144.594 108.883 1.00 0.00 ? 208 GLU d OE2 1 
ATOM 16661 N N   . MET E 3 209 ? 219.146 148.274 111.994 1.00 0.00 ? 209 MET d N   1 
ATOM 16662 C CA  . MET E 3 209 ? 219.419 149.699 112.144 1.00 0.00 ? 209 MET d CA  1 
ATOM 16663 C C   . MET E 3 209 ? 219.161 150.376 110.803 1.00 0.00 ? 209 MET d C   1 
ATOM 16664 O O   . MET E 3 209 ? 220.038 150.400 109.933 1.00 0.00 ? 209 MET d O   1 
ATOM 16665 C CB  . MET E 3 209 ? 220.852 149.936 112.616 1.00 0.00 ? 209 MET d CB  1 
ATOM 16666 C CG  . MET E 3 209 ? 221.167 151.383 112.972 1.00 0.00 ? 209 MET d CG  1 
ATOM 16667 S SD  . MET E 3 209 ? 221.460 152.409 111.517 1.00 0.00 ? 209 MET d SD  1 
ATOM 16668 C CE  . MET E 3 209 ? 223.080 151.833 111.019 1.00 0.00 ? 209 MET d CE  1 
ATOM 16669 N N   . ILE E 3 210 ? 217.962 150.923 110.640 1.00 0.00 ? 210 ILE d N   1 
ATOM 16670 C CA  . ILE E 3 210 ? 217.511 151.481 109.370 1.00 0.00 ? 210 ILE d CA  1 
ATOM 16671 C C   . ILE E 3 210 ? 217.959 152.934 109.296 1.00 0.00 ? 210 ILE d C   1 
ATOM 16672 O O   . ILE E 3 210 ? 217.537 153.765 110.109 1.00 0.00 ? 210 ILE d O   1 
ATOM 16673 C CB  . ILE E 3 210 ? 215.981 151.389 109.220 1.00 0.00 ? 210 ILE d CB  1 
ATOM 16674 C CG1 . ILE E 3 210 ? 215.516 149.938 109.374 1.00 0.00 ? 210 ILE d CG1 1 
ATOM 16675 C CG2 . ILE E 3 210 ? 215.544 151.951 107.876 1.00 0.00 ? 210 ILE d CG2 1 
ATOM 16676 C CD1 . ILE E 3 210 ? 216.118 148.993 108.361 1.00 0.00 ? 210 ILE d CD1 1 
ATOM 16677 N N   . ASP E 3 211 ? 218.819 153.239 108.320 1.00 0.00 ? 211 ASP d N   1 
ATOM 16678 C CA  . ASP E 3 211 ? 219.411 154.570 108.242 1.00 0.00 ? 211 ASP d CA  1 
ATOM 16679 C C   . ASP E 3 211 ? 218.430 155.593 107.686 1.00 0.00 ? 211 ASP d C   1 
ATOM 16680 O O   . ASP E 3 211 ? 218.777 156.771 107.545 1.00 0.00 ? 211 ASP d O   1 
ATOM 16681 C CB  . ASP E 3 211 ? 220.671 154.542 107.372 1.00 0.00 ? 211 ASP d CB  1 
ATOM 16682 C CG  . ASP E 3 211 ? 220.389 154.126 105.934 1.00 0.00 ? 211 ASP d CG  1 
ATOM 16683 O OD1 . ASP E 3 211 ? 219.247 153.888 105.619 1.00 0.00 ? 211 ASP d OD1 1 
ATOM 16684 O OD2 . ASP E 3 211 ? 221.317 154.051 105.166 1.00 0.00 ? 211 ASP d OD2 1 
ATOM 16685 N N   . GLY E 3 212 ? 217.215 155.171 107.365 1.00 0.00 ? 212 GLY d N   1 
ATOM 16686 C CA  . GLY E 3 212 ? 216.142 156.074 107.003 1.00 0.00 ? 212 GLY d CA  1 
ATOM 16687 C C   . GLY E 3 212 ? 214.933 155.943 107.902 1.00 0.00 ? 212 GLY d C   1 
ATOM 16688 O O   . GLY E 3 212 ? 215.041 155.888 109.131 1.00 0.00 ? 212 GLY d O   1 
ATOM 16689 N N   . VAL E 3 213 ? 213.759 155.891 107.278 1.00 0.00 ? 213 VAL d N   1 
ATOM 16690 C CA  . VAL E 3 213 ? 212.488 155.880 107.987 1.00 0.00 ? 213 VAL d CA  1 
ATOM 16691 C C   . VAL E 3 213 ? 211.796 154.545 107.749 1.00 0.00 ? 213 VAL d C   1 
ATOM 16692 O O   . VAL E 3 213 ? 212.015 153.875 106.733 1.00 0.00 ? 213 VAL d O   1 
ATOM 16693 C CB  . VAL E 3 213 ? 211.584 157.032 107.508 1.00 0.00 ? 213 VAL d CB  1 
ATOM 16694 C CG1 . VAL E 3 213 ? 212.234 158.375 107.800 1.00 0.00 ? 213 VAL d CG1 1 
ATOM 16695 C CG2 . VAL E 3 213 ? 211.297 156.882 106.022 1.00 0.00 ? 213 VAL d CG2 1 
ATOM 16696 N N   . VAL E 3 214 ? 210.958 154.156 108.707 1.00 0.00 ? 214 VAL d N   1 
ATOM 16697 C CA  . VAL E 3 214 ? 210.133 152.959 108.608 1.00 0.00 ? 214 VAL d CA  1 
ATOM 16698 C C   . VAL E 3 214 ? 208.676 153.353 108.796 1.00 0.00 ? 214 VAL d C   1 
ATOM 16699 O O   . VAL E 3 214 ? 208.323 154.020 109.776 1.00 0.00 ? 214 VAL d O   1 
ATOM 16700 C CB  . VAL E 3 214 ? 210.536 151.920 109.672 1.00 0.00 ? 214 VAL d CB  1 
ATOM 16701 C CG1 . VAL E 3 214 ? 209.629 150.701 109.599 1.00 0.00 ? 214 VAL d CG1 1 
ATOM 16702 C CG2 . VAL E 3 214 ? 211.992 151.520 109.479 1.00 0.00 ? 214 VAL d CG2 1 
ATOM 16703 N N   . LEU E 3 215 ? 207.831 152.944 107.853 1.00 0.00 ? 215 LEU d N   1 
ATOM 16704 C CA  . LEU E 3 215 ? 206.423 153.306 107.842 1.00 0.00 ? 215 LEU d CA  1 
ATOM 16705 C C   . LEU E 3 215 ? 205.575 152.152 108.358 1.00 0.00 ? 215 LEU d C   1 
ATOM 16706 O O   . LEU E 3 215 ? 205.921 150.978 108.188 1.00 0.00 ? 215 LEU d O   1 
ATOM 16707 C CB  . LEU E 3 215 ? 205.980 153.688 106.424 1.00 0.00 ? 215 LEU d CB  1 
ATOM 16708 C CG  . LEU E 3 215 ? 206.366 155.100 105.964 1.00 0.00 ? 215 LEU d CG  1 
ATOM 16709 C CD1 . LEU E 3 215 ? 207.868 155.163 105.723 1.00 0.00 ? 215 LEU d CD1 1 
ATOM 16710 C CD2 . LEU E 3 215 ? 205.595 155.452 104.701 1.00 0.00 ? 215 LEU d CD2 1 
ATOM 16711 N N   . THR E 3 216 ? 204.457 152.498 108.991 1.00 0.00 ? 216 THR d N   1 
ATOM 16712 C CA  . THR E 3 216 ? 203.523 151.518 109.529 1.00 0.00 ? 216 THR d CA  1 
ATOM 16713 C C   . THR E 3 216 ? 202.484 151.061 108.513 1.00 0.00 ? 216 THR d C   1 
ATOM 16714 O O   . THR E 3 216 ? 201.707 150.148 108.812 1.00 0.00 ? 216 THR d O   1 
ATOM 16715 C CB  . THR E 3 216 ? 202.803 152.082 110.768 1.00 0.00 ? 216 THR d CB  1 
ATOM 16716 O OG1 . THR E 3 216 ? 202.033 153.233 110.394 1.00 0.00 ? 216 THR d OG1 1 
ATOM 16717 C CG2 . THR E 3 216 ? 203.810 152.477 111.837 1.00 0.00 ? 216 THR d CG2 1 
ATOM 16718 N N   . GLN E 3 217 ? 202.448 151.665 107.327 1.00 0.00 ? 217 GLN d N   1 
ATOM 16719 C CA  . GLN E 3 217 ? 201.463 151.340 106.309 1.00 0.00 ? 217 GLN d CA  1 
ATOM 16720 C C   . GLN E 3 217 ? 202.109 150.531 105.192 1.00 0.00 ? 217 GLN d C   1 
ATOM 16721 O O   . GLN E 3 217 ? 203.307 150.656 104.924 1.00 0.00 ? 217 GLN d O   1 
ATOM 16722 C CB  . GLN E 3 217 ? 200.827 152.612 105.743 1.00 0.00 ? 217 GLN d CB  1 
ATOM 16723 C CG  . GLN E 3 217 ? 200.192 153.509 106.791 1.00 0.00 ? 217 GLN d CG  1 
ATOM 16724 C CD  . GLN E 3 217 ? 199.080 152.813 107.553 1.00 0.00 ? 217 GLN d CD  1 
ATOM 16725 O OE1 . GLN E 3 217 ? 198.093 152.361 106.964 1.00 0.00 ? 217 GLN d OE1 1 
ATOM 16726 N NE2 . GLN E 3 217 ? 199.232 152.721 108.869 1.00 0.00 ? 217 GLN d NE2 1 
ATOM 16727 N N   . THR E 3 218 ? 201.298 149.698 104.543 1.00 0.00 ? 218 THR d N   1 
ATOM 16728 C CA  . THR E 3 218 ? 201.760 148.902 103.416 1.00 0.00 ? 218 THR d CA  1 
ATOM 16729 C C   . THR E 3 218 ? 201.713 149.728 102.132 1.00 0.00 ? 218 THR d C   1 
ATOM 16730 O O   . THR E 3 218 ? 201.302 150.892 102.120 1.00 0.00 ? 218 THR d O   1 
ATOM 16731 C CB  . THR E 3 218 ? 200.914 147.625 103.251 1.00 0.00 ? 218 THR d CB  1 
ATOM 16732 O OG1 . THR E 3 218 ? 199.562 147.982 102.935 1.00 0.00 ? 218 THR d OG1 1 
ATOM 16733 C CG2 . THR E 3 218 ? 200.932 146.805 104.532 1.00 0.00 ? 218 THR d CG2 1 
ATOM 16734 N N   . ALA E 3 219 ? 202.141 149.116 101.029 1.00 0.00 ? 219 ALA d N   1 
ATOM 16735 C CA  . ALA E 3 219 ? 202.184 149.813 99.750  1.00 0.00 ? 219 ALA d CA  1 
ATOM 16736 C C   . ALA E 3 219 ? 200.894 149.610 98.967  1.00 0.00 ? 219 ALA d C   1 
ATOM 16737 O O   . ALA E 3 219 ? 200.005 150.469 98.992  1.00 0.00 ? 219 ALA d O   1 
ATOM 16738 C CB  . ALA E 3 219 ? 203.385 149.341 98.925  1.00 0.00 ? 219 ALA d CB  1 
ATOM 16739 N N   . ILE E 3 220 ? 200.781 148.480 98.271  1.00 0.00 ? 220 ILE d N   1 
ATOM 16740 C CA  . ILE E 3 220 ? 199.743 148.277 97.265  1.00 0.00 ? 220 ILE d CA  1 
ATOM 16741 C C   . ILE E 3 220 ? 199.122 146.906 97.496  1.00 0.00 ? 220 ILE d C   1 
ATOM 16742 O O   . ILE E 3 220 ? 199.832 145.894 97.497  1.00 0.00 ? 220 ILE d O   1 
ATOM 16743 C CB  . ILE E 3 220 ? 200.304 148.373 95.835  1.00 0.00 ? 220 ILE d CB  1 
ATOM 16744 C CG1 . ILE E 3 220 ? 200.913 149.757 95.593  1.00 0.00 ? 220 ILE d CG1 1 
ATOM 16745 C CG2 . ILE E 3 220 ? 199.215 148.081 94.815  1.00 0.00 ? 220 ILE d CG2 1 
ATOM 16746 C CD1 . ILE E 3 220 ? 201.680 149.867 94.295  1.00 0.00 ? 220 ILE d CD1 1 
ATOM 16747 N N   . LYS E 3 221 ? 197.803 146.870 97.693  1.00 0.00 ? 221 LYS d N   1 
ATOM 16748 C CA  . LYS E 3 221 ? 197.088 145.600 97.714  1.00 0.00 ? 221 LYS d CA  1 
ATOM 16749 C C   . LYS E 3 221 ? 196.724 145.122 96.313  1.00 0.00 ? 221 LYS d C   1 
ATOM 16750 O O   . LYS E 3 221 ? 196.551 143.916 96.101  1.00 0.00 ? 221 LYS d O   1 
ATOM 16751 C CB  . LYS E 3 221 ? 195.824 145.719 98.567  1.00 0.00 ? 221 LYS d CB  1 
ATOM 16752 C CG  . LYS E 3 221 ? 196.086 145.896 100.057 1.00 0.00 ? 221 LYS d CG  1 
ATOM 16753 C CD  . LYS E 3 221 ? 194.785 146.006 100.837 1.00 0.00 ? 221 LYS d CD  1 
ATOM 16754 C CE  . LYS E 3 221 ? 195.044 146.178 102.327 1.00 0.00 ? 221 LYS d CE  1 
ATOM 16755 N NZ  . LYS E 3 221 ? 193.779 146.319 103.099 1.00 0.00 ? 221 LYS d NZ  1 
ATOM 16756 N N   . SER E 3 222 ? 196.604 146.037 95.357  1.00 0.00 ? 222 SER d N   1 
ATOM 16757 C CA  . SER E 3 222 ? 196.214 145.666 94.007  1.00 0.00 ? 222 SER d CA  1 
ATOM 16758 C C   . SER E 3 222 ? 197.395 145.064 93.250  1.00 0.00 ? 222 SER d C   1 
ATOM 16759 O O   . SER E 3 222 ? 198.562 145.258 93.601  1.00 0.00 ? 222 SER d O   1 
ATOM 16760 C CB  . SER E 3 222 ? 195.683 146.877 93.265  1.00 0.00 ? 222 SER d CB  1 
ATOM 16761 O OG  . SER E 3 222 ? 196.709 147.796 93.006  1.00 0.00 ? 222 SER d OG  1 
ATOM 16762 N N   . ALA E 3 223 ? 197.074 144.321 92.194  1.00 0.00 ? 223 ALA d N   1 
ATOM 16763 C CA  . ALA E 3 223 ? 198.103 143.752 91.337  1.00 0.00 ? 223 ALA d CA  1 
ATOM 16764 C C   . ALA E 3 223 ? 198.620 144.793 90.352  1.00 0.00 ? 223 ALA d C   1 
ATOM 16765 O O   . ALA E 3 223 ? 197.917 145.736 89.979  1.00 0.00 ? 223 ALA d O   1 
ATOM 16766 C CB  . ALA E 3 223 ? 197.560 142.541 90.581  1.00 0.00 ? 223 ALA d CB  1 
ATOM 16767 N N   . GLY E 3 224 ? 199.871 144.611 89.930  1.00 0.00 ? 224 GLY d N   1 
ATOM 16768 C CA  . GLY E 3 224 ? 200.532 145.539 89.039  1.00 0.00 ? 224 GLY d CA  1 
ATOM 16769 C C   . GLY E 3 224 ? 201.320 146.632 89.727  1.00 0.00 ? 224 GLY d C   1 
ATOM 16770 O O   . GLY E 3 224 ? 201.945 147.447 89.039  1.00 0.00 ? 224 GLY d O   1 
ATOM 16771 N N   . GLY E 3 225 ? 201.310 146.673 91.057  1.00 0.00 ? 225 GLY d N   1 
ATOM 16772 C CA  . GLY E 3 225 ? 201.926 147.751 91.791  1.00 0.00 ? 225 GLY d CA  1 
ATOM 16773 C C   . GLY E 3 225 ? 203.438 147.686 91.751  1.00 0.00 ? 225 GLY d C   1 
ATOM 16774 O O   . GLY E 3 225 ? 204.040 146.610 91.836  1.00 0.00 ? 225 GLY d O   1 
ATOM 16775 N N   . PRO E 3 226 ? 204.084 148.847 91.606  1.00 0.00 ? 226 PRO d N   1 
ATOM 16776 C CA  . PRO E 3 226 ? 205.556 148.874 91.697  1.00 0.00 ? 226 PRO d CA  1 
ATOM 16777 C C   . PRO E 3 226 ? 206.087 148.290 92.995  1.00 0.00 ? 226 PRO d C   1 
ATOM 16778 O O   . PRO E 3 226 ? 207.153 147.657 92.999  1.00 0.00 ? 226 PRO d O   1 
ATOM 16779 C CB  . PRO E 3 226 ? 205.873 150.369 91.600  1.00 0.00 ? 226 PRO d CB  1 
ATOM 16780 C CG  . PRO E 3 226 ? 204.715 150.941 90.855  1.00 0.00 ? 226 PRO d CG  1 
ATOM 16781 C CD  . PRO E 3 226 ? 203.522 150.190 91.384  1.00 0.00 ? 226 PRO d CD  1 
ATOM 16782 N N   . THR E 3 227 ? 205.378 148.501 94.105  1.00 0.00 ? 227 THR d N   1 
ATOM 16783 C CA  . THR E 3 227 ? 205.739 148.108 95.466  1.00 0.00 ? 227 THR d CA  1 
ATOM 16784 C C   . THR E 3 227 ? 207.002 148.793 95.976  1.00 0.00 ? 227 THR d C   1 
ATOM 16785 O O   . THR E 3 227 ? 207.252 148.762 97.188  1.00 0.00 ? 227 THR d O   1 
ATOM 16786 C CB  . THR E 3 227 ? 205.925 146.581 95.555  1.00 0.00 ? 227 THR d CB  1 
ATOM 16787 O OG1 . THR E 3 227 ? 207.113 146.199 94.850  1.00 0.00 ? 227 THR d OG1 1 
ATOM 16788 C CG2 . THR E 3 227 ? 204.728 145.862 94.951  1.00 0.00 ? 227 THR d CG2 1 
ATOM 16789 N N   . ARG E 3 228 ? 207.789 149.427 95.108  1.00 0.00 ? 228 ARG d N   1 
ATOM 16790 C CA  . ARG E 3 228 ? 209.062 150.044 95.468  1.00 0.00 ? 228 ARG d CA  1 
ATOM 16791 C C   . ARG E 3 228 ? 209.668 150.649 94.210  1.00 0.00 ? 228 ARG d C   1 
ATOM 16792 O O   . ARG E 3 228 ? 209.254 150.338 93.090  1.00 0.00 ? 228 ARG d O   1 
ATOM 16793 C CB  . ARG E 3 228 ? 210.021 149.030 96.075  1.00 0.00 ? 228 ARG d CB  1 
ATOM 16794 C CG  . ARG E 3 228 ? 210.446 147.911 95.137  1.00 0.00 ? 228 ARG d CG  1 
ATOM 16795 C CD  . ARG E 3 228 ? 211.273 146.894 95.835  1.00 0.00 ? 228 ARG d CD  1 
ATOM 16796 N NE  . ARG E 3 228 ? 210.508 146.164 96.832  1.00 0.00 ? 228 ARG d NE  1 
ATOM 16797 C CZ  . ARG E 3 228 ? 209.704 145.116 96.564  1.00 0.00 ? 228 ARG d CZ  1 
ATOM 16798 N NH1 . ARG E 3 228 ? 209.572 144.689 95.327  1.00 0.00 ? 228 ARG d NH1 1 
ATOM 16799 N NH2 . ARG E 3 228 ? 209.049 144.518 97.543  1.00 0.00 ? 228 ARG d NH2 1 
ATOM 16800 N N   . LYS E 3 229 ? 210.657 151.516 94.412  1.00 0.00 ? 229 LYS d N   1 
ATOM 16801 C CA  . LYS E 3 229 ? 211.396 152.103 93.305  1.00 0.00 ? 229 LYS d CA  1 
ATOM 16802 C C   . LYS E 3 229 ? 212.773 152.518 93.807  1.00 0.00 ? 229 LYS d C   1 
ATOM 16803 O O   . LYS E 3 229 ? 212.895 153.174 94.844  1.00 0.00 ? 229 LYS d O   1 
ATOM 16804 C CB  . LYS E 3 229 ? 210.649 153.301 92.714  1.00 0.00 ? 229 LYS d CB  1 
ATOM 16805 C CG  . LYS E 3 229 ? 211.324 153.927 91.501  1.00 0.00 ? 229 LYS d CG  1 
ATOM 16806 C CD  . LYS E 3 229 ? 211.201 153.032 90.277  1.00 0.00 ? 229 LYS d CD  1 
ATOM 16807 C CE  . LYS E 3 229 ? 211.815 153.686 89.048  1.00 0.00 ? 229 LYS d CE  1 
ATOM 16808 N NZ  . LYS E 3 229 ? 211.753 152.799 87.855  1.00 0.00 ? 229 LYS d NZ  1 
ATOM 16809 N N   . GLU E 3 230 ? 213.803 152.131 93.061  1.00 0.00 ? 230 GLU d N   1 
ATOM 16810 C CA  . GLU E 3 230 ? 215.182 152.477 93.376  1.00 0.00 ? 230 GLU d CA  1 
ATOM 16811 C C   . GLU E 3 230 ? 215.577 153.733 92.613  1.00 0.00 ? 230 GLU d C   1 
ATOM 16812 O O   . GLU E 3 230 ? 215.228 153.891 91.438  1.00 0.00 ? 230 GLU d O   1 
ATOM 16813 C CB  . GLU E 3 230 ? 216.126 151.324 93.028  1.00 0.00 ? 230 GLU d CB  1 
ATOM 16814 C CG  . GLU E 3 230 ? 217.578 151.563 93.416  1.00 0.00 ? 230 GLU d CG  1 
ATOM 16815 C CD  . GLU E 3 230 ? 218.471 150.401 93.080  1.00 0.00 ? 230 GLU d CD  1 
ATOM 16816 O OE1 . GLU E 3 230 ? 217.977 149.421 92.577  1.00 0.00 ? 230 GLU d OE1 1 
ATOM 16817 O OE2 . GLU E 3 230 ? 219.651 150.493 93.326  1.00 0.00 ? 230 GLU d OE2 1 
ATOM 16818 N N   . LYS E 3 231 ? 216.305 154.624 93.290  1.00 0.00 ? 231 LYS d N   1 
ATOM 16819 C CA  . LYS E 3 231 ? 216.639 155.953 92.773  1.00 0.00 ? 231 LYS d CA  1 
ATOM 16820 C C   . LYS E 3 231 ? 215.366 156.766 92.515  1.00 0.00 ? 231 LYS d C   1 
ATOM 16821 O O   . LYS E 3 231 ? 215.083 157.217 91.404  1.00 0.00 ? 231 LYS d O   1 
ATOM 16822 C CB  . LYS E 3 231 ? 217.466 155.840 91.492  1.00 0.00 ? 231 LYS d CB  1 
ATOM 16823 C CG  . LYS E 3 231 ? 218.804 155.132 91.666  1.00 0.00 ? 231 LYS d CG  1 
ATOM 16824 C CD  . LYS E 3 231 ? 219.594 155.116 90.367  1.00 0.00 ? 231 LYS d CD  1 
ATOM 16825 C CE  . LYS E 3 231 ? 220.913 154.375 90.529  1.00 0.00 ? 231 LYS d CE  1 
ATOM 16826 N NZ  . LYS E 3 231 ? 221.684 154.325 89.257  1.00 0.00 ? 231 LYS d NZ  1 
ATOM 16827 N N   . ALA E 3 232 ? 214.604 156.941 93.592  1.00 0.00 ? 232 ALA d N   1 
ATOM 16828 C CA  . ALA E 3 232 ? 213.280 157.534 93.531  1.00 0.00 ? 232 ALA d CA  1 
ATOM 16829 C C   . ALA E 3 232 ? 213.220 158.791 94.389  1.00 0.00 ? 232 ALA d C   1 
ATOM 16830 O O   . ALA E 3 232 ? 213.996 158.964 95.333  1.00 0.00 ? 232 ALA d O   1 
ATOM 16831 C CB  . ALA E 3 232 ? 212.204 156.542 93.991  1.00 0.00 ? 232 ALA d CB  1 
ATOM 16832 N N   . LYS E 3 233 ? 212.285 159.672 94.044  1.00 0.00 ? 233 LYS d N   1 
ATOM 16833 C CA  . LYS E 3 233 ? 212.035 160.902 94.783  1.00 0.00 ? 233 LYS d CA  1 
ATOM 16834 C C   . LYS E 3 233 ? 210.822 160.692 95.679  1.00 0.00 ? 233 LYS d C   1 
ATOM 16835 O O   . LYS E 3 233 ? 209.858 160.030 95.279  1.00 0.00 ? 233 LYS d O   1 
ATOM 16836 C CB  . LYS E 3 233 ? 211.812 162.083 93.836  1.00 0.00 ? 233 LYS d CB  1 
ATOM 16837 C CG  . LYS E 3 233 ? 212.952 162.327 92.857  1.00 0.00 ? 233 LYS d CG  1 
ATOM 16838 C CD  . LYS E 3 233 ? 214.223 162.745 93.581  1.00 0.00 ? 233 LYS d CD  1 
ATOM 16839 C CE  . LYS E 3 233 ? 215.342 163.062 92.600  1.00 0.00 ? 233 LYS d CE  1 
ATOM 16840 N NZ  . LYS E 3 233 ? 216.586 163.493 93.294  1.00 0.00 ? 233 LYS d NZ  1 
ATOM 16841 N N   . ILE E 3 234 ? 210.869 161.255 96.883  1.00 0.00 ? 234 ILE d N   1 
ATOM 16842 C CA  . ILE E 3 234 ? 209.853 161.006 97.900  1.00 0.00 ? 234 ILE d CA  1 
ATOM 16843 C C   . ILE E 3 234 ? 208.874 162.174 97.912  1.00 0.00 ? 234 ILE d C   1 
ATOM 16844 O O   . ILE E 3 234 ? 209.271 163.326 98.116  1.00 0.00 ? 234 ILE d O   1 
ATOM 16845 C CB  . ILE E 3 234 ? 210.479 160.826 99.295  1.00 0.00 ? 234 ILE d CB  1 
ATOM 16846 C CG1 . ILE E 3 234 ? 211.388 159.596 99.318  1.00 0.00 ? 234 ILE d CG1 1 
ATOM 16847 C CG2 . ILE E 3 234 ? 209.393 160.710 100.354 1.00 0.00 ? 234 ILE d CG2 1 
ATOM 16848 C CD1 . ILE E 3 234 ? 212.200 159.460 100.585 1.00 0.00 ? 234 ILE d CD1 1 
ATOM 16849 N N   . GLY E 3 235 ? 207.598 161.877 97.689  1.00 0.00 ? 235 GLY d N   1 
ATOM 16850 C CA  . GLY E 3 235 ? 206.540 162.857 97.821  1.00 0.00 ? 235 GLY d CA  1 
ATOM 16851 C C   . GLY E 3 235 ? 206.063 163.017 99.253  1.00 0.00 ? 235 GLY d C   1 
ATOM 16852 O O   . GLY E 3 235 ? 205.618 162.063 99.887  1.00 0.00 ? 235 GLY d O   1 
ATOM 16853 N N   . LEU E 3 236 ? 206.160 164.246 99.756  1.00 0.00 ? 236 LEU d N   1 
ATOM 16854 C CA  . LEU E 3 236 ? 205.697 164.601 101.093 1.00 0.00 ? 236 LEU d CA  1 
ATOM 16855 C C   . LEU E 3 236 ? 204.495 165.520 100.933 1.00 0.00 ? 236 LEU d C   1 
ATOM 16856 O O   . LEU E 3 236 ? 204.654 166.737 100.792 1.00 0.00 ? 236 LEU d O   1 
ATOM 16857 C CB  . LEU E 3 236 ? 206.804 165.294 101.898 1.00 0.00 ? 236 LEU d CB  1 
ATOM 16858 C CG  . LEU E 3 236 ? 206.433 165.691 103.333 1.00 0.00 ? 236 LEU d CG  1 
ATOM 16859 C CD1 . LEU E 3 236 ? 206.012 164.451 104.111 1.00 0.00 ? 236 LEU d CD1 1 
ATOM 16860 C CD2 . LEU E 3 236 ? 207.621 166.375 103.994 1.00 0.00 ? 236 LEU d CD2 1 
ATOM 16861 N N   . ILE E 3 237 ? 203.295 164.946 100.967 1.00 0.00 ? 237 ILE d N   1 
ATOM 16862 C CA  . ILE E 3 237 ? 202.073 165.650 100.596 1.00 0.00 ? 237 ILE d CA  1 
ATOM 16863 C C   . ILE E 3 237 ? 201.069 165.505 101.730 1.00 0.00 ? 237 ILE d C   1 
ATOM 16864 O O   . ILE E 3 237 ? 200.802 164.389 102.193 1.00 0.00 ? 237 ILE d O   1 
ATOM 16865 C CB  . ILE E 3 237 ? 201.477 165.101 99.286  1.00 0.00 ? 237 ILE d CB  1 
ATOM 16866 C CG1 . ILE E 3 237 ? 202.491 165.223 98.146  1.00 0.00 ? 237 ILE d CG1 1 
ATOM 16867 C CG2 . ILE E 3 237 ? 200.191 165.836 98.939  1.00 0.00 ? 237 ILE d CG2 1 
ATOM 16868 C CD1 . ILE E 3 237 ? 202.054 164.549 96.865  1.00 0.00 ? 237 ILE d CD1 1 
ATOM 16869 N N   . GLN E 3 238 ? 200.515 166.632 102.174 1.00 0.00 ? 238 GLN d N   1 
ATOM 16870 C CA  . GLN E 3 238 ? 199.357 166.632 103.056 1.00 0.00 ? 238 GLN d CA  1 
ATOM 16871 C C   . GLN E 3 238 ? 198.046 166.814 102.304 1.00 0.00 ? 238 GLN d C   1 
ATOM 16872 O O   . GLN E 3 238 ? 196.984 166.503 102.856 1.00 0.00 ? 238 GLN d O   1 
ATOM 16873 C CB  . GLN E 3 238 ? 199.501 167.731 104.112 1.00 0.00 ? 238 GLN d CB  1 
ATOM 16874 C CG  . GLN E 3 238 ? 200.584 167.464 105.143 1.00 0.00 ? 238 GLN d CG  1 
ATOM 16875 C CD  . GLN E 3 238 ? 200.663 168.554 106.195 1.00 0.00 ? 238 GLN d CD  1 
ATOM 16876 O OE1 . GLN E 3 238 ? 200.814 169.736 105.874 1.00 0.00 ? 238 GLN d OE1 1 
ATOM 16877 N NE2 . GLN E 3 238 ? 200.559 168.163 107.460 1.00 0.00 ? 238 GLN d NE2 1 
ATOM 16878 N N   . PHE E 3 239 ? 198.093 167.307 101.068 1.00 0.00 ? 239 PHE d N   1 
ATOM 16879 C CA  . PHE E 3 239 ? 196.897 167.460 100.253 1.00 0.00 ? 239 PHE d CA  1 
ATOM 16880 C C   . PHE E 3 239 ? 196.553 166.140 99.576  1.00 0.00 ? 239 PHE d C   1 
ATOM 16881 O O   . PHE E 3 239 ? 197.425 165.475 99.009  1.00 0.00 ? 239 PHE d O   1 
ATOM 16882 C CB  . PHE E 3 239 ? 197.096 168.552 99.200  1.00 0.00 ? 239 PHE d CB  1 
ATOM 16883 C CG  . PHE E 3 239 ? 195.865 168.842 98.388  1.00 0.00 ? 239 PHE d CG  1 
ATOM 16884 C CD1 . PHE E 3 239 ? 195.577 168.105 97.250  1.00 0.00 ? 239 PHE d CD1 1 
ATOM 16885 C CD2 . PHE E 3 239 ? 194.993 169.854 98.763  1.00 0.00 ? 239 PHE d CD2 1 
ATOM 16886 C CE1 . PHE E 3 239 ? 194.447 168.371 96.502  1.00 0.00 ? 239 PHE d CE1 1 
ATOM 16887 C CE2 . PHE E 3 239 ? 193.860 170.122 98.017  1.00 0.00 ? 239 PHE d CE2 1 
ATOM 16888 C CZ  . PHE E 3 239 ? 193.588 169.380 96.887  1.00 0.00 ? 239 PHE d CZ  1 
ATOM 16889 N N   . GLN E 3 240 ? 195.279 165.762 99.636  1.00 0.00 ? 240 GLN d N   1 
ATOM 16890 C CA  . GLN E 3 240 ? 194.842 164.473 99.123  1.00 0.00 ? 240 GLN d CA  1 
ATOM 16891 C C   . GLN E 3 240 ? 194.134 164.649 97.786  1.00 0.00 ? 240 GLN d C   1 
ATOM 16892 O O   . GLN E 3 240 ? 193.588 165.716 97.491  1.00 0.00 ? 240 GLN d O   1 
ATOM 16893 C CB  . GLN E 3 240 ? 193.917 163.777 100.124 1.00 0.00 ? 240 GLN d CB  1 
ATOM 16894 C CG  . GLN E 3 240 ? 194.633 163.179 101.322 1.00 0.00 ? 240 GLN d CG  1 
ATOM 16895 C CD  . GLN E 3 240 ? 195.067 164.233 102.322 1.00 0.00 ? 240 GLN d CD  1 
ATOM 16896 O OE1 . GLN E 3 240 ? 194.369 165.227 102.541 1.00 0.00 ? 240 GLN d OE1 1 
ATOM 16897 N NE2 . GLN E 3 240 ? 196.227 164.024 102.935 1.00 0.00 ? 240 GLN d NE2 1 
ATOM 16898 N N   . ILE E 3 241 ? 194.144 163.595 96.977  1.00 0.00 ? 241 ILE d N   1 
ATOM 16899 C CA  . ILE E 3 241 ? 193.561 163.622 95.641  1.00 0.00 ? 241 ILE d CA  1 
ATOM 16900 C C   . ILE E 3 241 ? 192.211 162.921 95.711  1.00 0.00 ? 241 ILE d C   1 
ATOM 16901 O O   . ILE E 3 241 ? 192.138 161.713 95.962  1.00 0.00 ? 241 ILE d O   1 
ATOM 16902 C CB  . ILE E 3 241 ? 194.469 162.936 94.604  1.00 0.00 ? 241 ILE d CB  1 
ATOM 16903 C CG1 . ILE E 3 241 ? 195.852 163.594 94.587  1.00 0.00 ? 241 ILE d CG1 1 
ATOM 16904 C CG2 . ILE E 3 241 ? 193.834 162.988 93.223  1.00 0.00 ? 241 ILE d CG2 1 
ATOM 16905 C CD1 . ILE E 3 241 ? 196.910 162.772 93.887  1.00 0.00 ? 241 ILE d CD1 1 
ATOM 16906 N N   . SER E 3 242 ? 191.142 163.675 95.483  1.00 0.00 ? 242 SER d N   1 
ATOM 16907 C CA  . SER E 3 242 ? 189.787 163.211 95.733  1.00 0.00 ? 242 SER d CA  1 
ATOM 16908 C C   . SER E 3 242 ? 188.880 163.788 94.658  1.00 0.00 ? 242 SER d C   1 
ATOM 16909 O O   . SER E 3 242 ? 188.648 165.002 94.624  1.00 0.00 ? 242 SER d O   1 
ATOM 16910 C CB  . SER E 3 242 ? 189.316 163.632 97.111  1.00 0.00 ? 242 SER d CB  1 
ATOM 16911 O OG  . SER E 3 242 ? 187.990 163.235 97.330  1.00 0.00 ? 242 SER d OG  1 
ATOM 16912 N N   . PRO E 3 243 ? 188.354 162.953 93.767  1.00 0.00 ? 243 PRO d N   1 
ATOM 16913 C CA  . PRO E 3 243 ? 187.333 163.421 92.825  1.00 0.00 ? 243 PRO d CA  1 
ATOM 16914 C C   . PRO E 3 243 ? 185.983 163.543 93.508  1.00 0.00 ? 243 PRO d C   1 
ATOM 16915 O O   . PRO E 3 243 ? 185.823 163.122 94.663  1.00 0.00 ? 243 PRO d O   1 
ATOM 16916 C CB  . PRO E 3 243 ? 187.322 162.322 91.752  1.00 0.00 ? 243 PRO d CB  1 
ATOM 16917 C CG  . PRO E 3 243 ? 187.625 161.075 92.502  1.00 0.00 ? 243 PRO d CG  1 
ATOM 16918 C CD  . PRO E 3 243 ? 188.598 161.481 93.574  1.00 0.00 ? 243 PRO d CD  1 
ATOM 16919 N N   . PRO E 3 244 ? 184.974 164.118 92.830  1.00 0.00 ? 244 PRO d N   1 
ATOM 16920 C CA  . PRO E 3 244 ? 183.639 164.206 93.432  1.00 0.00 ? 244 PRO d CA  1 
ATOM 16921 C C   . PRO E 3 244 ? 182.904 162.870 93.440  1.00 0.00 ? 244 PRO d C   1 
ATOM 16922 O O   . PRO E 3 244 ? 183.135 162.056 92.544  1.00 0.00 ? 244 PRO d O   1 
ATOM 16923 C CB  . PRO E 3 244 ? 182.931 165.224 92.531  1.00 0.00 ? 244 PRO d CB  1 
ATOM 16924 C CG  . PRO E 3 244 ? 183.558 165.026 91.193  1.00 0.00 ? 244 PRO d CG  1 
ATOM 16925 C CD  . PRO E 3 244 ? 185.008 164.756 91.496  1.00 0.00 ? 244 PRO d CD  1 
ATOM 16926 N N   . LYS E 3 265 ? 183.300 159.110 82.672  1.00 0.00 ? 265 LYS d N   1 
ATOM 16927 C CA  . LYS E 3 265 ? 184.609 159.602 82.264  1.00 0.00 ? 265 LYS d CA  1 
ATOM 16928 C C   . LYS E 3 265 ? 185.220 160.493 83.340  1.00 0.00 ? 265 LYS d C   1 
ATOM 16929 O O   . LYS E 3 265 ? 186.440 160.612 83.441  1.00 0.00 ? 265 LYS d O   1 
ATOM 16930 C CB  . LYS E 3 265 ? 184.507 160.365 80.942  1.00 0.00 ? 265 LYS d CB  1 
ATOM 16931 C CG  . LYS E 3 265 ? 184.155 159.498 79.740  1.00 0.00 ? 265 LYS d CG  1 
ATOM 16932 C CD  . LYS E 3 265 ? 184.077 160.325 78.466  1.00 0.00 ? 265 LYS d CD  1 
ATOM 16933 C CE  . LYS E 3 265 ? 183.733 159.458 77.263  1.00 0.00 ? 265 LYS d CE  1 
ATOM 16934 N NZ  . LYS E 3 265 ? 183.617 160.260 76.015  1.00 0.00 ? 265 LYS d NZ  1 
ATOM 16935 N N   . GLU E 3 266 ? 184.358 161.121 84.143  1.00 0.00 ? 266 GLU d N   1 
ATOM 16936 C CA  . GLU E 3 266 ? 184.824 162.158 85.057  1.00 0.00 ? 266 GLU d CA  1 
ATOM 16937 C C   . GLU E 3 266 ? 185.663 161.567 86.185  1.00 0.00 ? 266 GLU d C   1 
ATOM 16938 O O   . GLU E 3 266 ? 186.492 162.266 86.779  1.00 0.00 ? 266 GLU d O   1 
ATOM 16939 C CB  . GLU E 3 266 ? 183.638 162.927 85.642  1.00 0.00 ? 266 GLU d CB  1 
ATOM 16940 C CG  . GLU E 3 266 ? 182.681 162.075 86.465  1.00 0.00 ? 266 GLU d CG  1 
ATOM 16941 C CD  . GLU E 3 266 ? 181.731 161.278 85.617  1.00 0.00 ? 266 GLU d CD  1 
ATOM 16942 O OE1 . GLU E 3 266 ? 182.041 161.039 84.474  1.00 0.00 ? 266 GLU d OE1 1 
ATOM 16943 O OE2 . GLU E 3 266 ? 180.692 160.908 86.112  1.00 0.00 ? 266 GLU d OE2 1 
ATOM 16944 N N   . GLU E 3 267 ? 185.461 160.285 86.494  1.00 0.00 ? 267 GLU d N   1 
ATOM 16945 C CA  . GLU E 3 267 ? 186.234 159.651 87.556  1.00 0.00 ? 267 GLU d CA  1 
ATOM 16946 C C   . GLU E 3 267 ? 187.711 159.580 87.191  1.00 0.00 ? 267 GLU d C   1 
ATOM 16947 O O   . GLU E 3 267 ? 188.572 160.050 87.942  1.00 0.00 ? 267 GLU d O   1 
ATOM 16948 C CB  . GLU E 3 267 ? 185.701 158.244 87.839  1.00 0.00 ? 267 GLU d CB  1 
ATOM 16949 C CG  . GLU E 3 267 ? 186.414 157.517 88.969  1.00 0.00 ? 267 GLU d CG  1 
ATOM 16950 C CD  . GLU E 3 267 ? 185.831 156.160 89.250  1.00 0.00 ? 267 GLU d CD  1 
ATOM 16951 O OE1 . GLU E 3 267 ? 184.885 155.793 88.597  1.00 0.00 ? 267 GLU d OE1 1 
ATOM 16952 O OE2 . GLU E 3 267 ? 186.336 155.488 90.120  1.00 0.00 ? 267 GLU d OE2 1 
ATOM 16953 N N   . ARG E 3 268 ? 188.024 158.995 86.032  1.00 0.00 ? 268 ARG d N   1 
ATOM 16954 C CA  . ARG E 3 268 ? 189.416 158.916 85.599  1.00 0.00 ? 268 ARG d CA  1 
ATOM 16955 C C   . ARG E 3 268 ? 189.918 160.266 85.104  1.00 0.00 ? 268 ARG d C   1 
ATOM 16956 O O   . ARG E 3 268 ? 191.114 160.564 85.202  1.00 0.00 ? 268 ARG d O   1 
ATOM 16957 C CB  . ARG E 3 268 ? 189.574 157.883 84.493  1.00 0.00 ? 268 ARG d CB  1 
ATOM 16958 C CG  . ARG E 3 268 ? 189.366 156.441 84.929  1.00 0.00 ? 268 ARG d CG  1 
ATOM 16959 C CD  . ARG E 3 268 ? 189.498 155.498 83.790  1.00 0.00 ? 268 ARG d CD  1 
ATOM 16960 N NE  . ARG E 3 268 ? 189.297 154.118 84.202  1.00 0.00 ? 268 ARG d NE  1 
ATOM 16961 C CZ  . ARG E 3 268 ? 189.250 153.068 83.359  1.00 0.00 ? 268 ARG d CZ  1 
ATOM 16962 N NH1 . ARG E 3 268 ? 189.391 153.255 82.066  1.00 0.00 ? 268 ARG d NH1 1 
ATOM 16963 N NH2 . ARG E 3 268 ? 189.061 151.848 83.834  1.00 0.00 ? 268 ARG d NH2 1 
ATOM 16964 N N   . ALA E 3 269 ? 189.021 161.096 84.569  1.00 0.00 ? 269 ALA d N   1 
ATOM 16965 C CA  . ALA E 3 269 ? 189.432 162.400 84.058  1.00 0.00 ? 269 ALA d CA  1 
ATOM 16966 C C   . ALA E 3 269 ? 190.005 163.270 85.171  1.00 0.00 ? 269 ALA d C   1 
ATOM 16967 O O   . ALA E 3 269 ? 191.028 163.939 84.984  1.00 0.00 ? 269 ALA d O   1 
ATOM 16968 C CB  . ALA E 3 269 ? 188.250 163.095 83.380  1.00 0.00 ? 269 ALA d CB  1 
ATOM 16969 N N   . TYR E 3 270 ? 189.356 163.276 86.337  1.00 0.00 ? 270 TYR d N   1 
ATOM 16970 C CA  . TYR E 3 270 ? 189.871 164.045 87.464  1.00 0.00 ? 270 TYR d CA  1 
ATOM 16971 C C   . TYR E 3 270 ? 191.249 163.548 87.884  1.00 0.00 ? 270 TYR d C   1 
ATOM 16972 O O   . TYR E 3 270 ? 192.209 164.327 87.944  1.00 0.00 ? 270 TYR d O   1 
ATOM 16973 C CB  . TYR E 3 270 ? 188.900 163.978 88.646  1.00 0.00 ? 270 TYR d CB  1 
ATOM 16974 C CG  . TYR E 3 270 ? 189.379 164.721 89.873  1.00 0.00 ? 270 TYR d CG  1 
ATOM 16975 C CD1 . TYR E 3 270 ? 190.279 164.120 90.742  1.00 0.00 ? 270 TYR d CD1 1 
ATOM 16976 C CD2 . TYR E 3 270 ? 188.919 166.005 90.129  1.00 0.00 ? 270 TYR d CD2 1 
ATOM 16977 C CE1 . TYR E 3 270 ? 190.716 164.799 91.861  1.00 0.00 ? 270 TYR d CE1 1 
ATOM 16978 C CE2 . TYR E 3 270 ? 189.357 166.684 91.250  1.00 0.00 ? 270 TYR d CE2 1 
ATOM 16979 C CZ  . TYR E 3 270 ? 190.259 166.076 92.116  1.00 0.00 ? 270 TYR d CZ  1 
ATOM 16980 O OH  . TYR E 3 270 ? 190.695 166.752 93.232  1.00 0.00 ? 270 TYR d OH  1 
ATOM 16981 N N   . LEU E 3 271 ? 191.366 162.252 88.179  1.00 0.00 ? 271 LEU d N   1 
ATOM 16982 C CA  . LEU E 3 271 ? 192.656 161.707 88.594  1.00 0.00 ? 271 LEU d CA  1 
ATOM 16983 C C   . LEU E 3 271 ? 193.700 161.868 87.497  1.00 0.00 ? 271 LEU d C   1 
ATOM 16984 O O   . LEU E 3 271 ? 194.872 162.145 87.781  1.00 0.00 ? 271 LEU d O   1 
ATOM 16985 C CB  . LEU E 3 271 ? 192.512 160.223 88.956  1.00 0.00 ? 271 LEU d CB  1 
ATOM 16986 C CG  . LEU E 3 271 ? 193.788 159.533 89.455  1.00 0.00 ? 271 LEU d CG  1 
ATOM 16987 C CD1 . LEU E 3 271 ? 194.287 160.236 90.711  1.00 0.00 ? 271 LEU d CD1 1 
ATOM 16988 C CD2 . LEU E 3 271 ? 193.499 158.065 89.728  1.00 0.00 ? 271 LEU d CD2 1 
ATOM 16989 N N   . LEU E 3 272 ? 193.296 161.700 86.235  1.00 0.00 ? 272 LEU d N   1 
ATOM 16990 C CA  . LEU E 3 272 ? 194.216 161.936 85.128  1.00 0.00 ? 272 LEU d CA  1 
ATOM 16991 C C   . LEU E 3 272 ? 194.631 163.399 85.059  1.00 0.00 ? 272 LEU d C   1 
ATOM 16992 O O   . LEU E 3 272 ? 195.798 163.708 84.785  1.00 0.00 ? 272 LEU d O   1 
ATOM 16993 C CB  . LEU E 3 272 ? 193.567 161.520 83.802  1.00 0.00 ? 272 LEU d CB  1 
ATOM 16994 C CG  . LEU E 3 272 ? 194.451 161.660 82.556  1.00 0.00 ? 272 LEU d CG  1 
ATOM 16995 C CD1 . LEU E 3 272 ? 195.699 160.803 82.719  1.00 0.00 ? 272 LEU d CD1 1 
ATOM 16996 C CD2 . LEU E 3 272 ? 193.661 161.247 81.323  1.00 0.00 ? 272 LEU d CD2 1 
ATOM 16997 N N   . ASN E 3 273 ? 193.693 164.317 85.307  1.00 0.00 ? 273 ASN d N   1 
ATOM 16998 C CA  . ASN E 3 273 ? 194.043 165.731 85.389  1.00 0.00 ? 273 ASN d CA  1 
ATOM 16999 C C   . ASN E 3 273 ? 195.019 165.990 86.530  1.00 0.00 ? 273 ASN d C   1 
ATOM 17000 O O   . ASN E 3 273 ? 195.861 166.893 86.447  1.00 0.00 ? 273 ASN d O   1 
ATOM 17001 C CB  . ASN E 3 273 ? 192.797 166.583 85.549  1.00 0.00 ? 273 ASN d CB  1 
ATOM 17002 C CG  . ASN E 3 273 ? 192.026 166.726 84.266  1.00 0.00 ? 273 ASN d CG  1 
ATOM 17003 O OD1 . ASN E 3 273 ? 192.578 166.558 83.173  1.00 0.00 ? 273 ASN d OD1 1 
ATOM 17004 N ND2 . ASN E 3 273 ? 190.759 167.034 84.378  1.00 0.00 ? 273 ASN d ND2 1 
ATOM 17005 N N   . ILE E 3 274 ? 194.922 165.207 87.606  1.00 0.00 ? 274 ILE d N   1 
ATOM 17006 C CA  . ILE E 3 274 ? 195.851 165.356 88.721  1.00 0.00 ? 274 ILE d CA  1 
ATOM 17007 C C   . ILE E 3 274 ? 197.186 164.699 88.386  1.00 0.00 ? 274 ILE d C   1 
ATOM 17008 O O   . ILE E 3 274 ? 198.243 165.114 88.876  1.00 0.00 ? 274 ILE d O   1 
ATOM 17009 C CB  . ILE E 3 274 ? 195.277 164.738 90.010  1.00 0.00 ? 274 ILE d CB  1 
ATOM 17010 C CG1 . ILE E 3 274 ? 193.988 165.455 90.417  1.00 0.00 ? 274 ILE d CG1 1 
ATOM 17011 C CG2 . ILE E 3 274 ? 196.302 164.800 91.132  1.00 0.00 ? 274 ILE d CG2 1 
ATOM 17012 C CD1 . ILE E 3 274 ? 194.166 166.936 90.665  1.00 0.00 ? 274 ILE d CD1 1 
ATOM 17013 N N   . CYS E 3 275 ? 197.157 163.673 87.531  1.00 0.00 ? 275 CYS d N   1 
ATOM 17014 C CA  . CYS E 3 275 ? 198.396 163.060 87.067  1.00 0.00 ? 275 CYS d CA  1 
ATOM 17015 C C   . CYS E 3 275 ? 199.365 164.095 86.510  1.00 0.00 ? 275 CYS d C   1 
ATOM 17016 O O   . CYS E 3 275 ? 200.584 163.901 86.573  1.00 0.00 ? 275 CYS d O   1 
ATOM 17017 C CB  . CYS E 3 275 ? 198.104 162.016 85.989  1.00 0.00 ? 275 CYS d CB  1 
ATOM 17018 S SG  . CYS E 3 275 ? 199.574 161.155 85.377  1.00 0.00 ? 275 CYS d SG  1 
ATOM 17019 N N   . LYS E 3 276 ? 198.845 165.195 85.961  1.00 0.00 ? 276 LYS d N   1 
ATOM 17020 C CA  . LYS E 3 276 ? 199.716 166.276 85.507  1.00 0.00 ? 276 LYS d CA  1 
ATOM 17021 C C   . LYS E 3 276 ? 200.551 166.828 86.658  1.00 0.00 ? 276 LYS d C   1 
ATOM 17022 O O   . LYS E 3 276 ? 201.731 167.155 86.483  1.00 0.00 ? 276 LYS d O   1 
ATOM 17023 C CB  . LYS E 3 276 ? 198.894 167.398 84.871  1.00 0.00 ? 276 LYS d CB  1 
ATOM 17024 C CG  . LYS E 3 276 ? 198.250 167.029 83.541  1.00 0.00 ? 276 LYS d CG  1 
ATOM 17025 C CD  . LYS E 3 276 ? 197.417 168.177 82.992  1.00 0.00 ? 276 LYS d CD  1 
ATOM 17026 C CE  . LYS E 3 276 ? 196.751 167.800 81.677  1.00 0.00 ? 276 LYS d CE  1 
ATOM 17027 N NZ  . LYS E 3 276 ? 195.911 168.906 81.141  1.00 0.00 ? 276 LYS d NZ  1 
ATOM 17028 N N   . LYS E 3 277 ? 199.953 166.935 87.846  1.00 0.00 ? 277 LYS d N   1 
ATOM 17029 C CA  . LYS E 3 277 ? 200.706 167.392 89.010  1.00 0.00 ? 277 LYS d CA  1 
ATOM 17030 C C   . LYS E 3 277 ? 201.578 166.283 89.583  1.00 0.00 ? 277 LYS d C   1 
ATOM 17031 O O   . LYS E 3 277 ? 202.659 166.557 90.119  1.00 0.00 ? 277 LYS d O   1 
ATOM 17032 C CB  . LYS E 3 277 ? 199.756 167.920 90.086  1.00 0.00 ? 277 LYS d CB  1 
ATOM 17033 C CG  . LYS E 3 277 ? 198.974 169.162 89.680  1.00 0.00 ? 277 LYS d CG  1 
ATOM 17034 C CD  . LYS E 3 277 ? 199.901 170.346 89.446  1.00 0.00 ? 277 LYS d CD  1 
ATOM 17035 C CE  . LYS E 3 277 ? 199.116 171.603 89.097  1.00 0.00 ? 277 LYS d CE  1 
ATOM 17036 N NZ  . LYS E 3 277 ? 200.012 172.764 88.841  1.00 0.00 ? 277 LYS d NZ  1 
ATOM 17037 N N   . ILE E 3 278 ? 201.131 165.030 89.483  1.00 0.00 ? 278 ILE d N   1 
ATOM 17038 C CA  . ILE E 3 278 ? 201.908 163.921 90.028  1.00 0.00 ? 278 ILE d CA  1 
ATOM 17039 C C   . ILE E 3 278 ? 203.198 163.737 89.238  1.00 0.00 ? 278 ILE d C   1 
ATOM 17040 O O   . ILE E 3 278 ? 204.286 163.619 89.815  1.00 0.00 ? 278 ILE d O   1 
ATOM 17041 C CB  . ILE E 3 278 ? 201.096 162.613 90.009  1.00 0.00 ? 278 ILE d CB  1 
ATOM 17042 C CG1 . ILE E 3 278 ? 199.910 162.706 90.972  1.00 0.00 ? 278 ILE d CG1 1 
ATOM 17043 C CG2 . ILE E 3 278 ? 201.985 161.431 90.365  1.00 0.00 ? 278 ILE d CG2 1 
ATOM 17044 C CD1 . ILE E 3 278 ? 198.906 161.588 90.814  1.00 0.00 ? 278 ILE d CD1 1 
ATOM 17045 N N   . LYS E 3 279 ? 203.100 163.717 87.906  1.00 0.00 ? 279 LYS d N   1 
ATOM 17046 C CA  . LYS E 3 279 ? 204.272 163.448 87.080  1.00 0.00 ? 279 LYS d CA  1 
ATOM 17047 C C   . LYS E 3 279 ? 205.183 164.667 86.978  1.00 0.00 ? 279 LYS d C   1 
ATOM 17048 O O   . LYS E 3 279 ? 206.409 164.530 87.055  1.00 0.00 ? 279 LYS d O   1 
ATOM 17049 C CB  . LYS E 3 279 ? 203.845 162.997 85.682  1.00 0.00 ? 279 LYS d CB  1 
ATOM 17050 C CG  . LYS E 3 279 ? 204.998 162.609 84.766  1.00 0.00 ? 279 LYS d CG  1 
ATOM 17051 C CD  . LYS E 3 279 ? 204.492 162.062 83.440  1.00 0.00 ? 279 LYS d CD  1 
ATOM 17052 C CE  . LYS E 3 279 ? 205.643 161.670 82.526  1.00 0.00 ? 279 LYS d CE  1 
ATOM 17053 N NZ  . LYS E 3 279 ? 205.161 161.140 81.221  1.00 0.00 ? 279 LYS d NZ  1 
ATOM 17054 N N   . LYS E 3 280 ? 204.607 165.861 86.817  1.00 0.00 ? 280 LYS d N   1 
ATOM 17055 C CA  . LYS E 3 280 ? 205.413 167.060 86.618  1.00 0.00 ? 280 LYS d CA  1 
ATOM 17056 C C   . LYS E 3 280 ? 206.391 167.301 87.761  1.00 0.00 ? 280 LYS d C   1 
ATOM 17057 O O   . LYS E 3 280 ? 207.451 167.896 87.539  1.00 0.00 ? 280 LYS d O   1 
ATOM 17058 C CB  . LYS E 3 280 ? 204.507 168.282 86.446  1.00 0.00 ? 280 LYS d CB  1 
ATOM 17059 C CG  . LYS E 3 280 ? 205.247 169.572 86.120  1.00 0.00 ? 280 LYS d CG  1 
ATOM 17060 C CD  . LYS E 3 280 ? 204.277 170.713 85.851  1.00 0.00 ? 280 LYS d CD  1 
ATOM 17061 C CE  . LYS E 3 280 ? 205.014 172.006 85.537  1.00 0.00 ? 280 LYS d CE  1 
ATOM 17062 N NZ  . LYS E 3 280 ? 204.077 173.129 85.261  1.00 0.00 ? 280 LYS d NZ  1 
ATOM 17063 N N   . ALA E 3 281 ? 206.063 166.857 88.971  1.00 0.00 ? 281 ALA d N   1 
ATOM 17064 C CA  . ALA E 3 281 ? 206.928 167.046 90.126  1.00 0.00 ? 281 ALA d CA  1 
ATOM 17065 C C   . ALA E 3 281 ? 208.168 166.162 90.093  1.00 0.00 ? 281 ALA d C   1 
ATOM 17066 O O   . ALA E 3 281 ? 209.085 166.380 90.892  1.00 0.00 ? 281 ALA d O   1 
ATOM 17067 C CB  . ALA E 3 281 ? 206.147 166.787 91.418  1.00 0.00 ? 281 ALA d CB  1 
ATOM 17068 N N   . LYS E 3 282 ? 208.214 165.177 89.191  1.00 0.00 ? 282 LYS d N   1 
ATOM 17069 C CA  . LYS E 3 282 ? 209.310 164.209 89.119  1.00 0.00 ? 282 LYS d CA  1 
ATOM 17070 C C   . LYS E 3 282 ? 209.390 163.365 90.392  1.00 0.00 ? 282 LYS d C   1 
ATOM 17071 O O   . LYS E 3 282 ? 210.455 163.193 90.987  1.00 0.00 ? 282 LYS d O   1 
ATOM 17072 C CB  . LYS E 3 282 ? 210.640 164.923 88.878  1.00 0.00 ? 282 LYS d CB  1 
ATOM 17073 C CG  . LYS E 3 282 ? 210.680 165.770 87.613  1.00 0.00 ? 282 LYS d CG  1 
ATOM 17074 C CD  . LYS E 3 282 ? 212.035 166.439 87.439  1.00 0.00 ? 282 LYS d CD  1 
ATOM 17075 C CE  . LYS E 3 282 ? 212.052 167.347 86.218  1.00 0.00 ? 282 LYS d CE  1 
ATOM 17076 N NZ  . LYS E 3 282 ? 213.350 168.058 86.070  1.00 0.00 ? 282 LYS d NZ  1 
ATOM 17077 N N   . CYS E 3 283 ? 208.243 162.830 90.806  1.00 0.00 ? 283 CYS d N   1 
ATOM 17078 C CA  . CYS E 3 283 ? 208.120 162.102 92.064  1.00 0.00 ? 283 CYS d CA  1 
ATOM 17079 C C   . CYS E 3 283 ? 207.849 160.635 91.747  1.00 0.00 ? 283 CYS d C   1 
ATOM 17080 O O   . CYS E 3 283 ? 206.821 160.302 91.149  1.00 0.00 ? 283 CYS d O   1 
ATOM 17081 C CB  . CYS E 3 283 ? 206.991 162.668 92.926  1.00 0.00 ? 283 CYS d CB  1 
ATOM 17082 S SG  . CYS E 3 283 ? 206.813 161.857 94.533  1.00 0.00 ? 283 CYS d SG  1 
ATOM 17083 N N   . ASN E 3 284 ? 208.771 159.763 92.149  1.00 0.00 ? 284 ASN d N   1 
ATOM 17084 C CA  . ASN E 3 284 ? 208.616 158.327 91.950  1.00 0.00 ? 284 ASN d CA  1 
ATOM 17085 C C   . ASN E 3 284 ? 208.061 157.602 93.169  1.00 0.00 ? 284 ASN d C   1 
ATOM 17086 O O   . ASN E 3 284 ? 207.800 156.397 93.085  1.00 0.00 ? 284 ASN d O   1 
ATOM 17087 C CB  . ASN E 3 284 ? 209.943 157.716 91.540  1.00 0.00 ? 284 ASN d CB  1 
ATOM 17088 C CG  . ASN E 3 284 ? 210.357 158.112 90.150  1.00 0.00 ? 284 ASN d CG  1 
ATOM 17089 O OD1 . ASN E 3 284 ? 209.511 158.374 89.288  1.00 0.00 ? 284 ASN d OD1 1 
ATOM 17090 N ND2 . ASN E 3 284 ? 211.644 158.161 89.915  1.00 0.00 ? 284 ASN d ND2 1 
ATOM 17091 N N   . VAL E 3 285 ? 207.878 158.290 94.293  1.00 0.00 ? 285 VAL d N   1 
ATOM 17092 C CA  . VAL E 3 285 ? 207.201 157.726 95.456  1.00 0.00 ? 285 VAL d CA  1 
ATOM 17093 C C   . VAL E 3 285 ? 206.329 158.807 96.078  1.00 0.00 ? 285 VAL d C   1 
ATOM 17094 O O   . VAL E 3 285 ? 206.819 159.891 96.412  1.00 0.00 ? 285 VAL d O   1 
ATOM 17095 C CB  . VAL E 3 285 ? 208.215 157.207 96.492  1.00 0.00 ? 285 VAL d CB  1 
ATOM 17096 C CG1 . VAL E 3 285 ? 207.496 156.673 97.721  1.00 0.00 ? 285 VAL d CG1 1 
ATOM 17097 C CG2 . VAL E 3 285 ? 209.087 156.130 95.867  1.00 0.00 ? 285 VAL d CG2 1 
ATOM 17098 N N   . LEU E 3 286 ? 205.044 158.510 96.243  1.00 0.00 ? 286 LEU d N   1 
ATOM 17099 C CA  . LEU E 3 286 ? 204.112 159.382 96.944  1.00 0.00 ? 286 LEU d CA  1 
ATOM 17100 C C   . LEU E 3 286 ? 203.799 158.802 98.316  1.00 0.00 ? 286 LEU d C   1 
ATOM 17101 O O   . LEU E 3 286 ? 203.325 157.666 98.420  1.00 0.00 ? 286 LEU d O   1 
ATOM 17102 C CB  . LEU E 3 286 ? 202.819 159.552 96.136  1.00 0.00 ? 286 LEU d CB  1 
ATOM 17103 C CG  . LEU E 3 286 ? 202.952 160.342 94.828  1.00 0.00 ? 286 LEU d CG  1 
ATOM 17104 C CD1 . LEU E 3 286 ? 201.583 160.474 94.174  1.00 0.00 ? 286 LEU d CD1 1 
ATOM 17105 C CD2 . LEU E 3 286 ? 203.554 161.708 95.118  1.00 0.00 ? 286 LEU d CD2 1 
ATOM 17106 N N   . LEU E 3 287 ? 204.067 159.581 99.360  1.00 0.00 ? 287 LEU d N   1 
ATOM 17107 C CA  . LEU E 3 287 ? 203.649 159.263 100.722 1.00 0.00 ? 287 LEU d CA  1 
ATOM 17108 C C   . LEU E 3 287 ? 202.612 160.295 101.148 1.00 0.00 ? 287 LEU d C   1 
ATOM 17109 O O   . LEU E 3 287 ? 202.964 161.408 101.552 1.00 0.00 ? 287 LEU d O   1 
ATOM 17110 C CB  . LEU E 3 287 ? 204.843 159.272 101.684 1.00 0.00 ? 287 LEU d CB  1 
ATOM 17111 C CG  . LEU E 3 287 ? 206.001 158.336 101.316 1.00 0.00 ? 287 LEU d CG  1 
ATOM 17112 C CD1 . LEU E 3 287 ? 207.128 158.500 102.327 1.00 0.00 ? 287 LEU d CD1 1 
ATOM 17113 C CD2 . LEU E 3 287 ? 205.501 156.900 101.284 1.00 0.00 ? 287 LEU d CD2 1 
ATOM 17114 N N   . ILE E 3 288 ? 201.338 159.922 101.062 1.00 0.00 ? 288 ILE d N   1 
ATOM 17115 C CA  . ILE E 3 288 ? 200.228 160.849 101.253 1.00 0.00 ? 288 ILE d CA  1 
ATOM 17116 C C   . ILE E 3 288 ? 199.731 160.734 102.686 1.00 0.00 ? 288 ILE d C   1 
ATOM 17117 O O   . ILE E 3 288 ? 199.509 159.626 103.189 1.00 0.00 ? 288 ILE d O   1 
ATOM 17118 C CB  . ILE E 3 288 ? 199.078 160.563 100.270 1.00 0.00 ? 288 ILE d CB  1 
ATOM 17119 C CG1 . ILE E 3 288 ? 199.611 160.463 98.838  1.00 0.00 ? 288 ILE d CG1 1 
ATOM 17120 C CG2 . ILE E 3 288 ? 198.012 161.645 100.369 1.00 0.00 ? 288 ILE d CG2 1 
ATOM 17121 C CD1 . ILE E 3 288 ? 200.319 161.710 98.361  1.00 0.00 ? 288 ILE d CD1 1 
ATOM 17122 N N   . GLN E 3 289 ? 199.556 161.878 103.343 1.00 0.00 ? 289 GLN d N   1 
ATOM 17123 C CA  . GLN E 3 289 ? 199.050 161.897 104.706 1.00 0.00 ? 289 GLN d CA  1 
ATOM 17124 C C   . GLN E 3 289 ? 197.636 161.325 104.763 1.00 0.00 ? 289 GLN d C   1 
ATOM 17125 O O   . GLN E 3 289 ? 196.816 161.543 103.867 1.00 0.00 ? 289 GLN d O   1 
ATOM 17126 C CB  . GLN E 3 289 ? 199.066 163.322 105.267 1.00 0.00 ? 289 GLN d CB  1 
ATOM 17127 C CG  . GLN E 3 289 ? 198.548 163.437 106.690 1.00 0.00 ? 289 GLN d CG  1 
ATOM 17128 C CD  . GLN E 3 289 ? 198.680 164.843 107.242 1.00 0.00 ? 289 GLN d CD  1 
ATOM 17129 O OE1 . GLN E 3 289 ? 199.762 165.259 107.666 1.00 0.00 ? 289 GLN d OE1 1 
ATOM 17130 N NE2 . GLN E 3 289 ? 197.578 165.584 107.241 1.00 0.00 ? 289 GLN d NE2 1 
ATOM 17131 N N   . LYS E 3 290 ? 197.359 160.585 105.833 1.00 0.00 ? 290 LYS d N   1 
ATOM 17132 C CA  . LYS E 3 290 ? 196.024 160.046 106.063 1.00 0.00 ? 290 LYS d CA  1 
ATOM 17133 C C   . LYS E 3 290 ? 195.042 161.189 106.289 1.00 0.00 ? 290 LYS d C   1 
ATOM 17134 O O   . LYS E 3 290 ? 195.239 162.016 107.186 1.00 0.00 ? 290 LYS d O   1 
ATOM 17135 C CB  . LYS E 3 290 ? 196.017 159.091 107.259 1.00 0.00 ? 290 LYS d CB  1 
ATOM 17136 C CG  . LYS E 3 290 ? 194.674 158.424 107.525 1.00 0.00 ? 290 LYS d CG  1 
ATOM 17137 C CD  . LYS E 3 290 ? 194.763 157.449 108.689 1.00 0.00 ? 290 LYS d CD  1 
ATOM 17138 C CE  . LYS E 3 290 ? 193.420 156.786 108.960 1.00 0.00 ? 290 LYS d CE  1 
ATOM 17139 N NZ  . LYS E 3 290 ? 193.486 155.842 110.108 1.00 0.00 ? 290 LYS d NZ  1 
ATOM 17140 N N   . SER E 3 291 ? 193.989 161.235 105.476 1.00 0.00 ? 291 SER d N   1 
ATOM 17141 C CA  . SER E 3 291 ? 192.874 162.139 105.712 1.00 0.00 ? 291 SER d CA  1 
ATOM 17142 C C   . SER E 3 291 ? 191.584 161.451 105.289 1.00 0.00 ? 291 SER d C   1 
ATOM 17143 O O   . SER E 3 291 ? 191.523 160.840 104.220 1.00 0.00 ? 291 SER d O   1 
ATOM 17144 C CB  . SER E 3 291 ? 193.061 163.433 104.945 1.00 0.00 ? 291 SER d CB  1 
ATOM 17145 O OG  . SER E 3 291 ? 191.977 164.298 105.150 1.00 0.00 ? 291 SER d OG  1 
ATOM 17146 N N   . ILE E 3 292 ? 190.558 161.556 106.140 1.00 0.00 ? 292 ILE d N   1 
ATOM 17147 C CA  . ILE E 3 292 ? 189.274 160.919 105.866 1.00 0.00 ? 292 ILE d CA  1 
ATOM 17148 C C   . ILE E 3 292 ? 188.335 161.814 105.073 1.00 0.00 ? 292 ILE d C   1 
ATOM 17149 O O   . ILE E 3 292 ? 187.353 161.317 104.503 1.00 0.00 ? 292 ILE d O   1 
ATOM 17150 C CB  . ILE E 3 292 ? 188.586 160.504 107.179 1.00 0.00 ? 292 ILE d CB  1 
ATOM 17151 C CG1 . ILE E 3 292 ? 188.220 161.741 108.004 1.00 0.00 ? 292 ILE d CG1 1 
ATOM 17152 C CG2 . ILE E 3 292 ? 189.484 159.573 107.980 1.00 0.00 ? 292 ILE d CG2 1 
ATOM 17153 C CD1 . ILE E 3 292 ? 187.360 161.439 109.210 1.00 0.00 ? 292 ILE d CD1 1 
ATOM 17154 N N   . LEU E 3 293 ? 188.601 163.121 105.017 1.00 0.00 ? 293 LEU d N   1 
ATOM 17155 C CA  . LEU E 3 293 ? 187.809 163.998 104.159 1.00 0.00 ? 293 LEU d CA  1 
ATOM 17156 C C   . LEU E 3 293 ? 188.095 163.733 102.686 1.00 0.00 ? 293 LEU d C   1 
ATOM 17157 O O   . LEU E 3 293 ? 187.167 163.638 101.874 1.00 0.00 ? 293 LEU d O   1 
ATOM 17158 C CB  . LEU E 3 293 ? 188.104 165.467 104.487 1.00 0.00 ? 293 LEU d CB  1 
ATOM 17159 C CG  . LEU E 3 293 ? 187.332 166.501 103.659 1.00 0.00 ? 293 LEU d CG  1 
ATOM 17160 C CD1 . LEU E 3 293 ? 185.836 166.303 103.865 1.00 0.00 ? 293 LEU d CD1 1 
ATOM 17161 C CD2 . LEU E 3 293 ? 187.759 167.903 104.068 1.00 0.00 ? 293 LEU d CD2 1 
ATOM 17162 N N   . ARG E 3 294 ? 189.370 163.608 102.324 1.00 0.00 ? 294 ARG d N   1 
ATOM 17163 C CA  . ARG E 3 294 ? 189.766 163.317 100.956 1.00 0.00 ? 294 ARG d CA  1 
ATOM 17164 C C   . ARG E 3 294 ? 190.667 162.093 100.947 1.00 0.00 ? 294 ARG d C   1 
ATOM 17165 O O   . ARG E 3 294 ? 191.577 161.966 101.771 1.00 0.00 ? 294 ARG d O   1 
ATOM 17166 C CB  . ARG E 3 294 ? 190.492 164.500 100.331 1.00 0.00 ? 294 ARG d CB  1 
ATOM 17167 C CG  . ARG E 3 294 ? 189.631 165.732 100.105 1.00 0.00 ? 294 ARG d CG  1 
ATOM 17168 C CD  . ARG E 3 294 ? 190.405 166.837 99.481  1.00 0.00 ? 294 ARG d CD  1 
ATOM 17169 N NE  . ARG E 3 294 ? 189.560 167.973 99.154  1.00 0.00 ? 294 ARG d NE  1 
ATOM 17170 C CZ  . ARG E 3 294 ? 189.278 168.985 99.998  1.00 0.00 ? 294 ARG d CZ  1 
ATOM 17171 N NH1 . ARG E 3 294 ? 189.780 168.986 101.213 1.00 0.00 ? 294 ARG d NH1 1 
ATOM 17172 N NH2 . ARG E 3 294 ? 188.498 169.976 99.604  1.00 0.00 ? 294 ARG d NH2 1 
ATOM 17173 N N   . ASP E 3 295 ? 190.401 161.189 100.007 1.00 0.00 ? 295 ASP d N   1 
ATOM 17174 C CA  . ASP E 3 295 ? 191.127 159.926 99.966  1.00 0.00 ? 295 ASP d CA  1 
ATOM 17175 C C   . ASP E 3 295 ? 192.615 160.177 99.755  1.00 0.00 ? 295 ASP d C   1 
ATOM 17176 O O   . ASP E 3 295 ? 193.015 160.913 98.849  1.00 0.00 ? 295 ASP d O   1 
ATOM 17177 C CB  . ASP E 3 295 ? 190.585 159.027 98.853  1.00 0.00 ? 295 ASP d CB  1 
ATOM 17178 C CG  . ASP E 3 295 ? 189.192 158.488 99.150  1.00 0.00 ? 295 ASP d CG  1 
ATOM 17179 O OD1 . ASP E 3 295 ? 188.773 158.572 100.280 1.00 0.00 ? 295 ASP d OD1 1 
ATOM 17180 O OD2 . ASP E 3 295 ? 188.561 158.000 98.244  1.00 0.00 ? 295 ASP d OD2 1 
ATOM 17181 N N   . ALA E 3 296 ? 193.436 159.573 100.615 1.00 0.00 ? 296 ALA d N   1 
ATOM 17182 C CA  . ALA E 3 296 ? 194.883 159.711 100.519 1.00 0.00 ? 296 ALA d CA  1 
ATOM 17183 C C   . ALA E 3 296 ? 195.372 159.362 99.118  1.00 0.00 ? 296 ALA d C   1 
ATOM 17184 O O   . ALA E 3 296 ? 195.929 160.212 98.418  1.00 0.00 ? 296 ALA d O   1 
ATOM 17185 C CB  . ALA E 3 296 ? 195.575 158.830 101.561 1.00 0.00 ? 296 ALA d CB  1 
ATOM 17186 N N   . VAL E 3 297 ? 195.165 158.112 98.703  1.00 0.00 ? 297 VAL d N   1 
ATOM 17187 C CA  . VAL E 3 297 ? 195.444 157.673 97.340  1.00 0.00 ? 297 VAL d CA  1 
ATOM 17188 C C   . VAL E 3 297 ? 194.140 157.167 96.742  1.00 0.00 ? 297 VAL d C   1 
ATOM 17189 O O   . VAL E 3 297 ? 193.462 156.327 97.347  1.00 0.00 ? 297 VAL d O   1 
ATOM 17190 C CB  . VAL E 3 297 ? 196.507 156.560 97.317  1.00 0.00 ? 297 VAL d CB  1 
ATOM 17191 C CG1 . VAL E 3 297 ? 196.742 156.077 95.893  1.00 0.00 ? 297 VAL d CG1 1 
ATOM 17192 C CG2 . VAL E 3 297 ? 197.802 157.067 97.935  1.00 0.00 ? 297 VAL d CG2 1 
ATOM 17193 N N   . ASN E 3 298 ? 193.786 157.672 95.564  1.00 0.00 ? 298 ASN d N   1 
ATOM 17194 C CA  . ASN E 3 298 ? 192.562 157.248 94.902  1.00 0.00 ? 298 ASN d CA  1 
ATOM 17195 C C   . ASN E 3 298 ? 192.628 155.757 94.576  1.00 0.00 ? 298 ASN d C   1 
ATOM 17196 O O   . ASN E 3 298 ? 193.701 155.184 94.362  1.00 0.00 ? 298 ASN d O   1 
ATOM 17197 C CB  . ASN E 3 298 ? 192.316 158.068 93.649  1.00 0.00 ? 298 ASN d CB  1 
ATOM 17198 C CG  . ASN E 3 298 ? 190.970 157.796 93.036  1.00 0.00 ? 298 ASN d CG  1 
ATOM 17199 O OD1 . ASN E 3 298 ? 190.834 156.927 92.167  1.00 0.00 ? 298 ASN d OD1 1 
ATOM 17200 N ND2 . ASN E 3 298 ? 189.973 158.522 93.472  1.00 0.00 ? 298 ASN d ND2 1 
ATOM 17201 N N   . ASP E 3 299 ? 191.452 155.126 94.546  1.00 0.00 ? 299 ASP d N   1 
ATOM 17202 C CA  . ASP E 3 299 ? 191.382 153.694 94.273  1.00 0.00 ? 299 ASP d CA  1 
ATOM 17203 C C   . ASP E 3 299 ? 192.037 153.359 92.939  1.00 0.00 ? 299 ASP d C   1 
ATOM 17204 O O   . ASP E 3 299 ? 192.752 152.357 92.815  1.00 0.00 ? 299 ASP d O   1 
ATOM 17205 C CB  . ASP E 3 299 ? 189.927 153.216 94.269  1.00 0.00 ? 299 ASP d CB  1 
ATOM 17206 C CG  . ASP E 3 299 ? 189.314 153.174 95.662  1.00 0.00 ? 299 ASP d CG  1 
ATOM 17207 O OD1 . ASP E 3 299 ? 190.053 153.209 96.617  1.00 0.00 ? 299 ASP d OD1 1 
ATOM 17208 O OD2 . ASP E 3 299 ? 188.111 153.108 95.758  1.00 0.00 ? 299 ASP d OD2 1 
ATOM 17209 N N   . LEU E 3 300 ? 191.802 154.192 91.923  1.00 0.00 ? 300 LEU d N   1 
ATOM 17210 C CA  . LEU E 3 300 ? 192.392 153.939 90.612  1.00 0.00 ? 300 LEU d CA  1 
ATOM 17211 C C   . LEU E 3 300 ? 193.845 154.391 90.572  1.00 0.00 ? 300 LEU d C   1 
ATOM 17212 O O   . LEU E 3 300 ? 194.618 153.954 89.711  1.00 0.00 ? 300 LEU d O   1 
ATOM 17213 C CB  . LEU E 3 300 ? 191.594 154.663 89.521  1.00 0.00 ? 300 LEU d CB  1 
ATOM 17214 C CG  . LEU E 3 300 ? 190.159 154.165 89.306  1.00 0.00 ? 300 LEU d CG  1 
ATOM 17215 C CD1 . LEU E 3 300 ? 189.465 155.046 88.276  1.00 0.00 ? 300 LEU d CD1 1 
ATOM 17216 C CD2 . LEU E 3 300 ? 190.188 152.713 88.853  1.00 0.00 ? 300 LEU d CD2 1 
ATOM 17217 N N   . ALA E 3 301 ? 194.239 155.269 91.499  1.00 0.00 ? 301 ALA d N   1 
ATOM 17218 C CA  . ALA E 3 301 ? 195.608 155.769 91.508  1.00 0.00 ? 301 ALA d CA  1 
ATOM 17219 C C   . ALA E 3 301 ? 196.609 154.635 91.700  1.00 0.00 ? 301 ALA d C   1 
ATOM 17220 O O   . ALA E 3 301 ? 197.760 154.735 91.261  1.00 0.00 ? 301 ALA d O   1 
ATOM 17221 C CB  . ALA E 3 301 ? 195.776 156.826 92.599  1.00 0.00 ? 301 ALA d CB  1 
ATOM 17222 N N   . LEU E 3 302 ? 196.189 153.551 92.358  1.00 0.00 ? 302 LEU d N   1 
ATOM 17223 C CA  . LEU E 3 302 ? 197.020 152.354 92.414  1.00 0.00 ? 302 LEU d CA  1 
ATOM 17224 C C   . LEU E 3 302 ? 197.381 151.871 91.015  1.00 0.00 ? 302 LEU d C   1 
ATOM 17225 O O   . LEU E 3 302 ? 198.495 151.387 90.784  1.00 0.00 ? 302 LEU d O   1 
ATOM 17226 C CB  . LEU E 3 302 ? 196.292 151.238 93.175  1.00 0.00 ? 302 LEU d CB  1 
ATOM 17227 C CG  . LEU E 3 302 ? 196.467 151.249 94.699  1.00 0.00 ? 302 LEU d CG  1 
ATOM 17228 C CD1 . LEU E 3 302 ? 195.979 152.579 95.257  1.00 0.00 ? 302 LEU d CD1 1 
ATOM 17229 C CD2 . LEU E 3 302 ? 195.698 150.086 95.307  1.00 0.00 ? 302 LEU d CD2 1 
ATOM 17230 N N   . HIS E 3 303 ? 196.450 151.994 90.067  1.00 0.00 ? 303 HIS d N   1 
ATOM 17231 C CA  . HIS E 3 303 ? 196.723 151.565 88.700  1.00 0.00 ? 303 HIS d CA  1 
ATOM 17232 C C   . HIS E 3 303 ? 197.401 152.672 87.903  1.00 0.00 ? 303 HIS d C   1 
ATOM 17233 O O   . HIS E 3 303 ? 198.280 152.407 87.075  1.00 0.00 ? 303 HIS d O   1 
ATOM 17234 C CB  . HIS E 3 303 ? 195.431 151.138 87.997  1.00 0.00 ? 303 HIS d CB  1 
ATOM 17235 C CG  . HIS E 3 303 ? 194.797 149.919 88.593  1.00 0.00 ? 303 HIS d CG  1 
ATOM 17236 N ND1 . HIS E 3 303 ? 195.343 148.659 88.464  1.00 0.00 ? 303 HIS d ND1 1 
ATOM 17237 C CD2 . HIS E 3 303 ? 193.665 149.766 89.318  1.00 0.00 ? 303 HIS d CD2 1 
ATOM 17238 C CE1 . HIS E 3 303 ? 194.572 147.784 89.087  1.00 0.00 ? 303 HIS d CE1 1 
ATOM 17239 N NE2 . HIS E 3 303 ? 193.548 148.430 89.612  1.00 0.00 ? 303 HIS d NE2 1 
ATOM 17240 N N   . PHE E 3 304 ? 197.002 153.924 88.137  1.00 0.00 ? 304 PHE d N   1 
ATOM 17241 C CA  . PHE E 3 304 ? 197.604 155.042 87.416  1.00 0.00 ? 304 PHE d CA  1 
ATOM 17242 C C   . PHE E 3 304 ? 199.074 155.199 87.784  1.00 0.00 ? 304 PHE d C   1 
ATOM 17243 O O   . PHE E 3 304 ? 199.910 155.519 86.931  1.00 0.00 ? 304 PHE d O   1 
ATOM 17244 C CB  . PHE E 3 304 ? 196.854 156.340 87.717  1.00 0.00 ? 304 PHE d CB  1 
ATOM 17245 C CG  . PHE E 3 304 ? 195.517 156.439 87.039  1.00 0.00 ? 304 PHE d CG  1 
ATOM 17246 C CD1 . PHE E 3 304 ? 194.726 155.314 86.867  1.00 0.00 ? 304 PHE d CD1 1 
ATOM 17247 C CD2 . PHE E 3 304 ? 195.049 157.658 86.570  1.00 0.00 ? 304 PHE d CD2 1 
ATOM 17248 C CE1 . PHE E 3 304 ? 193.496 155.403 86.244  1.00 0.00 ? 304 PHE d CE1 1 
ATOM 17249 C CE2 . PHE E 3 304 ? 193.820 157.750 85.948  1.00 0.00 ? 304 PHE d CE2 1 
ATOM 17250 C CZ  . PHE E 3 304 ? 193.042 156.622 85.784  1.00 0.00 ? 304 PHE d CZ  1 
ATOM 17251 N N   . LEU E 3 305 ? 199.409 154.980 89.057  1.00 0.00 ? 305 LEU d N   1 
ATOM 17252 C CA  . LEU E 3 305 ? 200.797 155.110 89.486  1.00 0.00 ? 305 LEU d CA  1 
ATOM 17253 C C   . LEU E 3 305 ? 201.614 153.878 89.121  1.00 0.00 ? 305 LEU d C   1 
ATOM 17254 O O   . LEU E 3 305 ? 202.848 153.939 89.090  1.00 0.00 ? 305 LEU d O   1 
ATOM 17255 C CB  . LEU E 3 305 ? 200.862 155.339 91.002  1.00 0.00 ? 305 LEU d CB  1 
ATOM 17256 C CG  . LEU E 3 305 ? 200.770 156.800 91.458  1.00 0.00 ? 305 LEU d CG  1 
ATOM 17257 C CD1 . LEU E 3 305 ? 199.515 157.436 90.876  1.00 0.00 ? 305 LEU d CD1 1 
ATOM 17258 C CD2 . LEU E 3 305 ? 200.757 156.857 92.979  1.00 0.00 ? 305 LEU d CD2 1 
ATOM 17259 N N   . SER E 3 306 ? 200.951 152.753 88.844  1.00 0.00 ? 306 SER d N   1 
ATOM 17260 C CA  . SER E 3 306 ? 201.648 151.612 88.261  1.00 0.00 ? 306 SER d CA  1 
ATOM 17261 C C   . SER E 3 306 ? 202.045 151.889 86.817  1.00 0.00 ? 306 SER d C   1 
ATOM 17262 O O   . SER E 3 306 ? 203.023 151.324 86.315  1.00 0.00 ? 306 SER d O   1 
ATOM 17263 C CB  . SER E 3 306 ? 200.773 150.376 88.325  1.00 0.00 ? 306 SER d CB  1 
ATOM 17264 O OG  . SER E 3 306 ? 199.659 150.503 87.485  1.00 0.00 ? 306 SER d OG  1 
ATOM 17265 N N   . LYS E 3 307 ? 201.294 152.756 86.131  1.00 0.00 ? 307 LYS d N   1 
ATOM 17266 C CA  . LYS E 3 307 ? 201.734 153.247 84.830  1.00 0.00 ? 307 LYS d CA  1 
ATOM 17267 C C   . LYS E 3 307 ? 202.812 154.312 84.971  1.00 0.00 ? 307 LYS d C   1 
ATOM 17268 O O   . LYS E 3 307 ? 203.685 154.430 84.104  1.00 0.00 ? 307 LYS d O   1 
ATOM 17269 C CB  . LYS E 3 307 ? 200.548 153.802 84.039  1.00 0.00 ? 307 LYS d CB  1 
ATOM 17270 C CG  . LYS E 3 307 ? 199.551 152.749 83.578  1.00 0.00 ? 307 LYS d CG  1 
ATOM 17271 C CD  . LYS E 3 307 ? 198.393 153.380 82.817  1.00 0.00 ? 307 LYS d CD  1 
ATOM 17272 C CE  . LYS E 3 307 ? 197.397 152.327 82.353  1.00 0.00 ? 307 LYS d CE  1 
ATOM 17273 N NZ  . LYS E 3 307 ? 196.253 152.932 81.617  1.00 0.00 ? 307 LYS d NZ  1 
ATOM 17274 N N   . LEU E 3 308 ? 202.768 155.091 86.049  1.00 0.00 ? 308 LEU d N   1 
ATOM 17275 C CA  . LEU E 3 308 ? 203.795 156.081 86.345  1.00 0.00 ? 308 LEU d CA  1 
ATOM 17276 C C   . LEU E 3 308 ? 204.995 155.486 87.072  1.00 0.00 ? 308 LEU d C   1 
ATOM 17277 O O   . LEU E 3 308 ? 205.985 156.195 87.277  1.00 0.00 ? 308 LEU d O   1 
ATOM 17278 C CB  . LEU E 3 308 ? 203.197 157.210 87.192  1.00 0.00 ? 308 LEU d CB  1 
ATOM 17279 C CG  . LEU E 3 308 ? 202.092 158.033 86.519  1.00 0.00 ? 308 LEU d CG  1 
ATOM 17280 C CD1 . LEU E 3 308 ? 201.501 159.012 87.525  1.00 0.00 ? 308 LEU d CD1 1 
ATOM 17281 C CD2 . LEU E 3 308 ? 202.666 158.766 85.315  1.00 0.00 ? 308 LEU d CD2 1 
ATOM 17282 N N   . ASN E 3 309 ? 204.923 154.212 87.465  1.00 0.00 ? 309 ASN d N   1 
ATOM 17283 C CA  . ASN E 3 309 ? 205.981 153.552 88.233  1.00 0.00 ? 309 ASN d CA  1 
ATOM 17284 C C   . ASN E 3 309 ? 206.260 154.292 89.540  1.00 0.00 ? 309 ASN d C   1 
ATOM 17285 O O   . ASN E 3 309 ? 207.412 154.510 89.921  1.00 0.00 ? 309 ASN d O   1 
ATOM 17286 C CB  . ASN E 3 309 ? 207.249 153.437 87.406  1.00 0.00 ? 309 ASN d CB  1 
ATOM 17287 C CG  . ASN E 3 309 ? 207.071 152.565 86.194  1.00 0.00 ? 309 ASN d CG  1 
ATOM 17288 O OD1 . ASN E 3 309 ? 206.577 151.436 86.294  1.00 0.00 ? 309 ASN d OD1 1 
ATOM 17289 N ND2 . ASN E 3 309 ? 207.463 153.067 85.051  1.00 0.00 ? 309 ASN d ND2 1 
ATOM 17290 N N   . ILE E 3 310 ? 205.192 154.682 90.233  1.00 0.00 ? 310 ILE d N   1 
ATOM 17291 C CA  . ILE E 3 310 ? 205.280 155.442 91.474  1.00 0.00 ? 310 ILE d CA  1 
ATOM 17292 C C   . ILE E 3 310 ? 204.840 154.543 92.621  1.00 0.00 ? 310 ILE d C   1 
ATOM 17293 O O   . ILE E 3 310 ? 203.753 153.953 92.574  1.00 0.00 ? 310 ILE d O   1 
ATOM 17294 C CB  . ILE E 3 310 ? 204.406 156.710 91.427  1.00 0.00 ? 310 ILE d CB  1 
ATOM 17295 C CG1 . ILE E 3 310 ? 204.942 157.688 90.379  1.00 0.00 ? 310 ILE d CG1 1 
ATOM 17296 C CG2 . ILE E 3 310 ? 204.352 157.369 92.797  1.00 0.00 ? 310 ILE d CG2 1 
ATOM 17297 C CD1 . ILE E 3 310 ? 204.047 158.885 90.148  1.00 0.00 ? 310 ILE d CD1 1 
ATOM 17298 N N   . MET E 3 311 ? 205.682 154.440 93.646  1.00 0.00 ? 311 MET d N   1 
ATOM 17299 C CA  . MET E 3 311 ? 205.360 153.643 94.824  1.00 0.00 ? 311 MET d CA  1 
ATOM 17300 C C   . MET E 3 311 ? 204.187 154.281 95.558  1.00 0.00 ? 311 MET d C   1 
ATOM 17301 O O   . MET E 3 311 ? 204.164 155.499 95.763  1.00 0.00 ? 311 MET d O   1 
ATOM 17302 C CB  . MET E 3 311 ? 206.574 153.520 95.742  1.00 0.00 ? 311 MET d CB  1 
ATOM 17303 C CG  . MET E 3 311 ? 206.364 152.612 96.945  1.00 0.00 ? 311 MET d CG  1 
ATOM 17304 S SD  . MET E 3 311 ? 207.867 152.390 97.920  1.00 0.00 ? 311 MET d SD  1 
ATOM 17305 C CE  . MET E 3 311 ? 207.285 151.267 99.187  1.00 0.00 ? 311 MET d CE  1 
ATOM 17306 N N   . VAL E 3 312 ? 203.216 153.462 95.952  1.00 0.00 ? 312 VAL d N   1 
ATOM 17307 C CA  . VAL E 3 312 ? 201.978 153.935 96.562  1.00 0.00 ? 312 VAL d CA  1 
ATOM 17308 C C   . VAL E 3 312 ? 202.005 153.582 98.042  1.00 0.00 ? 312 VAL d C   1 
ATOM 17309 O O   . VAL E 3 312 ? 202.271 152.431 98.409  1.00 0.00 ? 312 VAL d O   1 
ATOM 17310 C CB  . VAL E 3 312 ? 200.749 153.295 95.890  1.00 0.00 ? 312 VAL d CB  1 
ATOM 17311 C CG1 . VAL E 3 312 ? 199.466 153.807 96.527  1.00 0.00 ? 312 VAL d CG1 1 
ATOM 17312 C CG2 . VAL E 3 312 ? 200.764 153.587 94.397  1.00 0.00 ? 312 VAL d CG2 1 
ATOM 17313 N N   . VAL E 3 313 ? 201.731 154.571 98.889  1.00 0.00 ? 313 VAL d N   1 
ATOM 17314 C CA  . VAL E 3 313 ? 201.459 154.357 100.307 1.00 0.00 ? 313 VAL d CA  1 
ATOM 17315 C C   . VAL E 3 313 ? 200.322 155.288 100.704 1.00 0.00 ? 313 VAL d C   1 
ATOM 17316 O O   . VAL E 3 313 ? 200.416 156.505 100.503 1.00 0.00 ? 313 VAL d O   1 
ATOM 17317 C CB  . VAL E 3 313 ? 202.706 154.644 101.165 1.00 0.00 ? 313 VAL d CB  1 
ATOM 17318 C CG1 . VAL E 3 313 ? 202.437 154.305 102.624 1.00 0.00 ? 313 VAL d CG1 1 
ATOM 17319 C CG2 . VAL E 3 313 ? 203.891 153.851 100.637 1.00 0.00 ? 313 VAL d CG2 1 
ATOM 17320 N N   . LYS E 3 314 ? 199.259 154.723 101.266 1.00 0.00 ? 314 LYS d N   1 
ATOM 17321 C CA  . LYS E 3 314 ? 198.054 155.469 101.601 1.00 0.00 ? 314 LYS d CA  1 
ATOM 17322 C C   . LYS E 3 314 ? 197.726 155.272 103.077 1.00 0.00 ? 314 LYS d C   1 
ATOM 17323 O O   . LYS E 3 314 ? 198.201 154.330 103.721 1.00 0.00 ? 314 LYS d O   1 
ATOM 17324 C CB  . LYS E 3 314 ? 196.880 155.032 100.726 1.00 0.00 ? 314 LYS d CB  1 
ATOM 17325 C CG  . LYS E 3 314 ? 196.442 153.588 100.935 1.00 0.00 ? 314 LYS d CG  1 
ATOM 17326 C CD  . LYS E 3 314 ? 195.440 153.154 99.876  1.00 0.00 ? 314 LYS d CD  1 
ATOM 17327 C CE  . LYS E 3 314 ? 194.097 153.845 100.068 1.00 0.00 ? 314 LYS d CE  1 
ATOM 17328 N NZ  . LYS E 3 314 ? 193.396 153.368 101.290 1.00 0.00 ? 314 LYS d NZ  1 
ATOM 17329 N N   . ASP E 3 315 ? 196.906 156.181 103.607 1.00 0.00 ? 315 ASP d N   1 
ATOM 17330 C CA  . ASP E 3 315 ? 196.469 156.149 105.005 1.00 0.00 ? 315 ASP d CA  1 
ATOM 17331 C C   . ASP E 3 315 ? 197.655 156.220 105.964 1.00 0.00 ? 315 ASP d C   1 
ATOM 17332 O O   . ASP E 3 315 ? 197.734 155.473 106.941 1.00 0.00 ? 315 ASP d O   1 
ATOM 17333 C CB  . ASP E 3 315 ? 195.660 154.879 105.284 1.00 0.00 ? 315 ASP d CB  1 
ATOM 17334 C CG  . ASP E 3 315 ? 194.362 154.818 104.489 1.00 0.00 ? 315 ASP d CG  1 
ATOM 17335 O OD1 . ASP E 3 315 ? 193.683 155.816 104.419 1.00 0.00 ? 315 ASP d OD1 1 
ATOM 17336 O OD2 . ASP E 3 315 ? 194.062 153.775 103.959 1.00 0.00 ? 315 ASP d OD2 1 
ATOM 17337 N N   . ILE E 3 316 ? 198.584 157.130 105.685 1.00 0.00 ? 316 ILE d N   1 
ATOM 17338 C CA  . ILE E 3 316 ? 199.755 157.333 106.531 1.00 0.00 ? 316 ILE d CA  1 
ATOM 17339 C C   . ILE E 3 316 ? 199.370 158.239 107.693 1.00 0.00 ? 316 ILE d C   1 
ATOM 17340 O O   . ILE E 3 316 ? 199.041 159.415 107.495 1.00 0.00 ? 316 ILE d O   1 
ATOM 17341 C CB  . ILE E 3 316 ? 200.922 157.952 105.742 1.00 0.00 ? 316 ILE d CB  1 
ATOM 17342 C CG1 . ILE E 3 316 ? 201.335 157.032 104.589 1.00 0.00 ? 316 ILE d CG1 1 
ATOM 17343 C CG2 . ILE E 3 316 ? 202.103 158.221 106.662 1.00 0.00 ? 316 ILE d CG2 1 
ATOM 17344 C CD1 . ILE E 3 316 ? 202.341 157.650 103.645 1.00 0.00 ? 316 ILE d CD1 1 
ATOM 17345 N N   . GLU E 3 317 ? 199.419 157.693 108.907 1.00 0.00 ? 317 GLU d N   1 
ATOM 17346 C CA  . GLU E 3 317 ? 198.920 158.401 110.079 1.00 0.00 ? 317 GLU d CA  1 
ATOM 17347 C C   . GLU E 3 317 ? 199.602 159.758 110.221 1.00 0.00 ? 317 GLU d C   1 
ATOM 17348 O O   . GLU E 3 317 ? 200.823 159.885 110.086 1.00 0.00 ? 317 GLU d O   1 
ATOM 17349 C CB  . GLU E 3 317 ? 199.144 157.568 111.343 1.00 0.00 ? 317 GLU d CB  1 
ATOM 17350 C CG  . GLU E 3 317 ? 198.569 158.182 112.611 1.00 0.00 ? 317 GLU d CG  1 
ATOM 17351 C CD  . GLU E 3 317 ? 198.745 157.303 113.818 1.00 0.00 ? 317 GLU d CD  1 
ATOM 17352 O OE1 . GLU E 3 317 ? 199.278 156.229 113.675 1.00 0.00 ? 317 GLU d OE1 1 
ATOM 17353 O OE2 . GLU E 3 317 ? 198.344 157.707 114.885 1.00 0.00 ? 317 GLU d OE2 1 
ATOM 17354 N N   . ARG E 3 318 ? 198.791 160.785 110.491 1.00 0.00 ? 318 ARG d N   1 
ATOM 17355 C CA  . ARG E 3 318 ? 199.319 162.139 110.635 1.00 0.00 ? 318 ARG d CA  1 
ATOM 17356 C C   . ARG E 3 318 ? 200.376 162.204 111.732 1.00 0.00 ? 318 ARG d C   1 
ATOM 17357 O O   . ARG E 3 318 ? 201.406 162.872 111.580 1.00 0.00 ? 318 ARG d O   1 
ATOM 17358 C CB  . ARG E 3 318 ? 198.200 163.120 110.955 1.00 0.00 ? 318 ARG d CB  1 
ATOM 17359 C CG  . ARG E 3 318 ? 198.646 164.561 111.144 1.00 0.00 ? 318 ARG d CG  1 
ATOM 17360 C CD  . ARG E 3 318 ? 197.509 165.443 111.511 1.00 0.00 ? 318 ARG d CD  1 
ATOM 17361 N NE  . ARG E 3 318 ? 196.902 165.051 112.772 1.00 0.00 ? 318 ARG d NE  1 
ATOM 17362 C CZ  . ARG E 3 318 ? 197.414 165.331 113.987 1.00 0.00 ? 318 ARG d CZ  1 
ATOM 17363 N NH1 . ARG E 3 318 ? 198.538 166.005 114.088 1.00 0.00 ? 318 ARG d NH1 1 
ATOM 17364 N NH2 . ARG E 3 318 ? 196.784 164.929 115.078 1.00 0.00 ? 318 ARG d NH2 1 
ATOM 17365 N N   . GLU E 3 319 ? 200.135 161.513 112.850 1.00 0.00 ? 319 GLU d N   1 
ATOM 17366 C CA  . GLU E 3 319 ? 201.134 161.463 113.913 1.00 0.00 ? 319 GLU d CA  1 
ATOM 17367 C C   . GLU E 3 319 ? 202.425 160.815 113.432 1.00 0.00 ? 319 GLU d C   1 
ATOM 17368 O O   . GLU E 3 319 ? 203.507 161.140 113.933 1.00 0.00 ? 319 GLU d O   1 
ATOM 17369 C CB  . GLU E 3 319 ? 200.588 160.696 115.120 1.00 0.00 ? 319 GLU d CB  1 
ATOM 17370 C CG  . GLU E 3 319 ? 199.464 161.406 115.859 1.00 0.00 ? 319 GLU d CG  1 
ATOM 17371 C CD  . GLU E 3 319 ? 199.901 162.700 116.485 1.00 0.00 ? 319 GLU d CD  1 
ATOM 17372 O OE1 . GLU E 3 319 ? 201.000 162.757 116.984 1.00 0.00 ? 319 GLU d OE1 1 
ATOM 17373 O OE2 . GLU E 3 319 ? 199.136 163.636 116.464 1.00 0.00 ? 319 GLU d OE2 1 
ATOM 17374 N N   . GLU E 3 320 ? 202.334 159.901 112.465 1.00 0.00 ? 320 GLU d N   1 
ATOM 17375 C CA  . GLU E 3 320 ? 203.533 159.355 111.840 1.00 0.00 ? 320 GLU d CA  1 
ATOM 17376 C C   . GLU E 3 320 ? 204.122 160.332 110.828 1.00 0.00 ? 320 GLU d C   1 
ATOM 17377 O O   . GLU E 3 320 ? 205.341 160.350 110.618 1.00 0.00 ? 320 GLU d O   1 
ATOM 17378 C CB  . GLU E 3 320 ? 203.217 158.023 111.155 1.00 0.00 ? 320 GLU d CB  1 
ATOM 17379 C CG  . GLU E 3 320 ? 202.858 156.895 112.111 1.00 0.00 ? 320 GLU d CG  1 
ATOM 17380 C CD  . GLU E 3 320 ? 203.960 156.577 113.082 1.00 0.00 ? 320 GLU d CD  1 
ATOM 17381 O OE1 . GLU E 3 320 ? 205.057 157.041 112.880 1.00 0.00 ? 320 GLU d OE1 1 
ATOM 17382 O OE2 . GLU E 3 320 ? 203.705 155.869 114.027 1.00 0.00 ? 320 GLU d OE2 1 
ATOM 17383 N N   . ILE E 3 321 ? 203.274 161.150 110.200 1.00 0.00 ? 321 ILE d N   1 
ATOM 17384 C CA  . ILE E 3 321 ? 203.768 162.220 109.336 1.00 0.00 ? 321 ILE d CA  1 
ATOM 17385 C C   . ILE E 3 321 ? 204.581 163.224 110.143 1.00 0.00 ? 321 ILE d C   1 
ATOM 17386 O O   . ILE E 3 321 ? 205.551 163.806 109.643 1.00 0.00 ? 321 ILE d O   1 
ATOM 17387 C CB  . ILE E 3 321 ? 202.607 162.945 108.630 1.00 0.00 ? 321 ILE d CB  1 
ATOM 17388 C CG1 . ILE E 3 321 ? 201.936 162.015 107.616 1.00 0.00 ? 321 ILE d CG1 1 
ATOM 17389 C CG2 . ILE E 3 321 ? 203.105 164.210 107.948 1.00 0.00 ? 321 ILE d CG2 1 
ATOM 17390 C CD1 . ILE E 3 321 ? 202.857 161.547 106.513 1.00 0.00 ? 321 ILE d CD1 1 
ATOM 17391 N N   . GLU E 3 322 ? 204.202 163.440 111.405 1.00 0.00 ? 322 GLU d N   1 
ATOM 17392 C CA  . GLU E 3 322 ? 205.052 164.209 112.310 1.00 0.00 ? 322 GLU d CA  1 
ATOM 17393 C C   . GLU E 3 322 ? 206.467 163.648 112.339 1.00 0.00 ? 322 GLU d C   1 
ATOM 17394 O O   . GLU E 3 322 ? 207.440 164.401 112.469 1.00 0.00 ? 322 GLU d O   1 
ATOM 17395 C CB  . GLU E 3 322 ? 204.465 164.212 113.723 1.00 0.00 ? 322 GLU d CB  1 
ATOM 17396 C CG  . GLU E 3 322 ? 205.168 165.150 114.694 1.00 0.00 ? 322 GLU d CG  1 
ATOM 17397 C CD  . GLU E 3 322 ? 206.387 164.536 115.323 1.00 0.00 ? 322 GLU d CD  1 
ATOM 17398 O OE1 . GLU E 3 322 ? 206.421 163.336 115.458 1.00 0.00 ? 322 GLU d OE1 1 
ATOM 17399 O OE2 . GLU E 3 322 ? 207.285 165.267 115.669 1.00 0.00 ? 322 GLU d OE2 1 
ATOM 17400 N N   . PHE E 3 323 ? 206.603 162.326 112.218 1.00 0.00 ? 323 PHE d N   1 
ATOM 17401 C CA  . PHE E 3 323 ? 207.926 161.726 112.094 1.00 0.00 ? 323 PHE d CA  1 
ATOM 17402 C C   . PHE E 3 323 ? 208.482 161.907 110.687 1.00 0.00 ? 323 PHE d C   1 
ATOM 17403 O O   . PHE E 3 323 ? 209.645 162.287 110.516 1.00 0.00 ? 323 PHE d O   1 
ATOM 17404 C CB  . PHE E 3 323 ? 207.873 160.236 112.438 1.00 0.00 ? 323 PHE d CB  1 
ATOM 17405 C CG  . PHE E 3 323 ? 209.190 159.530 112.284 1.00 0.00 ? 323 PHE d CG  1 
ATOM 17406 C CD1 . PHE E 3 323 ? 210.323 159.998 112.933 1.00 0.00 ? 323 PHE d CD1 1 
ATOM 17407 C CD2 . PHE E 3 323 ? 209.298 158.399 111.490 1.00 0.00 ? 323 PHE d CD2 1 
ATOM 17408 C CE1 . PHE E 3 323 ? 211.536 159.349 112.791 1.00 0.00 ? 323 PHE d CE1 1 
ATOM 17409 C CE2 . PHE E 3 323 ? 210.508 157.749 111.348 1.00 0.00 ? 323 PHE d CE2 1 
ATOM 17410 C CZ  . PHE E 3 323 ? 211.628 158.225 111.999 1.00 0.00 ? 323 PHE d CZ  1 
ATOM 17411 N N   . LEU E 3 324 ? 207.664 161.639 109.665 1.00 0.00 ? 324 LEU d N   1 
ATOM 17412 C CA  . LEU E 3 324 ? 208.177 161.594 108.301 1.00 0.00 ? 324 LEU d CA  1 
ATOM 17413 C C   . LEU E 3 324 ? 208.424 162.991 107.744 1.00 0.00 ? 324 LEU d C   1 
ATOM 17414 O O   . LEU E 3 324 ? 209.495 163.252 107.185 1.00 0.00 ? 324 LEU d O   1 
ATOM 17415 C CB  . LEU E 3 324 ? 207.194 160.845 107.393 1.00 0.00 ? 324 LEU d CB  1 
ATOM 17416 C CG  . LEU E 3 324 ? 207.020 159.349 107.691 1.00 0.00 ? 324 LEU d CG  1 
ATOM 17417 C CD1 . LEU E 3 324 ? 205.897 158.787 106.830 1.00 0.00 ? 324 LEU d CD1 1 
ATOM 17418 C CD2 . LEU E 3 324 ? 208.329 158.623 107.424 1.00 0.00 ? 324 LEU d CD2 1 
ATOM 17419 N N   . SER E 3 325 ? 207.453 163.896 107.886 1.00 0.00 ? 325 SER d N   1 
ATOM 17420 C CA  . SER E 3 325 ? 207.570 165.210 107.261 1.00 0.00 ? 325 SER d CA  1 
ATOM 17421 C C   . SER E 3 325 ? 208.733 166.014 107.823 1.00 0.00 ? 325 SER d C   1 
ATOM 17422 O O   . SER E 3 325 ? 209.146 167.002 107.205 1.00 0.00 ? 325 SER d O   1 
ATOM 17423 C CB  . SER E 3 325 ? 206.280 165.985 107.449 1.00 0.00 ? 325 SER d CB  1 
ATOM 17424 O OG  . SER E 3 325 ? 206.071 166.293 108.799 1.00 0.00 ? 325 SER d OG  1 
ATOM 17425 N N   . LYS E 3 326 ? 209.271 165.616 108.975 1.00 0.00 ? 326 LYS d N   1 
ATOM 17426 C CA  . LYS E 3 326 ? 210.430 166.281 109.562 1.00 0.00 ? 326 LYS d CA  1 
ATOM 17427 C C   . LYS E 3 326 ? 211.738 165.624 109.125 1.00 0.00 ? 326 LYS d C   1 
ATOM 17428 O O   . LYS E 3 326 ? 212.641 166.298 108.621 1.00 0.00 ? 326 LYS d O   1 
ATOM 17429 C CB  . LYS E 3 326 ? 210.327 166.278 111.088 1.00 0.00 ? 326 LYS d CB  1 
ATOM 17430 C CG  . LYS E 3 326 ? 209.238 167.183 111.647 1.00 0.00 ? 326 LYS d CG  1 
ATOM 17431 C CD  . LYS E 3 326 ? 209.200 167.129 113.167 1.00 0.00 ? 326 LYS d CD  1 
ATOM 17432 C CE  . LYS E 3 326 ? 208.113 168.035 113.727 1.00 0.00 ? 326 LYS d CE  1 
ATOM 17433 N NZ  . LYS E 3 326 ? 208.036 167.960 115.212 1.00 0.00 ? 326 LYS d NZ  1 
ATOM 17434 N N   . GLY E 3 327 ? 211.851 164.309 109.323 1.00 0.00 ? 327 GLY d N   1 
ATOM 17435 C CA  . GLY E 3 327 ? 213.108 163.631 109.049 1.00 0.00 ? 327 GLY d CA  1 
ATOM 17436 C C   . GLY E 3 327 ? 213.508 163.685 107.586 1.00 0.00 ? 327 GLY d C   1 
ATOM 17437 O O   . GLY E 3 327 ? 214.695 163.709 107.255 1.00 0.00 ? 327 GLY d O   1 
ATOM 17438 N N   . LEU E 3 328 ? 212.520 163.698 106.689 1.00 0.00 ? 328 LEU d N   1 
ATOM 17439 C CA  . LEU E 3 328 ? 212.824 163.700 105.262 1.00 0.00 ? 328 LEU d CA  1 
ATOM 17440 C C   . LEU E 3 328 ? 213.548 164.966 104.827 1.00 0.00 ? 328 LEU d C   1 
ATOM 17441 O O   . LEU E 3 328 ? 214.181 164.971 103.766 1.00 0.00 ? 328 LEU d O   1 
ATOM 17442 C CB  . LEU E 3 328 ? 211.530 163.551 104.451 1.00 0.00 ? 328 LEU d CB  1 
ATOM 17443 C CG  . LEU E 3 328 ? 210.843 162.182 104.541 1.00 0.00 ? 328 LEU d CG  1 
ATOM 17444 C CD1 . LEU E 3 328 ? 209.505 162.236 103.816 1.00 0.00 ? 328 LEU d CD1 1 
ATOM 17445 C CD2 . LEU E 3 328 ? 211.749 161.119 103.939 1.00 0.00 ? 328 LEU d CD2 1 
ATOM 17446 N N   . GLY E 3 329 ? 213.473 166.036 105.617 1.00 0.00 ? 329 GLY d N   1 
ATOM 17447 C CA  . GLY E 3 329 ? 214.133 167.277 105.270 1.00 0.00 ? 329 GLY d CA  1 
ATOM 17448 C C   . GLY E 3 329 ? 213.389 168.155 104.293 1.00 0.00 ? 329 GLY d C   1 
ATOM 17449 O O   . GLY E 3 329 ? 213.712 169.342 104.181 1.00 0.00 ? 329 GLY d O   1 
ATOM 17450 N N   . CYS E 3 330 ? 212.402 167.616 103.583 1.00 0.00 ? 330 CYS d N   1 
ATOM 17451 C CA  . CYS E 3 330 ? 211.564 168.423 102.712 1.00 0.00 ? 330 CYS d CA  1 
ATOM 17452 C C   . CYS E 3 330 ? 210.305 168.864 103.455 1.00 0.00 ? 330 CYS d C   1 
ATOM 17453 O O   . CYS E 3 330 ? 210.128 168.608 104.649 1.00 0.00 ? 330 CYS d O   1 
ATOM 17454 C CB  . CYS E 3 330 ? 211.173 167.640 101.458 1.00 0.00 ? 330 CYS d CB  1 
ATOM 17455 S SG  . CYS E 3 330 ? 210.151 166.183 101.785 1.00 0.00 ? 330 CYS d SG  1 
ATOM 17456 N N   . LYS E 3 331 ? 209.411 169.540 102.734 1.00 0.00 ? 331 LYS d N   1 
ATOM 17457 C CA  . LYS E 3 331 ? 208.267 170.185 103.349 1.00 0.00 ? 331 LYS d CA  1 
ATOM 17458 C C   . LYS E 3 331 ? 206.971 169.613 102.791 1.00 0.00 ? 331 LYS d C   1 
ATOM 17459 O O   . LYS E 3 331 ? 206.948 169.123 101.657 1.00 0.00 ? 331 LYS d O   1 
ATOM 17460 C CB  . LYS E 3 331 ? 208.322 171.698 103.130 1.00 0.00 ? 331 LYS d CB  1 
ATOM 17461 C CG  . LYS E 3 331 ? 209.568 172.370 103.691 1.00 0.00 ? 331 LYS d CG  1 
ATOM 17462 C CD  . LYS E 3 331 ? 209.601 172.295 105.210 1.00 0.00 ? 331 LYS d CD  1 
ATOM 17463 C CE  . LYS E 3 331 ? 210.800 173.040 105.777 1.00 0.00 ? 331 LYS d CE  1 
ATOM 17464 N NZ  . LYS E 3 331 ? 210.879 172.923 107.258 1.00 0.00 ? 331 LYS d NZ  1 
ATOM 17465 N N   . PRO E 3 332 ? 205.882 169.655 103.558 1.00 0.00 ? 332 PRO d N   1 
ATOM 17466 C CA  . PRO E 3 332 ? 204.637 169.032 103.095 1.00 0.00 ? 332 PRO d CA  1 
ATOM 17467 C C   . PRO E 3 332 ? 203.935 169.895 102.059 1.00 0.00 ? 332 PRO d C   1 
ATOM 17468 O O   . PRO E 3 332 ? 204.142 171.109 101.988 1.00 0.00 ? 332 PRO d O   1 
ATOM 17469 C CB  . PRO E 3 332 ? 203.809 168.907 104.377 1.00 0.00 ? 332 PRO d CB  1 
ATOM 17470 C CG  . PRO E 3 332 ? 204.304 170.016 105.242 1.00 0.00 ? 332 PRO d CG  1 
ATOM 17471 C CD  . PRO E 3 332 ? 205.779 170.135 104.954 1.00 0.00 ? 332 PRO d CD  1 
ATOM 17472 N N   . ILE E 3 333 ? 203.099 169.253 101.250 1.00 0.00 ? 333 ILE d N   1 
ATOM 17473 C CA  . ILE E 3 333 ? 202.287 169.928 100.244 1.00 0.00 ? 333 ILE d CA  1 
ATOM 17474 C C   . ILE E 3 333 ? 200.881 170.074 100.812 1.00 0.00 ? 333 ILE d C   1 
ATOM 17475 O O   . ILE E 3 333 ? 200.193 169.077 101.061 1.00 0.00 ? 333 ILE d O   1 
ATOM 17476 C CB  . ILE E 3 333 ? 202.250 169.148 98.917  1.00 0.00 ? 333 ILE d CB  1 
ATOM 17477 C CG1 . ILE E 3 333 ? 203.670 168.922 98.391  1.00 0.00 ? 333 ILE d CG1 1 
ATOM 17478 C CG2 . ILE E 3 333 ? 201.410 169.887 97.888  1.00 0.00 ? 333 ILE d CG2 1 
ATOM 17479 C CD1 . ILE E 3 333 ? 204.453 170.197 98.182  1.00 0.00 ? 333 ILE d CD1 1 
ATOM 17480 N N   . ALA E 3 334 ? 200.456 171.319 101.025 1.00 0.00 ? 334 ALA d N   1 
ATOM 17481 C CA  . ALA E 3 334 ? 199.094 171.617 101.447 1.00 0.00 ? 334 ALA d CA  1 
ATOM 17482 C C   . ALA E 3 334 ? 198.134 171.841 100.286 1.00 0.00 ? 334 ALA d C   1 
ATOM 17483 O O   . ALA E 3 334 ? 196.922 171.917 100.514 1.00 0.00 ? 334 ALA d O   1 
ATOM 17484 C CB  . ALA E 3 334 ? 199.081 172.848 102.360 1.00 0.00 ? 334 ALA d CB  1 
ATOM 17485 N N   . ASP E 3 335 ? 198.636 171.952 99.058  1.00 0.00 ? 335 ASP d N   1 
ATOM 17486 C CA  . ASP E 3 335 ? 197.789 172.096 97.883  1.00 0.00 ? 335 ASP d CA  1 
ATOM 17487 C C   . ASP E 3 335 ? 198.468 171.428 96.699  1.00 0.00 ? 335 ASP d C   1 
ATOM 17488 O O   . ASP E 3 335 ? 199.637 171.699 96.412  1.00 0.00 ? 335 ASP d O   1 
ATOM 17489 C CB  . ASP E 3 335 ? 197.516 173.570 97.576  1.00 0.00 ? 335 ASP d CB  1 
ATOM 17490 C CG  . ASP E 3 335 ? 196.484 173.765 96.474  1.00 0.00 ? 335 ASP d CG  1 
ATOM 17491 O OD1 . ASP E 3 335 ? 196.748 173.372 95.362  1.00 0.00 ? 335 ASP d OD1 1 
ATOM 17492 O OD2 . ASP E 3 335 ? 195.440 174.305 96.754  1.00 0.00 ? 335 ASP d OD2 1 
ATOM 17493 N N   . ILE E 3 336 ? 197.720 170.565 96.004  1.00 0.00 ? 336 ILE d N   1 
ATOM 17494 C CA  . ILE E 3 336 ? 198.312 169.730 94.961  1.00 0.00 ? 336 ILE d CA  1 
ATOM 17495 C C   . ILE E 3 336 ? 199.065 170.578 93.944  1.00 0.00 ? 336 ILE d C   1 
ATOM 17496 O O   . ILE E 3 336 ? 200.054 170.122 93.353  1.00 0.00 ? 336 ILE d O   1 
ATOM 17497 C CB  . ILE E 3 336 ? 197.233 168.901 94.241  1.00 0.00 ? 336 ILE d CB  1 
ATOM 17498 C CG1 . ILE E 3 336 ? 197.883 167.834 93.357  1.00 0.00 ? 336 ILE d CG1 1 
ATOM 17499 C CG2 . ILE E 3 336 ? 196.330 169.803 93.416  1.00 0.00 ? 336 ILE d CG2 1 
ATOM 17500 C CD1 . ILE E 3 336 ? 198.668 166.796 94.127  1.00 0.00 ? 336 ILE d CD1 1 
ATOM 17501 N N   . GLU E 3 337 ? 198.629 171.821 93.729  1.00 0.00 ? 337 GLU d N   1 
ATOM 17502 C CA  . GLU E 3 337 ? 199.310 172.683 92.770  1.00 0.00 ? 337 GLU d CA  1 
ATOM 17503 C C   . GLU E 3 337 ? 200.712 173.047 93.243  1.00 0.00 ? 337 GLU d C   1 
ATOM 17504 O O   . GLU E 3 337 ? 201.593 173.319 92.421  1.00 0.00 ? 337 GLU d O   1 
ATOM 17505 C CB  . GLU E 3 337 ? 198.496 173.957 92.531  1.00 0.00 ? 337 GLU d CB  1 
ATOM 17506 C CG  . GLU E 3 337 ? 197.178 173.735 91.803  1.00 0.00 ? 337 GLU d CG  1 
ATOM 17507 C CD  . GLU E 3 337 ? 196.401 175.005 91.598  1.00 0.00 ? 337 GLU d CD  1 
ATOM 17508 O OE1 . GLU E 3 337 ? 196.811 176.019 92.110  1.00 0.00 ? 337 GLU d OE1 1 
ATOM 17509 O OE2 . GLU E 3 337 ? 195.395 174.961 90.930  1.00 0.00 ? 337 GLU d OE2 1 
ATOM 17510 N N   . LEU E 3 338 ? 200.941 173.044 94.556  1.00 0.00 ? 338 LEU d N   1 
ATOM 17511 C CA  . LEU E 3 338 ? 202.263 173.286 95.116  1.00 0.00 ? 338 LEU d CA  1 
ATOM 17512 C C   . LEU E 3 338 ? 203.186 172.081 95.011  1.00 0.00 ? 338 LEU d C   1 
ATOM 17513 O O   . LEU E 3 338 ? 204.375 172.204 95.322  1.00 0.00 ? 338 LEU d O   1 
ATOM 17514 C CB  . LEU E 3 338 ? 202.133 173.697 96.588  1.00 0.00 ? 338 LEU d CB  1 
ATOM 17515 C CG  . LEU E 3 338 ? 201.414 175.027 96.848  1.00 0.00 ? 338 LEU d CG  1 
ATOM 17516 C CD1 . LEU E 3 338 ? 201.196 175.204 98.344  1.00 0.00 ? 338 LEU d CD1 1 
ATOM 17517 C CD2 . LEU E 3 338 ? 202.239 176.170 96.276  1.00 0.00 ? 338 LEU d CD2 1 
ATOM 17518 N N   . PHE E 3 339 ? 202.675 170.928 94.586  1.00 0.00 ? 339 PHE d N   1 
ATOM 17519 C CA  . PHE E 3 339 ? 203.478 169.714 94.515  1.00 0.00 ? 339 PHE d CA  1 
ATOM 17520 C C   . PHE E 3 339 ? 204.543 169.875 93.435  1.00 0.00 ? 339 PHE d C   1 
ATOM 17521 O O   . PHE E 3 339 ? 204.239 169.802 92.239  1.00 0.00 ? 339 PHE d O   1 
ATOM 17522 C CB  . PHE E 3 339 ? 202.602 168.496 94.213  1.00 0.00 ? 339 PHE d CB  1 
ATOM 17523 C CG  . PHE E 3 339 ? 203.348 167.192 94.243  1.00 0.00 ? 339 PHE d CG  1 
ATOM 17524 C CD1 . PHE E 3 339 ? 204.283 166.933 95.233  1.00 0.00 ? 339 PHE d CD1 1 
ATOM 17525 C CD2 . PHE E 3 339 ? 203.114 166.221 93.280  1.00 0.00 ? 339 PHE d CD2 1 
ATOM 17526 C CE1 . PHE E 3 339 ? 204.969 165.733 95.261  1.00 0.00 ? 339 PHE d CE1 1 
ATOM 17527 C CE2 . PHE E 3 339 ? 203.797 165.021 93.307  1.00 0.00 ? 339 PHE d CE2 1 
ATOM 17528 C CZ  . PHE E 3 339 ? 204.726 164.777 94.299  1.00 0.00 ? 339 PHE d CZ  1 
ATOM 17529 N N   . THR E 3 340 ? 205.788 170.095 93.854  1.00 0.00 ? 340 THR d N   1 
ATOM 17530 C CA  . THR E 3 340 ? 206.838 170.532 92.948  1.00 0.00 ? 340 THR d CA  1 
ATOM 17531 C C   . THR E 3 340 ? 208.092 169.705 93.211  1.00 0.00 ? 340 THR d C   1 
ATOM 17532 O O   . THR E 3 340 ? 208.092 168.782 94.030  1.00 0.00 ? 340 THR d O   1 
ATOM 17533 C CB  . THR E 3 340 ? 207.144 172.032 93.113  1.00 0.00 ? 340 THR d CB  1 
ATOM 17534 O OG1 . THR E 3 340 ? 208.021 172.462 92.064  1.00 0.00 ? 340 THR d OG1 1 
ATOM 17535 C CG2 . THR E 3 340 ? 207.800 172.299 94.459  1.00 0.00 ? 340 THR d CG2 1 
ATOM 17536 N N   . GLU E 3 341 ? 209.170 170.052 92.504  1.00 0.00 ? 341 GLU d N   1 
ATOM 17537 C CA  . GLU E 3 341 ? 210.398 169.267 92.576  1.00 0.00 ? 341 GLU d CA  1 
ATOM 17538 C C   . GLU E 3 341 ? 211.163 169.532 93.869  1.00 0.00 ? 341 GLU d C   1 
ATOM 17539 O O   . GLU E 3 341 ? 211.711 168.602 94.468  1.00 0.00 ? 341 GLU d O   1 
ATOM 17540 C CB  . GLU E 3 341 ? 211.294 169.575 91.374  1.00 0.00 ? 341 GLU d CB  1 
ATOM 17541 C CG  . GLU E 3 341 ? 212.559 168.732 91.300  1.00 0.00 ? 341 GLU d CG  1 
ATOM 17542 C CD  . GLU E 3 341 ? 213.340 168.959 90.036  1.00 0.00 ? 341 GLU d CD  1 
ATOM 17543 O OE1 . GLU E 3 341 ? 212.899 169.729 89.217  1.00 0.00 ? 341 GLU d OE1 1 
ATOM 17544 O OE2 . GLU E 3 341 ? 214.380 168.360 89.888  1.00 0.00 ? 341 GLU d OE2 1 
ATOM 17545 N N   . ASP E 3 342 ? 211.203 170.791 94.315  1.00 0.00 ? 342 ASP d N   1 
ATOM 17546 C CA  . ASP E 3 342 ? 212.026 171.144 95.469  1.00 0.00 ? 342 ASP d CA  1 
ATOM 17547 C C   . ASP E 3 342 ? 211.509 170.503 96.749  1.00 0.00 ? 342 ASP d C   1 
ATOM 17548 O O   . ASP E 3 342 ? 212.259 170.364 97.721  1.00 0.00 ? 342 ASP d O   1 
ATOM 17549 C CB  . ASP E 3 342 ? 212.079 172.664 95.643  1.00 0.00 ? 342 ASP d CB  1 
ATOM 17550 C CG  . ASP E 3 342 ? 212.895 173.356 94.561  1.00 0.00 ? 342 ASP d CG  1 
ATOM 17551 O OD1 . ASP E 3 342 ? 213.628 172.683 93.874  1.00 0.00 ? 342 ASP d OD1 1 
ATOM 17552 O OD2 . ASP E 3 342 ? 212.780 174.552 94.432  1.00 0.00 ? 342 ASP d OD2 1 
ATOM 17553 N N   . ARG E 3 343 ? 210.240 170.104 96.772  1.00 0.00 ? 343 ARG d N   1 
ATOM 17554 C CA  . ARG E 3 343 ? 209.609 169.564 97.967  1.00 0.00 ? 343 ARG d CA  1 
ATOM 17555 C C   . ARG E 3 343 ? 209.714 168.048 98.054  1.00 0.00 ? 343 ARG d C   1 
ATOM 17556 O O   . ARG E 3 343 ? 209.045 167.441 98.897  1.00 0.00 ? 343 ARG d O   1 
ATOM 17557 C CB  . ARG E 3 343 ? 208.141 169.961 98.010  1.00 0.00 ? 343 ARG d CB  1 
ATOM 17558 C CG  . ARG E 3 343 ? 207.885 171.459 98.059  1.00 0.00 ? 343 ARG d CG  1 
ATOM 17559 C CD  . ARG E 3 343 ? 208.418 172.068 99.305  1.00 0.00 ? 343 ARG d CD  1 
ATOM 17560 N NE  . ARG E 3 343 ? 208.120 173.489 99.386  1.00 0.00 ? 343 ARG d NE  1 
ATOM 17561 C CZ  . ARG E 3 343 ? 207.007 174.007 99.939  1.00 0.00 ? 343 ARG d CZ  1 
ATOM 17562 N NH1 . ARG E 3 343 ? 206.097 173.210 100.455 1.00 0.00 ? 343 ARG d NH1 1 
ATOM 17563 N NH2 . ARG E 3 343 ? 206.829 175.316 99.963  1.00 0.00 ? 343 ARG d NH2 1 
ATOM 17564 N N   . LEU E 3 344 ? 210.532 167.425 97.211  1.00 0.00 ? 344 LEU d N   1 
ATOM 17565 C CA  . LEU E 3 344 ? 210.713 165.981 97.203  1.00 0.00 ? 344 LEU d CA  1 
ATOM 17566 C C   . LEU E 3 344 ? 211.991 165.601 97.938  1.00 0.00 ? 344 LEU d C   1 
ATOM 17567 O O   . LEU E 3 344 ? 212.912 166.413 98.068  1.00 0.00 ? 344 LEU d O   1 
ATOM 17568 C CB  . LEU E 3 344 ? 210.762 165.457 95.762  1.00 0.00 ? 344 LEU d CB  1 
ATOM 17569 C CG  . LEU E 3 344 ? 209.527 165.759 94.902  1.00 0.00 ? 344 LEU d CG  1 
ATOM 17570 C CD1 . LEU E 3 344 ? 209.745 165.221 93.494  1.00 0.00 ? 344 LEU d CD1 1 
ATOM 17571 C CD2 . LEU E 3 344 ? 208.297 165.131 95.543  1.00 0.00 ? 344 LEU d CD2 1 
ATOM 17572 N N   . GLY E 3 345 ? 212.041 164.357 98.417  1.00 0.00 ? 345 GLY d N   1 
ATOM 17573 C CA  . GLY E 3 345 ? 213.278 163.761 98.872  1.00 0.00 ? 345 GLY d CA  1 
ATOM 17574 C C   . GLY E 3 345 ? 214.026 163.075 97.742  1.00 0.00 ? 345 GLY d C   1 
ATOM 17575 O O   . GLY E 3 345 ? 213.468 162.724 96.706  1.00 0.00 ? 345 GLY d O   1 
ATOM 17576 N N   . SER E 3 346 ? 215.325 162.884 97.960  1.00 0.00 ? 346 SER d N   1 
ATOM 17577 C CA  . SER E 3 346 ? 216.193 162.213 96.997  1.00 0.00 ? 346 SER d CA  1 
ATOM 17578 C C   . SER E 3 346 ? 216.776 160.968 97.654  1.00 0.00 ? 346 SER d C   1 
ATOM 17579 O O   . SER E 3 346 ? 217.860 161.022 98.244  1.00 0.00 ? 346 SER d O   1 
ATOM 17580 C CB  . SER E 3 346 ? 217.304 163.137 96.535  1.00 0.00 ? 346 SER d CB  1 
ATOM 17581 O OG  . SER E 3 346 ? 218.092 162.522 95.553  1.00 0.00 ? 346 SER d OG  1 
ATOM 17582 N N   . ALA E 3 347 ? 216.066 159.850 97.538  1.00 0.00 ? 347 ALA d N   1 
ATOM 17583 C CA  . ALA E 3 347 ? 216.346 158.650 98.317  1.00 0.00 ? 347 ALA d CA  1 
ATOM 17584 C C   . ALA E 3 347 ? 217.168 157.682 97.479  1.00 0.00 ? 347 ALA d C   1 
ATOM 17585 O O   . ALA E 3 347 ? 216.944 157.557 96.270  1.00 0.00 ? 347 ALA d O   1 
ATOM 17586 C CB  . ALA E 3 347 ? 215.051 157.984 98.784  1.00 0.00 ? 347 ALA d CB  1 
ATOM 17587 N N   . ASP E 3 348 ? 218.118 157.002 98.123  1.00 0.00 ? 348 ASP d N   1 
ATOM 17588 C CA  . ASP E 3 348 ? 218.825 155.909 97.464  1.00 0.00 ? 348 ASP d CA  1 
ATOM 17589 C C   . ASP E 3 348 ? 217.864 154.802 97.048  1.00 0.00 ? 348 ASP d C   1 
ATOM 17590 O O   . ASP E 3 348 ? 217.951 154.273 95.934  1.00 0.00 ? 348 ASP d O   1 
ATOM 17591 C CB  . ASP E 3 348 ? 219.905 155.336 98.385  1.00 0.00 ? 348 ASP d CB  1 
ATOM 17592 C CG  . ASP E 3 348 ? 221.090 156.275 98.565  1.00 0.00 ? 348 ASP d CG  1 
ATOM 17593 O OD1 . ASP E 3 348 ? 221.233 157.178 97.775  1.00 0.00 ? 348 ASP d OD1 1 
ATOM 17594 O OD2 . ASP E 3 348 ? 221.840 156.080 99.491  1.00 0.00 ? 348 ASP d OD2 1 
ATOM 17595 N N   . LEU E 3 349 ? 216.937 154.437 97.933  1.00 0.00 ? 349 LEU d N   1 
ATOM 17596 C CA  . LEU E 3 349 ? 215.947 153.411 97.639  1.00 0.00 ? 349 LEU d CA  1 
ATOM 17597 C C   . LEU E 3 349 ? 214.787 153.530 98.614  1.00 0.00 ? 349 LEU d C   1 
ATOM 17598 O O   . LEU E 3 349 ? 215.000 153.674 99.822  1.00 0.00 ? 349 LEU d O   1 
ATOM 17599 C CB  . LEU E 3 349 ? 216.572 152.013 97.731  1.00 0.00 ? 349 LEU d CB  1 
ATOM 17600 C CG  . LEU E 3 349 ? 215.586 150.839 97.684  1.00 0.00 ? 349 LEU d CG  1 
ATOM 17601 C CD1 . LEU E 3 349 ? 214.896 150.810 96.327  1.00 0.00 ? 349 LEU d CD1 1 
ATOM 17602 C CD2 . LEU E 3 349 ? 216.331 149.539 97.947  1.00 0.00 ? 349 LEU d CD2 1 
ATOM 17603 N N   . VAL E 3 350 ? 213.566 153.467 98.088  1.00 0.00 ? 350 VAL d N   1 
ATOM 17604 C CA  . VAL E 3 350 ? 212.355 153.351 98.891  1.00 0.00 ? 350 VAL d CA  1 
ATOM 17605 C C   . VAL E 3 350 ? 211.747 151.985 98.611  1.00 0.00 ? 350 VAL d C   1 
ATOM 17606 O O   . VAL E 3 350 ? 211.254 151.739 97.504  1.00 0.00 ? 350 VAL d O   1 
ATOM 17607 C CB  . VAL E 3 350 ? 211.347 154.463 98.549  1.00 0.00 ? 350 VAL d CB  1 
ATOM 17608 C CG1 . VAL E 3 350 ? 210.142 154.393 99.475  1.00 0.00 ? 350 VAL d CG1 1 
ATOM 17609 C CG2 . VAL E 3 350 ? 212.022 155.822 98.644  1.00 0.00 ? 350 VAL d CG2 1 
ATOM 17610 N N   . GLU E 3 351 ? 211.776 151.102 99.606  1.00 0.00 ? 351 GLU d N   1 
ATOM 17611 C CA  . GLU E 3 351 ? 211.508 149.690 99.385  1.00 0.00 ? 351 GLU d CA  1 
ATOM 17612 C C   . GLU E 3 351 ? 210.468 149.197 100.380 1.00 0.00 ? 351 GLU d C   1 
ATOM 17613 O O   . GLU E 3 351 ? 210.366 149.701 101.501 1.00 0.00 ? 351 GLU d O   1 
ATOM 17614 C CB  . GLU E 3 351 ? 212.793 148.867 99.515  1.00 0.00 ? 351 GLU d CB  1 
ATOM 17615 C CG  . GLU E 3 351 ? 213.452 148.943 100.885 1.00 0.00 ? 351 GLU d CG  1 
ATOM 17616 C CD  . GLU E 3 351 ? 214.717 148.136 100.972 1.00 0.00 ? 351 GLU d CD  1 
ATOM 17617 O OE1 . GLU E 3 351 ? 215.058 147.497 100.006 1.00 0.00 ? 351 GLU d OE1 1 
ATOM 17618 O OE2 . GLU E 3 351 ? 215.344 148.159 102.005 1.00 0.00 ? 351 GLU d OE2 1 
ATOM 17619 N N   . GLU E 3 352 ? 209.694 148.206 99.949  1.00 0.00 ? 352 GLU d N   1 
ATOM 17620 C CA  . GLU E 3 352 ? 208.741 147.506 100.802 1.00 0.00 ? 352 GLU d CA  1 
ATOM 17621 C C   . GLU E 3 352 ? 209.268 146.101 101.063 1.00 0.00 ? 352 GLU d C   1 
ATOM 17622 O O   . GLU E 3 352 ? 209.466 145.326 100.120 1.00 0.00 ? 352 GLU d O   1 
ATOM 17623 C CB  . GLU E 3 352 ? 207.357 147.448 100.153 1.00 0.00 ? 352 GLU d CB  1 
ATOM 17624 C CG  . GLU E 3 352 ? 206.313 146.692 100.963 1.00 0.00 ? 352 GLU d CG  1 
ATOM 17625 C CD  . GLU E 3 352 ? 204.972 146.638 100.286 1.00 0.00 ? 352 GLU d CD  1 
ATOM 17626 O OE1 . GLU E 3 352 ? 204.907 146.162 99.178  1.00 0.00 ? 352 GLU d OE1 1 
ATOM 17627 O OE2 . GLU E 3 352 ? 204.012 147.074 100.877 1.00 0.00 ? 352 GLU d OE2 1 
ATOM 17628 N N   . ILE E 3 353 ? 209.492 145.777 102.331 1.00 0.00 ? 353 ILE d N   1 
ATOM 17629 C CA  . ILE E 3 353 ? 210.016 144.473 102.723 1.00 0.00 ? 353 ILE d CA  1 
ATOM 17630 C C   . ILE E 3 353 ? 208.833 143.568 103.047 1.00 0.00 ? 353 ILE d C   1 
ATOM 17631 O O   . ILE E 3 353 ? 208.049 143.853 103.956 1.00 0.00 ? 353 ILE d O   1 
ATOM 17632 C CB  . ILE E 3 353 ? 210.957 144.577 103.938 1.00 0.00 ? 353 ILE d CB  1 
ATOM 17633 C CG1 . ILE E 3 353 ? 212.102 145.550 103.644 1.00 0.00 ? 353 ILE d CG1 1 
ATOM 17634 C CG2 . ILE E 3 353 ? 211.502 143.206 104.307 1.00 0.00 ? 353 ILE d CG2 1 
ATOM 17635 C CD1 . ILE E 3 353 ? 212.939 145.165 102.446 1.00 0.00 ? 353 ILE d CD1 1 
ATOM 17636 N N   . ASP E 3 354 ? 208.706 142.472 102.302 1.00 0.00 ? 354 ASP d N   1 
ATOM 17637 C CA  . ASP E 3 354 ? 207.597 141.535 102.447 1.00 0.00 ? 354 ASP d CA  1 
ATOM 17638 C C   . ASP E 3 354 ? 208.164 140.201 102.915 1.00 0.00 ? 354 ASP d C   1 
ATOM 17639 O O   . ASP E 3 354 ? 208.759 139.460 102.124 1.00 0.00 ? 354 ASP d O   1 
ATOM 17640 C CB  . ASP E 3 354 ? 206.836 141.362 101.131 1.00 0.00 ? 354 ASP d CB  1 
ATOM 17641 C CG  . ASP E 3 354 ? 205.577 140.520 101.280 1.00 0.00 ? 354 ASP d CG  1 
ATOM 17642 O OD1 . ASP E 3 354 ? 205.431 139.880 102.295 1.00 0.00 ? 354 ASP d OD1 1 
ATOM 17643 O OD2 . ASP E 3 354 ? 204.773 140.524 100.379 1.00 0.00 ? 354 ASP d OD2 1 
ATOM 17644 N N   . SER E 3 355 ? 207.979 139.897 104.198 1.00 0.00 ? 355 SER d N   1 
ATOM 17645 C CA  . SER E 3 355 ? 208.409 138.625 104.769 1.00 0.00 ? 355 SER d CA  1 
ATOM 17646 C C   . SER E 3 355 ? 207.298 138.095 105.663 1.00 0.00 ? 355 SER d C   1 
ATOM 17647 O O   . SER E 3 355 ? 207.079 138.626 106.756 1.00 0.00 ? 355 SER d O   1 
ATOM 17648 C CB  . SER E 3 355 ? 209.691 138.792 105.561 1.00 0.00 ? 355 SER d CB  1 
ATOM 17649 O OG  . SER E 3 355 ? 210.082 137.579 106.145 1.00 0.00 ? 355 SER d OG  1 
ATOM 17650 N N   . ASP E 3 356 ? 206.612 137.050 105.200 1.00 0.00 ? 356 ASP d N   1 
ATOM 17651 C CA  . ASP E 3 356 ? 205.506 136.435 105.937 1.00 0.00 ? 356 ASP d CA  1 
ATOM 17652 C C   . ASP E 3 356 ? 204.403 137.450 106.231 1.00 0.00 ? 356 ASP d C   1 
ATOM 17653 O O   . ASP E 3 356 ? 203.842 137.494 107.328 1.00 0.00 ? 356 ASP d O   1 
ATOM 17654 C CB  . ASP E 3 356 ? 206.008 135.826 107.249 1.00 0.00 ? 356 ASP d CB  1 
ATOM 17655 C CG  . ASP E 3 356 ? 206.991 134.684 107.034 1.00 0.00 ? 356 ASP d CG  1 
ATOM 17656 O OD1 . ASP E 3 356 ? 206.763 133.886 106.156 1.00 0.00 ? 356 ASP d OD1 1 
ATOM 17657 O OD2 . ASP E 3 356 ? 207.962 134.621 107.749 1.00 0.00 ? 356 ASP d OD2 1 
ATOM 17658 N N   . GLY E 3 357 ? 204.086 138.272 105.235 1.00 0.00 ? 357 GLY d N   1 
ATOM 17659 C CA  . GLY E 3 357 ? 203.025 139.248 105.382 1.00 0.00 ? 357 GLY d CA  1 
ATOM 17660 C C   . GLY E 3 357 ? 203.431 140.533 106.063 1.00 0.00 ? 357 GLY d C   1 
ATOM 17661 O O   . GLY E 3 357 ? 202.597 141.172 106.713 1.00 0.00 ? 357 GLY d O   1 
ATOM 17662 N N   . SER E 3 358 ? 204.697 140.935 105.936 1.00 0.00 ? 358 SER d N   1 
ATOM 17663 C CA  . SER E 3 358 ? 205.157 142.177 106.558 1.00 0.00 ? 358 SER d CA  1 
ATOM 17664 C C   . SER E 3 358 ? 204.777 143.387 105.708 1.00 0.00 ? 358 SER d C   1 
ATOM 17665 O O   . SER E 3 358 ? 203.895 144.167 106.078 1.00 0.00 ? 358 SER d O   1 
ATOM 17666 C CB  . SER E 3 358 ? 206.660 142.139 106.757 1.00 0.00 ? 358 SER d CB  1 
ATOM 17667 O OG  . SER E 3 358 ? 207.330 142.148 105.526 1.00 0.00 ? 358 SER d OG  1 
ATOM 17668 N N   . LYS E 3 359 ? 205.446 143.554 104.565 1.00 0.00 ? 359 LYS d N   1 
ATOM 17669 C CA  . LYS E 3 359 ? 205.205 144.658 103.634 1.00 0.00 ? 359 LYS d CA  1 
ATOM 17670 C C   . LYS E 3 359 ? 205.545 146.002 104.288 1.00 0.00 ? 359 LYS d C   1 
ATOM 17671 O O   . LYS E 3 359 ? 204.705 146.891 104.449 1.00 0.00 ? 359 LYS d O   1 
ATOM 17672 C CB  . LYS E 3 359 ? 203.752 144.652 103.157 1.00 0.00 ? 359 LYS d CB  1 
ATOM 17673 C CG  . LYS E 3 359 ? 203.323 143.367 102.462 1.00 0.00 ? 359 LYS d CG  1 
ATOM 17674 C CD  . LYS E 3 359 ? 201.911 143.485 101.906 1.00 0.00 ? 359 LYS d CD  1 
ATOM 17675 C CE  . LYS E 3 359 ? 201.422 142.155 101.351 1.00 0.00 ? 359 LYS d CE  1 
ATOM 17676 N NZ  . LYS E 3 359 ? 202.245 141.697 100.199 1.00 0.00 ? 359 LYS d NZ  1 
ATOM 17677 N N   . ILE E 3 360 ? 206.817 146.120 104.660 1.00 0.00 ? 360 ILE d N   1 
ATOM 17678 C CA  . ILE E 3 360 ? 207.315 147.240 105.450 1.00 0.00 ? 360 ILE d CA  1 
ATOM 17679 C C   . ILE E 3 360 ? 207.897 148.271 104.493 1.00 0.00 ? 360 ILE d C   1 
ATOM 17680 O O   . ILE E 3 360 ? 208.939 148.033 103.870 1.00 0.00 ? 360 ILE d O   1 
ATOM 17681 C CB  . ILE E 3 360 ? 208.382 146.793 106.466 1.00 0.00 ? 360 ILE d CB  1 
ATOM 17682 C CG1 . ILE E 3 360 ? 207.796 145.767 107.438 1.00 0.00 ? 360 ILE d CG1 1 
ATOM 17683 C CG2 . ILE E 3 360 ? 208.933 147.993 107.221 1.00 0.00 ? 360 ILE d CG2 1 
ATOM 17684 C CD1 . ILE E 3 360 ? 208.833 145.074 108.294 1.00 0.00 ? 360 ILE d CD1 1 
ATOM 17685 N N   . VAL E 3 361 ? 207.227 149.414 104.379 1.00 0.00 ? 361 VAL d N   1 
ATOM 17686 C CA  . VAL E 3 361 ? 207.715 150.531 103.576 1.00 0.00 ? 361 VAL d CA  1 
ATOM 17687 C C   . VAL E 3 361 ? 208.772 151.284 104.371 1.00 0.00 ? 361 VAL d C   1 
ATOM 17688 O O   . VAL E 3 361 ? 208.524 151.711 105.505 1.00 0.00 ? 361 VAL d O   1 
ATOM 17689 C CB  . VAL E 3 361 ? 206.564 151.482 103.199 1.00 0.00 ? 361 VAL d CB  1 
ATOM 17690 C CG1 . VAL E 3 361 ? 207.101 152.704 102.469 1.00 0.00 ? 361 VAL d CG1 1 
ATOM 17691 C CG2 . VAL E 3 361 ? 205.544 150.748 102.343 1.00 0.00 ? 361 VAL d CG2 1 
ATOM 17692 N N   . ARG E 3 362 ? 209.952 151.449 103.776 1.00 0.00 ? 362 ARG d N   1 
ATOM 17693 C CA  . ARG E 3 362 ? 211.053 152.144 104.426 1.00 0.00 ? 362 ARG d CA  1 
ATOM 17694 C C   . ARG E 3 362 ? 211.915 152.823 103.371 1.00 0.00 ? 362 ARG d C   1 
ATOM 17695 O O   . ARG E 3 362 ? 211.867 152.486 102.186 1.00 0.00 ? 362 ARG d O   1 
ATOM 17696 C CB  . ARG E 3 362 ? 211.902 151.181 105.243 1.00 0.00 ? 362 ARG d CB  1 
ATOM 17697 C CG  . ARG E 3 362 ? 212.697 150.176 104.425 1.00 0.00 ? 362 ARG d CG  1 
ATOM 17698 C CD  . ARG E 3 362 ? 213.403 149.199 105.292 1.00 0.00 ? 362 ARG d CD  1 
ATOM 17699 N NE  . ARG E 3 362 ? 214.319 148.362 104.533 1.00 0.00 ? 362 ARG d NE  1 
ATOM 17700 C CZ  . ARG E 3 362 ? 214.919 147.254 105.011 1.00 0.00 ? 362 ARG d CZ  1 
ATOM 17701 N NH1 . ARG E 3 362 ? 214.691 146.864 106.245 1.00 0.00 ? 362 ARG d NH1 1 
ATOM 17702 N NH2 . ARG E 3 362 ? 215.736 146.560 104.238 1.00 0.00 ? 362 ARG d NH2 1 
ATOM 17703 N N   . VAL E 3 363 ? 212.709 153.793 103.823 1.00 0.00 ? 363 VAL d N   1 
ATOM 17704 C CA  . VAL E 3 363 ? 213.608 154.552 102.963 1.00 0.00 ? 363 VAL d CA  1 
ATOM 17705 C C   . VAL E 3 363 ? 215.035 154.357 103.453 1.00 0.00 ? 363 VAL d C   1 
ATOM 17706 O O   . VAL E 3 363 ? 215.286 154.232 104.655 1.00 0.00 ? 363 VAL d O   1 
ATOM 17707 C CB  . VAL E 3 363 ? 213.246 156.048 102.974 1.00 0.00 ? 363 VAL d CB  1 
ATOM 17708 C CG1 . VAL E 3 363 ? 214.204 156.834 102.090 1.00 0.00 ? 363 VAL d CG1 1 
ATOM 17709 C CG2 . VAL E 3 363 ? 211.809 156.238 102.514 1.00 0.00 ? 363 VAL d CG2 1 
ATOM 17710 N N   . THR E 3 364 ? 215.974 154.319 102.510 1.00 0.00 ? 364 THR d N   1 
ATOM 17711 C CA  . THR E 3 364 ? 217.391 154.318 102.838 1.00 0.00 ? 364 THR d CA  1 
ATOM 17712 C C   . THR E 3 364 ? 218.084 155.431 102.067 1.00 0.00 ? 364 THR d C   1 
ATOM 17713 O O   . THR E 3 364 ? 217.796 155.663 100.889 1.00 0.00 ? 364 THR d O   1 
ATOM 17714 C CB  . THR E 3 364 ? 218.047 152.962 102.519 1.00 0.00 ? 364 THR d CB  1 
ATOM 17715 O OG1 . THR E 3 364 ? 219.418 152.981 102.938 1.00 0.00 ? 364 THR d OG1 1 
ATOM 17716 C CG2 . THR E 3 364 ? 217.982 152.677 101.026 1.00 0.00 ? 364 THR d CG2 1 
ATOM 17717 N N   . GLY E 3 365 ? 219.004 156.116 102.744 1.00 0.00 ? 365 GLY d N   1 
ATOM 17718 C CA  . GLY E 3 365 ? 219.736 157.211 102.137 1.00 0.00 ? 365 GLY d CA  1 
ATOM 17719 C C   . GLY E 3 365 ? 218.895 158.421 101.783 1.00 0.00 ? 365 GLY d C   1 
ATOM 17720 O O   . GLY E 3 365 ? 218.786 158.778 100.606 1.00 0.00 ? 365 GLY d O   1 
ATOM 17721 N N   . ILE E 3 366 ? 218.286 159.055 102.789 1.00 0.00 ? 366 ILE d N   1 
ATOM 17722 C CA  . ILE E 3 366 ? 217.466 160.239 102.537 1.00 0.00 ? 366 ILE d CA  1 
ATOM 17723 C C   . ILE E 3 366 ? 218.291 161.315 101.842 1.00 0.00 ? 366 ILE d C   1 
ATOM 17724 O O   . ILE E 3 366 ? 217.864 161.902 100.841 1.00 0.00 ? 366 ILE d O   1 
ATOM 17725 C CB  . ILE E 3 366 ? 216.879 160.800 103.845 1.00 0.00 ? 366 ILE d CB  1 
ATOM 17726 C CG1 . ILE E 3 366 ? 215.848 159.828 104.427 1.00 0.00 ? 366 ILE d CG1 1 
ATOM 17727 C CG2 . ILE E 3 366 ? 216.252 162.164 103.605 1.00 0.00 ? 366 ILE d CG2 1 
ATOM 17728 C CD1 . ILE E 3 366 ? 215.429 160.157 105.841 1.00 0.00 ? 366 ILE d CD1 1 
ATOM 17729 N N   . ARG E 3 367 ? 219.488 161.587 102.369 1.00 0.00 ? 367 ARG d N   1 
ATOM 17730 C CA  . ARG E 3 367 ? 220.526 162.343 101.659 1.00 0.00 ? 367 ARG d CA  1 
ATOM 17731 C C   . ARG E 3 367 ? 219.972 163.614 101.014 1.00 0.00 ? 367 ARG d C   1 
ATOM 17732 O O   . ARG E 3 367 ? 220.332 163.974 99.892  1.00 0.00 ? 367 ARG d O   1 
ATOM 17733 C CB  . ARG E 3 367 ? 221.170 161.480 100.585 1.00 0.00 ? 367 ARG d CB  1 
ATOM 17734 C CG  . ARG E 3 367 ? 221.941 160.277 101.107 1.00 0.00 ? 367 ARG d CG  1 
ATOM 17735 C CD  . ARG E 3 367 ? 222.642 159.558 100.013 1.00 0.00 ? 367 ARG d CD  1 
ATOM 17736 N NE  . ARG E 3 367 ? 223.301 158.354 100.492 1.00 0.00 ? 367 ARG d NE  1 
ATOM 17737 C CZ  . ARG E 3 367 ? 224.501 158.329 101.103 1.00 0.00 ? 367 ARG d CZ  1 
ATOM 17738 N NH1 . ARG E 3 367 ? 225.160 159.449 101.302 1.00 0.00 ? 367 ARG d NH1 1 
ATOM 17739 N NH2 . ARG E 3 367 ? 225.017 157.180 101.503 1.00 0.00 ? 367 ARG d NH2 1 
ATOM 17740 N N   . ASN E 3 368 ? 219.087 164.300 101.730 1.00 0.00 ? 368 ASN d N   1 
ATOM 17741 C CA  . ASN E 3 368 ? 218.597 165.604 101.311 1.00 0.00 ? 368 ASN d CA  1 
ATOM 17742 C C   . ASN E 3 368 ? 219.391 166.698 102.015 1.00 0.00 ? 368 ASN d C   1 
ATOM 17743 O O   . ASN E 3 368 ? 219.854 166.516 103.144 1.00 0.00 ? 368 ASN d O   1 
ATOM 17744 C CB  . ASN E 3 368 ? 217.111 165.743 101.591 1.00 0.00 ? 368 ASN d CB  1 
ATOM 17745 C CG  . ASN E 3 368 ? 216.283 164.759 100.811 1.00 0.00 ? 368 ASN d CG  1 
ATOM 17746 O OD1 . ASN E 3 368 ? 216.628 164.396 99.681  1.00 0.00 ? 368 ASN d OD1 1 
ATOM 17747 N ND2 . ASN E 3 368 ? 215.195 164.321 101.392 1.00 0.00 ? 368 ASN d ND2 1 
ATOM 17748 N N   . ASN E 3 369 ? 219.546 167.837 101.335 1.00 0.00 ? 369 ASN d N   1 
ATOM 17749 C CA  . ASN E 3 369 ? 220.362 168.919 101.878 1.00 0.00 ? 369 ASN d CA  1 
ATOM 17750 C C   . ASN E 3 369 ? 219.857 169.372 103.241 1.00 0.00 ? 369 ASN d C   1 
ATOM 17751 O O   . ASN E 3 369 ? 220.653 169.784 104.093 1.00 0.00 ? 369 ASN d O   1 
ATOM 17752 C CB  . ASN E 3 369 ? 220.406 170.089 100.913 1.00 0.00 ? 369 ASN d CB  1 
ATOM 17753 C CG  . ASN E 3 369 ? 221.264 169.813 99.709  1.00 0.00 ? 369 ASN d CG  1 
ATOM 17754 O OD1 . ASN E 3 369 ? 222.160 168.962 99.751  1.00 0.00 ? 369 ASN d OD1 1 
ATOM 17755 N ND2 . ASN E 3 369 ? 221.005 170.515 98.635  1.00 0.00 ? 369 ASN d ND2 1 
ATOM 17756 N N   . ASN E 3 370 ? 218.547 169.305 103.467 1.00 0.00 ? 370 ASN d N   1 
ATOM 17757 C CA  . ASN E 3 370 ? 217.947 169.730 104.723 1.00 0.00 ? 370 ASN d CA  1 
ATOM 17758 C C   . ASN E 3 370 ? 217.469 168.561 105.573 1.00 0.00 ? 370 ASN d C   1 
ATOM 17759 O O   . ASN E 3 370 ? 216.628 168.759 106.456 1.00 0.00 ? 370 ASN d O   1 
ATOM 17760 C CB  . ASN E 3 370 ? 216.801 170.689 104.456 1.00 0.00 ? 370 ASN d CB  1 
ATOM 17761 C CG  . ASN E 3 370 ? 217.267 172.004 103.896 1.00 0.00 ? 370 ASN d CG  1 
ATOM 17762 O OD1 . ASN E 3 370 ? 218.080 172.702 104.512 1.00 0.00 ? 370 ASN d OD1 1 
ATOM 17763 N ND2 . ASN E 3 370 ? 216.767 172.356 102.740 1.00 0.00 ? 370 ASN d ND2 1 
ATOM 17764 N N   . ALA E 3 371 ? 217.978 167.356 105.329 1.00 0.00 ? 371 ALA d N   1 
ATOM 17765 C CA  . ALA E 3 371 ? 217.487 166.171 106.012 1.00 0.00 ? 371 ALA d CA  1 
ATOM 17766 C C   . ALA E 3 371 ? 217.969 166.149 107.461 1.00 0.00 ? 371 ALA d C   1 
ATOM 17767 O O   . ALA E 3 371 ? 218.788 166.963 107.895 1.00 0.00 ? 371 ALA d O   1 
ATOM 17768 C CB  . ALA E 3 371 ? 217.932 164.912 105.273 1.00 0.00 ? 371 ALA d CB  1 
ATOM 17769 N N   . ARG E 3 372 ? 217.444 165.196 108.217 1.00 0.00 ? 372 ARG d N   1 
ATOM 17770 C CA  . ARG E 3 372 ? 217.813 164.947 109.600 1.00 0.00 ? 372 ARG d CA  1 
ATOM 17771 C C   . ARG E 3 372 ? 218.480 163.585 109.697 1.00 0.00 ? 372 ARG d C   1 
ATOM 17772 O O   . ARG E 3 372 ? 218.186 162.683 108.903 1.00 0.00 ? 372 ARG d O   1 
ATOM 17773 C CB  . ARG E 3 372 ? 216.595 164.994 110.511 1.00 0.00 ? 372 ARG d CB  1 
ATOM 17774 C CG  . ARG E 3 372 ? 215.909 166.348 110.592 1.00 0.00 ? 372 ARG d CG  1 
ATOM 17775 C CD  . ARG E 3 372 ? 214.744 166.319 111.514 1.00 0.00 ? 372 ARG d CD  1 
ATOM 17776 N NE  . ARG E 3 372 ? 215.145 166.058 112.887 1.00 0.00 ? 372 ARG d NE  1 
ATOM 17777 C CZ  . ARG E 3 372 ? 215.493 167.009 113.776 1.00 0.00 ? 372 ARG d CZ  1 
ATOM 17778 N NH1 . ARG E 3 372 ? 215.484 168.275 113.422 1.00 0.00 ? 372 ARG d NH1 1 
ATOM 17779 N NH2 . ARG E 3 372 ? 215.843 166.669 115.004 1.00 0.00 ? 372 ARG d NH2 1 
ATOM 17780 N N   . PRO E 3 373 ? 219.392 163.401 110.658 1.00 0.00 ? 373 PRO d N   1 
ATOM 17781 C CA  . PRO E 3 373 ? 219.999 162.076 110.841 1.00 0.00 ? 373 PRO d CA  1 
ATOM 17782 C C   . PRO E 3 373 ? 219.016 161.079 111.433 1.00 0.00 ? 373 PRO d C   1 
ATOM 17783 O O   . PRO E 3 373 ? 219.080 160.753 112.622 1.00 0.00 ? 373 PRO d O   1 
ATOM 17784 C CB  . PRO E 3 373 ? 221.171 162.355 111.790 1.00 0.00 ? 373 PRO d CB  1 
ATOM 17785 C CG  . PRO E 3 373 ? 220.717 163.520 112.603 1.00 0.00 ? 373 PRO d CG  1 
ATOM 17786 C CD  . PRO E 3 373 ? 219.931 164.381 111.654 1.00 0.00 ? 373 PRO d CD  1 
ATOM 17787 N N   . THR E 3 374 ? 218.096 160.596 110.603 1.00 0.00 ? 374 THR d N   1 
ATOM 17788 C CA  . THR E 3 374 ? 216.993 159.753 111.042 1.00 0.00 ? 374 THR d CA  1 
ATOM 17789 C C   . THR E 3 374 ? 217.387 158.285 110.939 1.00 0.00 ? 374 THR d C   1 
ATOM 17790 O O   . THR E 3 374 ? 217.683 157.792 109.846 1.00 0.00 ? 374 THR d O   1 
ATOM 17791 C CB  . THR E 3 374 ? 215.721 160.015 110.215 1.00 0.00 ? 374 THR d CB  1 
ATOM 17792 O OG1 . THR E 3 374 ? 215.326 161.385 110.361 1.00 0.00 ? 374 THR d OG1 1 
ATOM 17793 C CG2 . THR E 3 374 ? 214.587 159.112 110.678 1.00 0.00 ? 374 THR d CG2 1 
ATOM 17794 N N   . VAL E 3 375 ? 217.385 157.593 112.079 1.00 0.00 ? 375 VAL d N   1 
ATOM 17795 C CA  . VAL E 3 375 ? 217.589 156.150 112.137 1.00 0.00 ? 375 VAL d CA  1 
ATOM 17796 C C   . VAL E 3 375 ? 216.366 155.517 112.788 1.00 0.00 ? 375 VAL d C   1 
ATOM 17797 O O   . VAL E 3 375 ? 215.737 156.093 113.678 1.00 0.00 ? 375 VAL d O   1 
ATOM 17798 C CB  . VAL E 3 375 ? 218.856 155.803 112.941 1.00 0.00 ? 375 VAL d CB  1 
ATOM 17799 C CG1 . VAL E 3 375 ? 218.928 154.305 113.199 1.00 0.00 ? 375 VAL d CG1 1 
ATOM 17800 C CG2 . VAL E 3 375 ? 220.091 156.282 112.195 1.00 0.00 ? 375 VAL d CG2 1 
ATOM 17801 N N   . SER E 3 376 ? 216.031 154.314 112.330 1.00 0.00 ? 376 SER d N   1 
ATOM 17802 C CA  . SER E 3 376 ? 214.889 153.579 112.853 1.00 0.00 ? 376 SER d CA  1 
ATOM 17803 C C   . SER E 3 376 ? 215.303 152.143 113.142 1.00 0.00 ? 376 SER d C   1 
ATOM 17804 O O   . SER E 3 376 ? 216.123 151.552 112.434 1.00 0.00 ? 376 SER d O   1 
ATOM 17805 C CB  . SER E 3 376 ? 213.738 153.607 111.866 1.00 0.00 ? 376 SER d CB  1 
ATOM 17806 O OG  . SER E 3 376 ? 212.646 152.872 112.346 1.00 0.00 ? 376 SER d OG  1 
ATOM 17807 N N   . VAL E 3 377 ? 214.721 151.583 114.200 1.00 0.00 ? 377 VAL d N   1 
ATOM 17808 C CA  . VAL E 3 377 ? 215.063 150.247 114.677 1.00 0.00 ? 377 VAL d CA  1 
ATOM 17809 C C   . VAL E 3 377 ? 213.869 149.330 114.450 1.00 0.00 ? 377 VAL d C   1 
ATOM 17810 O O   . VAL E 3 377 ? 212.756 149.619 114.901 1.00 0.00 ? 377 VAL d O   1 
ATOM 17811 C CB  . VAL E 3 377 ? 215.430 150.273 116.173 1.00 0.00 ? 377 VAL d CB  1 
ATOM 17812 C CG1 . VAL E 3 377 ? 215.675 148.861 116.686 1.00 0.00 ? 377 VAL d CG1 1 
ATOM 17813 C CG2 . VAL E 3 377 ? 216.656 151.146 116.391 1.00 0.00 ? 377 VAL d CG2 1 
ATOM 17814 N N   . VAL E 3 378 ? 214.105 148.225 113.750 1.00 0.00 ? 378 VAL d N   1 
ATOM 17815 C CA  . VAL E 3 378 ? 213.103 147.184 113.542 1.00 0.00 ? 378 VAL d CA  1 
ATOM 17816 C C   . VAL E 3 378 ? 213.228 146.193 114.691 1.00 0.00 ? 378 VAL d C   1 
ATOM 17817 O O   . VAL E 3 378 ? 214.268 145.540 114.852 1.00 0.00 ? 378 VAL d O   1 
ATOM 17818 C CB  . VAL E 3 378 ? 213.310 146.466 112.195 1.00 0.00 ? 378 VAL d CB  1 
ATOM 17819 C CG1 . VAL E 3 378 ? 212.303 145.337 112.032 1.00 0.00 ? 378 VAL d CG1 1 
ATOM 17820 C CG2 . VAL E 3 378 ? 213.192 147.464 111.054 1.00 0.00 ? 378 VAL d CG2 1 
ATOM 17821 N N   . ILE E 3 379 ? 212.173 146.076 115.490 1.00 0.00 ? 379 ILE d N   1 
ATOM 17822 C CA  . ILE E 3 379 ? 212.175 145.231 116.677 1.00 0.00 ? 379 ILE d CA  1 
ATOM 17823 C C   . ILE E 3 379 ? 211.384 143.962 116.389 1.00 0.00 ? 379 ILE d C   1 
ATOM 17824 O O   . ILE E 3 379 ? 210.239 144.017 115.924 1.00 0.00 ? 379 ILE d O   1 
ATOM 17825 C CB  . ILE E 3 379 ? 211.572 145.961 117.891 1.00 0.00 ? 379 ILE d CB  1 
ATOM 17826 C CG1 . ILE E 3 379 ? 212.356 147.243 118.185 1.00 0.00 ? 379 ILE d CG1 1 
ATOM 17827 C CG2 . ILE E 3 379 ? 211.560 145.049 119.108 1.00 0.00 ? 379 ILE d CG2 1 
ATOM 17828 C CD1 . ILE E 3 379 ? 211.676 148.160 119.174 1.00 0.00 ? 379 ILE d CD1 1 
ATOM 17829 N N   . ARG E 3 380 ? 211.997 142.813 116.667 1.00 0.00 ? 380 ARG d N   1 
ATOM 17830 C CA  . ARG E 3 380 ? 211.361 141.516 116.489 1.00 0.00 ? 380 ARG d CA  1 
ATOM 17831 C C   . ARG E 3 380 ? 211.336 140.779 117.821 1.00 0.00 ? 380 ARG d C   1 
ATOM 17832 O O   . ARG E 3 380 ? 212.233 140.953 118.652 1.00 0.00 ? 380 ARG d O   1 
ATOM 17833 C CB  . ARG E 3 380 ? 212.098 140.681 115.452 1.00 0.00 ? 380 ARG d CB  1 
ATOM 17834 C CG  . ARG E 3 380 ? 212.087 141.255 114.044 1.00 0.00 ? 380 ARG d CG  1 
ATOM 17835 C CD  . ARG E 3 380 ? 210.752 141.122 113.407 1.00 0.00 ? 380 ARG d CD  1 
ATOM 17836 N NE  . ARG E 3 380 ? 210.745 141.639 112.049 1.00 0.00 ? 380 ARG d NE  1 
ATOM 17837 C CZ  . ARG E 3 380 ? 209.671 141.637 111.235 1.00 0.00 ? 380 ARG d CZ  1 
ATOM 17838 N NH1 . ARG E 3 380 ? 208.527 141.145 111.657 1.00 0.00 ? 380 ARG d NH1 1 
ATOM 17839 N NH2 . ARG E 3 380 ? 209.767 142.132 110.013 1.00 0.00 ? 380 ARG d NH2 1 
ATOM 17840 N N   . GLY E 3 381 ? 210.309 139.961 118.016 1.00 0.00 ? 381 GLY d N   1 
ATOM 17841 C CA  . GLY E 3 381 ? 210.169 139.229 119.252 1.00 0.00 ? 381 GLY d CA  1 
ATOM 17842 C C   . GLY E 3 381 ? 209.066 138.198 119.163 1.00 0.00 ? 381 GLY d C   1 
ATOM 17843 O O   . GLY E 3 381 ? 208.422 138.033 118.125 1.00 0.00 ? 381 GLY d O   1 
ATOM 17844 N N   . ALA E 3 382 ? 208.858 137.498 120.279 1.00 0.00 ? 382 ALA d N   1 
ATOM 17845 C CA  . ALA E 3 382 ? 207.960 136.348 120.293 1.00 0.00 ? 382 ALA d CA  1 
ATOM 17846 C C   . ALA E 3 382 ? 206.537 136.750 119.911 1.00 0.00 ? 382 ALA d C   1 
ATOM 17847 O O   . ALA E 3 382 ? 206.040 136.376 118.845 1.00 0.00 ? 382 ALA d O   1 
ATOM 17848 C CB  . ALA E 3 382 ? 207.981 135.681 121.670 1.00 0.00 ? 382 ALA d CB  1 
ATOM 17849 N N   . ASN E 3 383 ? 205.872 137.511 120.775 1.00 0.00 ? 383 ASN d N   1 
ATOM 17850 C CA  . ASN E 3 383 ? 204.550 138.047 120.499 1.00 0.00 ? 383 ASN d CA  1 
ATOM 17851 C C   . ASN E 3 383 ? 204.534 139.551 120.738 1.00 0.00 ? 383 ASN d C   1 
ATOM 17852 O O   . ASN E 3 383 ? 205.547 140.155 121.101 1.00 0.00 ? 383 ASN d O   1 
ATOM 17853 C CB  . ASN E 3 383 ? 203.498 137.353 121.345 1.00 0.00 ? 383 ASN d CB  1 
ATOM 17854 C CG  . ASN E 3 383 ? 203.734 137.529 122.819 1.00 0.00 ? 383 ASN d CG  1 
ATOM 17855 O OD1 . ASN E 3 383 ? 204.186 138.590 123.266 1.00 0.00 ? 383 ASN d OD1 1 
ATOM 17856 N ND2 . ASN E 3 383 ? 203.435 136.510 123.584 1.00 0.00 ? 383 ASN d ND2 1 
ATOM 17857 N N   . ASN E 3 384 ? 203.362 140.153 120.513 1.00 0.00 ? 384 ASN d N   1 
ATOM 17858 C CA  . ASN E 3 384 ? 203.229 141.601 120.639 1.00 0.00 ? 384 ASN d CA  1 
ATOM 17859 C C   . ASN E 3 384 ? 203.597 142.078 122.039 1.00 0.00 ? 384 ASN d C   1 
ATOM 17860 O O   . ASN E 3 384 ? 204.123 143.184 122.209 1.00 0.00 ? 384 ASN d O   1 
ATOM 17861 C CB  . ASN E 3 384 ? 201.820 142.037 120.282 1.00 0.00 ? 384 ASN d CB  1 
ATOM 17862 C CG  . ASN E 3 384 ? 201.675 143.533 120.225 1.00 0.00 ? 384 ASN d CG  1 
ATOM 17863 O OD1 . ASN E 3 384 ? 202.390 144.210 119.477 1.00 0.00 ? 384 ASN d OD1 1 
ATOM 17864 N ND2 . ASN E 3 384 ? 200.765 144.061 121.003 1.00 0.00 ? 384 ASN d ND2 1 
ATOM 17865 N N   . MET E 3 385 ? 203.326 141.259 123.057 1.00 0.00 ? 385 MET d N   1 
ATOM 17866 C CA  . MET E 3 385 ? 203.637 141.660 124.424 1.00 0.00 ? 385 MET d CA  1 
ATOM 17867 C C   . MET E 3 385 ? 205.139 141.788 124.642 1.00 0.00 ? 385 MET d C   1 
ATOM 17868 O O   . MET E 3 385 ? 205.574 142.560 125.503 1.00 0.00 ? 385 MET d O   1 
ATOM 17869 C CB  . MET E 3 385 ? 203.040 140.662 125.413 1.00 0.00 ? 385 MET d CB  1 
ATOM 17870 C CG  . MET E 3 385 ? 201.519 140.664 125.472 1.00 0.00 ? 385 MET d CG  1 
ATOM 17871 S SD  . MET E 3 385 ? 200.842 142.285 125.884 1.00 0.00 ? 385 MET d SD  1 
ATOM 17872 C CE  . MET E 3 385 ? 201.423 142.474 127.567 1.00 0.00 ? 385 MET d CE  1 
ATOM 17873 N N   . ILE E 3 386 ? 205.941 141.047 123.876 1.00 0.00 ? 386 ILE d N   1 
ATOM 17874 C CA  . ILE E 3 386 ? 207.387 141.064 124.079 1.00 0.00 ? 386 ILE d CA  1 
ATOM 17875 C C   . ILE E 3 386 ? 208.007 142.263 123.373 1.00 0.00 ? 386 ILE d C   1 
ATOM 17876 O O   . ILE E 3 386 ? 208.870 142.955 123.927 1.00 0.00 ? 386 ILE d O   1 
ATOM 17877 C CB  . ILE E 3 386 ? 208.036 139.766 123.566 1.00 0.00 ? 386 ILE d CB  1 
ATOM 17878 C CG1 . ILE E 3 386 ? 207.495 138.558 124.334 1.00 0.00 ? 386 ILE d CG1 1 
ATOM 17879 C CG2 . ILE E 3 386 ? 209.550 139.845 123.688 1.00 0.00 ? 386 ILE d CG2 1 
ATOM 17880 C CD1 . ILE E 3 386 ? 207.714 138.637 125.828 1.00 0.00 ? 386 ILE d CD1 1 
ATOM 17881 N N   . ILE E 3 387 ? 207.577 142.530 122.137 1.00 0.00 ? 387 ILE d N   1 
ATOM 17882 C CA  . ILE E 3 387 ? 208.132 143.651 121.383 1.00 0.00 ? 387 ILE d CA  1 
ATOM 17883 C C   . ILE E 3 387 ? 207.674 144.979 121.968 1.00 0.00 ? 387 ILE d C   1 
ATOM 17884 O O   . ILE E 3 387 ? 208.355 146.000 121.819 1.00 0.00 ? 387 ILE d O   1 
ATOM 17885 C CB  . ILE E 3 387 ? 207.726 143.576 119.900 1.00 0.00 ? 387 ILE d CB  1 
ATOM 17886 C CG1 . ILE E 3 387 ? 206.213 143.750 119.751 1.00 0.00 ? 387 ILE d CG1 1 
ATOM 17887 C CG2 . ILE E 3 387 ? 208.177 142.256 119.292 1.00 0.00 ? 387 ILE d CG2 1 
ATOM 17888 C CD1 . ILE E 3 387 ? 205.752 143.886 118.318 1.00 0.00 ? 387 ILE d CD1 1 
ATOM 17889 N N   . ASP E 3 388 ? 206.519 144.994 122.637 1.00 0.00 ? 388 ASP d N   1 
ATOM 17890 C CA  . ASP E 3 388 ? 206.094 146.191 123.353 1.00 0.00 ? 388 ASP d CA  1 
ATOM 17891 C C   . ASP E 3 388 ? 207.059 146.515 124.488 1.00 0.00 ? 388 ASP d C   1 
ATOM 17892 O O   . ASP E 3 388 ? 207.487 147.665 124.647 1.00 0.00 ? 388 ASP d O   1 
ATOM 17893 C CB  . ASP E 3 388 ? 204.672 146.009 123.884 1.00 0.00 ? 388 ASP d CB  1 
ATOM 17894 C CG  . ASP E 3 388 ? 204.123 147.269 124.523 1.00 0.00 ? 388 ASP d CG  1 
ATOM 17895 O OD1 . ASP E 3 388 ? 203.933 148.270 123.801 1.00 0.00 ? 388 ASP d OD1 1 
ATOM 17896 O OD2 . ASP E 3 388 ? 203.883 147.259 125.749 1.00 0.00 ? 388 ASP d OD2 1 
ATOM 17897 N N   . GLU E 3 389 ? 207.409 145.509 125.292 1.00 0.00 ? 389 GLU d N   1 
ATOM 17898 C CA  . GLU E 3 389 ? 208.378 145.722 126.362 1.00 0.00 ? 389 GLU d CA  1 
ATOM 17899 C C   . GLU E 3 389 ? 209.764 146.021 125.805 1.00 0.00 ? 389 GLU d C   1 
ATOM 17900 O O   . GLU E 3 389 ? 210.499 146.834 126.377 1.00 0.00 ? 389 GLU d O   1 
ATOM 17901 C CB  . GLU E 3 389 ? 208.442 144.495 127.275 1.00 0.00 ? 389 GLU d CB  1 
ATOM 17902 C CG  . GLU E 3 389 ? 209.396 144.635 128.453 1.00 0.00 ? 389 GLU d CG  1 
ATOM 17903 C CD  . GLU E 3 389 ? 209.017 145.755 129.382 1.00 0.00 ? 389 GLU d CD  1 
ATOM 17904 O OE1 . GLU E 3 389 ? 207.885 146.176 129.344 1.00 0.00 ? 389 GLU d OE1 1 
ATOM 17905 O OE2 . GLU E 3 389 ? 209.860 146.190 130.130 1.00 0.00 ? 389 GLU d OE2 1 
ATOM 17906 N N   . THR E 3 390 ? 210.134 145.381 124.693 1.00 0.00 ? 390 THR d N   1 
ATOM 17907 C CA  . THR E 3 390 ? 211.444 145.621 124.099 1.00 0.00 ? 390 THR d CA  1 
ATOM 17908 C C   . THR E 3 390 ? 211.620 147.083 123.708 1.00 0.00 ? 390 THR d C   1 
ATOM 17909 O O   . THR E 3 390 ? 212.661 147.684 124.001 1.00 0.00 ? 390 THR d O   1 
ATOM 17910 C CB  . THR E 3 390 ? 211.663 144.727 122.864 1.00 0.00 ? 390 THR d CB  1 
ATOM 17911 O OG1 . THR E 3 390 ? 211.614 143.349 123.254 1.00 0.00 ? 390 THR d OG1 1 
ATOM 17912 C CG2 . THR E 3 390 ? 213.011 145.022 122.224 1.00 0.00 ? 390 THR d CG2 1 
ATOM 17913 N N   . GLU E 3 391 ? 210.615 147.672 123.057 1.00 0.00 ? 391 GLU d N   1 
ATOM 17914 C CA  . GLU E 3 391 ? 210.699 149.080 122.677 1.00 0.00 ? 391 GLU d CA  1 
ATOM 17915 C C   . GLU E 3 391 ? 211.009 149.952 123.887 1.00 0.00 ? 391 GLU d C   1 
ATOM 17916 O O   . GLU E 3 391 ? 211.857 150.851 123.818 1.00 0.00 ? 391 GLU d O   1 
ATOM 17917 C CB  . GLU E 3 391 ? 209.392 149.539 122.026 1.00 0.00 ? 391 GLU d CB  1 
ATOM 17918 C CG  . GLU E 3 391 ? 209.405 150.981 121.540 1.00 0.00 ? 391 GLU d CG  1 
ATOM 17919 C CD  . GLU E 3 391 ? 208.114 151.388 120.885 1.00 0.00 ? 391 GLU d CD  1 
ATOM 17920 O OE1 . GLU E 3 391 ? 207.233 150.569 120.792 1.00 0.00 ? 391 GLU d OE1 1 
ATOM 17921 O OE2 . GLU E 3 391 ? 208.011 152.521 120.476 1.00 0.00 ? 391 GLU d OE2 1 
ATOM 17922 N N   . ARG E 3 392 ? 210.332 149.700 125.010 1.00 0.00 ? 392 ARG d N   1 
ATOM 17923 C CA  . ARG E 3 392 ? 210.593 150.481 126.213 1.00 0.00 ? 392 ARG d CA  1 
ATOM 17924 C C   . ARG E 3 392 ? 212.035 150.321 126.680 1.00 0.00 ? 392 ARG d C   1 
ATOM 17925 O O   . ARG E 3 392 ? 212.661 151.301 127.098 1.00 0.00 ? 392 ARG d O   1 
ATOM 17926 C CB  . ARG E 3 392 ? 209.652 150.065 127.334 1.00 0.00 ? 392 ARG d CB  1 
ATOM 17927 C CG  . ARG E 3 392 ? 208.227 150.576 127.196 1.00 0.00 ? 392 ARG d CG  1 
ATOM 17928 C CD  . ARG E 3 392 ? 207.426 150.304 128.417 1.00 0.00 ? 392 ARG d CD  1 
ATOM 17929 N NE  . ARG E 3 392 ? 207.038 148.906 128.511 1.00 0.00 ? 392 ARG d NE  1 
ATOM 17930 C CZ  . ARG E 3 392 ? 205.943 148.375 127.932 1.00 0.00 ? 392 ARG d CZ  1 
ATOM 17931 N NH1 . ARG E 3 392 ? 205.140 149.135 127.222 1.00 0.00 ? 392 ARG d NH1 1 
ATOM 17932 N NH2 . ARG E 3 392 ? 205.678 147.089 128.078 1.00 0.00 ? 392 ARG d NH2 1 
ATOM 17933 N N   . SER E 3 393 ? 212.572 149.102 126.619 1.00 0.00 ? 393 SER d N   1 
ATOM 17934 C CA  . SER E 3 393 ? 213.924 148.862 127.115 1.00 0.00 ? 393 SER d CA  1 
ATOM 17935 C C   . SER E 3 393 ? 214.963 149.422 126.153 1.00 0.00 ? 393 SER d C   1 
ATOM 17936 O O   . SER E 3 393 ? 216.032 149.882 126.572 1.00 0.00 ? 393 SER d O   1 
ATOM 17937 C CB  . SER E 3 393 ? 214.154 147.378 127.316 1.00 0.00 ? 393 SER d CB  1 
ATOM 17938 O OG  . SER E 3 393 ? 214.127 146.696 126.093 1.00 0.00 ? 393 SER d OG  1 
ATOM 17939 N N   . LEU E 3 394 ? 214.666 149.390 124.850 1.00 0.00 ? 394 LEU d N   1 
ATOM 17940 C CA  . LEU E 3 394 ? 215.556 150.014 123.876 1.00 0.00 ? 394 LEU d CA  1 
ATOM 17941 C C   . LEU E 3 394 ? 215.514 151.533 123.986 1.00 0.00 ? 394 LEU d C   1 
ATOM 17942 O O   . LEU E 3 394 ? 216.537 152.201 123.796 1.00 0.00 ? 394 LEU d O   1 
ATOM 17943 C CB  . LEU E 3 394 ? 215.168 149.587 122.455 1.00 0.00 ? 394 LEU d CB  1 
ATOM 17944 C CG  . LEU E 3 394 ? 215.532 148.148 122.071 1.00 0.00 ? 394 LEU d CG  1 
ATOM 17945 C CD1 . LEU E 3 394 ? 215.008 147.847 120.674 1.00 0.00 ? 394 LEU d CD1 1 
ATOM 17946 C CD2 . LEU E 3 394 ? 217.042 147.970 122.138 1.00 0.00 ? 394 LEU d CD2 1 
ATOM 17947 N N   . HIS E 3 395 ? 214.342 152.095 124.291 1.00 0.00 ? 395 HIS d N   1 
ATOM 17948 C CA  . HIS E 3 395 ? 214.269 153.515 124.621 1.00 0.00 ? 395 HIS d CA  1 
ATOM 17949 C C   . HIS E 3 395 ? 215.150 153.847 125.818 1.00 0.00 ? 395 HIS d C   1 
ATOM 17950 O O   . HIS E 3 395 ? 215.872 154.852 125.808 1.00 0.00 ? 395 HIS d O   1 
ATOM 17951 C CB  . HIS E 3 395 ? 212.823 153.928 124.915 1.00 0.00 ? 395 HIS d CB  1 
ATOM 17952 C CG  . HIS E 3 395 ? 212.665 155.386 125.220 1.00 0.00 ? 395 HIS d CG  1 
ATOM 17953 N ND1 . HIS E 3 395 ? 212.790 156.365 124.256 1.00 0.00 ? 395 HIS d ND1 1 
ATOM 17954 C CD2 . HIS E 3 395 ? 212.394 156.030 126.379 1.00 0.00 ? 395 HIS d CD2 1 
ATOM 17955 C CE1 . HIS E 3 395 ? 212.600 157.550 124.811 1.00 0.00 ? 395 HIS d CE1 1 
ATOM 17956 N NE2 . HIS E 3 395 ? 212.359 157.373 126.097 1.00 0.00 ? 395 HIS d NE2 1 
ATOM 17957 N N   . ASP E 3 396 ? 215.110 153.013 126.859 1.00 0.00 ? 396 ASP d N   1 
ATOM 17958 C CA  . ASP E 3 396 ? 215.993 153.219 128.003 1.00 0.00 ? 396 ASP d CA  1 
ATOM 17959 C C   . ASP E 3 396 ? 217.457 153.120 127.594 1.00 0.00 ? 396 ASP d C   1 
ATOM 17960 O O   . ASP E 3 396 ? 218.288 153.912 128.047 1.00 0.00 ? 396 ASP d O   1 
ATOM 17961 C CB  . ASP E 3 396 ? 215.694 152.199 129.104 1.00 0.00 ? 396 ASP d CB  1 
ATOM 17962 C CG  . ASP E 3 396 ? 214.366 152.455 129.804 1.00 0.00 ? 396 ASP d CG  1 
ATOM 17963 O OD1 . ASP E 3 396 ? 213.826 153.523 129.639 1.00 0.00 ? 396 ASP d OD1 1 
ATOM 17964 O OD2 . ASP E 3 396 ? 213.904 151.579 130.496 1.00 0.00 ? 396 ASP d OD2 1 
ATOM 17965 N N   . ALA E 3 397 ? 217.788 152.151 126.737 1.00 0.00 ? 397 ALA d N   1 
ATOM 17966 C CA  . ALA E 3 397 ? 219.173 151.989 126.308 1.00 0.00 ? 397 ALA d CA  1 
ATOM 17967 C C   . ALA E 3 397 ? 219.656 153.211 125.538 1.00 0.00 ? 397 ALA d C   1 
ATOM 17968 O O   . ALA E 3 397 ? 220.814 153.625 125.677 1.00 0.00 ? 397 ALA d O   1 
ATOM 17969 C CB  . ALA E 3 397 ? 219.318 150.726 125.460 1.00 0.00 ? 397 ALA d CB  1 
ATOM 17970 N N   . LEU E 3 398 ? 218.784 153.803 124.718 1.00 0.00 ? 398 LEU d N   1 
ATOM 17971 C CA  . LEU E 3 398 ? 219.137 155.043 124.037 1.00 0.00 ? 398 LEU d CA  1 
ATOM 17972 C C   . LEU E 3 398 ? 219.289 156.190 125.028 1.00 0.00 ? 398 LEU d C   1 
ATOM 17973 O O   . LEU E 3 398 ? 220.117 157.087 124.829 1.00 0.00 ? 398 LEU d O   1 
ATOM 17974 C CB  . LEU E 3 398 ? 218.069 155.399 122.995 1.00 0.00 ? 398 LEU d CB  1 
ATOM 17975 C CG  . LEU E 3 398 ? 217.967 154.447 121.796 1.00 0.00 ? 398 LEU d CG  1 
ATOM 17976 C CD1 . LEU E 3 398 ? 216.761 154.825 120.948 1.00 0.00 ? 398 LEU d CD1 1 
ATOM 17977 C CD2 . LEU E 3 398 ? 219.251 154.515 120.983 1.00 0.00 ? 398 LEU d CD2 1 
ATOM 17978 N N   . CYS E 3 399 ? 218.496 156.180 126.102 1.00 0.00 ? 399 CYS d N   1 
ATOM 17979 C CA  . CYS E 3 399 ? 218.681 157.160 127.166 1.00 0.00 ? 399 CYS d CA  1 
ATOM 17980 C C   . CYS E 3 399 ? 220.008 156.952 127.883 1.00 0.00 ? 399 CYS d C   1 
ATOM 17981 O O   . CYS E 3 399 ? 220.639 157.918 128.329 1.00 0.00 ? 399 CYS d O   1 
ATOM 17982 C CB  . CYS E 3 399 ? 217.541 157.075 128.182 1.00 0.00 ? 399 CYS d CB  1 
ATOM 17983 S SG  . CYS E 3 399 ? 215.944 157.636 127.547 1.00 0.00 ? 399 CYS d SG  1 
ATOM 17984 N N   . VAL E 3 400 ? 220.450 155.697 128.005 1.00 0.00 ? 400 VAL d N   1 
ATOM 17985 C CA  . VAL E 3 400 ? 221.748 155.421 128.614 1.00 0.00 ? 400 VAL d CA  1 
ATOM 17986 C C   . VAL E 3 400 ? 222.866 156.031 127.778 1.00 0.00 ? 400 VAL d C   1 
ATOM 17987 O O   . VAL E 3 400 ? 223.745 156.725 128.300 1.00 0.00 ? 400 VAL d O   1 
ATOM 17988 C CB  . VAL E 3 400 ? 221.972 153.902 128.745 1.00 0.00 ? 400 VAL d CB  1 
ATOM 17989 C CG1 . VAL E 3 400 ? 223.412 153.610 129.138 1.00 0.00 ? 400 VAL d CG1 1 
ATOM 17990 C CG2 . VAL E 3 400 ? 221.006 153.323 129.767 1.00 0.00 ? 400 VAL d CG2 1 
ATOM 17991 N N   . ILE E 3 401 ? 222.846 155.786 126.467 1.00 0.00 ? 401 ILE d N   1 
ATOM 17992 C CA  . ILE E 3 401 ? 223.858 156.362 125.588 1.00 0.00 ? 401 ILE d CA  1 
ATOM 17993 C C   . ILE E 3 401 ? 223.715 157.878 125.529 1.00 0.00 ? 401 ILE d C   1 
ATOM 17994 O O   . ILE E 3 401 ? 224.712 158.610 125.563 1.00 0.00 ? 401 ILE d O   1 
ATOM 17995 C CB  . ILE E 3 401 ? 223.758 155.776 124.168 1.00 0.00 ? 401 ILE d CB  1 
ATOM 17996 C CG1 . ILE E 3 401 ? 224.110 154.286 124.180 1.00 0.00 ? 401 ILE d CG1 1 
ATOM 17997 C CG2 . ILE E 3 401 ? 224.669 156.534 123.215 1.00 0.00 ? 401 ILE d CG2 1 
ATOM 17998 C CD1 . ILE E 3 401 ? 223.786 153.573 122.888 1.00 0.00 ? 401 ILE d CD1 1 
ATOM 17999 N N   . ARG E 3 402 ? 222.477 158.373 125.452 1.00 0.00 ? 402 ARG d N   1 
ATOM 18000 C CA  . ARG E 3 402 ? 222.251 159.815 125.476 1.00 0.00 ? 402 ARG d CA  1 
ATOM 18001 C C   . ARG E 3 402 ? 222.856 160.450 126.723 1.00 0.00 ? 402 ARG d C   1 
ATOM 18002 O O   . ARG E 3 402 ? 223.386 161.566 126.667 1.00 0.00 ? 402 ARG d O   1 
ATOM 18003 C CB  . ARG E 3 402 ? 220.763 160.126 125.424 1.00 0.00 ? 402 ARG d CB  1 
ATOM 18004 C CG  . ARG E 3 402 ? 220.423 161.601 125.278 1.00 0.00 ? 402 ARG d CG  1 
ATOM 18005 C CD  . ARG E 3 402 ? 218.965 161.811 125.087 1.00 0.00 ? 402 ARG d CD  1 
ATOM 18006 N NE  . ARG E 3 402 ? 218.637 163.218 124.919 1.00 0.00 ? 402 ARG d NE  1 
ATOM 18007 C CZ  . ARG E 3 402 ? 218.403 164.076 125.931 1.00 0.00 ? 402 ARG d CZ  1 
ATOM 18008 N NH1 . ARG E 3 402 ? 218.463 163.656 127.175 1.00 0.00 ? 402 ARG d NH1 1 
ATOM 18009 N NH2 . ARG E 3 402 ? 218.112 165.339 125.673 1.00 0.00 ? 402 ARG d NH2 1 
ATOM 18010 N N   . CYS E 3 403 ? 222.784 159.753 127.859 1.00 0.00 ? 403 CYS d N   1 
ATOM 18011 C CA  . CYS E 3 403 ? 223.502 160.203 129.046 1.00 0.00 ? 403 CYS d CA  1 
ATOM 18012 C C   . CYS E 3 403 ? 225.006 160.224 128.807 1.00 0.00 ? 403 CYS d C   1 
ATOM 18013 O O   . CYS E 3 403 ? 225.708 161.121 129.288 1.00 0.00 ? 403 CYS d O   1 
ATOM 18014 C CB  . CYS E 3 403 ? 223.195 159.296 130.238 1.00 0.00 ? 403 CYS d CB  1 
ATOM 18015 S SG  . CYS E 3 403 ? 221.494 159.421 130.842 1.00 0.00 ? 403 CYS d SG  1 
ATOM 18016 N N   . LEU E 3 404 ? 225.520 159.243 128.060 1.00 0.00 ? 404 LEU d N   1 
ATOM 18017 C CA  . LEU E 3 404 ? 226.951 159.198 127.784 1.00 0.00 ? 404 LEU d CA  1 
ATOM 18018 C C   . LEU E 3 404 ? 227.359 160.250 126.761 1.00 0.00 ? 404 LEU d C   1 
ATOM 18019 O O   . LEU E 3 404 ? 228.519 160.677 126.745 1.00 0.00 ? 404 LEU d O   1 
ATOM 18020 C CB  . LEU E 3 404 ? 227.344 157.805 127.275 1.00 0.00 ? 404 LEU d CB  1 
ATOM 18021 C CG  . LEU E 3 404 ? 227.136 156.652 128.265 1.00 0.00 ? 404 LEU d CG  1 
ATOM 18022 C CD1 . LEU E 3 404 ? 227.480 155.332 127.589 1.00 0.00 ? 404 LEU d CD1 1 
ATOM 18023 C CD2 . LEU E 3 404 ? 228.003 156.877 129.495 1.00 0.00 ? 404 LEU d CD2 1 
ATOM 18024 N N   . VAL E 3 405 ? 226.430 160.678 125.905 1.00 0.00 ? 405 VAL d N   1 
ATOM 18025 C CA  . VAL E 3 405 ? 226.732 161.744 124.954 1.00 0.00 ? 405 VAL d CA  1 
ATOM 18026 C C   . VAL E 3 405 ? 226.777 163.091 125.664 1.00 0.00 ? 405 VAL d C   1 
ATOM 18027 O O   . VAL E 3 405 ? 227.731 163.863 125.507 1.00 0.00 ? 405 VAL d O   1 
ATOM 18028 C CB  . VAL E 3 405 ? 225.673 161.787 123.836 1.00 0.00 ? 405 VAL d CB  1 
ATOM 18029 C CG1 . VAL E 3 405 ? 225.916 162.975 122.918 1.00 0.00 ? 405 VAL d CG1 1 
ATOM 18030 C CG2 . VAL E 3 405 ? 225.695 160.484 123.051 1.00 0.00 ? 405 VAL d CG2 1 
ATOM 18031 N N   . LYS E 3 406 ? 225.749 163.394 126.458 1.00 0.00 ? 406 LYS d N   1 
ATOM 18032 C CA  . LYS E 3 406 ? 225.720 164.658 127.188 1.00 0.00 ? 406 LYS d CA  1 
ATOM 18033 C C   . LYS E 3 406 ? 226.859 164.728 128.199 1.00 0.00 ? 406 LYS d C   1 
ATOM 18034 O O   . LYS E 3 406 ? 227.573 165.733 128.285 1.00 0.00 ? 406 LYS d O   1 
ATOM 18035 C CB  . LYS E 3 406 ? 224.375 164.839 127.895 1.00 0.00 ? 406 LYS d CB  1 
ATOM 18036 C CG  . LYS E 3 406 ? 224.234 166.153 128.651 1.00 0.00 ? 406 LYS d CG  1 
ATOM 18037 C CD  . LYS E 3 406 ? 222.846 166.297 129.257 1.00 0.00 ? 406 LYS d CD  1 
ATOM 18038 C CE  . LYS E 3 406 ? 222.750 167.534 130.137 1.00 0.00 ? 406 LYS d CE  1 
ATOM 18039 N NZ  . LYS E 3 406 ? 222.901 168.789 129.352 1.00 0.00 ? 406 LYS d NZ  1 
ATOM 18040 N N   . GLU E 3 407 ? 227.042 163.663 128.975 1.00 0.00 ? 407 GLU d N   1 
ATOM 18041 C CA  . GLU E 3 407 ? 228.058 163.605 130.021 1.00 0.00 ? 407 GLU d CA  1 
ATOM 18042 C C   . GLU E 3 407 ? 228.892 162.350 129.799 1.00 0.00 ? 407 GLU d C   1 
ATOM 18043 O O   . GLU E 3 407 ? 228.454 161.241 130.126 1.00 0.00 ? 407 GLU d O   1 
ATOM 18044 C CB  . GLU E 3 407 ? 227.422 163.592 131.413 1.00 0.00 ? 407 GLU d CB  1 
ATOM 18045 C CG  . GLU E 3 407 ? 226.658 164.859 131.768 1.00 0.00 ? 407 GLU d CG  1 
ATOM 18046 C CD  . GLU E 3 407 ? 227.557 166.045 131.980 1.00 0.00 ? 407 GLU d CD  1 
ATOM 18047 O OE1 . GLU E 3 407 ? 228.746 165.855 132.077 1.00 0.00 ? 407 GLU d OE1 1 
ATOM 18048 O OE2 . GLU E 3 407 ? 227.055 167.142 132.046 1.00 0.00 ? 407 GLU d OE2 1 
ATOM 18049 N N   . ARG E 3 408 ? 230.089 162.525 129.250 1.00 0.00 ? 408 ARG d N   1 
ATOM 18050 C CA  . ARG E 3 408 ? 231.036 161.422 129.149 1.00 0.00 ? 408 ARG d CA  1 
ATOM 18051 C C   . ARG E 3 408 ? 231.549 161.035 130.530 1.00 0.00 ? 408 ARG d C   1 
ATOM 18052 O O   . ARG E 3 408 ? 231.960 161.894 131.317 1.00 0.00 ? 408 ARG d O   1 
ATOM 18053 C CB  . ARG E 3 408 ? 232.210 161.798 128.256 1.00 0.00 ? 408 ARG d CB  1 
ATOM 18054 C CG  . ARG E 3 408 ? 231.860 162.001 126.791 1.00 0.00 ? 408 ARG d CG  1 
ATOM 18055 C CD  . ARG E 3 408 ? 233.025 162.490 126.010 1.00 0.00 ? 408 ARG d CD  1 
ATOM 18056 N NE  . ARG E 3 408 ? 233.432 163.824 126.422 1.00 0.00 ? 408 ARG d NE  1 
ATOM 18057 C CZ  . ARG E 3 408 ? 234.538 164.456 125.982 1.00 0.00 ? 408 ARG d CZ  1 
ATOM 18058 N NH1 . ARG E 3 408 ? 235.333 163.865 125.118 1.00 0.00 ? 408 ARG d NH1 1 
ATOM 18059 N NH2 . ARG E 3 408 ? 234.821 165.671 126.417 1.00 0.00 ? 408 ARG d NH2 1 
ATOM 18060 N N   . GLY E 3 409 ? 231.525 159.743 130.822 1.00 0.00 ? 409 GLY d N   1 
ATOM 18061 C CA  . GLY E 3 409 ? 231.965 159.223 132.100 1.00 0.00 ? 409 GLY d CA  1 
ATOM 18062 C C   . GLY E 3 409 ? 230.904 158.359 132.765 1.00 0.00 ? 409 GLY d C   1 
ATOM 18063 O O   . GLY E 3 409 ? 229.698 158.562 132.614 1.00 0.00 ? 409 GLY d O   1 
ATOM 18064 N N   . LEU E 3 410 ? 231.393 157.379 133.521 1.00 0.00 ? 410 LEU d N   1 
ATOM 18065 C CA  . LEU E 3 410 ? 230.543 156.468 134.274 1.00 0.00 ? 410 LEU d CA  1 
ATOM 18066 C C   . LEU E 3 410 ? 230.799 156.659 135.763 1.00 0.00 ? 410 LEU d C   1 
ATOM 18067 O O   . LEU E 3 410 ? 231.870 157.107 136.181 1.00 0.00 ? 410 LEU d O   1 
ATOM 18068 C CB  . LEU E 3 410 ? 230.815 155.013 133.871 1.00 0.00 ? 410 LEU d CB  1 
ATOM 18069 C CG  . LEU E 3 410 ? 230.483 154.652 132.417 1.00 0.00 ? 410 LEU d CG  1 
ATOM 18070 C CD1 . LEU E 3 410 ? 230.963 153.237 132.122 1.00 0.00 ? 410 LEU d CD1 1 
ATOM 18071 C CD2 . LEU E 3 410 ? 228.984 154.781 132.191 1.00 0.00 ? 410 LEU d CD2 1 
ATOM 18072 N N   . ILE E 3 411 ? 229.793 156.313 136.567 1.00 0.00 ? 411 ILE d N   1 
ATOM 18073 C CA  . ILE E 3 411 ? 229.920 156.276 138.017 1.00 0.00 ? 411 ILE d CA  1 
ATOM 18074 C C   . ILE E 3 411 ? 229.454 154.917 138.521 1.00 0.00 ? 411 ILE d C   1 
ATOM 18075 O O   . ILE E 3 411 ? 228.779 154.163 137.818 1.00 0.00 ? 411 ILE d O   1 
ATOM 18076 C CB  . ILE E 3 411 ? 229.102 157.398 138.683 1.00 0.00 ? 411 ILE d CB  1 
ATOM 18077 C CG1 . ILE E 3 411 ? 227.615 157.244 138.349 1.00 0.00 ? 411 ILE d CG1 1 
ATOM 18078 C CG2 . ILE E 3 411 ? 229.611 158.761 138.243 1.00 0.00 ? 411 ILE d CG2 1 
ATOM 18079 C CD1 . ILE E 3 411 ? 226.715 158.174 139.130 1.00 0.00 ? 411 ILE d CD1 1 
ATOM 18080 N N   . ALA E 3 412 ? 229.828 154.612 139.760 1.00 0.00 ? 412 ALA d N   1 
ATOM 18081 C CA  . ALA E 3 412 ? 229.433 153.355 140.373 1.00 0.00 ? 412 ALA d CA  1 
ATOM 18082 C C   . ALA E 3 412 ? 227.942 153.359 140.698 1.00 0.00 ? 412 ALA d C   1 
ATOM 18083 O O   . ALA E 3 412 ? 227.323 154.408 140.903 1.00 0.00 ? 412 ALA d O   1 
ATOM 18084 C CB  . ALA E 3 412 ? 230.248 153.095 141.639 1.00 0.00 ? 412 ALA d CB  1 
ATOM 18085 N N   . GLY E 3 413 ? 227.365 152.159 140.744 1.00 0.00 ? 413 GLY d N   1 
ATOM 18086 C CA  . GLY E 3 413 ? 226.011 151.963 141.198 1.00 0.00 ? 413 GLY d CA  1 
ATOM 18087 C C   . GLY E 3 413 ? 225.930 151.548 142.656 1.00 0.00 ? 413 GLY d C   1 
ATOM 18088 O O   . GLY E 3 413 ? 226.871 151.701 143.436 1.00 0.00 ? 413 GLY d O   1 
ATOM 18089 N N   . GLY E 3 414 ? 224.769 151.008 143.016 1.00 0.00 ? 414 GLY d N   1 
ATOM 18090 C CA  . GLY E 3 414 ? 224.566 150.501 144.364 1.00 0.00 ? 414 GLY d CA  1 
ATOM 18091 C C   . GLY E 3 414 ? 224.566 151.575 145.429 1.00 0.00 ? 414 GLY d C   1 
ATOM 18092 O O   . GLY E 3 414 ? 224.836 151.283 146.602 1.00 0.00 ? 414 GLY d O   1 
ATOM 18093 N N   . GLY E 3 415 ? 224.266 152.815 145.051 1.00 0.00 ? 415 GLY d N   1 
ATOM 18094 C CA  . GLY E 3 415 ? 224.350 153.923 145.981 1.00 0.00 ? 415 GLY d CA  1 
ATOM 18095 C C   . GLY E 3 415 ? 225.752 154.343 146.355 1.00 0.00 ? 415 GLY d C   1 
ATOM 18096 O O   . GLY E 3 415 ? 225.914 155.178 147.250 1.00 0.00 ? 415 GLY d O   1 
ATOM 18097 N N   . ALA E 3 416 ? 226.773 153.790 145.701 1.00 0.00 ? 416 ALA d N   1 
ATOM 18098 C CA  . ALA E 3 416 ? 228.142 154.237 145.949 1.00 0.00 ? 416 ALA d CA  1 
ATOM 18099 C C   . ALA E 3 416 ? 228.316 155.743 145.788 1.00 0.00 ? 416 ALA d C   1 
ATOM 18100 O O   . ALA E 3 416 ? 228.964 156.358 146.653 1.00 0.00 ? 416 ALA d O   1 
ATOM 18101 C CB  . ALA E 3 416 ? 229.109 153.460 145.047 1.00 0.00 ? 416 ALA d CB  1 
ATOM 18102 N N   . PRO E 3 417 ? 227.794 156.399 144.742 1.00 0.00 ? 417 PRO d N   1 
ATOM 18103 C CA  . PRO E 3 417 ? 227.973 157.857 144.658 1.00 0.00 ? 417 PRO d CA  1 
ATOM 18104 C C   . PRO E 3 417 ? 227.276 158.614 145.773 1.00 0.00 ? 417 PRO d C   1 
ATOM 18105 O O   . PRO E 3 417 ? 227.715 159.718 146.120 1.00 0.00 ? 417 PRO d O   1 
ATOM 18106 C CB  . PRO E 3 417 ? 227.385 158.206 143.284 1.00 0.00 ? 417 PRO d CB  1 
ATOM 18107 C CG  . PRO E 3 417 ? 226.434 157.105 143.008 1.00 0.00 ? 417 PRO d CG  1 
ATOM 18108 C CD  . PRO E 3 417 ? 227.078 155.874 143.575 1.00 0.00 ? 417 PRO d CD  1 
ATOM 18109 N N   . GLU E 3 418 ? 226.209 158.058 146.348 1.00 0.00 ? 418 GLU d N   1 
ATOM 18110 C CA  . GLU E 3 418 ? 225.490 158.761 147.406 1.00 0.00 ? 418 GLU d CA  1 
ATOM 18111 C C   . GLU E 3 418 ? 226.237 158.667 148.730 1.00 0.00 ? 418 GLU d C   1 
ATOM 18112 O O   . GLU E 3 418 ? 226.281 159.631 149.504 1.00 0.00 ? 418 GLU d O   1 
ATOM 18113 C CB  . GLU E 3 418 ? 224.079 158.192 147.564 1.00 0.00 ? 418 GLU d CB  1 
ATOM 18114 C CG  . GLU E 3 418 ? 223.170 158.423 146.365 1.00 0.00 ? 418 GLU d CG  1 
ATOM 18115 C CD  . GLU E 3 418 ? 222.910 159.880 146.101 1.00 0.00 ? 418 GLU d CD  1 
ATOM 18116 O OE1 . GLU E 3 418 ? 222.753 160.617 147.045 1.00 0.00 ? 418 GLU d OE1 1 
ATOM 18117 O OE2 . GLU E 3 418 ? 222.869 160.257 144.954 1.00 0.00 ? 418 GLU d OE2 1 
ATOM 18118 N N   . ILE E 3 419 ? 226.837 157.508 149.009 1.00 0.00 ? 419 ILE d N   1 
ATOM 18119 C CA  . ILE E 3 419 ? 227.703 157.386 150.177 1.00 0.00 ? 419 ILE d CA  1 
ATOM 18120 C C   . ILE E 3 419 ? 228.996 158.165 149.962 1.00 0.00 ? 419 ILE d C   1 
ATOM 18121 O O   . ILE E 3 419 ? 229.519 158.796 150.887 1.00 0.00 ? 419 ILE d O   1 
ATOM 18122 C CB  . ILE E 3 419 ? 228.029 155.912 150.476 1.00 0.00 ? 419 ILE d CB  1 
ATOM 18123 C CG1 . ILE E 3 419 ? 226.758 155.151 150.863 1.00 0.00 ? 419 ILE d CG1 1 
ATOM 18124 C CG2 . ILE E 3 419 ? 229.070 155.810 151.581 1.00 0.00 ? 419 ILE d CG2 1 
ATOM 18125 C CD1 . ILE E 3 419 ? 226.101 155.661 152.126 1.00 0.00 ? 419 ILE d CD1 1 
ATOM 18126 N N   . GLU E 3 420 ? 229.521 158.142 148.735 1.00 0.00 ? 420 GLU d N   1 
ATOM 18127 C CA  . GLU E 3 420 ? 230.780 158.824 148.452 1.00 0.00 ? 420 GLU d CA  1 
ATOM 18128 C C   . GLU E 3 420 ? 230.655 160.328 148.669 1.00 0.00 ? 420 GLU d C   1 
ATOM 18129 O O   . GLU E 3 420 ? 231.554 160.961 149.235 1.00 0.00 ? 420 GLU d O   1 
ATOM 18130 C CB  . GLU E 3 420 ? 231.228 158.542 147.018 1.00 0.00 ? 420 GLU d CB  1 
ATOM 18131 C CG  . GLU E 3 420 ? 232.549 159.192 146.632 1.00 0.00 ? 420 GLU d CG  1 
ATOM 18132 C CD  . GLU E 3 420 ? 233.713 158.665 147.425 1.00 0.00 ? 420 GLU d CD  1 
ATOM 18133 O OE1 . GLU E 3 420 ? 233.601 157.593 147.969 1.00 0.00 ? 420 GLU d OE1 1 
ATOM 18134 O OE2 . GLU E 3 420 ? 234.717 159.335 147.486 1.00 0.00 ? 420 GLU d OE2 1 
ATOM 18135 N N   . ILE E 3 421 ? 229.544 160.919 148.224 1.00 0.00 ? 421 ILE d N   1 
ATOM 18136 C CA  . ILE E 3 421 ? 229.328 162.345 148.442 1.00 0.00 ? 421 ILE d CA  1 
ATOM 18137 C C   . ILE E 3 421 ? 229.192 162.642 149.930 1.00 0.00 ? 421 ILE d C   1 
ATOM 18138 O O   . ILE E 3 421 ? 229.773 163.606 150.443 1.00 0.00 ? 421 ILE d O   1 
ATOM 18139 C CB  . ILE E 3 421 ? 228.072 162.836 147.699 1.00 0.00 ? 421 ILE d CB  1 
ATOM 18140 C CG1 . ILE E 3 421 ? 228.273 162.732 146.184 1.00 0.00 ? 421 ILE d CG1 1 
ATOM 18141 C CG2 . ILE E 3 421 ? 227.741 164.266 148.098 1.00 0.00 ? 421 ILE d CG2 1 
ATOM 18142 C CD1 . ILE E 3 421 ? 227.004 162.925 145.386 1.00 0.00 ? 421 ILE d CD1 1 
ATOM 18143 N N   . SER E 3 422 ? 228.428 161.815 150.648 1.00 0.00 ? 422 SER d N   1 
ATOM 18144 C CA  . SER E 3 422 ? 228.200 162.065 152.067 1.00 0.00 ? 422 SER d CA  1 
ATOM 18145 C C   . SER E 3 422 ? 229.502 162.062 152.857 1.00 0.00 ? 422 SER d C   1 
ATOM 18146 O O   . SER E 3 422 ? 229.619 162.768 153.865 1.00 0.00 ? 422 SER d O   1 
ATOM 18147 C CB  . SER E 3 422 ? 227.258 161.022 152.633 1.00 0.00 ? 422 SER d CB  1 
ATOM 18148 O OG  . SER E 3 422 ? 227.873 159.764 152.685 1.00 0.00 ? 422 SER d OG  1 
ATOM 18149 N N   . ARG E 3 423 ? 230.490 161.278 152.419 1.00 0.00 ? 423 ARG d N   1 
ATOM 18150 C CA  . ARG E 3 423 ? 231.798 161.312 153.066 1.00 0.00 ? 423 ARG d CA  1 
ATOM 18151 C C   . ARG E 3 423 ? 232.555 162.587 152.711 1.00 0.00 ? 423 ARG d C   1 
ATOM 18152 O O   . ARG E 3 423 ? 232.998 163.321 153.601 1.00 0.00 ? 423 ARG d O   1 
ATOM 18153 C CB  . ARG E 3 423 ? 232.628 160.103 152.660 1.00 0.00 ? 423 ARG d CB  1 
ATOM 18154 C CG  . ARG E 3 423 ? 234.010 160.035 153.292 1.00 0.00 ? 423 ARG d CG  1 
ATOM 18155 C CD  . ARG E 3 423 ? 234.805 158.903 152.750 1.00 0.00 ? 423 ARG d CD  1 
ATOM 18156 N NE  . ARG E 3 423 ? 235.130 159.093 151.346 1.00 0.00 ? 423 ARG d NE  1 
ATOM 18157 C CZ  . ARG E 3 423 ? 236.150 159.848 150.891 1.00 0.00 ? 423 ARG d CZ  1 
ATOM 18158 N NH1 . ARG E 3 423 ? 236.932 160.476 151.740 1.00 0.00 ? 423 ARG d NH1 1 
ATOM 18159 N NH2 . ARG E 3 423 ? 236.363 159.956 149.591 1.00 0.00 ? 423 ARG d NH2 1 
ATOM 18160 N N   . ARG E 3 424 ? 232.710 162.868 151.416 1.00 0.00 ? 424 ARG d N   1 
ATOM 18161 C CA  . ARG E 3 424 ? 233.424 164.067 150.992 1.00 0.00 ? 424 ARG d CA  1 
ATOM 18162 C C   . ARG E 3 424 ? 232.683 165.333 151.408 1.00 0.00 ? 424 ARG d C   1 
ATOM 18163 O O   . ARG E 3 424 ? 233.308 166.364 151.677 1.00 0.00 ? 424 ARG d O   1 
ATOM 18164 C CB  . ARG E 3 424 ? 233.615 164.069 149.482 1.00 0.00 ? 424 ARG d CB  1 
ATOM 18165 C CG  . ARG E 3 424 ? 234.611 163.045 148.962 1.00 0.00 ? 424 ARG d CG  1 
ATOM 18166 C CD  . ARG E 3 424 ? 234.621 162.993 147.478 1.00 0.00 ? 424 ARG d CD  1 
ATOM 18167 N NE  . ARG E 3 424 ? 235.541 161.986 146.976 1.00 0.00 ? 424 ARG d NE  1 
ATOM 18168 C CZ  . ARG E 3 424 ? 236.830 162.216 146.660 1.00 0.00 ? 424 ARG d CZ  1 
ATOM 18169 N NH1 . ARG E 3 424 ? 237.335 163.422 146.798 1.00 0.00 ? 424 ARG d NH1 1 
ATOM 18170 N NH2 . ARG E 3 424 ? 237.588 161.230 146.212 1.00 0.00 ? 424 ARG d NH2 1 
ATOM 18171 N N   . LEU E 3 425 ? 231.350 165.272 151.464 1.00 0.00 ? 425 LEU d N   1 
ATOM 18172 C CA  . LEU E 3 425 ? 230.582 166.422 151.930 1.00 0.00 ? 425 LEU d CA  1 
ATOM 18173 C C   . LEU E 3 425 ? 230.787 166.660 153.421 1.00 0.00 ? 425 LEU d C   1 
ATOM 18174 O O   . LEU E 3 425 ? 231.137 167.771 153.835 1.00 0.00 ? 425 LEU d O   1 
ATOM 18175 C CB  . LEU E 3 425 ? 229.089 166.214 151.643 1.00 0.00 ? 425 LEU d CB  1 
ATOM 18176 C CG  . LEU E 3 425 ? 228.148 167.295 152.190 1.00 0.00 ? 425 LEU d CG  1 
ATOM 18177 C CD1 . LEU E 3 425 ? 228.487 168.634 151.550 1.00 0.00 ? 425 LEU d CD1 1 
ATOM 18178 C CD2 . LEU E 3 425 ? 226.706 166.903 151.909 1.00 0.00 ? 425 LEU d CD2 1 
ATOM 18179 N N   . SER E 3 426 ? 230.574 165.630 154.243 1.00 0.00 ? 426 SER d N   1 
ATOM 18180 C CA  . SER E 3 426 ? 230.621 165.821 155.689 1.00 0.00 ? 426 SER d CA  1 
ATOM 18181 C C   . SER E 3 426 ? 232.051 165.956 156.192 1.00 0.00 ? 426 SER d C   1 
ATOM 18182 O O   . SER E 3 426 ? 232.298 166.646 157.187 1.00 0.00 ? 426 SER d O   1 
ATOM 18183 C CB  . SER E 3 426 ? 229.939 164.662 156.389 1.00 0.00 ? 426 SER d CB  1 
ATOM 18184 O OG  . SER E 3 426 ? 230.646 163.469 156.187 1.00 0.00 ? 426 SER d OG  1 
ATOM 18185 N N   . LYS E 3 427 ? 233.005 165.306 155.522 1.00 0.00 ? 427 LYS d N   1 
ATOM 18186 C CA  . LYS E 3 427 ? 234.413 165.532 155.825 1.00 0.00 ? 427 LYS d CA  1 
ATOM 18187 C C   . LYS E 3 427 ? 234.819 166.982 155.580 1.00 0.00 ? 427 LYS d C   1 
ATOM 18188 O O   . LYS E 3 427 ? 235.541 167.571 156.391 1.00 0.00 ? 427 LYS d O   1 
ATOM 18189 C CB  . LYS E 3 427 ? 235.292 164.596 154.995 1.00 0.00 ? 427 LYS d CB  1 
ATOM 18190 C CG  . LYS E 3 427 ? 236.785 164.727 155.268 1.00 0.00 ? 427 LYS d CG  1 
ATOM 18191 C CD  . LYS E 3 427 ? 237.586 163.714 154.462 1.00 0.00 ? 427 LYS d CD  1 
ATOM 18192 C CE  . LYS E 3 427 ? 239.079 163.860 154.717 1.00 0.00 ? 427 LYS d CE  1 
ATOM 18193 N NZ  . LYS E 3 427 ? 239.875 162.877 153.934 1.00 0.00 ? 427 LYS d NZ  1 
ATOM 18194 N N   . GLU E 3 428 ? 234.366 167.568 154.471 1.00 0.00 ? 428 GLU d N   1 
ATOM 18195 C CA  . GLU E 3 428 ? 234.628 168.980 154.215 1.00 0.00 ? 428 GLU d CA  1 
ATOM 18196 C C   . GLU E 3 428 ? 233.703 169.898 155.005 1.00 0.00 ? 428 GLU d C   1 
ATOM 18197 O O   . GLU E 3 428 ? 234.078 171.040 155.297 1.00 0.00 ? 428 GLU d O   1 
ATOM 18198 C CB  . GLU E 3 428 ? 234.487 169.277 152.720 1.00 0.00 ? 428 GLU d CB  1 
ATOM 18199 C CG  . GLU E 3 428 ? 235.536 168.607 151.844 1.00 0.00 ? 428 GLU d CG  1 
ATOM 18200 C CD  . GLU E 3 428 ? 235.302 168.830 150.376 1.00 0.00 ? 428 GLU d CD  1 
ATOM 18201 O OE1 . GLU E 3 428 ? 234.311 169.429 150.036 1.00 0.00 ? 428 GLU d OE1 1 
ATOM 18202 O OE2 . GLU E 3 428 ? 236.116 168.401 149.593 1.00 0.00 ? 428 GLU d OE2 1 
ATOM 18203 N N   . ALA E 3 429 ? 232.505 169.431 155.359 1.00 0.00 ? 429 ALA d N   1 
ATOM 18204 C CA  . ALA E 3 429 ? 231.562 170.267 156.093 1.00 0.00 ? 429 ALA d CA  1 
ATOM 18205 C C   . ALA E 3 429 ? 232.082 170.697 157.458 1.00 0.00 ? 429 ALA d C   1 
ATOM 18206 O O   . ALA E 3 429 ? 231.640 171.731 157.969 1.00 0.00 ? 429 ALA d O   1 
ATOM 18207 C CB  . ALA E 3 429 ? 230.228 169.539 156.260 1.00 0.00 ? 429 ALA d CB  1 
ATOM 18208 N N   . ARG E 3 430 ? 233.000 169.936 158.060 1.00 0.00 ? 430 ARG d N   1 
ATOM 18209 C CA  . ARG E 3 430 ? 233.610 170.360 159.314 1.00 0.00 ? 430 ARG d CA  1 
ATOM 18210 C C   . ARG E 3 430 ? 234.366 171.676 159.175 1.00 0.00 ? 430 ARG d C   1 
ATOM 18211 O O   . ARG E 3 430 ? 234.544 172.381 160.173 1.00 0.00 ? 430 ARG d O   1 
ATOM 18212 C CB  . ARG E 3 430 ? 234.565 169.292 159.825 1.00 0.00 ? 430 ARG d CB  1 
ATOM 18213 C CG  . ARG E 3 430 ? 233.891 168.048 160.384 1.00 0.00 ? 430 ARG d CG  1 
ATOM 18214 C CD  . ARG E 3 430 ? 234.879 167.102 160.963 1.00 0.00 ? 430 ARG d CD  1 
ATOM 18215 N NE  . ARG E 3 430 ? 234.241 165.909 161.494 1.00 0.00 ? 430 ARG d NE  1 
ATOM 18216 C CZ  . ARG E 3 430 ? 233.685 165.819 162.718 1.00 0.00 ? 430 ARG d CZ  1 
ATOM 18217 N NH1 . ARG E 3 430 ? 233.696 166.858 163.523 1.00 0.00 ? 430 ARG d NH1 1 
ATOM 18218 N NH2 . ARG E 3 430 ? 233.127 164.687 163.110 1.00 0.00 ? 430 ARG d NH2 1 
ATOM 18219 N N   . SER E 3 431 ? 234.811 172.021 157.966 1.00 0.00 ? 431 SER d N   1 
ATOM 18220 C CA  . SER E 3 431 ? 235.513 173.277 157.743 1.00 0.00 ? 431 SER d CA  1 
ATOM 18221 C C   . SER E 3 431 ? 234.574 174.440 157.450 1.00 0.00 ? 431 SER d C   1 
ATOM 18222 O O   . SER E 3 431 ? 235.028 175.588 157.418 1.00 0.00 ? 431 SER d O   1 
ATOM 18223 C CB  . SER E 3 431 ? 236.489 173.116 156.594 1.00 0.00 ? 431 SER d CB  1 
ATOM 18224 O OG  . SER E 3 431 ? 235.812 172.935 155.381 1.00 0.00 ? 431 SER d OG  1 
ATOM 18225 N N   . MET E 3 432 ? 233.288 174.174 157.235 1.00 0.00 ? 432 MET d N   1 
ATOM 18226 C CA  . MET E 3 432 ? 232.329 175.242 157.007 1.00 0.00 ? 432 MET d CA  1 
ATOM 18227 C C   . MET E 3 432 ? 232.004 175.965 158.312 1.00 0.00 ? 432 MET d C   1 
ATOM 18228 O O   . MET E 3 432 ? 231.997 175.379 159.398 1.00 0.00 ? 432 MET d O   1 
ATOM 18229 C CB  . MET E 3 432 ? 231.058 174.683 156.370 1.00 0.00 ? 432 MET d CB  1 
ATOM 18230 C CG  . MET E 3 432 ? 231.265 174.050 155.001 1.00 0.00 ? 432 MET d CG  1 
ATOM 18231 S SD  . MET E 3 432 ? 231.874 175.227 153.776 1.00 0.00 ? 432 MET d SD  1 
ATOM 18232 C CE  . MET E 3 432 ? 230.441 176.283 153.581 1.00 0.00 ? 432 MET d CE  1 
ATOM 18233 N N   . GLU E 3 433 ? 231.732 177.263 158.190 1.00 0.00 ? 433 GLU d N   1 
ATOM 18234 C CA  . GLU E 3 433 ? 231.447 178.120 159.333 1.00 0.00 ? 433 GLU d CA  1 
ATOM 18235 C C   . GLU E 3 433 ? 230.067 178.734 159.157 1.00 0.00 ? 433 GLU d C   1 
ATOM 18236 O O   . GLU E 3 433 ? 229.620 178.951 158.027 1.00 0.00 ? 433 GLU d O   1 
ATOM 18237 C CB  . GLU E 3 433 ? 232.505 179.215 159.475 1.00 0.00 ? 433 GLU d CB  1 
ATOM 18238 C CG  . GLU E 3 433 ? 233.918 178.698 159.707 1.00 0.00 ? 433 GLU d CG  1 
ATOM 18239 C CD  . GLU E 3 433 ? 234.939 179.799 159.780 1.00 0.00 ? 433 GLU d CD  1 
ATOM 18240 O OE1 . GLU E 3 433 ? 234.578 180.934 159.580 1.00 0.00 ? 433 GLU d OE1 1 
ATOM 18241 O OE2 . GLU E 3 433 ? 236.083 179.505 160.037 1.00 0.00 ? 433 GLU d OE2 1 
ATOM 18242 N N   . GLY E 3 434 ? 229.400 179.014 160.273 1.00 0.00 ? 434 GLY d N   1 
ATOM 18243 C CA  . GLY E 3 434 ? 228.101 179.655 160.234 1.00 0.00 ? 434 GLY d CA  1 
ATOM 18244 C C   . GLY E 3 434 ? 226.953 178.685 160.046 1.00 0.00 ? 434 GLY d C   1 
ATOM 18245 O O   . GLY E 3 434 ? 227.116 177.475 160.228 1.00 0.00 ? 434 GLY d O   1 
ATOM 18246 N N   . VAL E 3 435 ? 225.782 179.211 159.677 1.00 0.00 ? 435 VAL d N   1 
ATOM 18247 C CA  . VAL E 3 435 ? 224.629 178.353 159.421 1.00 0.00 ? 435 VAL d CA  1 
ATOM 18248 C C   . VAL E 3 435 ? 224.914 177.383 158.283 1.00 0.00 ? 435 VAL d C   1 
ATOM 18249 O O   . VAL E 3 435 ? 224.240 176.353 158.152 1.00 0.00 ? 435 VAL d O   1 
ATOM 18250 C CB  . VAL E 3 435 ? 223.395 179.205 159.070 1.00 0.00 ? 435 VAL d CB  1 
ATOM 18251 C CG1 . VAL E 3 435 ? 223.537 179.801 157.678 1.00 0.00 ? 435 VAL d CG1 1 
ATOM 18252 C CG2 . VAL E 3 435 ? 222.136 178.356 159.168 1.00 0.00 ? 435 VAL d CG2 1 
ATOM 18253 N N   . GLN E 3 436 ? 225.906 177.689 157.443 1.00 0.00 ? 436 GLN d N   1 
ATOM 18254 C CA  . GLN E 3 436 ? 226.261 176.777 156.360 1.00 0.00 ? 436 GLN d CA  1 
ATOM 18255 C C   . GLN E 3 436 ? 226.691 175.417 156.897 1.00 0.00 ? 436 GLN d C   1 
ATOM 18256 O O   . GLN E 3 436 ? 226.501 174.391 156.233 1.00 0.00 ? 436 GLN d O   1 
ATOM 18257 C CB  . GLN E 3 436 ? 227.380 177.374 155.502 1.00 0.00 ? 436 GLN d CB  1 
ATOM 18258 C CG  . GLN E 3 436 ? 226.969 178.608 154.716 1.00 0.00 ? 436 GLN d CG  1 
ATOM 18259 C CD  . GLN E 3 436 ? 225.780 178.350 153.812 1.00 0.00 ? 436 GLN d CD  1 
ATOM 18260 O OE1 . GLN E 3 436 ? 225.794 177.428 152.992 1.00 0.00 ? 436 GLN d OE1 1 
ATOM 18261 N NE2 . GLN E 3 436 ? 224.740 179.164 153.957 1.00 0.00 ? 436 GLN d NE2 1 
ATOM 18262 N N   . ALA E 3 437 ? 227.273 175.389 158.097 1.00 0.00 ? 437 ALA d N   1 
ATOM 18263 C CA  . ALA E 3 437 ? 227.704 174.123 158.679 1.00 0.00 ? 437 ALA d CA  1 
ATOM 18264 C C   . ALA E 3 437 ? 226.513 173.247 159.051 1.00 0.00 ? 437 ALA d C   1 
ATOM 18265 O O   . ALA E 3 437 ? 226.539 172.029 158.842 1.00 0.00 ? 437 ALA d O   1 
ATOM 18266 C CB  . ALA E 3 437 ? 228.585 174.384 159.901 1.00 0.00 ? 437 ALA d CB  1 
ATOM 18267 N N   . PHE E 3 438 ? 225.457 173.852 159.601 1.00 0.00 ? 438 PHE d N   1 
ATOM 18268 C CA  . PHE E 3 438 ? 224.313 173.066 160.055 1.00 0.00 ? 438 PHE d CA  1 
ATOM 18269 C C   . PHE E 3 438 ? 223.448 172.605 158.888 1.00 0.00 ? 438 PHE d C   1 
ATOM 18270 O O   . PHE E 3 438 ? 222.905 171.494 158.914 1.00 0.00 ? 438 PHE d O   1 
ATOM 18271 C CB  . PHE E 3 438 ? 223.463 173.880 161.031 1.00 0.00 ? 438 PHE d CB  1 
ATOM 18272 C CG  . PHE E 3 438 ? 224.096 174.058 162.382 1.00 0.00 ? 438 PHE d CG  1 
ATOM 18273 C CD1 . PHE E 3 438 ? 225.230 174.843 162.535 1.00 0.00 ? 438 PHE d CD1 1 
ATOM 18274 C CD2 . PHE E 3 438 ? 223.559 173.442 163.503 1.00 0.00 ? 438 PHE d CD2 1 
ATOM 18275 C CE1 . PHE E 3 438 ? 225.813 175.007 163.778 1.00 0.00 ? 438 PHE d CE1 1 
ATOM 18276 C CE2 . PHE E 3 438 ? 224.138 173.606 164.746 1.00 0.00 ? 438 PHE d CE2 1 
ATOM 18277 C CZ  . PHE E 3 438 ? 225.267 174.390 164.883 1.00 0.00 ? 438 PHE d CZ  1 
ATOM 18278 N N   . ILE E 3 439 ? 223.303 173.441 157.857 1.00 0.00 ? 439 ILE d N   1 
ATOM 18279 C CA  . ILE E 3 439 ? 222.494 173.054 156.703 1.00 0.00 ? 439 ILE d CA  1 
ATOM 18280 C C   . ILE E 3 439 ? 223.239 172.038 155.846 1.00 0.00 ? 439 ILE d C   1 
ATOM 18281 O O   . ILE E 3 439 ? 222.647 171.067 155.355 1.00 0.00 ? 439 ILE d O   1 
ATOM 18282 C CB  . ILE E 3 439 ? 222.089 174.297 155.890 1.00 0.00 ? 439 ILE d CB  1 
ATOM 18283 C CG1 . ILE E 3 439 ? 221.166 175.195 156.717 1.00 0.00 ? 439 ILE d CG1 1 
ATOM 18284 C CG2 . ILE E 3 439 ? 221.405 173.893 154.595 1.00 0.00 ? 439 ILE d CG2 1 
ATOM 18285 C CD1 . ILE E 3 439 ? 220.925 176.555 156.099 1.00 0.00 ? 439 ILE d CD1 1 
ATOM 18286 N N   . TRP E 3 440 ? 224.546 172.235 155.659 1.00 0.00 ? 440 TRP d N   1 
ATOM 18287 C CA  . TRP E 3 440 ? 225.334 171.266 154.904 1.00 0.00 ? 440 TRP d CA  1 
ATOM 18288 C C   . TRP E 3 440 ? 225.409 169.922 155.615 1.00 0.00 ? 440 TRP d C   1 
ATOM 18289 O O   . TRP E 3 440 ? 225.441 168.876 154.956 1.00 0.00 ? 440 TRP d O   1 
ATOM 18290 C CB  . TRP E 3 440 ? 226.748 171.801 154.671 1.00 0.00 ? 440 TRP d CB  1 
ATOM 18291 C CG  . TRP E 3 440 ? 226.819 172.866 153.618 1.00 0.00 ? 440 TRP d CG  1 
ATOM 18292 C CD1 . TRP E 3 440 ? 225.922 173.869 153.411 1.00 0.00 ? 440 TRP d CD1 1 
ATOM 18293 C CD2 . TRP E 3 440 ? 227.852 173.039 152.618 1.00 0.00 ? 440 TRP d CD2 1 
ATOM 18294 N NE1 . TRP E 3 440 ? 226.321 174.651 152.356 1.00 0.00 ? 440 TRP d NE1 1 
ATOM 18295 C CE2 . TRP E 3 440 ? 227.501 174.158 151.859 1.00 0.00 ? 440 TRP d CE2 1 
ATOM 18296 C CE3 . TRP E 3 440 ? 229.030 172.345 152.311 1.00 0.00 ? 440 TRP d CE3 1 
ATOM 18297 C CZ2 . TRP E 3 440 ? 228.283 174.605 150.805 1.00 0.00 ? 440 TRP d CZ2 1 
ATOM 18298 C CZ3 . TRP E 3 440 ? 229.814 172.794 151.255 1.00 0.00 ? 440 TRP d CZ3 1 
ATOM 18299 C CH2 . TRP E 3 440 ? 229.450 173.895 150.523 1.00 0.00 ? 440 TRP d CH2 1 
ATOM 18300 N N   . GLN E 3 441 ? 225.445 169.923 156.950 1.00 0.00 ? 441 GLN d N   1 
ATOM 18301 C CA  . GLN E 3 441 ? 225.407 168.661 157.683 1.00 0.00 ? 441 GLN d CA  1 
ATOM 18302 C C   . GLN E 3 441 ? 224.063 167.966 157.506 1.00 0.00 ? 441 GLN d C   1 
ATOM 18303 O O   . GLN E 3 441 ? 224.006 166.740 157.359 1.00 0.00 ? 441 GLN d O   1 
ATOM 18304 C CB  . GLN E 3 441 ? 225.683 168.895 159.171 1.00 0.00 ? 441 GLN d CB  1 
ATOM 18305 C CG  . GLN E 3 441 ? 225.759 167.622 159.996 1.00 0.00 ? 441 GLN d CG  1 
ATOM 18306 C CD  . GLN E 3 441 ? 226.904 166.724 159.571 1.00 0.00 ? 441 GLN d CD  1 
ATOM 18307 O OE1 . GLN E 3 441 ? 228.050 167.168 159.453 1.00 0.00 ? 441 GLN d OE1 1 
ATOM 18308 N NE2 . GLN E 3 441 ? 226.603 165.452 159.337 1.00 0.00 ? 441 GLN d NE2 1 
ATOM 18309 N N   . GLU E 3 442 ? 222.970 168.733 157.517 1.00 0.00 ? 442 GLU d N   1 
ATOM 18310 C CA  . GLU E 3 442 ? 221.658 168.147 157.267 1.00 0.00 ? 442 GLU d CA  1 
ATOM 18311 C C   . GLU E 3 442 ? 221.546 167.640 155.835 1.00 0.00 ? 442 GLU d C   1 
ATOM 18312 O O   . GLU E 3 442 ? 220.950 166.586 155.587 1.00 0.00 ? 442 GLU d O   1 
ATOM 18313 C CB  . GLU E 3 442 ? 220.555 169.171 157.544 1.00 0.00 ? 442 GLU d CB  1 
ATOM 18314 C CG  . GLU E 3 442 ? 220.336 169.476 159.019 1.00 0.00 ? 442 GLU d CG  1 
ATOM 18315 C CD  . GLU E 3 442 ? 219.803 168.300 159.788 1.00 0.00 ? 442 GLU d CD  1 
ATOM 18316 O OE1 . GLU E 3 442 ? 219.055 167.535 159.225 1.00 0.00 ? 442 GLU d OE1 1 
ATOM 18317 O OE2 . GLU E 3 442 ? 220.143 168.164 160.939 1.00 0.00 ? 442 GLU d OE2 1 
ATOM 18318 N N   . PHE E 3 443 ? 222.114 168.379 154.879 1.00 0.00 ? 443 PHE d N   1 
ATOM 18319 C CA  . PHE E 3 443 ? 222.164 167.897 153.503 1.00 0.00 ? 443 PHE d CA  1 
ATOM 18320 C C   . PHE E 3 443 ? 222.882 166.554 153.425 1.00 0.00 ? 443 PHE d C   1 
ATOM 18321 O O   . PHE E 3 443 ? 222.476 165.662 152.670 1.00 0.00 ? 443 PHE d O   1 
ATOM 18322 C CB  . PHE E 3 443 ? 222.871 168.913 152.604 1.00 0.00 ? 443 PHE d CB  1 
ATOM 18323 C CG  . PHE E 3 443 ? 222.965 168.488 151.166 1.00 0.00 ? 443 PHE d CG  1 
ATOM 18324 C CD1 . PHE E 3 443 ? 221.844 168.033 150.488 1.00 0.00 ? 443 PHE d CD1 1 
ATOM 18325 C CD2 . PHE E 3 443 ? 224.174 168.541 150.489 1.00 0.00 ? 443 PHE d CD2 1 
ATOM 18326 C CE1 . PHE E 3 443 ? 221.930 167.642 149.165 1.00 0.00 ? 443 PHE d CE1 1 
ATOM 18327 C CE2 . PHE E 3 443 ? 224.263 168.152 149.167 1.00 0.00 ? 443 PHE d CE2 1 
ATOM 18328 C CZ  . PHE E 3 443 ? 223.138 167.701 148.504 1.00 0.00 ? 443 PHE d CZ  1 
ATOM 18329 N N   . ALA E 3 444 ? 223.954 166.394 154.205 1.00 0.00 ? 444 ALA d N   1 
ATOM 18330 C CA  . ALA E 3 444 ? 224.692 165.135 154.189 1.00 0.00 ? 444 ALA d CA  1 
ATOM 18331 C C   . ALA E 3 444 ? 223.811 163.976 154.635 1.00 0.00 ? 444 ALA d C   1 
ATOM 18332 O O   . ALA E 3 444 ? 223.828 162.902 154.022 1.00 0.00 ? 444 ALA d O   1 
ATOM 18333 C CB  . ALA E 3 444 ? 225.932 165.244 155.077 1.00 0.00 ? 444 ALA d CB  1 
ATOM 18334 N N   . SER E 3 445 ? 223.034 164.174 155.703 1.00 0.00 ? 445 SER d N   1 
ATOM 18335 C CA  . SER E 3 445 ? 222.161 163.110 156.186 1.00 0.00 ? 445 SER d CA  1 
ATOM 18336 C C   . SER E 3 445 ? 221.073 162.776 155.176 1.00 0.00 ? 445 SER d C   1 
ATOM 18337 O O   . SER E 3 445 ? 220.639 161.621 155.093 1.00 0.00 ? 445 SER d O   1 
ATOM 18338 C CB  . SER E 3 445 ? 221.527 163.516 157.503 1.00 0.00 ? 445 SER d CB  1 
ATOM 18339 O OG  . SER E 3 445 ? 220.611 164.561 157.318 1.00 0.00 ? 445 SER d OG  1 
ATOM 18340 N N   . ALA E 3 446 ? 220.622 163.765 154.400 1.00 0.00 ? 446 ALA d N   1 
ATOM 18341 C CA  . ALA E 3 446 ? 219.591 163.505 153.400 1.00 0.00 ? 446 ALA d CA  1 
ATOM 18342 C C   . ALA E 3 446 ? 220.122 162.652 152.257 1.00 0.00 ? 446 ALA d C   1 
ATOM 18343 O O   . ALA E 3 446 ? 219.356 161.911 151.632 1.00 0.00 ? 446 ALA d O   1 
ATOM 18344 C CB  . ALA E 3 446 ? 219.031 164.823 152.867 1.00 0.00 ? 446 ALA d CB  1 
ATOM 18345 N N   . LEU E 3 447 ? 221.421 162.744 151.968 1.00 0.00 ? 447 LEU d N   1 
ATOM 18346 C CA  . LEU E 3 447 ? 222.000 161.969 150.876 1.00 0.00 ? 447 LEU d CA  1 
ATOM 18347 C C   . LEU E 3 447 ? 221.979 160.474 151.161 1.00 0.00 ? 447 LEU d C   1 
ATOM 18348 O O   . LEU E 3 447 ? 222.188 159.675 150.241 1.00 0.00 ? 447 LEU d O   1 
ATOM 18349 C CB  . LEU E 3 447 ? 223.444 162.421 150.621 1.00 0.00 ? 447 LEU d CB  1 
ATOM 18350 C CG  . LEU E 3 447 ? 223.610 163.847 150.080 1.00 0.00 ? 447 LEU d CG  1 
ATOM 18351 C CD1 . LEU E 3 447 ? 225.084 164.225 150.088 1.00 0.00 ? 447 LEU d CD1 1 
ATOM 18352 C CD2 . LEU E 3 447 ? 223.032 163.927 148.675 1.00 0.00 ? 447 LEU d CD2 1 
ATOM 18353 N N   . GLU E 3 448 ? 221.730 160.080 152.410 1.00 0.00 ? 448 GLU d N   1 
ATOM 18354 C CA  . GLU E 3 448 ? 221.689 158.671 152.780 1.00 0.00 ? 448 GLU d CA  1 
ATOM 18355 C C   . GLU E 3 448 ? 220.342 158.019 152.503 1.00 0.00 ? 448 GLU d C   1 
ATOM 18356 O O   . GLU E 3 448 ? 220.194 156.820 152.755 1.00 0.00 ? 448 GLU d O   1 
ATOM 18357 C CB  . GLU E 3 448 ? 222.034 158.512 154.263 1.00 0.00 ? 448 GLU d CB  1 
ATOM 18358 C CG  . GLU E 3 448 ? 223.465 158.888 154.619 1.00 0.00 ? 448 GLU d CG  1 
ATOM 18359 C CD  . GLU E 3 448 ? 223.769 158.713 156.081 1.00 0.00 ? 448 GLU d CD  1 
ATOM 18360 O OE1 . GLU E 3 448 ? 222.887 158.913 156.880 1.00 0.00 ? 448 GLU d OE1 1 
ATOM 18361 O OE2 . GLU E 3 448 ? 224.886 158.379 156.398 1.00 0.00 ? 448 GLU d OE2 1 
ATOM 18362 N N   . VAL E 3 449 ? 219.359 158.770 152.001 1.00 0.00 ? 449 VAL d N   1 
ATOM 18363 C CA  . VAL E 3 449 ? 218.034 158.197 151.776 1.00 0.00 ? 449 VAL d CA  1 
ATOM 18364 C C   . VAL E 3 449 ? 218.090 157.134 150.685 1.00 0.00 ? 449 VAL d C   1 
ATOM 18365 O O   . VAL E 3 449 ? 217.305 156.177 150.692 1.00 0.00 ? 449 VAL d O   1 
ATOM 18366 C CB  . VAL E 3 449 ? 217.032 159.294 151.373 1.00 0.00 ? 449 VAL d CB  1 
ATOM 18367 C CG1 . VAL E 3 449 ? 217.311 159.776 149.958 1.00 0.00 ? 449 VAL d CG1 1 
ATOM 18368 C CG2 . VAL E 3 449 ? 215.610 158.767 151.493 1.00 0.00 ? 449 VAL d CG2 1 
ATOM 18369 N N   . ILE E 3 450 ? 219.016 157.274 149.741 1.00 0.00 ? 450 ILE d N   1 
ATOM 18370 C CA  . ILE E 3 450 ? 219.129 156.336 148.625 1.00 0.00 ? 450 ILE d CA  1 
ATOM 18371 C C   . ILE E 3 450 ? 219.764 155.028 149.091 1.00 0.00 ? 450 ILE d C   1 
ATOM 18372 O O   . ILE E 3 450 ? 219.152 153.966 148.907 1.00 0.00 ? 450 ILE d O   1 
ATOM 18373 C CB  . ILE E 3 450 ? 219.963 156.936 147.478 1.00 0.00 ? 450 ILE d CB  1 
ATOM 18374 C CG1 . ILE E 3 450 ? 219.278 158.186 146.917 1.00 0.00 ? 450 ILE d CG1 1 
ATOM 18375 C CG2 . ILE E 3 450 ? 220.177 155.905 146.380 1.00 0.00 ? 450 ILE d CG2 1 
ATOM 18376 C CD1 . ILE E 3 450 ? 217.891 157.930 146.374 1.00 0.00 ? 450 ILE d CD1 1 
ATOM 18377 N N   . PRO E 3 451 ? 220.962 155.026 149.692 1.00 0.00 ? 451 PRO d N   1 
ATOM 18378 C CA  . PRO E 3 451 ? 221.508 153.744 150.167 1.00 0.00 ? 451 PRO d CA  1 
ATOM 18379 C C   . PRO E 3 451 ? 220.683 153.118 151.276 1.00 0.00 ? 451 PRO d C   1 
ATOM 18380 O O   . PRO E 3 451 ? 220.662 151.887 151.401 1.00 0.00 ? 451 PRO d O   1 
ATOM 18381 C CB  . PRO E 3 451 ? 222.915 154.120 150.651 1.00 0.00 ? 451 PRO d CB  1 
ATOM 18382 C CG  . PRO E 3 451 ? 222.812 155.557 150.969 1.00 0.00 ? 451 PRO d CG  1 
ATOM 18383 C CD  . PRO E 3 451 ? 221.893 156.123 149.929 1.00 0.00 ? 451 PRO d CD  1 
ATOM 18384 N N   . THR E 3 452 ? 220.004 153.928 152.089 1.00 0.00 ? 452 THR d N   1 
ATOM 18385 C CA  . THR E 3 452 ? 219.100 153.380 153.094 1.00 0.00 ? 452 THR d CA  1 
ATOM 18386 C C   . THR E 3 452 ? 217.892 152.719 152.443 1.00 0.00 ? 452 THR d C   1 
ATOM 18387 O O   . THR E 3 452 ? 217.493 151.617 152.835 1.00 0.00 ? 452 THR d O   1 
ATOM 18388 C CB  . THR E 3 452 ? 218.628 154.473 154.071 1.00 0.00 ? 452 THR d CB  1 
ATOM 18389 O OG1 . THR E 3 452 ? 219.761 155.040 154.741 1.00 0.00 ? 452 THR d OG1 1 
ATOM 18390 C CG2 . THR E 3 452 ? 217.674 153.890 155.102 1.00 0.00 ? 452 THR d CG2 1 
ATOM 18391 N N   . THR E 3 453 ? 217.301 153.374 151.443 1.00 0.00 ? 453 THR d N   1 
ATOM 18392 C CA  . THR E 3 453 ? 216.184 152.779 150.719 1.00 0.00 ? 453 THR d CA  1 
ATOM 18393 C C   . THR E 3 453 ? 216.616 151.550 149.926 1.00 0.00 ? 453 THR d C   1 
ATOM 18394 O O   . THR E 3 453 ? 215.896 150.546 149.896 1.00 0.00 ? 453 THR d O   1 
ATOM 18395 C CB  . THR E 3 453 ? 215.535 153.802 149.769 1.00 0.00 ? 453 THR d CB  1 
ATOM 18396 O OG1 . THR E 3 453 ? 215.046 154.918 150.526 1.00 0.00 ? 453 THR d OG1 1 
ATOM 18397 C CG2 . THR E 3 453 ? 214.381 153.166 149.008 1.00 0.00 ? 453 THR d CG2 1 
ATOM 18398 N N   . LEU E 3 454 ? 217.782 151.612 149.277 1.00 0.00 ? 454 LEU d N   1 
ATOM 18399 C CA  . LEU E 3 454 ? 218.277 150.448 148.548 1.00 0.00 ? 454 LEU d CA  1 
ATOM 18400 C C   . LEU E 3 454 ? 218.458 149.253 149.476 1.00 0.00 ? 454 LEU d C   1 
ATOM 18401 O O   . LEU E 3 454 ? 218.182 148.111 149.091 1.00 0.00 ? 454 LEU d O   1 
ATOM 18402 C CB  . LEU E 3 454 ? 219.611 150.777 147.866 1.00 0.00 ? 454 LEU d CB  1 
ATOM 18403 C CG  . LEU E 3 454 ? 219.525 151.722 146.660 1.00 0.00 ? 454 LEU d CG  1 
ATOM 18404 C CD1 . LEU E 3 454 ? 220.929 152.129 146.232 1.00 0.00 ? 454 LEU d CD1 1 
ATOM 18405 C CD2 . LEU E 3 454 ? 218.786 151.030 145.524 1.00 0.00 ? 454 LEU d CD2 1 
ATOM 18406 N N   . ALA E 3 455 ? 218.918 149.496 150.705 1.00 0.00 ? 455 ALA d N   1 
ATOM 18407 C CA  . ALA E 3 455 ? 219.123 148.399 151.644 1.00 0.00 ? 455 ALA d CA  1 
ATOM 18408 C C   . ALA E 3 455 ? 217.795 147.859 152.157 1.00 0.00 ? 455 ALA d C   1 
ATOM 18409 O O   . ALA E 3 455 ? 217.602 146.641 152.237 1.00 0.00 ? 455 ALA d O   1 
ATOM 18410 C CB  . ALA E 3 455 ? 220.004 148.857 152.804 1.00 0.00 ? 455 ALA d CB  1 
ATOM 18411 N N   . GLU E 3 456 ? 216.866 148.750 152.508 1.00 0.00 ? 456 GLU d N   1 
ATOM 18412 C CA  . GLU E 3 456 ? 215.570 148.310 153.014 1.00 0.00 ? 456 GLU d CA  1 
ATOM 18413 C C   . GLU E 3 456 ? 214.841 147.451 151.987 1.00 0.00 ? 456 GLU d C   1 
ATOM 18414 O O   . GLU E 3 456 ? 214.396 146.341 152.298 1.00 0.00 ? 456 GLU d O   1 
ATOM 18415 C CB  . GLU E 3 456 ? 214.706 149.517 153.388 1.00 0.00 ? 456 GLU d CB  1 
ATOM 18416 C CG  . GLU E 3 456 ? 213.344 149.159 153.965 1.00 0.00 ? 456 GLU d CG  1 
ATOM 18417 C CD  . GLU E 3 456 ? 212.529 150.368 154.333 1.00 0.00 ? 456 GLU d CD  1 
ATOM 18418 O OE1 . GLU E 3 456 ? 213.109 151.392 154.605 1.00 0.00 ? 456 GLU d OE1 1 
ATOM 18419 O OE2 . GLU E 3 456 ? 211.324 150.268 154.341 1.00 0.00 ? 456 GLU d OE2 1 
ATOM 18420 N N   . ASN E 3 457 ? 214.718 147.947 150.754 1.00 0.00 ? 457 ASN d N   1 
ATOM 18421 C CA  . ASN E 3 457 ? 214.012 147.189 149.724 1.00 0.00 ? 457 ASN d CA  1 
ATOM 18422 C C   . ASN E 3 457 ? 214.766 145.925 149.336 1.00 0.00 ? 457 ASN d C   1 
ATOM 18423 O O   . ASN E 3 457 ? 214.195 145.034 148.695 1.00 0.00 ? 457 ASN d O   1 
ATOM 18424 C CB  . ASN E 3 457 ? 213.781 148.067 148.492 1.00 0.00 ? 457 ASN d CB  1 
ATOM 18425 C CG  . ASN E 3 457 ? 212.785 149.181 148.750 1.00 0.00 ? 457 ASN d CG  1 
ATOM 18426 O OD1 . ASN E 3 457 ? 211.983 149.109 149.681 1.00 0.00 ? 457 ASN d OD1 1 
ATOM 18427 N ND2 . ASN E 3 457 ? 212.831 150.219 147.924 1.00 0.00 ? 457 ASN d ND2 1 
ATOM 18428 N N   . ALA E 3 458 ? 216.041 145.822 149.712 1.00 0.00 ? 458 ALA d N   1 
ATOM 18429 C CA  . ALA E 3 458 ? 216.819 144.620 149.443 1.00 0.00 ? 458 ALA d CA  1 
ATOM 18430 C C   . ALA E 3 458 ? 216.771 143.612 150.584 1.00 0.00 ? 458 ALA d C   1 
ATOM 18431 O O   . ALA E 3 458 ? 217.271 142.494 150.419 1.00 0.00 ? 458 ALA d O   1 
ATOM 18432 C CB  . ALA E 3 458 ? 218.274 144.989 149.148 1.00 0.00 ? 458 ALA d CB  1 
ATOM 18433 N N   . GLY E 3 459 ? 216.190 143.973 151.725 1.00 0.00 ? 459 GLY d N   1 
ATOM 18434 C CA  . GLY E 3 459 ? 216.048 143.036 152.821 1.00 0.00 ? 459 GLY d CA  1 
ATOM 18435 C C   . GLY E 3 459 ? 217.265 142.899 153.704 1.00 0.00 ? 459 GLY d C   1 
ATOM 18436 O O   . GLY E 3 459 ? 217.429 141.863 154.354 1.00 0.00 ? 459 GLY d O   1 
ATOM 18437 N N   . LEU E 3 460 ? 218.122 143.913 153.749 1.00 0.00 ? 460 LEU d N   1 
ATOM 18438 C CA  . LEU E 3 460 ? 219.287 143.928 154.619 1.00 0.00 ? 460 LEU d CA  1 
ATOM 18439 C C   . LEU E 3 460 ? 219.113 144.981 155.706 1.00 0.00 ? 460 LEU d C   1 
ATOM 18440 O O   . LEU E 3 460 ? 218.493 146.026 155.488 1.00 0.00 ? 460 LEU d O   1 
ATOM 18441 C CB  . LEU E 3 460 ? 220.558 144.214 153.809 1.00 0.00 ? 460 LEU d CB  1 
ATOM 18442 C CG  . LEU E 3 460 ? 220.859 143.228 152.673 1.00 0.00 ? 460 LEU d CG  1 
ATOM 18443 C CD1 . LEU E 3 460 ? 222.085 143.698 151.903 1.00 0.00 ? 460 LEU d CD1 1 
ATOM 18444 C CD2 . LEU E 3 460 ? 221.076 141.838 153.251 1.00 0.00 ? 460 LEU d CD2 1 
ATOM 18445 N N   . ASN E 3 461 ? 219.657 144.685 156.885 1.00 0.00 ? 461 ASN d N   1 
ATOM 18446 C CA  . ASN E 3 461 ? 219.572 145.616 158.003 1.00 0.00 ? 461 ASN d CA  1 
ATOM 18447 C C   . ASN E 3 461 ? 220.158 146.964 157.600 1.00 0.00 ? 461 ASN d C   1 
ATOM 18448 O O   . ASN E 3 461 ? 221.331 147.058 157.227 1.00 0.00 ? 461 ASN d O   1 
ATOM 18449 C CB  . ASN E 3 461 ? 220.276 145.062 159.227 1.00 0.00 ? 461 ASN d CB  1 
ATOM 18450 C CG  . ASN E 3 461 ? 220.112 145.941 160.436 1.00 0.00 ? 461 ASN d CG  1 
ATOM 18451 O OD1 . ASN E 3 461 ? 220.558 147.093 160.446 1.00 0.00 ? 461 ASN d OD1 1 
ATOM 18452 N ND2 . ASN E 3 461 ? 219.480 145.419 161.456 1.00 0.00 ? 461 ASN d ND2 1 
ATOM 18453 N N   . SER E 3 462 ? 219.333 148.009 157.675 1.00 0.00 ? 462 SER d N   1 
ATOM 18454 C CA  . SER E 3 462 ? 219.723 149.305 157.128 1.00 0.00 ? 462 SER d CA  1 
ATOM 18455 C C   . SER E 3 462 ? 220.942 149.863 157.852 1.00 0.00 ? 462 SER d C   1 
ATOM 18456 O O   . SER E 3 462 ? 221.754 150.586 157.263 1.00 0.00 ? 462 SER d O   1 
ATOM 18457 C CB  . SER E 3 462 ? 218.571 150.285 157.231 1.00 0.00 ? 462 SER d CB  1 
ATOM 18458 O OG  . SER E 3 462 ? 218.273 150.571 158.570 1.00 0.00 ? 462 SER d OG  1 
ATOM 18459 N N   . ILE E 3 463 ? 221.090 149.533 159.135 1.00 0.00 ? 463 ILE d N   1 
ATOM 18460 C CA  . ILE E 3 463 ? 222.244 150.006 159.895 1.00 0.00 ? 463 ILE d CA  1 
ATOM 18461 C C   . ILE E 3 463 ? 223.490 149.218 159.512 1.00 0.00 ? 463 ILE d C   1 
ATOM 18462 O O   . ILE E 3 463 ? 224.565 149.786 159.293 1.00 0.00 ? 463 ILE d O   1 
ATOM 18463 C CB  . ILE E 3 463 ? 221.999 149.886 161.410 1.00 0.00 ? 463 ILE d CB  1 
ATOM 18464 C CG1 . ILE E 3 463 ? 220.873 150.828 161.846 1.00 0.00 ? 463 ILE d CG1 1 
ATOM 18465 C CG2 . ILE E 3 463 ? 223.275 150.187 162.181 1.00 0.00 ? 463 ILE d CG2 1 
ATOM 18466 C CD1 . ILE E 3 463 ? 220.353 150.556 163.239 1.00 0.00 ? 463 ILE d CD1 1 
ATOM 18467 N N   . LYS E 3 464 ? 223.359 147.893 159.419 1.00 0.00 ? 464 LYS d N   1 
ATOM 18468 C CA  . LYS E 3 464 ? 224.491 147.063 159.019 1.00 0.00 ? 464 LYS d CA  1 
ATOM 18469 C C   . LYS E 3 464 ? 225.027 147.473 157.652 1.00 0.00 ? 464 LYS d C   1 
ATOM 18470 O O   . LYS E 3 464 ? 226.245 147.560 157.455 1.00 0.00 ? 464 LYS d O   1 
ATOM 18471 C CB  . LYS E 3 464 ? 224.092 145.587 159.004 1.00 0.00 ? 464 LYS d CB  1 
ATOM 18472 C CG  . LYS E 3 464 ? 225.229 144.631 158.664 1.00 0.00 ? 464 LYS d CG  1 
ATOM 18473 C CD  . LYS E 3 464 ? 224.772 143.182 158.736 1.00 0.00 ? 464 LYS d CD  1 
ATOM 18474 C CE  . LYS E 3 464 ? 225.935 142.224 158.522 1.00 0.00 ? 464 LYS d CE  1 
ATOM 18475 N NZ  . LYS E 3 464 ? 226.497 142.329 157.148 1.00 0.00 ? 464 LYS d NZ  1 
ATOM 18476 N N   . VAL E 3 465 ? 224.136 147.737 156.697 1.00 0.00 ? 465 VAL d N   1 
ATOM 18477 C CA  . VAL E 3 465 ? 224.576 148.032 155.336 1.00 0.00 ? 465 VAL d CA  1 
ATOM 18478 C C   . VAL E 3 465 ? 225.239 149.403 155.267 1.00 0.00 ? 465 VAL d C   1 
ATOM 18479 O O   . VAL E 3 465 ? 226.361 149.542 154.768 1.00 0.00 ? 465 VAL d O   1 
ATOM 18480 C CB  . VAL E 3 465 ? 223.382 147.990 154.365 1.00 0.00 ? 465 VAL d CB  1 
ATOM 18481 C CG1 . VAL E 3 465 ? 223.797 148.487 152.988 1.00 0.00 ? 465 VAL d CG1 1 
ATOM 18482 C CG2 . VAL E 3 465 ? 222.830 146.574 154.282 1.00 0.00 ? 465 VAL d CG2 1 
ATOM 18483 N N   . VAL E 3 466 ? 224.560 150.435 155.774 1.00 0.00 ? 466 VAL d N   1 
ATOM 18484 C CA  . VAL E 3 466 ? 225.103 151.790 155.705 1.00 0.00 ? 466 VAL d CA  1 
ATOM 18485 C C   . VAL E 3 466 ? 226.416 151.888 156.474 1.00 0.00 ? 466 VAL d C   1 
ATOM 18486 O O   . VAL E 3 466 ? 227.361 152.556 156.040 1.00 0.00 ? 466 VAL d O   1 
ATOM 18487 C CB  . VAL E 3 466 ? 224.068 152.810 156.217 1.00 0.00 ? 466 VAL d CB  1 
ATOM 18488 C CG1 . VAL E 3 466 ? 224.697 154.187 156.350 1.00 0.00 ? 466 VAL d CG1 1 
ATOM 18489 C CG2 . VAL E 3 466 ? 222.873 152.864 155.278 1.00 0.00 ? 466 VAL d CG2 1 
ATOM 18490 N N   . THR E 3 467 ? 226.495 151.220 157.627 1.00 0.00 ? 467 THR d N   1 
ATOM 18491 C CA  . THR E 3 467 ? 227.747 151.202 158.380 1.00 0.00 ? 467 THR d CA  1 
ATOM 18492 C C   . THR E 3 467 ? 228.892 150.637 157.548 1.00 0.00 ? 467 THR d C   1 
ATOM 18493 O O   . THR E 3 467 ? 229.980 151.225 157.497 1.00 0.00 ? 467 THR d O   1 
ATOM 18494 C CB  . THR E 3 467 ? 227.601 150.386 159.677 1.00 0.00 ? 467 THR d CB  1 
ATOM 18495 O OG1 . THR E 3 467 ? 226.605 150.988 160.514 1.00 0.00 ? 467 THR d OG1 1 
ATOM 18496 C CG2 . THR E 3 467 ? 228.924 150.334 160.426 1.00 0.00 ? 467 THR d CG2 1 
ATOM 18497 N N   . GLU E 3 468 ? 228.671 149.500 156.888 1.00 0.00 ? 468 GLU d N   1 
ATOM 18498 C CA  . GLU E 3 468 ? 229.715 148.926 156.044 1.00 0.00 ? 468 GLU d CA  1 
ATOM 18499 C C   . GLU E 3 468 ? 230.074 149.865 154.899 1.00 0.00 ? 468 GLU d C   1 
ATOM 18500 O O   . GLU E 3 468 ? 231.255 150.052 154.583 1.00 0.00 ? 468 GLU d O   1 
ATOM 18501 C CB  . GLU E 3 468 ? 229.267 147.574 155.486 1.00 0.00 ? 468 GLU d CB  1 
ATOM 18502 C CG  . GLU E 3 468 ? 229.133 146.475 156.531 1.00 0.00 ? 468 GLU d CG  1 
ATOM 18503 C CD  . GLU E 3 468 ? 228.469 145.236 155.997 1.00 0.00 ? 468 GLU d CD  1 
ATOM 18504 O OE1 . GLU E 3 468 ? 228.121 145.224 154.841 1.00 0.00 ? 468 GLU d OE1 1 
ATOM 18505 O OE2 . GLU E 3 468 ? 228.309 144.302 156.746 1.00 0.00 ? 468 GLU d OE2 1 
ATOM 18506 N N   . LEU E 3 469 ? 229.066 150.472 154.266 1.00 0.00 ? 469 LEU d N   1 
ATOM 18507 C CA  . LEU E 3 469 ? 229.332 151.406 153.176 1.00 0.00 ? 469 LEU d CA  1 
ATOM 18508 C C   . LEU E 3 469 ? 230.171 152.587 153.645 1.00 0.00 ? 469 LEU d C   1 
ATOM 18509 O O   . LEU E 3 469 ? 231.014 153.095 152.897 1.00 0.00 ? 469 LEU d O   1 
ATOM 18510 C CB  . LEU E 3 469 ? 228.012 151.915 152.584 1.00 0.00 ? 469 LEU d CB  1 
ATOM 18511 C CG  . LEU E 3 469 ? 227.157 150.866 151.862 1.00 0.00 ? 469 LEU d CG  1 
ATOM 18512 C CD1 . LEU E 3 469 ? 225.808 151.471 151.500 1.00 0.00 ? 469 LEU d CD1 1 
ATOM 18513 C CD2 . LEU E 3 469 ? 227.889 150.380 150.621 1.00 0.00 ? 469 LEU d CD2 1 
ATOM 18514 N N   . ARG E 3 470 ? 229.955 153.039 154.881 1.00 0.00 ? 470 ARG d N   1 
ATOM 18515 C CA  . ARG E 3 470 ? 230.757 154.139 155.408 1.00 0.00 ? 470 ARG d CA  1 
ATOM 18516 C C   . ARG E 3 470 ? 232.221 153.739 155.534 1.00 0.00 ? 470 ARG d C   1 
ATOM 18517 O O   . ARG E 3 470 ? 233.117 154.497 155.143 1.00 0.00 ? 470 ARG d O   1 
ATOM 18518 C CB  . ARG E 3 470 ? 230.237 154.579 156.769 1.00 0.00 ? 470 ARG d CB  1 
ATOM 18519 C CG  . ARG E 3 470 ? 228.922 155.345 156.733 1.00 0.00 ? 470 ARG d CG  1 
ATOM 18520 C CD  . ARG E 3 470 ? 228.444 155.678 158.099 1.00 0.00 ? 470 ARG d CD  1 
ATOM 18521 N NE  . ARG E 3 470 ? 227.221 156.463 158.068 1.00 0.00 ? 470 ARG d NE  1 
ATOM 18522 C CZ  . ARG E 3 470 ? 226.488 156.779 159.154 1.00 0.00 ? 470 ARG d CZ  1 
ATOM 18523 N NH1 . ARG E 3 470 ? 226.867 156.371 160.344 1.00 0.00 ? 470 ARG d NH1 1 
ATOM 18524 N NH2 . ARG E 3 470 ? 225.388 157.500 159.021 1.00 0.00 ? 470 ARG d NH2 1 
ATOM 18525 N N   . SER E 3 471 ? 232.484 152.548 156.077 1.00 0.00 ? 471 SER d N   1 
ATOM 18526 C CA  . SER E 3 471 ? 233.864 152.110 156.265 1.00 0.00 ? 471 SER d CA  1 
ATOM 18527 C C   . SER E 3 471 ? 234.541 151.784 154.940 1.00 0.00 ? 471 SER d C   1 
ATOM 18528 O O   . SER E 3 471 ? 235.767 151.899 154.828 1.00 0.00 ? 471 SER d O   1 
ATOM 18529 C CB  . SER E 3 471 ? 233.904 150.895 157.171 1.00 0.00 ? 471 SER d CB  1 
ATOM 18530 O OG  . SER E 3 471 ? 233.316 149.786 156.548 1.00 0.00 ? 471 SER d OG  1 
ATOM 18531 N N   . LYS E 3 472 ? 233.767 151.379 153.930 1.00 0.00 ? 472 LYS d N   1 
ATOM 18532 C CA  . LYS E 3 472 ? 234.361 151.029 152.643 1.00 0.00 ? 472 LYS d CA  1 
ATOM 18533 C C   . LYS E 3 472 ? 234.723 152.271 151.839 1.00 0.00 ? 472 LYS d C   1 
ATOM 18534 O O   . LYS E 3 472 ? 235.746 152.292 151.146 1.00 0.00 ? 472 LYS d O   1 
ATOM 18535 C CB  . LYS E 3 472 ? 233.407 150.144 151.839 1.00 0.00 ? 472 LYS d CB  1 
ATOM 18536 C CG  . LYS E 3 472 ? 233.272 148.722 152.368 1.00 0.00 ? 472 LYS d CG  1 
ATOM 18537 C CD  . LYS E 3 472 ? 232.335 147.897 151.499 1.00 0.00 ? 472 LYS d CD  1 
ATOM 18538 C CE  . LYS E 3 472 ? 232.169 146.487 152.047 1.00 0.00 ? 472 LYS d CE  1 
ATOM 18539 N NZ  . LYS E 3 472 ? 233.447 145.724 152.018 1.00 0.00 ? 472 LYS d NZ  1 
ATOM 18540 N N   . HIS E 3 473 ? 233.897 153.318 151.915 1.00 0.00 ? 473 HIS d N   1 
ATOM 18541 C CA  . HIS E 3 473 ? 234.211 154.555 151.207 1.00 0.00 ? 473 HIS d CA  1 
ATOM 18542 C C   . HIS E 3 473 ? 235.245 155.386 151.958 1.00 0.00 ? 473 HIS d C   1 
ATOM 18543 O O   . HIS E 3 473 ? 236.000 156.145 151.341 1.00 0.00 ? 473 HIS d O   1 
ATOM 18544 C CB  . HIS E 3 473 ? 232.943 155.388 150.991 1.00 0.00 ? 473 HIS d CB  1 
ATOM 18545 C CG  . HIS E 3 473 ? 232.079 154.887 149.876 1.00 0.00 ? 473 HIS d CG  1 
ATOM 18546 N ND1 . HIS E 3 473 ? 232.100 155.439 148.612 1.00 0.00 ? 473 HIS d ND1 1 
ATOM 18547 C CD2 . HIS E 3 473 ? 231.166 153.888 149.834 1.00 0.00 ? 473 HIS d CD2 1 
ATOM 18548 C CE1 . HIS E 3 473 ? 231.239 154.800 147.841 1.00 0.00 ? 473 HIS d CE1 1 
ATOM 18549 N NE2 . HIS E 3 473 ? 230.659 153.855 148.558 1.00 0.00 ? 473 HIS d NE2 1 
ATOM 18550 N N   . GLU E 3 474 ? 235.290 155.261 153.284 1.00 0.00 ? 474 GLU d N   1 
ATOM 18551 C CA  . GLU E 3 474 ? 236.302 155.964 154.064 1.00 0.00 ? 474 GLU d CA  1 
ATOM 18552 C C   . GLU E 3 474 ? 237.691 155.402 153.790 1.00 0.00 ? 474 GLU d C   1 
ATOM 18553 O O   . GLU E 3 474 ? 238.614 156.135 153.417 1.00 0.00 ? 474 GLU d O   1 
ATOM 18554 C CB  . GLU E 3 474 ? 235.986 155.870 155.558 1.00 0.00 ? 474 GLU d CB  1 
ATOM 18555 C CG  . GLU E 3 474 ? 236.995 156.568 156.459 1.00 0.00 ? 474 GLU d CG  1 
ATOM 18556 C CD  . GLU E 3 474 ? 236.610 156.526 157.912 1.00 0.00 ? 474 GLU d CD  1 
ATOM 18557 O OE1 . GLU E 3 474 ? 235.533 156.067 158.208 1.00 0.00 ? 474 GLU d OE1 1 
ATOM 18558 O OE2 . GLU E 3 474 ? 237.393 156.955 158.726 1.00 0.00 ? 474 GLU d OE2 1 
ATOM 18559 N N   . ASN E 3 475 ? 237.859 154.090 153.970 1.00 0.00 ? 475 ASN d N   1 
ATOM 18560 C CA  . ASN E 3 475 ? 239.178 153.481 153.837 1.00 0.00 ? 475 ASN d CA  1 
ATOM 18561 C C   . ASN E 3 475 ? 239.402 152.904 152.443 1.00 0.00 ? 475 ASN d C   1 
ATOM 18562 O O   . ASN E 3 475 ? 240.533 152.900 151.946 1.00 0.00 ? 475 ASN d O   1 
ATOM 18563 C CB  . ASN E 3 475 ? 239.373 152.408 154.893 1.00 0.00 ? 475 ASN d CB  1 
ATOM 18564 C CG  . ASN E 3 475 ? 239.458 152.974 156.283 1.00 0.00 ? 475 ASN d CG  1 
ATOM 18565 O OD1 . ASN E 3 475 ? 239.911 154.108 156.478 1.00 0.00 ? 475 ASN d OD1 1 
ATOM 18566 N ND2 . ASN E 3 475 ? 239.032 152.206 157.253 1.00 0.00 ? 475 ASN d ND2 1 
ATOM 18567 N N   . GLY E 3 476 ? 238.346 152.422 151.803 1.00 0.00 ? 476 GLY d N   1 
ATOM 18568 C CA  . GLY E 3 476 ? 238.442 151.628 150.595 1.00 0.00 ? 476 GLY d CA  1 
ATOM 18569 C C   . GLY E 3 476 ? 238.136 152.426 149.347 1.00 0.00 ? 476 GLY d C   1 
ATOM 18570 O O   . GLY E 3 476 ? 238.405 153.630 149.266 1.00 0.00 ? 476 GLY d O   1 
ATOM 18571 N N   . GLU E 3 477 ? 237.563 151.747 148.360 1.00 0.00 ? 477 GLU d N   1 
ATOM 18572 C CA  . GLU E 3 477 ? 237.370 152.302 147.029 1.00 0.00 ? 477 GLU d CA  1 
ATOM 18573 C C   . GLU E 3 477 ? 235.975 152.901 146.896 1.00 0.00 ? 477 GLU d C   1 
ATOM 18574 O O   . GLU E 3 477 ? 235.012 152.421 147.496 1.00 0.00 ? 477 GLU d O   1 
ATOM 18575 C CB  . GLU E 3 477 ? 237.584 151.226 145.963 1.00 0.00 ? 477 GLU d CB  1 
ATOM 18576 C CG  . GLU E 3 477 ? 239.005 150.687 145.890 1.00 0.00 ? 477 GLU d CG  1 
ATOM 18577 C CD  . GLU E 3 477 ? 239.187 149.657 144.810 1.00 0.00 ? 477 GLU d CD  1 
ATOM 18578 O OE1 . GLU E 3 477 ? 238.212 149.283 144.203 1.00 0.00 ? 477 GLU d OE1 1 
ATOM 18579 O OE2 . GLU E 3 477 ? 240.301 149.243 144.592 1.00 0.00 ? 477 GLU d OE2 1 
ATOM 18580 N N   . LEU E 3 478 ? 235.887 153.975 146.109 1.00 0.00 ? 478 LEU d N   1 
ATOM 18581 C CA  . LEU E 3 478 ? 234.607 154.607 145.816 1.00 0.00 ? 478 LEU d CA  1 
ATOM 18582 C C   . LEU E 3 478 ? 233.682 153.734 144.978 1.00 0.00 ? 478 LEU d C   1 
ATOM 18583 O O   . LEU E 3 478 ? 232.523 154.113 144.768 1.00 0.00 ? 478 LEU d O   1 
ATOM 18584 C CB  . LEU E 3 478 ? 234.844 155.936 145.087 1.00 0.00 ? 478 LEU d CB  1 
ATOM 18585 C CG  . LEU E 3 478 ? 235.431 155.824 143.675 1.00 0.00 ? 478 LEU d CG  1 
ATOM 18586 C CD1 . LEU E 3 478 ? 234.313 155.551 142.679 1.00 0.00 ? 478 LEU d CD1 1 
ATOM 18587 C CD2 . LEU E 3 478 ? 236.169 157.110 143.328 1.00 0.00 ? 478 LEU d CD2 1 
ATOM 18588 N N   . ASN E 3 479 ? 234.157 152.583 144.493 1.00 0.00 ? 479 ASN d N   1 
ATOM 18589 C CA  . ASN E 3 479 ? 233.314 151.682 143.716 1.00 0.00 ? 479 ASN d CA  1 
ATOM 18590 C C   . ASN E 3 479 ? 232.491 150.736 144.581 1.00 0.00 ? 479 ASN d C   1 
ATOM 18591 O O   . ASN E 3 479 ? 231.659 150.000 144.040 1.00 0.00 ? 479 ASN d O   1 
ATOM 18592 C CB  . ASN E 3 479 ? 234.163 150.889 142.739 1.00 0.00 ? 479 ASN d CB  1 
ATOM 18593 C CG  . ASN E 3 479 ? 234.692 151.735 141.614 1.00 0.00 ? 479 ASN d CG  1 
ATOM 18594 O OD1 . ASN E 3 479 ? 234.046 152.701 141.190 1.00 0.00 ? 479 ASN d OD1 1 
ATOM 18595 N ND2 . ASN E 3 479 ? 235.855 151.392 141.123 1.00 0.00 ? 479 ASN d ND2 1 
ATOM 18596 N N   . ASP E 3 480 ? 232.700 150.732 145.895 1.00 0.00 ? 480 ASP d N   1 
ATOM 18597 C CA  . ASP E 3 480 ? 231.993 149.800 146.761 1.00 0.00 ? 480 ASP d CA  1 
ATOM 18598 C C   . ASP E 3 480 ? 230.542 150.235 146.944 1.00 0.00 ? 480 ASP d C   1 
ATOM 18599 O O   . ASP E 3 480 ? 230.233 151.427 147.033 1.00 0.00 ? 480 ASP d O   1 
ATOM 18600 C CB  . ASP E 3 480 ? 232.683 149.701 148.124 1.00 0.00 ? 480 ASP d CB  1 
ATOM 18601 C CG  . ASP E 3 480 ? 234.025 148.981 148.057 1.00 0.00 ? 480 ASP d CG  1 
ATOM 18602 O OD1 . ASP E 3 480 ? 234.265 148.303 147.087 1.00 0.00 ? 480 ASP d OD1 1 
ATOM 18603 O OD2 . ASP E 3 480 ? 234.795 149.117 148.977 1.00 0.00 ? 480 ASP d OD2 1 
ATOM 18604 N N   . GLY E 3 481 ? 229.651 149.255 146.999 1.00 0.00 ? 481 GLY d N   1 
ATOM 18605 C CA  . GLY E 3 481 ? 228.241 149.559 147.113 1.00 0.00 ? 481 GLY d CA  1 
ATOM 18606 C C   . GLY E 3 481 ? 227.430 148.322 147.428 1.00 0.00 ? 481 GLY d C   1 
ATOM 18607 O O   . GLY E 3 481 ? 227.968 147.279 147.802 1.00 0.00 ? 481 GLY d O   1 
ATOM 18608 N N   . ILE E 3 482 ? 226.117 148.458 147.268 1.00 0.00 ? 482 ILE d N   1 
ATOM 18609 C CA  . ILE E 3 482 ? 225.184 147.393 147.619 1.00 0.00 ? 482 ILE d CA  1 
ATOM 18610 C C   . ILE E 3 482 ? 225.061 146.431 146.446 1.00 0.00 ? 482 ILE d C   1 
ATOM 18611 O O   . ILE E 3 482 ? 224.830 146.848 145.304 1.00 0.00 ? 482 ILE d O   1 
ATOM 18612 C CB  . ILE E 3 482 ? 223.800 147.956 147.988 1.00 0.00 ? 482 ILE d CB  1 
ATOM 18613 C CG1 . ILE E 3 482 ? 223.903 148.867 149.213 1.00 0.00 ? 482 ILE d CG1 1 
ATOM 18614 C CG2 . ILE E 3 482 ? 222.817 146.823 148.244 1.00 0.00 ? 482 ILE d CG2 1 
ATOM 18615 C CD1 . ILE E 3 482 ? 222.649 149.667 149.486 1.00 0.00 ? 482 ILE d CD1 1 
ATOM 18616 N N   . SER E 3 483 ? 225.209 145.137 146.724 1.00 0.00 ? 483 SER d N   1 
ATOM 18617 C CA  . SER E 3 483 ? 225.090 144.087 145.718 1.00 0.00 ? 483 SER d CA  1 
ATOM 18618 C C   . SER E 3 483 ? 223.952 143.161 146.124 1.00 0.00 ? 483 SER d C   1 
ATOM 18619 O O   . SER E 3 483 ? 224.019 142.510 147.173 1.00 0.00 ? 483 SER d O   1 
ATOM 18620 C CB  . SER E 3 483 ? 226.386 143.310 145.588 1.00 0.00 ? 483 SER d CB  1 
ATOM 18621 O OG  . SER E 3 483 ? 226.231 142.215 144.729 1.00 0.00 ? 483 SER d OG  1 
ATOM 18622 N N   . VAL E 3 484 ? 222.908 143.101 145.293 1.00 0.00 ? 484 VAL d N   1 
ATOM 18623 C CA  . VAL E 3 484 ? 221.840 142.132 145.521 1.00 0.00 ? 484 VAL d CA  1 
ATOM 18624 C C   . VAL E 3 484 ? 222.255 140.745 145.049 1.00 0.00 ? 484 VAL d C   1 
ATOM 18625 O O   . VAL E 3 484 ? 221.697 139.737 145.500 1.00 0.00 ? 484 VAL d O   1 
ATOM 18626 C CB  . VAL E 3 484 ? 220.558 142.561 144.783 1.00 0.00 ? 484 VAL d CB  1 
ATOM 18627 C CG1 . VAL E 3 484 ? 220.088 143.921 145.279 1.00 0.00 ? 484 VAL d CG1 1 
ATOM 18628 C CG2 . VAL E 3 484 ? 220.810 142.592 143.283 1.00 0.00 ? 484 VAL d CG2 1 
ATOM 18629 N N   . ARG E 3 485 ? 223.228 140.662 144.138 1.00 0.00 ? 485 ARG d N   1 
ATOM 18630 C CA  . ARG E 3 485 ? 223.689 139.359 143.671 1.00 0.00 ? 485 ARG d CA  1 
ATOM 18631 C C   . ARG E 3 485 ? 224.409 138.598 144.777 1.00 0.00 ? 485 ARG d C   1 
ATOM 18632 O O   . ARG E 3 485 ? 224.152 137.407 144.988 1.00 0.00 ? 485 ARG d O   1 
ATOM 18633 C CB  . ARG E 3 485 ? 224.623 139.518 142.480 1.00 0.00 ? 485 ARG d CB  1 
ATOM 18634 C CG  . ARG E 3 485 ? 225.090 138.213 141.856 1.00 0.00 ? 485 ARG d CG  1 
ATOM 18635 C CD  . ARG E 3 485 ? 225.999 138.449 140.705 1.00 0.00 ? 485 ARG d CD  1 
ATOM 18636 N NE  . ARG E 3 485 ? 225.347 139.199 139.644 1.00 0.00 ? 485 ARG d NE  1 
ATOM 18637 C CZ  . ARG E 3 485 ? 225.694 140.443 139.262 1.00 0.00 ? 485 ARG d CZ  1 
ATOM 18638 N NH1 . ARG E 3 485 ? 226.687 141.062 139.861 1.00 0.00 ? 485 ARG d NH1 1 
ATOM 18639 N NH2 . ARG E 3 485 ? 225.037 141.041 138.283 1.00 0.00 ? 485 ARG d NH2 1 
ATOM 18640 N N   . ARG E 3 486 ? 225.312 139.266 145.493 1.00 0.00 ? 486 ARG d N   1 
ATOM 18641 C CA  . ARG E 3 486 ? 226.143 138.612 146.494 1.00 0.00 ? 486 ARG d CA  1 
ATOM 18642 C C   . ARG E 3 486 ? 225.543 138.658 147.892 1.00 0.00 ? 486 ARG d C   1 
ATOM 18643 O O   . ARG E 3 486 ? 226.163 138.142 148.829 1.00 0.00 ? 486 ARG d O   1 
ATOM 18644 C CB  . ARG E 3 486 ? 227.522 139.255 146.528 1.00 0.00 ? 486 ARG d CB  1 
ATOM 18645 C CG  . ARG E 3 486 ? 228.286 139.199 145.214 1.00 0.00 ? 486 ARG d CG  1 
ATOM 18646 C CD  . ARG E 3 486 ? 228.664 137.807 144.857 1.00 0.00 ? 486 ARG d CD  1 
ATOM 18647 N NE  . ARG E 3 486 ? 229.498 137.760 143.667 1.00 0.00 ? 486 ARG d NE  1 
ATOM 18648 C CZ  . ARG E 3 486 ? 229.867 136.628 143.036 1.00 0.00 ? 486 ARG d CZ  1 
ATOM 18649 N NH1 . ARG E 3 486 ? 229.468 135.461 143.492 1.00 0.00 ? 486 ARG d NH1 1 
ATOM 18650 N NH2 . ARG E 3 486 ? 230.630 136.692 141.959 1.00 0.00 ? 486 ARG d NH2 1 
ATOM 18651 N N   . SER E 3 487 ? 224.360 139.258 148.050 1.00 0.00 ? 487 SER d N   1 
ATOM 18652 C CA  . SER E 3 487 ? 223.661 139.323 149.335 1.00 0.00 ? 487 SER d CA  1 
ATOM 18653 C C   . SER E 3 487 ? 224.480 140.091 150.372 1.00 0.00 ? 487 SER d C   1 
ATOM 18654 O O   . SER E 3 487 ? 224.609 139.682 151.528 1.00 0.00 ? 487 SER d O   1 
ATOM 18655 C CB  . SER E 3 487 ? 223.370 137.924 149.844 1.00 0.00 ? 487 SER d CB  1 
ATOM 18656 O OG  . SER E 3 487 ? 222.551 137.224 148.948 1.00 0.00 ? 487 SER d OG  1 
ATOM 18657 N N   . GLY E 3 488 ? 225.037 141.217 149.946 1.00 0.00 ? 488 GLY d N   1 
ATOM 18658 C CA  . GLY E 3 488 ? 225.849 142.021 150.839 1.00 0.00 ? 488 GLY d CA  1 
ATOM 18659 C C   . GLY E 3 488 ? 226.409 143.225 150.117 1.00 0.00 ? 488 GLY d C   1 
ATOM 18660 O O   . GLY E 3 488 ? 226.014 143.540 148.992 1.00 0.00 ? 488 GLY d O   1 
ATOM 18661 N N   . THR E 3 489 ? 227.341 143.898 150.786 1.00 0.00 ? 489 THR d N   1 
ATOM 18662 C CA  . THR E 3 489 ? 228.047 145.031 150.205 1.00 0.00 ? 489 THR d CA  1 
ATOM 18663 C C   . THR E 3 489 ? 229.356 144.563 149.585 1.00 0.00 ? 489 THR d C   1 
ATOM 18664 O O   . THR E 3 489 ? 230.228 144.034 150.283 1.00 0.00 ? 489 THR d O   1 
ATOM 18665 C CB  . THR E 3 489 ? 228.323 146.122 151.256 1.00 0.00 ? 489 THR d CB  1 
ATOM 18666 O OG1 . THR E 3 489 ? 229.071 145.564 152.344 1.00 0.00 ? 489 THR d OG1 1 
ATOM 18667 C CG2 . THR E 3 489 ? 227.016 146.695 151.786 1.00 0.00 ? 489 THR d CG2 1 
ATOM 18668 N N   . THR E 3 490 ? 229.489 144.756 148.278 1.00 0.00 ? 490 THR d N   1 
ATOM 18669 C CA  . THR E 3 490 ? 230.667 144.312 147.541 1.00 0.00 ? 490 THR d CA  1 
ATOM 18670 C C   . THR E 3 490 ? 231.082 145.429 146.588 1.00 0.00 ? 490 THR d C   1 
ATOM 18671 O O   . THR E 3 490 ? 230.443 146.484 146.527 1.00 0.00 ? 490 THR d O   1 
ATOM 18672 C CB  . THR E 3 490 ? 230.401 143.012 146.760 1.00 0.00 ? 490 THR d CB  1 
ATOM 18673 O OG1 . THR E 3 490 ? 229.472 143.269 145.699 1.00 0.00 ? 490 THR d OG1 1 
ATOM 18674 C CG2 . THR E 3 490 ? 229.829 141.945 147.681 1.00 0.00 ? 490 THR d CG2 1 
ATOM 18675 N N   . ASN E 3 491 ? 232.158 145.194 145.840 1.00 0.00 ? 491 ASN d N   1 
ATOM 18676 C CA  . ASN E 3 491 ? 232.681 146.173 144.894 1.00 0.00 ? 491 ASN d CA  1 
ATOM 18677 C C   . ASN E 3 491 ? 231.813 146.144 143.640 1.00 0.00 ? 491 ASN d C   1 
ATOM 18678 O O   . ASN E 3 491 ? 231.776 145.138 142.924 1.00 0.00 ? 491 ASN d O   1 
ATOM 18679 C CB  . ASN E 3 491 ? 234.137 145.902 144.563 1.00 0.00 ? 491 ASN d CB  1 
ATOM 18680 C CG  . ASN E 3 491 ? 234.755 146.995 143.736 1.00 0.00 ? 491 ASN d CG  1 
ATOM 18681 O OD1 . ASN E 3 491 ? 234.680 146.974 142.502 1.00 0.00 ? 491 ASN d OD1 1 
ATOM 18682 N ND2 . ASN E 3 491 ? 235.365 147.949 144.391 1.00 0.00 ? 491 ASN d ND2 1 
ATOM 18683 N N   . THR E 3 492 ? 231.113 147.250 143.375 1.00 0.00 ? 492 THR d N   1 
ATOM 18684 C CA  . THR E 3 492 ? 230.148 147.268 142.281 1.00 0.00 ? 492 THR d CA  1 
ATOM 18685 C C   . THR E 3 492 ? 230.845 147.288 140.926 1.00 0.00 ? 492 THR d C   1 
ATOM 18686 O O   . THR E 3 492 ? 230.279 146.838 139.923 1.00 0.00 ? 492 THR d O   1 
ATOM 18687 C CB  . THR E 3 492 ? 229.205 148.479 142.394 1.00 0.00 ? 492 THR d CB  1 
ATOM 18688 O OG1 . THR E 3 492 ? 229.971 149.690 142.346 1.00 0.00 ? 492 THR d OG1 1 
ATOM 18689 C CG2 . THR E 3 492 ? 228.425 148.428 143.699 1.00 0.00 ? 492 THR d CG2 1 
ATOM 18690 N N   . TYR E 3 493 ? 232.074 147.810 140.874 1.00 0.00 ? 493 TYR d N   1 
ATOM 18691 C CA  . TYR E 3 493 ? 232.865 147.708 139.653 1.00 0.00 ? 493 TYR d CA  1 
ATOM 18692 C C   . TYR E 3 493 ? 233.224 146.262 139.341 1.00 0.00 ? 493 TYR d C   1 
ATOM 18693 O O   . TYR E 3 493 ? 233.152 145.842 138.180 1.00 0.00 ? 493 TYR d O   1 
ATOM 18694 C CB  . TYR E 3 493 ? 234.136 148.554 139.768 1.00 0.00 ? 493 TYR d CB  1 
ATOM 18695 C CG  . TYR E 3 493 ? 234.953 148.604 138.496 1.00 0.00 ? 493 TYR d CG  1 
ATOM 18696 C CD1 . TYR E 3 493 ? 234.564 149.435 137.455 1.00 0.00 ? 493 TYR d CD1 1 
ATOM 18697 C CD2 . TYR E 3 493 ? 236.090 147.820 138.369 1.00 0.00 ? 493 TYR d CD2 1 
ATOM 18698 C CE1 . TYR E 3 493 ? 235.309 149.481 136.293 1.00 0.00 ? 493 TYR d CE1 1 
ATOM 18699 C CE2 . TYR E 3 493 ? 236.835 147.868 137.207 1.00 0.00 ? 493 TYR d CE2 1 
ATOM 18700 C CZ  . TYR E 3 493 ? 236.448 148.693 136.172 1.00 0.00 ? 493 TYR d CZ  1 
ATOM 18701 O OH  . TYR E 3 493 ? 237.191 148.740 135.015 1.00 0.00 ? 493 TYR d OH  1 
ATOM 18702 N N   . GLU E 3 494 ? 233.608 145.488 140.356 1.00 0.00 ? 494 GLU d N   1 
ATOM 18703 C CA  . GLU E 3 494 ? 233.825 144.058 140.174 1.00 0.00 ? 494 GLU d CA  1 
ATOM 18704 C C   . GLU E 3 494 ? 232.532 143.302 139.902 1.00 0.00 ? 494 GLU d C   1 
ATOM 18705 O O   . GLU E 3 494 ? 232.556 142.297 139.184 1.00 0.00 ? 494 GLU d O   1 
ATOM 18706 C CB  . GLU E 3 494 ? 234.511 143.470 141.409 1.00 0.00 ? 494 GLU d CB  1 
ATOM 18707 C CG  . GLU E 3 494 ? 235.952 143.922 141.603 1.00 0.00 ? 494 GLU d CG  1 
ATOM 18708 C CD  . GLU E 3 494 ? 236.592 143.327 142.825 1.00 0.00 ? 494 GLU d CD  1 
ATOM 18709 O OE1 . GLU E 3 494 ? 235.905 142.677 143.576 1.00 0.00 ? 494 GLU d OE1 1 
ATOM 18710 O OE2 . GLU E 3 494 ? 237.771 143.522 143.009 1.00 0.00 ? 494 GLU d OE2 1 
ATOM 18711 N N   . GLU E 3 495 ? 231.412 143.759 140.457 1.00 0.00 ? 495 GLU d N   1 
ATOM 18712 C CA  . GLU E 3 495 ? 230.100 143.198 140.161 1.00 0.00 ? 495 GLU d CA  1 
ATOM 18713 C C   . GLU E 3 495 ? 229.460 143.819 138.927 1.00 0.00 ? 495 GLU d C   1 
ATOM 18714 O O   . GLU E 3 495 ? 228.360 143.404 138.546 1.00 0.00 ? 495 GLU d O   1 
ATOM 18715 C CB  . GLU E 3 495 ? 229.172 143.381 141.364 1.00 0.00 ? 495 GLU d CB  1 
ATOM 18716 C CG  . GLU E 3 495 ? 229.581 142.592 142.600 1.00 0.00 ? 495 GLU d CG  1 
ATOM 18717 C CD  . GLU E 3 495 ? 229.545 141.105 142.383 1.00 0.00 ? 495 GLU d CD  1 
ATOM 18718 O OE1 . GLU E 3 495 ? 228.639 140.640 141.733 1.00 0.00 ? 495 GLU d OE1 1 
ATOM 18719 O OE2 . GLU E 3 495 ? 230.425 140.433 142.867 1.00 0.00 ? 495 GLU d OE2 1 
ATOM 18720 N N   . HIS E 3 496 ? 230.113 144.806 138.310 1.00 0.00 ? 496 HIS d N   1 
ATOM 18721 C CA  . HIS E 3 496 ? 229.676 145.387 137.039 1.00 0.00 ? 496 HIS d CA  1 
ATOM 18722 C C   . HIS E 3 496 ? 228.300 146.037 137.165 1.00 0.00 ? 496 HIS d C   1 
ATOM 18723 O O   . HIS E 3 496 ? 227.426 145.853 136.315 1.00 0.00 ? 496 HIS d O   1 
ATOM 18724 C CB  . HIS E 3 496 ? 229.643 144.320 135.940 1.00 0.00 ? 496 HIS d CB  1 
ATOM 18725 C CG  . HIS E 3 496 ? 230.949 143.615 135.747 1.00 0.00 ? 496 HIS d CG  1 
ATOM 18726 N ND1 . HIS E 3 496 ? 232.057 144.235 135.209 1.00 0.00 ? 496 HIS d ND1 1 
ATOM 18727 C CD2 . HIS E 3 496 ? 231.324 142.342 136.017 1.00 0.00 ? 496 HIS d CD2 1 
ATOM 18728 C CE1 . HIS E 3 496 ? 233.059 143.373 135.159 1.00 0.00 ? 496 HIS d CE1 1 
ATOM 18729 N NE2 . HIS E 3 496 ? 232.639 142.219 135.643 1.00 0.00 ? 496 HIS d NE2 1 
ATOM 18730 N N   . ILE E 3 497 ? 228.105 146.799 138.235 1.00 0.00 ? 497 ILE d N   1 
ATOM 18731 C CA  . ILE E 3 497 ? 226.912 147.617 138.417 1.00 0.00 ? 497 ILE d CA  1 
ATOM 18732 C C   . ILE E 3 497 ? 227.332 149.070 138.247 1.00 0.00 ? 497 ILE d C   1 
ATOM 18733 O O   . ILE E 3 497 ? 227.731 149.731 139.214 1.00 0.00 ? 497 ILE d O   1 
ATOM 18734 C CB  . ILE E 3 497 ? 226.268 147.399 139.799 1.00 0.00 ? 497 ILE d CB  1 
ATOM 18735 C CG1 . ILE E 3 497 ? 225.928 145.921 140.002 1.00 0.00 ? 497 ILE d CG1 1 
ATOM 18736 C CG2 . ILE E 3 497 ? 225.023 148.261 139.947 1.00 0.00 ? 497 ILE d CG2 1 
ATOM 18737 C CD1 . ILE E 3 497 ? 225.515 145.578 141.415 1.00 0.00 ? 497 ILE d CD1 1 
ATOM 18738 N N   . LEU E 3 498 ? 227.245 149.576 137.019 1.00 0.00 ? 498 LEU d N   1 
ATOM 18739 C CA  . LEU E 3 498 ? 227.669 150.934 136.716 1.00 0.00 ? 498 LEU d CA  1 
ATOM 18740 C C   . LEU E 3 498 ? 226.527 151.680 136.046 1.00 0.00 ? 498 LEU d C   1 
ATOM 18741 O O   . LEU E 3 498 ? 225.653 151.076 135.417 1.00 0.00 ? 498 LEU d O   1 
ATOM 18742 C CB  . LEU E 3 498 ? 228.903 150.929 135.806 1.00 0.00 ? 498 LEU d CB  1 
ATOM 18743 C CG  . LEU E 3 498 ? 230.136 150.202 136.360 1.00 0.00 ? 498 LEU d CG  1 
ATOM 18744 C CD1 . LEU E 3 498 ? 231.210 150.128 135.283 1.00 0.00 ? 498 LEU d CD1 1 
ATOM 18745 C CD2 . LEU E 3 498 ? 230.646 150.936 137.591 1.00 0.00 ? 498 LEU d CD2 1 
ATOM 18746 N N   . GLN E 3 499 ? 226.543 153.002 136.187 1.00 0.00 ? 499 GLN d N   1 
ATOM 18747 C CA  . GLN E 3 499 ? 225.496 153.870 135.673 1.00 0.00 ? 499 GLN d CA  1 
ATOM 18748 C C   . GLN E 3 499 ? 226.126 155.164 135.178 1.00 0.00 ? 499 GLN d C   1 
ATOM 18749 O O   . GLN E 3 499 ? 227.212 155.542 135.634 1.00 0.00 ? 499 GLN d O   1 
ATOM 18750 C CB  . GLN E 3 499 ? 224.444 154.160 136.746 1.00 0.00 ? 499 GLN d CB  1 
ATOM 18751 C CG  . GLN E 3 499 ? 224.971 154.935 137.941 1.00 0.00 ? 499 GLN d CG  1 
ATOM 18752 C CD  . GLN E 3 499 ? 223.923 155.116 139.021 1.00 0.00 ? 499 GLN d CD  1 
ATOM 18753 O OE1 . GLN E 3 499 ? 222.739 155.312 138.730 1.00 0.00 ? 499 GLN d OE1 1 
ATOM 18754 N NE2 . GLN E 3 499 ? 224.351 155.053 140.277 1.00 0.00 ? 499 GLN d NE2 1 
ATOM 18755 N N   . PRO E 3 500 ? 225.480 155.855 134.243 1.00 0.00 ? 500 PRO d N   1 
ATOM 18756 C CA  . PRO E 3 500 ? 226.048 157.104 133.729 1.00 0.00 ? 500 PRO d CA  1 
ATOM 18757 C C   . PRO E 3 500 ? 225.962 158.224 134.754 1.00 0.00 ? 500 PRO d C   1 
ATOM 18758 O O   . PRO E 3 500 ? 224.990 158.356 135.502 1.00 0.00 ? 500 PRO d O   1 
ATOM 18759 C CB  . PRO E 3 500 ? 225.190 157.406 132.497 1.00 0.00 ? 500 PRO d CB  1 
ATOM 18760 C CG  . PRO E 3 500 ? 223.887 156.743 132.785 1.00 0.00 ? 500 PRO d CG  1 
ATOM 18761 C CD  . PRO E 3 500 ? 224.230 155.491 133.545 1.00 0.00 ? 500 PRO d CD  1 
ATOM 18762 N N   . VAL E 3 501 ? 227.016 159.043 134.779 1.00 0.00 ? 501 VAL d N   1 
ATOM 18763 C CA  . VAL E 3 501 ? 227.099 160.123 135.756 1.00 0.00 ? 501 VAL d CA  1 
ATOM 18764 C C   . VAL E 3 501 ? 225.930 161.096 135.644 1.00 0.00 ? 501 VAL d C   1 
ATOM 18765 O O   . VAL E 3 501 ? 225.558 161.722 136.644 1.00 0.00 ? 501 VAL d O   1 
ATOM 18766 C CB  . VAL E 3 501 ? 228.418 160.898 135.572 1.00 0.00 ? 501 VAL d CB  1 
ATOM 18767 C CG1 . VAL E 3 501 ? 228.423 161.633 134.239 1.00 0.00 ? 501 VAL d CG1 1 
ATOM 18768 C CG2 . VAL E 3 501 ? 228.613 161.871 136.725 1.00 0.00 ? 501 VAL d CG2 1 
ATOM 18769 N N   . LEU E 3 502 ? 225.324 161.227 134.462 1.00 0.00 ? 502 LEU d N   1 
ATOM 18770 C CA  . LEU E 3 502 ? 224.247 162.197 134.287 1.00 0.00 ? 502 LEU d CA  1 
ATOM 18771 C C   . LEU E 3 502 ? 223.090 161.932 135.241 1.00 0.00 ? 502 LEU d C   1 
ATOM 18772 O O   . LEU E 3 502 ? 222.441 162.877 135.707 1.00 0.00 ? 502 LEU d O   1 
ATOM 18773 C CB  . LEU E 3 502 ? 223.740 162.166 132.840 1.00 0.00 ? 502 LEU d CB  1 
ATOM 18774 C CG  . LEU E 3 502 ? 222.634 163.175 132.502 1.00 0.00 ? 502 LEU d CG  1 
ATOM 18775 C CD1 . LEU E 3 502 ? 223.125 164.585 132.799 1.00 0.00 ? 502 LEU d CD1 1 
ATOM 18776 C CD2 . LEU E 3 502 ? 222.244 163.027 131.039 1.00 0.00 ? 502 LEU d CD2 1 
ATOM 18777 N N   . VAL E 3 503 ? 222.817 160.662 135.550 1.00 0.00 ? 503 VAL d N   1 
ATOM 18778 C CA  . VAL E 3 503 ? 221.692 160.329 136.422 1.00 0.00 ? 503 VAL d CA  1 
ATOM 18779 C C   . VAL E 3 503 ? 221.877 160.977 137.789 1.00 0.00 ? 503 VAL d C   1 
ATOM 18780 O O   . VAL E 3 503 ? 220.941 161.545 138.362 1.00 0.00 ? 503 VAL d O   1 
ATOM 18781 C CB  . VAL E 3 503 ? 221.567 158.803 136.587 1.00 0.00 ? 503 VAL d CB  1 
ATOM 18782 C CG1 . VAL E 3 503 ? 220.545 158.466 137.663 1.00 0.00 ? 503 VAL d CG1 1 
ATOM 18783 C CG2 . VAL E 3 503 ? 221.181 158.169 135.259 1.00 0.00 ? 503 VAL d CG2 1 
ATOM 18784 N N   . SER E 3 504 ? 223.096 160.901 138.331 1.00 0.00 ? 504 SER d N   1 
ATOM 18785 C CA  . SER E 3 504 ? 223.344 161.447 139.660 1.00 0.00 ? 504 SER d CA  1 
ATOM 18786 C C   . SER E 3 504 ? 223.482 162.964 139.625 1.00 0.00 ? 504 SER d C   1 
ATOM 18787 O O   . SER E 3 504 ? 223.069 163.646 140.570 1.00 0.00 ? 504 SER d O   1 
ATOM 18788 C CB  . SER E 3 504 ? 224.598 160.832 140.250 1.00 0.00 ? 504 SER d CB  1 
ATOM 18789 O OG  . SER E 3 504 ? 225.730 161.191 139.507 1.00 0.00 ? 504 SER d OG  1 
ATOM 18790 N N   . THR E 3 505 ? 224.058 163.507 138.552 1.00 0.00 ? 505 THR d N   1 
ATOM 18791 C CA  . THR E 3 505 ? 224.196 164.955 138.438 1.00 0.00 ? 505 THR d CA  1 
ATOM 18792 C C   . THR E 3 505 ? 222.837 165.622 138.259 1.00 0.00 ? 505 THR d C   1 
ATOM 18793 O O   . THR E 3 505 ? 222.550 166.649 138.885 1.00 0.00 ? 505 THR d O   1 
ATOM 18794 C CB  . THR E 3 505 ? 225.118 165.336 137.265 1.00 0.00 ? 505 THR d CB  1 
ATOM 18795 O OG1 . THR E 3 505 ? 226.421 164.774 137.476 1.00 0.00 ? 505 THR d OG1 1 
ATOM 18796 C CG2 . THR E 3 505 ? 225.236 166.847 137.146 1.00 0.00 ? 505 THR d CG2 1 
ATOM 18797 N N   . SER E 3 506 ? 221.984 165.048 137.407 1.00 0.00 ? 506 SER d N   1 
ATOM 18798 C CA  . SER E 3 506 ? 220.640 165.586 137.234 1.00 0.00 ? 506 SER d CA  1 
ATOM 18799 C C   . SER E 3 506 ? 219.774 165.352 138.465 1.00 0.00 ? 506 SER d C   1 
ATOM 18800 O O   . SER E 3 506 ? 218.860 166.138 138.734 1.00 0.00 ? 506 SER d O   1 
ATOM 18801 C CB  . SER E 3 506 ? 219.982 164.958 136.021 1.00 0.00 ? 506 SER d CB  1 
ATOM 18802 O OG  . SER E 3 506 ? 219.884 163.568 136.166 1.00 0.00 ? 506 SER d OG  1 
ATOM 18803 N N   . ALA E 3 507 ? 220.044 164.283 139.219 1.00 0.00 ? 507 ALA d N   1 
ATOM 18804 C CA  . ALA E 3 507 ? 219.325 164.068 140.471 1.00 0.00 ? 507 ALA d CA  1 
ATOM 18805 C C   . ALA E 3 507 ? 219.622 165.173 141.475 1.00 0.00 ? 507 ALA d C   1 
ATOM 18806 O O   . ALA E 3 507 ? 218.704 165.748 142.069 1.00 0.00 ? 507 ALA d O   1 
ATOM 18807 C CB  . ALA E 3 507 ? 219.680 162.701 141.055 1.00 0.00 ? 507 ALA d CB  1 
ATOM 18808 N N   . ILE E 3 508 ? 220.904 165.487 141.675 1.00 0.00 ? 508 ILE d N   1 
ATOM 18809 C CA  . ILE E 3 508 ? 221.267 166.595 142.553 1.00 0.00 ? 508 ILE d CA  1 
ATOM 18810 C C   . ILE E 3 508 ? 220.722 167.911 142.012 1.00 0.00 ? 508 ILE d C   1 
ATOM 18811 O O   . ILE E 3 508 ? 220.204 168.738 142.774 1.00 0.00 ? 508 ILE d O   1 
ATOM 18812 C CB  . ILE E 3 508 ? 222.795 166.694 142.714 1.00 0.00 ? 508 ILE d CB  1 
ATOM 18813 C CG1 . ILE E 3 508 ? 223.337 165.459 143.439 1.00 0.00 ? 508 ILE d CG1 1 
ATOM 18814 C CG2 . ILE E 3 508 ? 223.169 167.963 143.465 1.00 0.00 ? 508 ILE d CG2 1 
ATOM 18815 C CD1 . ILE E 3 508 ? 222.809 165.297 144.847 1.00 0.00 ? 508 ILE d CD1 1 
ATOM 18816 N N   . THR E 3 509 ? 220.816 168.125 140.697 1.00 0.00 ? 509 THR d N   1 
ATOM 18817 C CA  . THR E 3 509 ? 220.380 169.389 140.112 1.00 0.00 ? 509 THR d CA  1 
ATOM 18818 C C   . THR E 3 509 ? 218.881 169.593 140.300 1.00 0.00 ? 509 THR d C   1 
ATOM 18819 O O   . THR E 3 509 ? 218.443 170.576 140.909 1.00 0.00 ? 509 THR d O   1 
ATOM 18820 C CB  . THR E 3 509 ? 220.729 169.457 138.614 1.00 0.00 ? 509 THR d CB  1 
ATOM 18821 O OG1 . THR E 3 509 ? 222.150 169.375 138.447 1.00 0.00 ? 509 THR d OG1 1 
ATOM 18822 C CG2 . THR E 3 509 ? 220.224 170.758 138.007 1.00 0.00 ? 509 THR d CG2 1 
ATOM 18823 N N   . LEU E 3 510 ? 218.073 168.663 139.781 1.00 0.00 ? 510 LEU d N   1 
ATOM 18824 C CA  . LEU E 3 510 ? 216.625 168.832 139.849 1.00 0.00 ? 510 LEU d CA  1 
ATOM 18825 C C   . LEU E 3 510 ? 216.121 168.799 141.286 1.00 0.00 ? 510 LEU d C   1 
ATOM 18826 O O   . LEU E 3 510 ? 215.126 169.457 141.608 1.00 0.00 ? 510 LEU d O   1 
ATOM 18827 C CB  . LEU E 3 510 ? 215.929 167.735 139.034 1.00 0.00 ? 510 LEU d CB  1 
ATOM 18828 C CG  . LEU E 3 510 ? 216.104 167.824 137.512 1.00 0.00 ? 510 LEU d CG  1 
ATOM 18829 C CD1 . LEU E 3 510 ? 215.467 166.606 136.856 1.00 0.00 ? 510 LEU d CD1 1 
ATOM 18830 C CD2 . LEU E 3 510 ? 215.476 169.111 137.003 1.00 0.00 ? 510 LEU d CD2 1 
ATOM 18831 N N   . ALA E 3 511 ? 216.787 168.041 142.160 1.00 0.00 ? 511 ALA d N   1 
ATOM 18832 C CA  . ALA E 3 511 ? 216.378 167.996 143.559 1.00 0.00 ? 511 ALA d CA  1 
ATOM 18833 C C   . ALA E 3 511 ? 216.593 169.344 144.235 1.00 0.00 ? 511 ALA d C   1 
ATOM 18834 O O   . ALA E 3 511 ? 215.728 169.828 144.973 1.00 0.00 ? 511 ALA d O   1 
ATOM 18835 C CB  . ALA E 3 511 ? 217.140 166.895 144.297 1.00 0.00 ? 511 ALA d CB  1 
ATOM 18836 N N   . SER E 3 512 ? 217.748 169.969 143.991 1.00 0.00 ? 512 SER d N   1 
ATOM 18837 C CA  . SER E 3 512 ? 218.010 171.284 144.565 1.00 0.00 ? 512 SER d CA  1 
ATOM 18838 C C   . SER E 3 512 ? 217.062 172.333 143.999 1.00 0.00 ? 512 SER d C   1 
ATOM 18839 O O   . SER E 3 512 ? 216.685 173.283 144.695 1.00 0.00 ? 512 SER d O   1 
ATOM 18840 C CB  . SER E 3 512 ? 219.446 171.693 144.298 1.00 0.00 ? 512 SER d CB  1 
ATOM 18841 O OG  . SER E 3 512 ? 219.660 171.915 142.932 1.00 0.00 ? 512 SER d OG  1 
ATOM 18842 N N   . GLU E 3 513 ? 216.662 172.178 142.734 1.00 0.00 ? 513 GLU d N   1 
ATOM 18843 C CA  . GLU E 3 513 ? 215.664 173.075 142.163 1.00 0.00 ? 513 GLU d CA  1 
ATOM 18844 C C   . GLU E 3 513 ? 214.283 172.809 142.751 1.00 0.00 ? 513 GLU d C   1 
ATOM 18845 O O   . GLU E 3 513 ? 213.498 173.743 142.955 1.00 0.00 ? 513 GLU d O   1 
ATOM 18846 C CB  . GLU E 3 513 ? 215.618 172.922 140.641 1.00 0.00 ? 513 GLU d CB  1 
ATOM 18847 C CG  . GLU E 3 513 ? 216.839 173.472 139.917 1.00 0.00 ? 513 GLU d CG  1 
ATOM 18848 C CD  . GLU E 3 513 ? 217.008 174.954 140.099 1.00 0.00 ? 513 GLU d CD  1 
ATOM 18849 O OE1 . GLU E 3 513 ? 216.031 175.659 140.023 1.00 0.00 ? 513 GLU d OE1 1 
ATOM 18850 O OE2 . GLU E 3 513 ? 218.118 175.383 140.315 1.00 0.00 ? 513 GLU d OE2 1 
ATOM 18851 N N   . CYS E 3 514 ? 213.966 171.543 143.028 1.00 0.00 ? 514 CYS d N   1 
ATOM 18852 C CA  . CYS E 3 514 ? 212.654 171.210 143.572 1.00 0.00 ? 514 CYS d CA  1 
ATOM 18853 C C   . CYS E 3 514 ? 212.519 171.685 145.013 1.00 0.00 ? 514 CYS d C   1 
ATOM 18854 O O   . CYS E 3 514 ? 211.520 172.312 145.380 1.00 0.00 ? 514 CYS d O   1 
ATOM 18855 C CB  . CYS E 3 514 ? 212.415 169.701 143.514 1.00 0.00 ? 514 CYS d CB  1 
ATOM 18856 S SG  . CYS E 3 514 ? 210.765 169.193 144.055 1.00 0.00 ? 514 CYS d SG  1 
ATOM 18857 N N   . VAL E 3 515 ? 213.518 171.388 145.848 1.00 0.00 ? 515 VAL d N   1 
ATOM 18858 C CA  . VAL E 3 515 ? 213.445 171.759 147.259 1.00 0.00 ? 515 VAL d CA  1 
ATOM 18859 C C   . VAL E 3 515 ? 213.355 173.273 147.407 1.00 0.00 ? 515 VAL d C   1 
ATOM 18860 O O   . VAL E 3 515 ? 212.754 173.784 148.360 1.00 0.00 ? 515 VAL d O   1 
ATOM 18861 C CB  . VAL E 3 515 ? 214.680 171.240 148.019 1.00 0.00 ? 515 VAL d CB  1 
ATOM 18862 C CG1 . VAL E 3 515 ? 215.913 172.052 147.649 1.00 0.00 ? 515 VAL d CG1 1 
ATOM 18863 C CG2 . VAL E 3 515 ? 214.427 171.297 149.518 1.00 0.00 ? 515 VAL d CG2 1 
ATOM 18864 N N   . LYS E 3 516 ? 213.937 174.013 146.462 1.00 0.00 ? 516 LYS d N   1 
ATOM 18865 C CA  . LYS E 3 516 ? 213.724 175.454 146.410 1.00 0.00 ? 516 LYS d CA  1 
ATOM 18866 C C   . LYS E 3 516 ? 212.279 175.780 146.051 1.00 0.00 ? 516 LYS d C   1 
ATOM 18867 O O   . LYS E 3 516 ? 211.633 176.610 146.700 1.00 0.00 ? 516 LYS d O   1 
ATOM 18868 C CB  . LYS E 3 516 ? 214.677 176.102 145.404 1.00 0.00 ? 516 LYS d CB  1 
ATOM 18869 C CG  . LYS E 3 516 ? 216.130 176.149 145.854 1.00 0.00 ? 516 LYS d CG  1 
ATOM 18870 C CD  . LYS E 3 516 ? 216.972 177.002 144.916 1.00 0.00 ? 516 LYS d CD  1 
ATOM 18871 C CE  . LYS E 3 516 ? 217.127 176.340 143.555 1.00 0.00 ? 516 LYS d CE  1 
ATOM 18872 N NZ  . LYS E 3 516 ? 218.056 177.095 142.671 1.00 0.00 ? 516 LYS d NZ  1 
ATOM 18873 N N   . SER E 3 517 ? 211.750 175.123 145.016 1.00 0.00 ? 517 SER d N   1 
ATOM 18874 C CA  . SER E 3 517 ? 210.413 175.456 144.533 1.00 0.00 ? 517 SER d CA  1 
ATOM 18875 C C   . SER E 3 517 ? 209.347 175.115 145.565 1.00 0.00 ? 517 SER d C   1 
ATOM 18876 O O   . SER E 3 517 ? 208.294 175.762 145.619 1.00 0.00 ? 517 SER d O   1 
ATOM 18877 C CB  . SER E 3 517 ? 210.127 174.718 143.240 1.00 0.00 ? 517 SER d CB  1 
ATOM 18878 O OG  . SER E 3 517 ? 210.019 173.339 143.462 1.00 0.00 ? 517 SER d OG  1 
ATOM 18879 N N   . ILE E 3 518 ? 209.597 174.102 146.396 1.00 0.00 ? 518 ILE d N   1 
ATOM 18880 C CA  . ILE E 3 518 ? 208.639 173.735 147.434 1.00 0.00 ? 518 ILE d CA  1 
ATOM 18881 C C   . ILE E 3 518 ? 208.793 174.645 148.646 1.00 0.00 ? 518 ILE d C   1 
ATOM 18882 O O   . ILE E 3 518 ? 207.805 175.140 149.202 1.00 0.00 ? 518 ILE d O   1 
ATOM 18883 C CB  . ILE E 3 518 ? 208.818 172.267 147.862 1.00 0.00 ? 518 ILE d CB  1 
ATOM 18884 C CG1 . ILE E 3 518 ? 208.460 171.327 146.707 1.00 0.00 ? 518 ILE d CG1 1 
ATOM 18885 C CG2 . ILE E 3 518 ? 207.967 171.961 149.084 1.00 0.00 ? 518 ILE d CG2 1 
ATOM 18886 C CD1 . ILE E 3 518 ? 208.852 169.887 146.948 1.00 0.00 ? 518 ILE d CD1 1 
ATOM 18887 N N   . LEU E 3 519 ? 210.036 174.887 149.072 1.00 0.00 ? 519 LEU d N   1 
ATOM 18888 C CA  . LEU E 3 519 ? 210.265 175.765 150.214 1.00 0.00 ? 519 LEU d CA  1 
ATOM 18889 C C   . LEU E 3 519 ? 209.828 177.196 149.929 1.00 0.00 ? 519 LEU d C   1 
ATOM 18890 O O   . LEU E 3 519 ? 209.554 177.957 150.866 1.00 0.00 ? 519 LEU d O   1 
ATOM 18891 C CB  . LEU E 3 519 ? 211.750 175.750 150.600 1.00 0.00 ? 519 LEU d CB  1 
ATOM 18892 C CG  . LEU E 3 519 ? 212.256 174.453 151.246 1.00 0.00 ? 519 LEU d CG  1 
ATOM 18893 C CD1 . LEU E 3 519 ? 213.767 174.524 151.413 1.00 0.00 ? 519 LEU d CD1 1 
ATOM 18894 C CD2 . LEU E 3 519 ? 211.566 174.251 152.587 1.00 0.00 ? 519 LEU d CD2 1 
ATOM 18895 N N   . ARG E 3 520 ? 209.757 177.585 148.656 1.00 0.00 ? 520 ARG d N   1 
ATOM 18896 C CA  . ARG E 3 520 ? 209.457 178.969 148.309 1.00 0.00 ? 520 ARG d CA  1 
ATOM 18897 C C   . ARG E 3 520 ? 207.965 179.254 148.203 1.00 0.00 ? 520 ARG d C   1 
ATOM 18898 O O   . ARG E 3 520 ? 207.593 180.402 147.935 1.00 0.00 ? 520 ARG d O   1 
ATOM 18899 C CB  . ARG E 3 520 ? 210.144 179.348 146.993 1.00 0.00 ? 520 ARG d CB  1 
ATOM 18900 C CG  . ARG E 3 520 ? 211.644 179.571 147.115 1.00 0.00 ? 520 ARG d CG  1 
ATOM 18901 C CD  . ARG E 3 520 ? 212.272 179.862 145.761 1.00 0.00 ? 520 ARG d CD  1 
ATOM 18902 N NE  . ARG E 3 520 ? 211.717 181.061 145.143 1.00 0.00 ? 520 ARG d NE  1 
ATOM 18903 C CZ  . ARG E 3 520 ? 212.183 182.291 145.343 1.00 0.00 ? 520 ARG d CZ  1 
ATOM 18904 N NH1 . ARG E 3 520 ? 213.218 182.486 146.149 1.00 0.00 ? 520 ARG d NH1 1 
ATOM 18905 N NH2 . ARG E 3 520 ? 211.614 183.324 144.738 1.00 0.00 ? 520 ARG d NH2 1 
ATOM 18906 N N   . ILE E 3 521 ? 207.110 178.258 148.405 1.00 0.00 ? 521 ILE d N   1 
ATOM 18907 C CA  . ILE E 3 521 ? 205.666 178.441 148.294 1.00 0.00 ? 521 ILE d CA  1 
ATOM 18908 C C   . ILE E 3 521 ? 205.174 179.073 149.591 1.00 0.00 ? 521 ILE d C   1 
ATOM 18909 O O   . ILE E 3 521 ? 205.222 178.450 150.655 1.00 0.00 ? 521 ILE d O   1 
ATOM 18910 C CB  . ILE E 3 521 ? 204.937 177.109 148.039 1.00 0.00 ? 521 ILE d CB  1 
ATOM 18911 C CG1 . ILE E 3 521 ? 205.494 176.427 146.786 1.00 0.00 ? 521 ILE d CG1 1 
ATOM 18912 C CG2 . ILE E 3 521 ? 203.440 177.340 147.901 1.00 0.00 ? 521 ILE d CG2 1 
ATOM 18913 C CD1 . ILE E 3 521 ? 205.362 177.257 145.529 1.00 0.00 ? 521 ILE d CD1 1 
ATOM 18914 N N   . ASP E 3 522 ? 204.698 180.313 149.501 1.00 0.00 ? 522 ASP d N   1 
ATOM 18915 C CA  . ASP E 3 522 ? 204.330 181.099 150.670 1.00 0.00 ? 522 ASP d CA  1 
ATOM 18916 C C   . ASP E 3 522 ? 202.827 181.154 150.915 1.00 0.00 ? 522 ASP d C   1 
ATOM 18917 O O   . ASP E 3 522 ? 202.412 181.490 152.029 1.00 0.00 ? 522 ASP d O   1 
ATOM 18918 C CB  . ASP E 3 522 ? 204.869 182.525 150.528 1.00 0.00 ? 522 ASP d CB  1 
ATOM 18919 C CG  . ASP E 3 522 ? 204.774 183.326 151.819 1.00 0.00 ? 522 ASP d CG  1 
ATOM 18920 O OD1 . ASP E 3 522 ? 205.373 182.925 152.789 1.00 0.00 ? 522 ASP d OD1 1 
ATOM 18921 O OD2 . ASP E 3 522 ? 204.104 184.330 151.824 1.00 0.00 ? 522 ASP d OD2 1 
ATOM 18922 N N   . ASP E 3 523 ? 202.010 180.815 149.920 1.00 0.00 ? 523 ASP d N   1 
ATOM 18923 C CA  . ASP E 3 523 ? 200.558 180.887 150.032 1.00 0.00 ? 523 ASP d CA  1 
ATOM 18924 C C   . ASP E 3 523 ? 199.955 180.191 148.820 1.00 0.00 ? 523 ASP d C   1 
ATOM 18925 O O   . ASP E 3 523 ? 200.591 180.080 147.767 1.00 0.00 ? 523 ASP d O   1 
ATOM 18926 C CB  . ASP E 3 523 ? 200.073 182.337 150.114 1.00 0.00 ? 523 ASP d CB  1 
ATOM 18927 C CG  . ASP E 3 523 ? 198.683 182.463 150.723 1.00 0.00 ? 523 ASP d CG  1 
ATOM 18928 O OD1 . ASP E 3 523 ? 198.077 181.452 150.985 1.00 0.00 ? 523 ASP d OD1 1 
ATOM 18929 O OD2 . ASP E 3 523 ? 198.243 183.571 150.920 1.00 0.00 ? 523 ASP d OD2 1 
ATOM 18930 N N   . ILE E 3 524 ? 198.717 179.728 148.981 1.00 0.00 ? 524 ILE d N   1 
ATOM 18931 C CA  . ILE E 3 524 ? 197.969 179.051 147.929 1.00 0.00 ? 524 ILE d CA  1 
ATOM 18932 C C   . ILE E 3 524 ? 196.694 179.844 147.682 1.00 0.00 ? 524 ILE d C   1 
ATOM 18933 O O   . ILE E 3 524 ? 195.810 179.887 148.545 1.00 0.00 ? 524 ILE d O   1 
ATOM 18934 C CB  . ILE E 3 524 ? 197.631 177.598 148.310 1.00 0.00 ? 524 ILE d CB  1 
ATOM 18935 C CG1 . ILE E 3 524 ? 198.907 176.823 148.648 1.00 0.00 ? 524 ILE d CG1 1 
ATOM 18936 C CG2 . ILE E 3 524 ? 196.872 176.915 147.182 1.00 0.00 ? 524 ILE d CG2 1 
ATOM 18937 C CD1 . ILE E 3 524 ? 198.654 175.434 149.187 1.00 0.00 ? 524 ILE d CD1 1 
ATOM 18938 N N   . ALA E 3 525 ? 196.600 180.471 146.512 1.00 0.00 ? 525 ALA d N   1 
ATOM 18939 C CA  . ALA E 3 525 ? 195.536 181.414 146.211 1.00 0.00 ? 525 ALA d CA  1 
ATOM 18940 C C   . ALA E 3 525 ? 194.650 180.872 145.098 1.00 0.00 ? 525 ALA d C   1 
ATOM 18941 O O   . ALA E 3 525 ? 195.136 180.318 144.107 1.00 0.00 ? 525 ALA d O   1 
ATOM 18942 C CB  . ALA E 3 525 ? 196.101 182.780 145.807 1.00 0.00 ? 525 ALA d CB  1 
ATOM 18943 N N   . PHE E 3 526 ? 193.342 181.037 145.273 1.00 0.00 ? 526 PHE d N   1 
ATOM 18944 C CA  . PHE E 3 526 ? 192.405 180.807 144.182 1.00 0.00 ? 526 PHE d CA  1 
ATOM 18945 C C   . PHE E 3 526 ? 192.618 181.834 143.077 1.00 0.00 ? 526 PHE d C   1 
ATOM 18946 O O   . PHE E 3 526 ? 192.777 183.028 143.338 1.00 0.00 ? 526 PHE d O   1 
ATOM 18947 C CB  . PHE E 3 526 ? 190.963 180.874 144.686 1.00 0.00 ? 526 PHE d CB  1 
ATOM 18948 C CG  . PHE E 3 526 ? 189.935 180.636 143.617 1.00 0.00 ? 526 PHE d CG  1 
ATOM 18949 C CD1 . PHE E 3 526 ? 189.647 179.349 143.186 1.00 0.00 ? 526 PHE d CD1 1 
ATOM 18950 C CD2 . PHE E 3 526 ? 189.255 181.697 143.039 1.00 0.00 ? 526 PHE d CD2 1 
ATOM 18951 C CE1 . PHE E 3 526 ? 188.702 179.128 142.202 1.00 0.00 ? 526 PHE d CE1 1 
ATOM 18952 C CE2 . PHE E 3 526 ? 188.309 181.479 142.056 1.00 0.00 ? 526 PHE d CE2 1 
ATOM 18953 C CZ  . PHE E 3 526 ? 188.032 180.193 141.637 1.00 0.00 ? 526 PHE d CZ  1 
ATOM 18954 N N   . SER E 3 527 ? 192.618 181.359 141.833 1.00 0.00 ? 527 SER d N   1 
ATOM 18955 C CA  . SER E 3 527 ? 192.909 182.202 140.681 1.00 0.00 ? 527 SER d CA  1 
ATOM 18956 C C   . SER E 3 527 ? 191.653 182.367 139.842 1.00 0.00 ? 527 SER d C   1 
ATOM 18957 O O   . SER E 3 527 ? 190.806 181.470 139.806 1.00 0.00 ? 527 SER d O   1 
ATOM 18958 C CB  . SER E 3 527 ? 194.022 181.600 139.845 1.00 0.00 ? 527 SER d CB  1 
ATOM 18959 O OG  . SER E 3 527 ? 194.251 182.361 138.691 1.00 0.00 ? 527 SER d OG  1 
ATOM 18960 N N   . ARG E 3 528 ? 191.540 183.507 139.169 1.00 0.00 ? 528 ARG d N   1 
ATOM 18961 C CA  . ARG E 3 528 ? 190.397 183.782 138.306 1.00 0.00 ? 528 ARG d CA  1 
ATOM 18962 C C   . ARG E 3 528 ? 190.728 184.885 137.305 1.00 0.00 ? 528 ARG d C   1 
ATOM 18963 O O   . ARG E 3 528 ? 191.445 185.832 137.623 1.00 0.00 ? 528 ARG d O   1 
ATOM 18964 C CB  . ARG E 3 528 ? 189.186 184.191 139.131 1.00 0.00 ? 528 ARG d CB  1 
ATOM 18965 C CG  . ARG E 3 528 ? 187.911 184.408 138.332 1.00 0.00 ? 528 ARG d CG  1 
ATOM 18966 C CD  . ARG E 3 528 ? 186.756 184.715 139.214 1.00 0.00 ? 528 ARG d CD  1 
ATOM 18967 N NE  . ARG E 3 528 ? 185.537 184.938 138.453 1.00 0.00 ? 528 ARG d NE  1 
ATOM 18968 C CZ  . ARG E 3 528 ? 184.350 185.275 138.992 1.00 0.00 ? 528 ARG d CZ  1 
ATOM 18969 N NH1 . ARG E 3 528 ? 184.236 185.423 140.294 1.00 0.00 ? 528 ARG d NH1 1 
ATOM 18970 N NH2 . ARG E 3 528 ? 183.297 185.456 138.213 1.00 0.00 ? 528 ARG d NH2 1 
ATOM 18971 O OXT . ARG E 3 528 ? 190.287 184.856 136.156 1.00 0.00 ? 528 ARG d OXT 1 
ATOM 18972 N N   . LYS F 3 16  ? 183.853 198.597 176.630 1.00 0.00 ? 16  LYS D N   1 
ATOM 18973 C CA  . LYS F 3 16  ? 183.233 199.740 175.970 1.00 0.00 ? 16  LYS D CA  1 
ATOM 18974 C C   . LYS F 3 16  ? 182.437 200.581 176.962 1.00 0.00 ? 16  LYS D C   1 
ATOM 18975 O O   . LYS F 3 16  ? 181.342 200.194 177.370 1.00 0.00 ? 16  LYS D O   1 
ATOM 18976 C CB  . LYS F 3 16  ? 182.327 199.272 174.829 1.00 0.00 ? 16  LYS D CB  1 
ATOM 18977 C CG  . LYS F 3 16  ? 181.748 200.399 173.985 1.00 0.00 ? 16  LYS D CG  1 
ATOM 18978 C CD  . LYS F 3 16  ? 180.915 199.855 172.834 1.00 0.00 ? 16  LYS D CD  1 
ATOM 18979 C CE  . LYS F 3 16  ? 180.366 200.978 171.967 1.00 0.00 ? 16  LYS D CE  1 
ATOM 18980 N NZ  . LYS F 3 16  ? 179.564 200.459 170.826 1.00 0.00 ? 16  LYS D NZ  1 
ATOM 18981 N N   . PRO F 3 17  ? 182.988 201.735 177.352 1.00 0.00 ? 17  PRO D N   1 
ATOM 18982 C CA  . PRO F 3 17  ? 182.302 202.571 178.348 1.00 0.00 ? 17  PRO D CA  1 
ATOM 18983 C C   . PRO F 3 17  ? 181.060 203.259 177.811 1.00 0.00 ? 17  PRO D C   1 
ATOM 18984 O O   . PRO F 3 17  ? 180.203 203.661 178.609 1.00 0.00 ? 17  PRO D O   1 
ATOM 18985 C CB  . PRO F 3 17  ? 183.376 203.589 178.749 1.00 0.00 ? 17  PRO D CB  1 
ATOM 18986 C CG  . PRO F 3 17  ? 184.273 203.662 177.558 1.00 0.00 ? 17  PRO D CG  1 
ATOM 18987 C CD  . PRO F 3 17  ? 184.315 202.266 176.990 1.00 0.00 ? 17  PRO D CD  1 
ATOM 18988 N N   . GLN F 3 18  ? 180.933 203.410 176.491 1.00 0.00 ? 18  GLN D N   1 
ATOM 18989 C CA  . GLN F 3 18  ? 179.707 203.967 175.924 1.00 0.00 ? 18  GLN D CA  1 
ATOM 18990 C C   . GLN F 3 18  ? 178.531 203.021 176.129 1.00 0.00 ? 18  GLN D C   1 
ATOM 18991 O O   . GLN F 3 18  ? 177.396 203.461 176.345 1.00 0.00 ? 18  GLN D O   1 
ATOM 18992 C CB  . GLN F 3 18  ? 179.890 204.259 174.433 1.00 0.00 ? 18  GLN D CB  1 
ATOM 18993 C CG  . GLN F 3 18  ? 178.709 204.962 173.787 1.00 0.00 ? 18  GLN D CG  1 
ATOM 18994 C CD  . GLN F 3 18  ? 178.445 206.327 174.395 1.00 0.00 ? 18  GLN D CD  1 
ATOM 18995 O OE1 . GLN F 3 18  ? 179.360 207.139 174.551 1.00 0.00 ? 18  GLN D OE1 1 
ATOM 18996 N NE2 . GLN F 3 18  ? 177.190 206.587 174.743 1.00 0.00 ? 18  GLN D NE2 1 
ATOM 18997 N N   . GLU F 3 19  ? 178.785 201.711 176.064 1.00 0.00 ? 19  GLU D N   1 
ATOM 18998 C CA  . GLU F 3 19  ? 177.743 200.741 176.382 1.00 0.00 ? 19  GLU D CA  1 
ATOM 18999 C C   . GLU F 3 19  ? 177.392 200.757 177.865 1.00 0.00 ? 19  GLU D C   1 
ATOM 19000 O O   . GLU F 3 19  ? 176.223 200.587 178.227 1.00 0.00 ? 19  GLU D O   1 
ATOM 19001 C CB  . GLU F 3 19  ? 178.183 199.335 175.970 1.00 0.00 ? 19  GLU D CB  1 
ATOM 19002 C CG  . GLU F 3 19  ? 177.133 198.256 176.195 1.00 0.00 ? 19  GLU D CG  1 
ATOM 19003 C CD  . GLU F 3 19  ? 175.895 198.462 175.367 1.00 0.00 ? 19  GLU D CD  1 
ATOM 19004 O OE1 . GLU F 3 19  ? 175.973 199.153 174.380 1.00 0.00 ? 19  GLU D OE1 1 
ATOM 19005 O OE2 . GLU F 3 19  ? 174.871 197.928 175.721 1.00 0.00 ? 19  GLU D OE2 1 
ATOM 19006 N N   . VAL F 3 20  ? 178.385 200.954 178.734 1.00 0.00 ? 20  VAL D N   1 
ATOM 19007 C CA  . VAL F 3 20  ? 178.105 201.056 180.162 1.00 0.00 ? 20  VAL D CA  1 
ATOM 19008 C C   . VAL F 3 20  ? 177.215 202.260 180.446 1.00 0.00 ? 20  VAL D C   1 
ATOM 19009 O O   . VAL F 3 20  ? 176.200 202.147 181.145 1.00 0.00 ? 20  VAL D O   1 
ATOM 19010 C CB  . VAL F 3 20  ? 179.417 201.186 180.959 1.00 0.00 ? 20  VAL D CB  1 
ATOM 19011 C CG1 . VAL F 3 20  ? 179.123 201.491 182.421 1.00 0.00 ? 20  VAL D CG1 1 
ATOM 19012 C CG2 . VAL F 3 20  ? 180.232 199.908 180.828 1.00 0.00 ? 20  VAL D CG2 1 
ATOM 19013 N N   . ARG F 3 21  ? 177.575 203.428 179.907 1.00 0.00 ? 21  ARG D N   1 
ATOM 19014 C CA  . ARG F 3 21  ? 176.767 204.623 180.127 1.00 0.00 ? 21  ARG D CA  1 
ATOM 19015 C C   . ARG F 3 21  ? 175.374 204.480 179.528 1.00 0.00 ? 21  ARG D C   1 
ATOM 19016 O O   . ARG F 3 21  ? 174.391 204.902 180.146 1.00 0.00 ? 21  ARG D O   1 
ATOM 19017 C CB  . ARG F 3 21  ? 177.449 205.843 179.526 1.00 0.00 ? 21  ARG D CB  1 
ATOM 19018 C CG  . ARG F 3 21  ? 178.691 206.312 180.266 1.00 0.00 ? 21  ARG D CG  1 
ATOM 19019 C CD  . ARG F 3 21  ? 179.141 207.646 179.793 1.00 0.00 ? 21  ARG D CD  1 
ATOM 19020 N NE  . ARG F 3 21  ? 179.565 207.615 178.403 1.00 0.00 ? 21  ARG D NE  1 
ATOM 19021 C CZ  . ARG F 3 21  ? 180.819 207.341 177.992 1.00 0.00 ? 21  ARG D CZ  1 
ATOM 19022 N NH1 . ARG F 3 21  ? 181.757 207.078 178.874 1.00 0.00 ? 21  ARG D NH1 1 
ATOM 19023 N NH2 . ARG F 3 21  ? 181.105 207.336 176.702 1.00 0.00 ? 21  ARG D NH2 1 
ATOM 19024 N N   . LYS F 3 22  ? 175.269 203.894 178.334 1.00 0.00 ? 22  LYS D N   1 
ATOM 19025 C CA  . LYS F 3 22  ? 173.959 203.688 177.726 1.00 0.00 ? 22  LYS D CA  1 
ATOM 19026 C C   . LYS F 3 22  ? 173.035 202.926 178.667 1.00 0.00 ? 22  LYS D C   1 
ATOM 19027 O O   . LYS F 3 22  ? 171.883 203.320 178.879 1.00 0.00 ? 22  LYS D O   1 
ATOM 19028 C CB  . LYS F 3 22  ? 174.094 202.939 176.399 1.00 0.00 ? 22  LYS D CB  1 
ATOM 19029 C CG  . LYS F 3 22  ? 172.777 202.703 175.673 1.00 0.00 ? 22  LYS D CG  1 
ATOM 19030 C CD  . LYS F 3 22  ? 172.997 201.997 174.343 1.00 0.00 ? 22  LYS D CD  1 
ATOM 19031 C CE  . LYS F 3 22  ? 171.678 201.722 173.637 1.00 0.00 ? 22  LYS D CE  1 
ATOM 19032 N NZ  . LYS F 3 22  ? 171.878 201.033 172.333 1.00 0.00 ? 22  LYS D NZ  1 
ATOM 19033 N N   . ALA F 3 23  ? 173.528 201.830 179.248 1.00 0.00 ? 23  ALA D N   1 
ATOM 19034 C CA  . ALA F 3 23  ? 172.702 201.040 180.154 1.00 0.00 ? 23  ALA D CA  1 
ATOM 19035 C C   . ALA F 3 23  ? 172.337 201.834 181.401 1.00 0.00 ? 23  ALA D C   1 
ATOM 19036 O O   . ALA F 3 23  ? 171.214 201.726 181.908 1.00 0.00 ? 23  ALA D O   1 
ATOM 19037 C CB  . ALA F 3 23  ? 173.425 199.748 180.532 1.00 0.00 ? 23  ALA D CB  1 
ATOM 19038 N N   . ASN F 3 24  ? 173.272 202.639 181.911 1.00 0.00 ? 24  ASN D N   1 
ATOM 19039 C CA  . ASN F 3 24  ? 173.000 203.410 183.120 1.00 0.00 ? 24  ASN D CA  1 
ATOM 19040 C C   . ASN F 3 24  ? 171.912 204.448 182.876 1.00 0.00 ? 24  ASN D C   1 
ATOM 19041 O O   . ASN F 3 24  ? 171.095 204.723 183.762 1.00 0.00 ? 24  ASN D O   1 
ATOM 19042 C CB  . ASN F 3 24  ? 174.267 204.072 183.628 1.00 0.00 ? 24  ASN D CB  1 
ATOM 19043 C CG  . ASN F 3 24  ? 175.248 203.084 184.196 1.00 0.00 ? 24  ASN D CG  1 
ATOM 19044 O OD1 . ASN F 3 24  ? 174.898 202.268 185.056 1.00 0.00 ? 24  ASN D OD1 1 
ATOM 19045 N ND2 . ASN F 3 24  ? 176.471 203.143 183.733 1.00 0.00 ? 24  ASN D ND2 1 
ATOM 19046 N N   . ILE F 3 25  ? 171.886 205.035 181.679 1.00 0.00 ? 25  ILE D N   1 
ATOM 19047 C CA  . ILE F 3 25  ? 170.893 206.063 181.378 1.00 0.00 ? 25  ILE D CA  1 
ATOM 19048 C C   . ILE F 3 25  ? 169.530 205.428 181.130 1.00 0.00 ? 25  ILE D C   1 
ATOM 19049 O O   . ILE F 3 25  ? 168.512 205.873 181.672 1.00 0.00 ? 25  ILE D O   1 
ATOM 19050 C CB  . ILE F 3 25  ? 171.308 206.895 180.151 1.00 0.00 ? 25  ILE D CB  1 
ATOM 19051 C CG1 . ILE F 3 25  ? 172.606 207.655 180.436 1.00 0.00 ? 25  ILE D CG1 1 
ATOM 19052 C CG2 . ILE F 3 25  ? 170.197 207.857 179.761 1.00 0.00 ? 25  ILE D CG2 1 
ATOM 19053 C CD1 . ILE F 3 25  ? 172.508 208.616 181.599 1.00 0.00 ? 25  ILE D CD1 1 
ATOM 19054 N N   . ILE F 3 26  ? 169.490 204.373 180.311 1.00 0.00 ? 26  ILE D N   1 
ATOM 19055 C CA  . ILE F 3 26  ? 168.225 203.702 180.018 1.00 0.00 ? 26  ILE D CA  1 
ATOM 19056 C C   . ILE F 3 26  ? 167.576 203.203 181.303 1.00 0.00 ? 26  ILE D C   1 
ATOM 19057 O O   . ILE F 3 26  ? 166.367 203.367 181.510 1.00 0.00 ? 26  ILE D O   1 
ATOM 19058 C CB  . ILE F 3 26  ? 168.434 202.522 179.051 1.00 0.00 ? 26  ILE D CB  1 
ATOM 19059 C CG1 . ILE F 3 26  ? 168.829 203.033 177.663 1.00 0.00 ? 26  ILE D CG1 1 
ATOM 19060 C CG2 . ILE F 3 26  ? 167.176 201.671 178.971 1.00 0.00 ? 26  ILE D CG2 1 
ATOM 19061 C CD1 . ILE F 3 26  ? 169.315 201.949 176.729 1.00 0.00 ? 26  ILE D CD1 1 
ATOM 19062 N N   . ALA F 3 27  ? 168.367 202.593 182.189 1.00 0.00 ? 27  ALA D N   1 
ATOM 19063 C CA  . ALA F 3 27  ? 167.810 202.061 183.429 1.00 0.00 ? 27  ALA D CA  1 
ATOM 19064 C C   . ALA F 3 27  ? 167.196 203.160 184.285 1.00 0.00 ? 27  ALA D C   1 
ATOM 19065 O O   . ALA F 3 27  ? 166.076 203.001 184.785 1.00 0.00 ? 27  ALA D O   1 
ATOM 19066 C CB  . ALA F 3 27  ? 168.888 201.315 184.214 1.00 0.00 ? 27  ALA D CB  1 
ATOM 19067 N N   . ALA F 3 28  ? 167.905 204.275 184.468 1.00 0.00 ? 28  ALA D N   1 
ATOM 19068 C CA  . ALA F 3 28  ? 167.402 205.347 185.318 1.00 0.00 ? 28  ALA D CA  1 
ATOM 19069 C C   . ALA F 3 28  ? 166.176 206.017 184.708 1.00 0.00 ? 28  ALA D C   1 
ATOM 19070 O O   . ALA F 3 28  ? 165.272 206.443 185.437 1.00 0.00 ? 28  ALA D O   1 
ATOM 19071 C CB  . ALA F 3 28  ? 168.501 206.376 185.574 1.00 0.00 ? 28  ALA D CB  1 
ATOM 19072 N N   . ARG F 3 29  ? 166.128 206.123 183.378 1.00 0.00 ? 29  ARG D N   1 
ATOM 19073 C CA  . ARG F 3 29  ? 164.952 206.693 182.727 1.00 0.00 ? 29  ARG D CA  1 
ATOM 19074 C C   . ARG F 3 29  ? 163.710 205.854 182.998 1.00 0.00 ? 29  ARG D C   1 
ATOM 19075 O O   . ARG F 3 29  ? 162.600 206.392 183.100 1.00 0.00 ? 29  ARG D O   1 
ATOM 19076 C CB  . ARG F 3 29  ? 165.170 206.798 181.224 1.00 0.00 ? 29  ARG D CB  1 
ATOM 19077 C CG  . ARG F 3 29  ? 166.117 207.906 180.792 1.00 0.00 ? 29  ARG D CG  1 
ATOM 19078 C CD  . ARG F 3 29  ? 166.160 208.045 179.313 1.00 0.00 ? 29  ARG D CD  1 
ATOM 19079 N NE  . ARG F 3 29  ? 164.869 208.432 178.767 1.00 0.00 ? 29  ARG D NE  1 
ATOM 19080 C CZ  . ARG F 3 29  ? 164.559 208.422 177.456 1.00 0.00 ? 29  ARG D CZ  1 
ATOM 19081 N NH1 . ARG F 3 29  ? 165.455 208.045 176.571 1.00 0.00 ? 29  ARG D NH1 1 
ATOM 19082 N NH2 . ARG F 3 29  ? 163.354 208.793 177.059 1.00 0.00 ? 29  ARG D NH2 1 
ATOM 19083 N N   . SER F 3 30  ? 163.873 204.534 183.112 1.00 0.00 ? 30  SER D N   1 
ATOM 19084 C CA  . SER F 3 30  ? 162.719 203.665 183.324 1.00 0.00 ? 30  SER D CA  1 
ATOM 19085 C C   . SER F 3 30  ? 162.150 203.842 184.725 1.00 0.00 ? 30  SER D C   1 
ATOM 19086 O O   . SER F 3 30  ? 160.942 203.679 184.939 1.00 0.00 ? 30  SER D O   1 
ATOM 19087 C CB  . SER F 3 30  ? 163.109 202.215 183.106 1.00 0.00 ? 30  SER D CB  1 
ATOM 19088 O OG  . SER F 3 30  ? 163.916 201.749 184.153 1.00 0.00 ? 30  SER D OG  1 
ATOM 19089 N N   . VAL F 3 31  ? 163.004 204.175 185.694 1.00 0.00 ? 31  VAL D N   1 
ATOM 19090 C CA  . VAL F 3 31  ? 162.520 204.500 187.031 1.00 0.00 ? 31  VAL D CA  1 
ATOM 19091 C C   . VAL F 3 31  ? 161.753 205.817 187.011 1.00 0.00 ? 31  VAL D C   1 
ATOM 19092 O O   . VAL F 3 31  ? 160.701 205.949 187.648 1.00 0.00 ? 31  VAL D O   1 
ATOM 19093 C CB  . VAL F 3 31  ? 163.695 204.603 188.022 1.00 0.00 ? 31  VAL D CB  1 
ATOM 19094 C CG1 . VAL F 3 31  ? 163.208 205.090 189.378 1.00 0.00 ? 31  VAL D CG1 1 
ATOM 19095 C CG2 . VAL F 3 31  ? 164.382 203.252 188.150 1.00 0.00 ? 31  VAL D CG2 1 
ATOM 19096 N N   . ALA F 3 32  ? 162.256 206.806 186.270 1.00 0.00 ? 32  ALA D N   1 
ATOM 19097 C CA  . ALA F 3 32  ? 161.591 208.102 186.206 1.00 0.00 ? 32  ALA D CA  1 
ATOM 19098 C C   . ALA F 3 32  ? 160.249 208.002 185.490 1.00 0.00 ? 32  ALA D C   1 
ATOM 19099 O O   . ALA F 3 32  ? 159.265 208.624 185.905 1.00 0.00 ? 32  ALA D O   1 
ATOM 19100 C CB  . ALA F 3 32  ? 162.496 209.123 185.517 1.00 0.00 ? 32  ALA D CB  1 
ATOM 19101 N N   . ASP F 3 33  ? 160.188 207.224 184.407 1.00 0.00 ? 33  ASP D N   1 
ATOM 19102 C CA  . ASP F 3 33  ? 158.925 207.057 183.694 1.00 0.00 ? 33  ASP D CA  1 
ATOM 19103 C C   . ASP F 3 33  ? 157.888 206.338 184.545 1.00 0.00 ? 33  ASP D C   1 
ATOM 19104 O O   . ASP F 3 33  ? 156.690 206.392 184.243 1.00 0.00 ? 33  ASP D O   1 
ATOM 19105 C CB  . ASP F 3 33  ? 159.146 206.281 182.393 1.00 0.00 ? 33  ASP D CB  1 
ATOM 19106 C CG  . ASP F 3 33  ? 159.882 207.093 181.336 1.00 0.00 ? 33  ASP D CG  1 
ATOM 19107 O OD1 . ASP F 3 33  ? 159.956 208.290 181.480 1.00 0.00 ? 33  ASP D OD1 1 
ATOM 19108 O OD2 . ASP F 3 33  ? 160.364 206.508 180.396 1.00 0.00 ? 33  ASP D OD2 1 
ATOM 19109 N N   . ALA F 3 34  ? 158.324 205.662 185.609 1.00 0.00 ? 34  ALA D N   1 
ATOM 19110 C CA  . ALA F 3 34  ? 157.379 205.029 186.524 1.00 0.00 ? 34  ALA D CA  1 
ATOM 19111 C C   . ALA F 3 34  ? 156.743 206.042 187.469 1.00 0.00 ? 34  ALA D C   1 
ATOM 19112 O O   . ALA F 3 34  ? 155.547 205.954 187.764 1.00 0.00 ? 34  ALA D O   1 
ATOM 19113 C CB  . ALA F 3 34  ? 158.076 203.925 187.317 1.00 0.00 ? 34  ALA D CB  1 
ATOM 19114 N N   . ILE F 3 35  ? 157.527 207.007 187.956 1.00 0.00 ? 35  ILE D N   1 
ATOM 19115 C CA  . ILE F 3 35  ? 157.004 207.983 188.906 1.00 0.00 ? 35  ILE D CA  1 
ATOM 19116 C C   . ILE F 3 35  ? 156.354 209.171 188.201 1.00 0.00 ? 35  ILE D C   1 
ATOM 19117 O O   . ILE F 3 35  ? 155.646 209.955 188.846 1.00 0.00 ? 35  ILE D O   1 
ATOM 19118 C CB  . ILE F 3 35  ? 158.121 208.491 189.836 1.00 0.00 ? 35  ILE D CB  1 
ATOM 19119 C CG1 . ILE F 3 35  ? 157.523 209.063 191.125 1.00 0.00 ? 35  ILE D CG1 1 
ATOM 19120 C CG2 . ILE F 3 35  ? 158.968 209.536 189.129 1.00 0.00 ? 35  ILE D CG2 1 
ATOM 19121 C CD1 . ILE F 3 35  ? 158.542 209.308 192.214 1.00 0.00 ? 35  ILE D CD1 1 
ATOM 19122 N N   . ARG F 3 36  ? 156.553 209.312 186.887 1.00 0.00 ? 36  ARG D N   1 
ATOM 19123 C CA  . ARG F 3 36  ? 156.095 210.510 186.190 1.00 0.00 ? 36  ARG D CA  1 
ATOM 19124 C C   . ARG F 3 36  ? 154.600 210.737 186.372 1.00 0.00 ? 36  ARG D C   1 
ATOM 19125 O O   . ARG F 3 36  ? 154.130 211.877 186.282 1.00 0.00 ? 36  ARG D O   1 
ATOM 19126 C CB  . ARG F 3 36  ? 156.406 210.411 184.704 1.00 0.00 ? 36  ARG D CB  1 
ATOM 19127 C CG  . ARG F 3 36  ? 155.549 209.419 183.935 1.00 0.00 ? 36  ARG D CG  1 
ATOM 19128 C CD  . ARG F 3 36  ? 155.978 209.305 182.517 1.00 0.00 ? 36  ARG D CD  1 
ATOM 19129 N NE  . ARG F 3 36  ? 155.930 210.586 181.831 1.00 0.00 ? 36  ARG D NE  1 
ATOM 19130 C CZ  . ARG F 3 36  ? 154.818 211.123 181.293 1.00 0.00 ? 36  ARG D CZ  1 
ATOM 19131 N NH1 . ARG F 3 36  ? 153.674 210.480 181.369 1.00 0.00 ? 36  ARG D NH1 1 
ATOM 19132 N NH2 . ARG F 3 36  ? 154.877 212.296 180.688 1.00 0.00 ? 36  ARG D NH2 1 
ATOM 19133 N N   . THR F 3 37  ? 153.835 209.674 186.630 1.00 0.00 ? 37  THR D N   1 
ATOM 19134 C CA  . THR F 3 37  ? 152.384 209.796 186.664 1.00 0.00 ? 37  THR D CA  1 
ATOM 19135 C C   . THR F 3 37  ? 151.863 210.174 188.044 1.00 0.00 ? 37  THR D C   1 
ATOM 19136 O O   . THR F 3 37  ? 150.667 210.448 188.185 1.00 0.00 ? 37  THR D O   1 
ATOM 19137 C CB  . THR F 3 37  ? 151.717 208.483 186.211 1.00 0.00 ? 37  THR D CB  1 
ATOM 19138 O OG1 . THR F 3 37  ? 152.075 207.427 187.110 1.00 0.00 ? 37  THR D OG1 1 
ATOM 19139 C CG2 . THR F 3 37  ? 152.161 208.117 184.803 1.00 0.00 ? 37  THR D CG2 1 
ATOM 19140 N N   . SER F 3 38  ? 152.726 210.203 189.057 1.00 0.00 ? 38  SER D N   1 
ATOM 19141 C CA  . SER F 3 38  ? 152.298 210.288 190.447 1.00 0.00 ? 38  SER D CA  1 
ATOM 19142 C C   . SER F 3 38  ? 152.257 211.716 190.977 1.00 0.00 ? 38  SER D C   1 
ATOM 19143 O O   . SER F 3 38  ? 151.776 211.931 192.095 1.00 0.00 ? 38  SER D O   1 
ATOM 19144 C CB  . SER F 3 38  ? 153.223 209.456 191.314 1.00 0.00 ? 38  SER D CB  1 
ATOM 19145 O OG  . SER F 3 38  ? 154.516 209.996 191.331 1.00 0.00 ? 38  SER D OG  1 
ATOM 19146 N N   . LEU F 3 39  ? 152.746 212.690 190.215 1.00 0.00 ? 39  LEU D N   1 
ATOM 19147 C CA  . LEU F 3 39  ? 152.874 214.046 190.728 1.00 0.00 ? 39  LEU D CA  1 
ATOM 19148 C C   . LEU F 3 39  ? 151.537 214.776 190.662 1.00 0.00 ? 39  LEU D C   1 
ATOM 19149 O O   . LEU F 3 39  ? 150.918 214.880 189.599 1.00 0.00 ? 39  LEU D O   1 
ATOM 19150 C CB  . LEU F 3 39  ? 153.931 214.819 189.931 1.00 0.00 ? 39  LEU D CB  1 
ATOM 19151 C CG  . LEU F 3 39  ? 154.232 216.239 190.427 1.00 0.00 ? 39  LEU D CG  1 
ATOM 19152 C CD1 . LEU F 3 39  ? 154.867 216.171 191.810 1.00 0.00 ? 39  LEU D CD1 1 
ATOM 19153 C CD2 . LEU F 3 39  ? 155.152 216.939 189.438 1.00 0.00 ? 39  LEU D CD2 1 
ATOM 19154 N N   . GLY F 3 40  ? 151.094 215.283 191.810 1.00 0.00 ? 40  GLY D N   1 
ATOM 19155 C CA  . GLY F 3 40  ? 149.917 216.114 191.874 1.00 0.00 ? 40  GLY D CA  1 
ATOM 19156 C C   . GLY F 3 40  ? 148.798 215.480 192.674 1.00 0.00 ? 40  GLY D C   1 
ATOM 19157 O O   . GLY F 3 40  ? 148.741 214.258 192.844 1.00 0.00 ? 40  GLY D O   1 
ATOM 19158 N N   . PRO F 3 41  ? 147.882 216.306 193.186 1.00 0.00 ? 41  PRO D N   1 
ATOM 19159 C CA  . PRO F 3 41  ? 146.720 215.749 193.894 1.00 0.00 ? 41  PRO D CA  1 
ATOM 19160 C C   . PRO F 3 41  ? 145.802 214.946 192.992 1.00 0.00 ? 41  PRO D C   1 
ATOM 19161 O O   . PRO F 3 41  ? 145.037 214.111 193.490 1.00 0.00 ? 41  PRO D O   1 
ATOM 19162 C CB  . PRO F 3 41  ? 146.021 216.996 194.452 1.00 0.00 ? 41  PRO D CB  1 
ATOM 19163 C CG  . PRO F 3 41  ? 146.440 218.092 193.530 1.00 0.00 ? 41  PRO D CG  1 
ATOM 19164 C CD  . PRO F 3 41  ? 147.857 217.775 193.131 1.00 0.00 ? 41  PRO D CD  1 
ATOM 19165 N N   . LYS F 3 42  ? 145.855 215.171 191.682 1.00 0.00 ? 42  LYS D N   1 
ATOM 19166 C CA  . LYS F 3 42  ? 145.141 214.350 190.714 1.00 0.00 ? 42  LYS D CA  1 
ATOM 19167 C C   . LYS F 3 42  ? 145.986 213.206 190.175 1.00 0.00 ? 42  LYS D C   1 
ATOM 19168 O O   . LYS F 3 42  ? 145.642 212.640 189.132 1.00 0.00 ? 42  LYS D O   1 
ATOM 19169 C CB  . LYS F 3 42  ? 144.644 215.215 189.550 1.00 0.00 ? 42  LYS D CB  1 
ATOM 19170 C CG  . LYS F 3 42  ? 143.734 216.355 189.970 1.00 0.00 ? 42  LYS D CG  1 
ATOM 19171 C CD  . LYS F 3 42  ? 142.475 215.835 190.645 1.00 0.00 ? 42  LYS D CD  1 
ATOM 19172 C CE  . LYS F 3 42  ? 141.539 216.973 191.017 1.00 0.00 ? 42  LYS D CE  1 
ATOM 19173 N NZ  . LYS F 3 42  ? 140.327 216.484 191.729 1.00 0.00 ? 42  LYS D NZ  1 
ATOM 19174 N N   . GLY F 3 43  ? 147.082 212.864 190.850 1.00 0.00 ? 43  GLY D N   1 
ATOM 19175 C CA  . GLY F 3 43  ? 148.038 211.932 190.285 1.00 0.00 ? 43  GLY D CA  1 
ATOM 19176 C C   . GLY F 3 43  ? 147.465 210.536 190.131 1.00 0.00 ? 43  GLY D C   1 
ATOM 19177 O O   . GLY F 3 43  ? 146.527 210.129 190.818 1.00 0.00 ? 43  GLY D O   1 
ATOM 19178 N N   . MET F 3 44  ? 148.053 209.794 189.198 1.00 0.00 ? 44  MET D N   1 
ATOM 19179 C CA  . MET F 3 44  ? 147.711 208.397 189.003 1.00 0.00 ? 44  MET D CA  1 
ATOM 19180 C C   . MET F 3 44  ? 148.408 207.515 190.034 1.00 0.00 ? 44  MET D C   1 
ATOM 19181 O O   . MET F 3 44  ? 149.522 207.795 190.485 1.00 0.00 ? 44  MET D O   1 
ATOM 19182 C CB  . MET F 3 44  ? 148.077 207.958 187.586 1.00 0.00 ? 44  MET D CB  1 
ATOM 19183 C CG  . MET F 3 44  ? 147.296 208.665 186.487 1.00 0.00 ? 44  MET D CG  1 
ATOM 19184 S SD  . MET F 3 44  ? 145.542 208.244 186.500 1.00 0.00 ? 44  MET D SD  1 
ATOM 19185 C CE  . MET F 3 44  ? 144.853 209.687 187.305 1.00 0.00 ? 44  MET D CE  1 
ATOM 19186 N N   . ASP F 3 45  ? 147.727 206.434 190.406 1.00 0.00 ? 45  ASP D N   1 
ATOM 19187 C CA  . ASP F 3 45  ? 148.199 205.539 191.452 1.00 0.00 ? 45  ASP D CA  1 
ATOM 19188 C C   . ASP F 3 45  ? 149.001 204.403 190.834 1.00 0.00 ? 45  ASP D C   1 
ATOM 19189 O O   . ASP F 3 45  ? 148.726 203.970 189.711 1.00 0.00 ? 45  ASP D O   1 
ATOM 19190 C CB  . ASP F 3 45  ? 147.025 204.976 192.258 1.00 0.00 ? 45  ASP D CB  1 
ATOM 19191 C CG  . ASP F 3 45  ? 146.270 206.048 193.033 1.00 0.00 ? 45  ASP D CG  1 
ATOM 19192 O OD1 . ASP F 3 45  ? 146.853 207.067 193.320 1.00 0.00 ? 45  ASP D OD1 1 
ATOM 19193 O OD2 . ASP F 3 45  ? 145.118 205.838 193.330 1.00 0.00 ? 45  ASP D OD2 1 
ATOM 19194 N N   . LYS F 3 46  ? 150.003 203.927 191.566 1.00 0.00 ? 46  LYS D N   1 
ATOM 19195 C CA  . LYS F 3 46  ? 150.808 202.791 191.142 1.00 0.00 ? 46  LYS D CA  1 
ATOM 19196 C C   . LYS F 3 46  ? 150.505 201.576 192.008 1.00 0.00 ? 46  LYS D C   1 
ATOM 19197 O O   . LYS F 3 46  ? 150.391 201.685 193.233 1.00 0.00 ? 46  LYS D O   1 
ATOM 19198 C CB  . LYS F 3 46  ? 152.297 203.130 191.202 1.00 0.00 ? 46  LYS D CB  1 
ATOM 19199 C CG  . LYS F 3 46  ? 153.218 202.004 190.749 1.00 0.00 ? 46  LYS D CG  1 
ATOM 19200 C CD  . LYS F 3 46  ? 154.669 202.459 190.709 1.00 0.00 ? 46  LYS D CD  1 
ATOM 19201 C CE  . LYS F 3 46  ? 155.590 201.334 190.260 1.00 0.00 ? 46  LYS D CE  1 
ATOM 19202 N NZ  . LYS F 3 46  ? 157.011 201.772 190.189 1.00 0.00 ? 46  LYS D NZ  1 
ATOM 19203 N N   . MET F 3 47  ? 150.376 200.420 191.363 1.00 0.00 ? 47  MET D N   1 
ATOM 19204 C CA  . MET F 3 47  ? 150.180 199.149 192.047 1.00 0.00 ? 47  MET D CA  1 
ATOM 19205 C C   . MET F 3 47  ? 151.509 198.414 192.152 1.00 0.00 ? 47  MET D C   1 
ATOM 19206 O O   . MET F 3 47  ? 152.197 198.220 191.144 1.00 0.00 ? 47  MET D O   1 
ATOM 19207 C CB  . MET F 3 47  ? 149.144 198.298 191.316 1.00 0.00 ? 47  MET D CB  1 
ATOM 19208 C CG  . MET F 3 47  ? 148.838 196.965 191.985 1.00 0.00 ? 47  MET D CG  1 
ATOM 19209 S SD  . MET F 3 47  ? 147.669 195.966 191.042 1.00 0.00 ? 47  MET D SD  1 
ATOM 19210 C CE  . MET F 3 47  ? 146.166 196.916 191.255 1.00 0.00 ? 47  MET D CE  1 
ATOM 19211 N N   . ILE F 3 48  ? 151.865 198.009 193.370 1.00 0.00 ? 48  ILE D N   1 
ATOM 19212 C CA  . ILE F 3 48  ? 153.122 197.315 193.631 1.00 0.00 ? 48  ILE D CA  1 
ATOM 19213 C C   . ILE F 3 48  ? 152.800 195.985 194.298 1.00 0.00 ? 48  ILE D C   1 
ATOM 19214 O O   . ILE F 3 48  ? 152.239 195.959 195.398 1.00 0.00 ? 48  ILE D O   1 
ATOM 19215 C CB  . ILE F 3 48  ? 154.059 198.146 194.525 1.00 0.00 ? 48  ILE D CB  1 
ATOM 19216 C CG1 . ILE F 3 48  ? 154.354 199.502 193.876 1.00 0.00 ? 48  ILE D CG1 1 
ATOM 19217 C CG2 . ILE F 3 48  ? 155.351 197.389 194.792 1.00 0.00 ? 48  ILE D CG2 1 
ATOM 19218 C CD1 . ILE F 3 48  ? 155.097 200.461 194.777 1.00 0.00 ? 48  ILE D CD1 1 
ATOM 19219 N N   . LYS F 3 49  ? 153.151 194.885 193.638 1.00 0.00 ? 49  LYS D N   1 
ATOM 19220 C CA  . LYS F 3 49  ? 153.016 193.548 194.200 1.00 0.00 ? 49  LYS D CA  1 
ATOM 19221 C C   . LYS F 3 49  ? 154.337 193.147 194.843 1.00 0.00 ? 49  LYS D C   1 
ATOM 19222 O O   . LYS F 3 49  ? 155.332 192.933 194.144 1.00 0.00 ? 49  LYS D O   1 
ATOM 19223 C CB  . LYS F 3 49  ? 152.608 192.537 193.127 1.00 0.00 ? 49  LYS D CB  1 
ATOM 19224 C CG  . LYS F 3 49  ? 152.390 191.122 193.646 1.00 0.00 ? 49  LYS D CG  1 
ATOM 19225 C CD  . LYS F 3 49  ? 151.904 190.196 192.541 1.00 0.00 ? 49  LYS D CD  1 
ATOM 19226 C CE  . LYS F 3 49  ? 151.679 188.784 193.060 1.00 0.00 ? 49  LYS D CE  1 
ATOM 19227 N NZ  . LYS F 3 49  ? 151.204 187.866 191.989 1.00 0.00 ? 49  LYS D NZ  1 
ATOM 19228 N N   . THR F 3 50  ? 154.343 193.046 196.171 1.00 0.00 ? 50  THR D N   1 
ATOM 19229 C CA  . THR F 3 50  ? 155.588 192.905 196.909 1.00 0.00 ? 50  THR D CA  1 
ATOM 19230 C C   . THR F 3 50  ? 155.948 191.429 197.067 1.00 0.00 ? 50  THR D C   1 
ATOM 19231 O O   . THR F 3 50  ? 155.111 190.532 196.935 1.00 0.00 ? 50  THR D O   1 
ATOM 19232 C CB  . THR F 3 50  ? 155.493 193.574 198.293 1.00 0.00 ? 50  THR D CB  1 
ATOM 19233 O OG1 . THR F 3 50  ? 154.481 192.923 199.073 1.00 0.00 ? 50  THR D OG1 1 
ATOM 19234 C CG2 . THR F 3 50  ? 155.145 195.048 198.151 1.00 0.00 ? 50  THR D CG2 1 
ATOM 19235 N N   . SER F 3 51  ? 157.226 191.177 197.356 1.00 0.00 ? 51  SER D N   1 
ATOM 19236 C CA  . SER F 3 51  ? 157.706 189.813 197.542 1.00 0.00 ? 51  SER D CA  1 
ATOM 19237 C C   . SER F 3 51  ? 157.230 189.194 198.849 1.00 0.00 ? 51  SER D C   1 
ATOM 19238 O O   . SER F 3 51  ? 157.223 187.965 198.970 1.00 0.00 ? 51  SER D O   1 
ATOM 19239 C CB  . SER F 3 51  ? 159.221 189.793 197.496 1.00 0.00 ? 51  SER D CB  1 
ATOM 19240 O OG  . SER F 3 51  ? 159.766 190.443 198.612 1.00 0.00 ? 51  SER D OG  1 
ATOM 19241 N N   . ARG F 3 52  ? 156.836 190.011 199.825 1.00 0.00 ? 52  ARG D N   1 
ATOM 19242 C CA  . ARG F 3 52  ? 156.191 189.514 201.033 1.00 0.00 ? 52  ARG D CA  1 
ATOM 19243 C C   . ARG F 3 52  ? 154.740 189.108 200.811 1.00 0.00 ? 52  ARG D C   1 
ATOM 19244 O O   . ARG F 3 52  ? 154.100 188.620 201.748 1.00 0.00 ? 52  ARG D O   1 
ATOM 19245 C CB  . ARG F 3 52  ? 156.244 190.572 202.125 1.00 0.00 ? 52  ARG D CB  1 
ATOM 19246 C CG  . ARG F 3 52  ? 155.404 191.811 201.857 1.00 0.00 ? 52  ARG D CG  1 
ATOM 19247 C CD  . ARG F 3 52  ? 155.448 192.761 202.998 1.00 0.00 ? 52  ARG D CD  1 
ATOM 19248 N NE  . ARG F 3 52  ? 154.637 193.943 202.751 1.00 0.00 ? 52  ARG D NE  1 
ATOM 19249 C CZ  . ARG F 3 52  ? 155.082 195.064 202.150 1.00 0.00 ? 52  ARG D CZ  1 
ATOM 19250 N NH1 . ARG F 3 52  ? 156.330 195.139 201.741 1.00 0.00 ? 52  ARG D NH1 1 
ATOM 19251 N NH2 . ARG F 3 52  ? 154.265 196.087 201.971 1.00 0.00 ? 52  ARG D NH2 1 
ATOM 19252 N N   . GLY F 3 53  ? 154.208 189.295 199.607 1.00 0.00 ? 53  GLY D N   1 
ATOM 19253 C CA  . GLY F 3 53  ? 152.862 188.872 199.288 1.00 0.00 ? 53  GLY D CA  1 
ATOM 19254 C C   . GLY F 3 53  ? 151.788 189.922 199.461 1.00 0.00 ? 53  GLY D C   1 
ATOM 19255 O O   . GLY F 3 53  ? 150.602 189.581 199.397 1.00 0.00 ? 53  GLY D O   1 
ATOM 19256 N N   . GLU F 3 54  ? 152.159 191.181 199.678 1.00 0.00 ? 54  GLU D N   1 
ATOM 19257 C CA  . GLU F 3 54  ? 151.202 192.266 199.846 1.00 0.00 ? 54  GLU D CA  1 
ATOM 19258 C C   . GLU F 3 54  ? 151.197 193.137 198.596 1.00 0.00 ? 54  GLU D C   1 
ATOM 19259 O O   . GLU F 3 54  ? 152.256 193.580 198.138 1.00 0.00 ? 54  GLU D O   1 
ATOM 19260 C CB  . GLU F 3 54  ? 151.544 193.106 201.078 1.00 0.00 ? 54  GLU D CB  1 
ATOM 19261 C CG  . GLU F 3 54  ? 150.563 194.236 201.359 1.00 0.00 ? 54  GLU D CG  1 
ATOM 19262 C CD  . GLU F 3 54  ? 150.930 195.041 202.575 1.00 0.00 ? 54  GLU D CD  1 
ATOM 19263 O OE1 . GLU F 3 54  ? 151.924 194.734 203.189 1.00 0.00 ? 54  GLU D OE1 1 
ATOM 19264 O OE2 . GLU F 3 54  ? 150.216 195.962 202.891 1.00 0.00 ? 54  GLU D OE2 1 
ATOM 19265 N N   . ILE F 3 55  ? 150.007 193.376 198.051 1.00 0.00 ? 55  ILE D N   1 
ATOM 19266 C CA  . ILE F 3 55  ? 149.819 194.283 196.925 1.00 0.00 ? 55  ILE D CA  1 
ATOM 19267 C C   . ILE F 3 55  ? 149.319 195.622 197.446 1.00 0.00 ? 55  ILE D C   1 
ATOM 19268 O O   . ILE F 3 55  ? 148.245 195.706 198.055 1.00 0.00 ? 55  ILE D O   1 
ATOM 19269 C CB  . ILE F 3 55  ? 148.825 193.712 195.898 1.00 0.00 ? 55  ILE D CB  1 
ATOM 19270 C CG1 . ILE F 3 55  ? 149.342 192.387 195.334 1.00 0.00 ? 55  ILE D CG1 1 
ATOM 19271 C CG2 . ILE F 3 55  ? 148.581 194.713 194.779 1.00 0.00 ? 55  ILE D CG2 1 
ATOM 19272 C CD1 . ILE F 3 55  ? 148.335 191.652 194.477 1.00 0.00 ? 55  ILE D CD1 1 
ATOM 19273 N N   . ILE F 3 56  ? 150.099 196.675 197.206 1.00 0.00 ? 56  ILE D N   1 
ATOM 19274 C CA  . ILE F 3 56  ? 149.817 198.000 197.739 1.00 0.00 ? 56  ILE D CA  1 
ATOM 19275 C C   . ILE F 3 56  ? 149.501 198.942 196.586 1.00 0.00 ? 56  ILE D C   1 
ATOM 19276 O O   . ILE F 3 56  ? 150.014 198.788 195.473 1.00 0.00 ? 56  ILE D O   1 
ATOM 19277 C CB  . ILE F 3 56  ? 151.003 198.545 198.556 1.00 0.00 ? 56  ILE D CB  1 
ATOM 19278 C CG1 . ILE F 3 56  ? 152.242 198.688 197.668 1.00 0.00 ? 56  ILE D CG1 1 
ATOM 19279 C CG2 . ILE F 3 56  ? 151.294 197.637 199.741 1.00 0.00 ? 56  ILE D CG2 1 
ATOM 19280 C CD1 . ILE F 3 56  ? 153.384 199.427 198.328 1.00 0.00 ? 56  ILE D CD1 1 
ATOM 19281 N N   . ILE F 3 57  ? 148.642 199.921 196.859 1.00 0.00 ? 57  ILE D N   1 
ATOM 19282 C CA  . ILE F 3 57  ? 148.253 200.939 195.889 1.00 0.00 ? 57  ILE D CA  1 
ATOM 19283 C C   . ILE F 3 57  ? 148.326 202.287 196.592 1.00 0.00 ? 57  ILE D C   1 
ATOM 19284 O O   . ILE F 3 57  ? 147.664 202.492 197.617 1.00 0.00 ? 57  ILE D O   1 
ATOM 19285 C CB  . ILE F 3 57  ? 146.837 200.695 195.335 1.00 0.00 ? 57  ILE D CB  1 
ATOM 19286 C CG1 . ILE F 3 57  ? 146.735 199.293 194.729 1.00 0.00 ? 57  ILE D CG1 1 
ATOM 19287 C CG2 . ILE F 3 57  ? 146.483 201.753 194.301 1.00 0.00 ? 57  ILE D CG2 1 
ATOM 19288 C CD1 . ILE F 3 57  ? 145.320 198.870 194.406 1.00 0.00 ? 57  ILE D CD1 1 
ATOM 19289 N N   . SER F 3 58  ? 149.124 203.202 196.048 1.00 0.00 ? 58  SER D N   1 
ATOM 19290 C CA  . SER F 3 58  ? 149.376 204.478 196.702 1.00 0.00 ? 58  SER D CA  1 
ATOM 19291 C C   . SER F 3 58  ? 149.942 205.459 195.688 1.00 0.00 ? 58  SER D C   1 
ATOM 19292 O O   . SER F 3 58  ? 150.508 205.063 194.666 1.00 0.00 ? 58  SER D O   1 
ATOM 19293 C CB  . SER F 3 58  ? 150.338 204.304 197.861 1.00 0.00 ? 58  SER D CB  1 
ATOM 19294 O OG  . SER F 3 58  ? 150.606 205.532 198.479 1.00 0.00 ? 58  SER D OG  1 
ATOM 19295 N N   . ASN F 3 59  ? 149.780 206.748 195.983 1.00 0.00 ? 59  ASN D N   1 
ATOM 19296 C CA  . ASN F 3 59  ? 150.403 207.817 195.215 1.00 0.00 ? 59  ASN D CA  1 
ATOM 19297 C C   . ASN F 3 59  ? 151.598 208.446 195.920 1.00 0.00 ? 59  ASN D C   1 
ATOM 19298 O O   . ASN F 3 59  ? 152.172 209.407 195.398 1.00 0.00 ? 59  ASN D O   1 
ATOM 19299 C CB  . ASN F 3 59  ? 149.373 208.882 194.882 1.00 0.00 ? 59  ASN D CB  1 
ATOM 19300 C CG  . ASN F 3 59  ? 148.841 209.574 196.105 1.00 0.00 ? 59  ASN D CG  1 
ATOM 19301 O OD1 . ASN F 3 59  ? 148.923 209.044 197.219 1.00 0.00 ? 59  ASN D OD1 1 
ATOM 19302 N ND2 . ASN F 3 59  ? 148.296 210.750 195.920 1.00 0.00 ? 59  ASN D ND2 1 
ATOM 19303 N N   . ASP F 3 60  ? 151.980 207.937 197.090 1.00 0.00 ? 60  ASP D N   1 
ATOM 19304 C CA  . ASP F 3 60  ? 153.144 208.461 197.790 1.00 0.00 ? 60  ASP D CA  1 
ATOM 19305 C C   . ASP F 3 60  ? 154.427 208.043 197.081 1.00 0.00 ? 60  ASP D C   1 
ATOM 19306 O O   . ASP F 3 60  ? 154.657 206.855 196.838 1.00 0.00 ? 60  ASP D O   1 
ATOM 19307 C CB  . ASP F 3 60  ? 153.168 207.975 199.241 1.00 0.00 ? 60  ASP D CB  1 
ATOM 19308 C CG  . ASP F 3 60  ? 154.289 208.602 200.058 1.00 0.00 ? 60  ASP D CG  1 
ATOM 19309 O OD1 . ASP F 3 60  ? 154.103 209.689 200.551 1.00 0.00 ? 60  ASP D OD1 1 
ATOM 19310 O OD2 . ASP F 3 60  ? 155.322 207.987 200.182 1.00 0.00 ? 60  ASP D OD2 1 
ATOM 19311 N N   . GLY F 3 61  ? 155.262 209.029 196.751 1.00 0.00 ? 61  GLY D N   1 
ATOM 19312 C CA  . GLY F 3 61  ? 156.382 208.765 195.861 1.00 0.00 ? 61  GLY D CA  1 
ATOM 19313 C C   . GLY F 3 61  ? 157.478 207.956 196.527 1.00 0.00 ? 61  GLY D C   1 
ATOM 19314 O O   . GLY F 3 61  ? 157.970 206.972 195.966 1.00 0.00 ? 61  GLY D O   1 
ATOM 19315 N N   . HIS F 3 62  ? 157.879 208.360 197.735 1.00 0.00 ? 62  HIS D N   1 
ATOM 19316 C CA  . HIS F 3 62  ? 158.874 207.591 198.474 1.00 0.00 ? 62  HIS D CA  1 
ATOM 19317 C C   . HIS F 3 62  ? 158.389 206.171 198.732 1.00 0.00 ? 62  HIS D C   1 
ATOM 19318 O O   . HIS F 3 62  ? 159.180 205.219 198.692 1.00 0.00 ? 62  HIS D O   1 
ATOM 19319 C CB  . HIS F 3 62  ? 159.206 208.272 199.805 1.00 0.00 ? 62  HIS D CB  1 
ATOM 19320 C CG  . HIS F 3 62  ? 160.362 207.652 200.526 1.00 0.00 ? 62  HIS D CG  1 
ATOM 19321 N ND1 . HIS F 3 62  ? 161.666 207.781 200.094 1.00 0.00 ? 62  HIS D ND1 1 
ATOM 19322 C CD2 . HIS F 3 62  ? 160.410 206.897 201.649 1.00 0.00 ? 62  HIS D CD2 1 
ATOM 19323 C CE1 . HIS F 3 62  ? 162.466 207.132 200.922 1.00 0.00 ? 62  HIS D CE1 1 
ATOM 19324 N NE2 . HIS F 3 62  ? 161.729 206.587 201.873 1.00 0.00 ? 62  HIS D NE2 1 
ATOM 19325 N N   . THR F 3 63  ? 157.092 206.005 198.998 1.00 0.00 ? 63  THR D N   1 
ATOM 19326 C CA  . THR F 3 63  ? 156.517 204.667 199.082 1.00 0.00 ? 63  THR D CA  1 
ATOM 19327 C C   . THR F 3 63  ? 156.750 203.879 197.798 1.00 0.00 ? 63  THR D C   1 
ATOM 19328 O O   . THR F 3 63  ? 157.059 202.684 197.850 1.00 0.00 ? 63  THR D O   1 
ATOM 19329 C CB  . THR F 3 63  ? 155.007 204.733 199.380 1.00 0.00 ? 63  THR D CB  1 
ATOM 19330 O OG1 . THR F 3 63  ? 154.795 205.356 200.653 1.00 0.00 ? 63  THR D OG1 1 
ATOM 19331 C CG2 . THR F 3 63  ? 154.405 203.336 199.396 1.00 0.00 ? 63  THR D CG2 1 
ATOM 19332 N N   . ILE F 3 64  ? 156.623 204.533 196.641 1.00 0.00 ? 64  ILE D N   1 
ATOM 19333 C CA  . ILE F 3 64  ? 156.833 203.853 195.365 1.00 0.00 ? 64  ILE D CA  1 
ATOM 19334 C C   . ILE F 3 64  ? 158.262 203.331 195.272 1.00 0.00 ? 64  ILE D C   1 
ATOM 19335 O O   . ILE F 3 64  ? 158.497 202.142 195.025 1.00 0.00 ? 64  ILE D O   1 
ATOM 19336 C CB  . ILE F 3 64  ? 156.546 204.793 194.180 1.00 0.00 ? 64  ILE D CB  1 
ATOM 19337 C CG1 . ILE F 3 64  ? 155.048 205.095 194.089 1.00 0.00 ? 64  ILE D CG1 1 
ATOM 19338 C CG2 . ILE F 3 64  ? 157.048 204.180 192.882 1.00 0.00 ? 64  ILE D CG2 1 
ATOM 19339 C CD1 . ILE F 3 64  ? 154.706 206.212 193.130 1.00 0.00 ? 64  ILE D CD1 1 
ATOM 19340 N N   . LEU F 3 65  ? 159.240 204.216 195.472 1.00 0.00 ? 65  LEU D N   1 
ATOM 19341 C CA  . LEU F 3 65  ? 160.635 203.817 195.326 1.00 0.00 ? 65  LEU D CA  1 
ATOM 19342 C C   . LEU F 3 65  ? 161.098 202.937 196.481 1.00 0.00 ? 65  LEU D C   1 
ATOM 19343 O O   . LEU F 3 65  ? 161.985 202.093 196.297 1.00 0.00 ? 65  LEU D O   1 
ATOM 19344 C CB  . LEU F 3 65  ? 161.531 205.059 195.235 1.00 0.00 ? 65  LEU D CB  1 
ATOM 19345 C CG  . LEU F 3 65  ? 161.769 205.606 193.821 1.00 0.00 ? 65  LEU D CG  1 
ATOM 19346 C CD1 . LEU F 3 65  ? 160.441 206.046 193.217 1.00 0.00 ? 65  LEU D CD1 1 
ATOM 19347 C CD2 . LEU F 3 65  ? 162.750 206.766 193.885 1.00 0.00 ? 65  LEU D CD2 1 
ATOM 19348 N N   . LYS F 3 66  ? 160.521 203.115 197.670 1.00 0.00 ? 66  LYS D N   1 
ATOM 19349 C CA  . LYS F 3 66  ? 160.883 202.263 198.799 1.00 0.00 ? 66  LYS D CA  1 
ATOM 19350 C C   . LYS F 3 66  ? 160.432 200.826 198.570 1.00 0.00 ? 66  LYS D C   1 
ATOM 19351 O O   . LYS F 3 66  ? 161.173 199.877 198.850 1.00 0.00 ? 66  LYS D O   1 
ATOM 19352 C CB  . LYS F 3 66  ? 160.275 202.804 200.095 1.00 0.00 ? 66  LYS D CB  1 
ATOM 19353 C CG  . LYS F 3 66  ? 160.653 202.016 201.343 1.00 0.00 ? 66  LYS D CG  1 
ATOM 19354 C CD  . LYS F 3 66  ? 160.096 202.671 202.599 1.00 0.00 ? 66  LYS D CD  1 
ATOM 19355 C CE  . LYS F 3 66  ? 160.467 201.881 203.846 1.00 0.00 ? 66  LYS D CE  1 
ATOM 19356 N NZ  . LYS F 3 66  ? 159.931 202.511 205.083 1.00 0.00 ? 66  LYS D NZ  1 
ATOM 19357 N N   . GLN F 3 67  ? 159.218 200.646 198.055 1.00 0.00 ? 67  GLN D N   1 
ATOM 19358 C CA  . GLN F 3 67  ? 158.685 199.325 197.758 1.00 0.00 ? 67  GLN D CA  1 
ATOM 19359 C C   . GLN F 3 67  ? 158.998 198.860 196.342 1.00 0.00 ? 67  GLN D C   1 
ATOM 19360 O O   . GLN F 3 67  ? 158.650 197.730 195.987 1.00 0.00 ? 67  GLN D O   1 
ATOM 19361 C CB  . GLN F 3 67  ? 157.170 199.312 197.977 1.00 0.00 ? 67  GLN D CB  1 
ATOM 19362 C CG  . GLN F 3 67  ? 156.743 199.637 199.399 1.00 0.00 ? 67  GLN D CG  1 
ATOM 19363 C CD  . GLN F 3 67  ? 157.223 198.601 200.397 1.00 0.00 ? 67  GLN D CD  1 
ATOM 19364 O OE1 . GLN F 3 67  ? 156.978 197.402 200.236 1.00 0.00 ? 67  GLN D OE1 1 
ATOM 19365 N NE2 . GLN F 3 67  ? 157.912 199.057 201.437 1.00 0.00 ? 67  GLN D NE2 1 
ATOM 19366 N N   . MET F 3 68  ? 159.641 199.699 195.528 1.00 0.00 ? 68  MET D N   1 
ATOM 19367 C CA  . MET F 3 68  ? 160.107 199.242 194.223 1.00 0.00 ? 68  MET D CA  1 
ATOM 19368 C C   . MET F 3 68  ? 161.105 198.098 194.350 1.00 0.00 ? 68  MET D C   1 
ATOM 19369 O O   . MET F 3 68  ? 161.174 197.240 193.463 1.00 0.00 ? 68  MET D O   1 
ATOM 19370 C CB  . MET F 3 68  ? 160.728 200.405 193.451 1.00 0.00 ? 68  MET D CB  1 
ATOM 19371 C CG  . MET F 3 68  ? 161.020 200.105 191.988 1.00 0.00 ? 68  MET D CG  1 
ATOM 19372 S SD  . MET F 3 68  ? 161.699 201.526 191.109 1.00 0.00 ? 68  MET D SD  1 
ATOM 19373 C CE  . MET F 3 68  ? 160.296 202.636 191.126 1.00 0.00 ? 68  MET D CE  1 
ATOM 19374 N N   . ALA F 3 69  ? 161.874 198.066 195.444 1.00 0.00 ? 69  ALA D N   1 
ATOM 19375 C CA  . ALA F 3 69  ? 162.892 197.038 195.673 1.00 0.00 ? 69  ALA D CA  1 
ATOM 19376 C C   . ALA F 3 69  ? 163.885 196.982 194.513 1.00 0.00 ? 69  ALA D C   1 
ATOM 19377 O O   . ALA F 3 69  ? 164.136 195.926 193.927 1.00 0.00 ? 69  ALA D O   1 
ATOM 19378 C CB  . ALA F 3 69  ? 162.252 195.669 195.921 1.00 0.00 ? 69  ALA D CB  1 
ATOM 19379 N N   . ILE F 3 70  ? 164.449 198.144 194.178 1.00 0.00 ? 70  ILE D N   1 
ATOM 19380 C CA  . ILE F 3 70  ? 165.266 198.267 192.975 1.00 0.00 ? 70  ILE D CA  1 
ATOM 19381 C C   . ILE F 3 70  ? 166.468 197.342 193.080 1.00 0.00 ? 70  ILE D C   1 
ATOM 19382 O O   . ILE F 3 70  ? 167.248 197.414 194.039 1.00 0.00 ? 70  ILE D O   1 
ATOM 19383 C CB  . ILE F 3 70  ? 165.739 199.717 192.763 1.00 0.00 ? 70  ILE D CB  1 
ATOM 19384 C CG1 . ILE F 3 70  ? 164.548 200.625 192.442 1.00 0.00 ? 70  ILE D CG1 1 
ATOM 19385 C CG2 . ILE F 3 70  ? 166.776 199.782 191.653 1.00 0.00 ? 70  ILE D CG2 1 
ATOM 19386 C CD1 . ILE F 3 70  ? 164.895 202.096 192.403 1.00 0.00 ? 70  ILE D CD1 1 
ATOM 19387 N N   . LEU F 3 71  ? 166.625 196.462 192.088 1.00 0.00 ? 71  LEU D N   1 
ATOM 19388 C CA  . LEU F 3 71  ? 167.786 195.582 192.044 1.00 0.00 ? 71  LEU D CA  1 
ATOM 19389 C C   . LEU F 3 71  ? 168.896 196.147 191.167 1.00 0.00 ? 71  LEU D C   1 
ATOM 19390 O O   . LEU F 3 71  ? 170.064 195.780 191.339 1.00 0.00 ? 71  LEU D O   1 
ATOM 19391 C CB  . LEU F 3 71  ? 167.377 194.196 191.541 1.00 0.00 ? 71  LEU D CB  1 
ATOM 19392 C CG  . LEU F 3 71  ? 166.352 193.444 192.391 1.00 0.00 ? 71  LEU D CG  1 
ATOM 19393 C CD1 . LEU F 3 71  ? 165.988 192.114 191.746 1.00 0.00 ? 71  LEU D CD1 1 
ATOM 19394 C CD2 . LEU F 3 71  ? 166.874 193.235 193.803 1.00 0.00 ? 71  LEU D CD2 1 
ATOM 19395 N N   . HIS F 3 72  ? 168.557 197.028 190.236 1.00 0.00 ? 72  HIS D N   1 
ATOM 19396 C CA  . HIS F 3 72  ? 169.551 197.622 189.348 1.00 0.00 ? 72  HIS D CA  1 
ATOM 19397 C C   . HIS F 3 72  ? 170.534 198.451 190.163 1.00 0.00 ? 72  HIS D C   1 
ATOM 19398 O O   . HIS F 3 72  ? 170.133 199.455 190.766 1.00 0.00 ? 72  HIS D O   1 
ATOM 19399 C CB  . HIS F 3 72  ? 168.888 198.494 188.278 1.00 0.00 ? 72  HIS D CB  1 
ATOM 19400 C CG  . HIS F 3 72  ? 168.041 197.723 187.313 1.00 0.00 ? 72  HIS D CG  1 
ATOM 19401 N ND1 . HIS F 3 72  ? 168.579 196.908 186.339 1.00 0.00 ? 72  HIS D ND1 1 
ATOM 19402 C CD2 . HIS F 3 72  ? 166.697 197.642 187.172 1.00 0.00 ? 72  HIS D CD2 1 
ATOM 19403 C CE1 . HIS F 3 72  ? 167.600 196.360 185.640 1.00 0.00 ? 72  HIS D CE1 1 
ATOM 19404 N NE2 . HIS F 3 72  ? 166.450 196.789 186.126 1.00 0.00 ? 72  HIS D NE2 1 
ATOM 19405 N N   . PRO F 3 73  ? 171.815 198.075 190.219 1.00 0.00 ? 73  PRO D N   1 
ATOM 19406 C CA  . PRO F 3 73  ? 172.764 198.845 191.045 1.00 0.00 ? 73  PRO D CA  1 
ATOM 19407 C C   . PRO F 3 73  ? 172.804 200.328 190.719 1.00 0.00 ? 73  PRO D C   1 
ATOM 19408 O O   . PRO F 3 73  ? 173.001 201.148 191.624 1.00 0.00 ? 73  PRO D O   1 
ATOM 19409 C CB  . PRO F 3 73  ? 174.104 198.178 190.720 1.00 0.00 ? 73  PRO D CB  1 
ATOM 19410 C CG  . PRO F 3 73  ? 173.744 196.768 190.398 1.00 0.00 ? 73  PRO D CG  1 
ATOM 19411 C CD  . PRO F 3 73  ? 172.458 196.879 189.623 1.00 0.00 ? 73  PRO D CD  1 
ATOM 19412 N N   . VAL F 3 74  ? 172.626 200.701 189.449 1.00 0.00 ? 74  VAL D N   1 
ATOM 19413 C CA  . VAL F 3 74  ? 172.693 202.112 189.080 1.00 0.00 ? 74  VAL D CA  1 
ATOM 19414 C C   . VAL F 3 74  ? 171.456 202.853 189.573 1.00 0.00 ? 74  VAL D C   1 
ATOM 19415 O O   . VAL F 3 74  ? 171.532 204.022 189.969 1.00 0.00 ? 74  VAL D O   1 
ATOM 19416 C CB  . VAL F 3 74  ? 172.808 202.265 187.552 1.00 0.00 ? 74  VAL D CB  1 
ATOM 19417 C CG1 . VAL F 3 74  ? 171.512 201.845 186.875 1.00 0.00 ? 74  VAL D CG1 1 
ATOM 19418 C CG2 . VAL F 3 74  ? 173.160 203.702 187.200 1.00 0.00 ? 74  VAL D CG2 1 
ATOM 19419 N N   . ALA F 3 75  ? 170.299 202.185 189.569 1.00 0.00 ? 75  ALA D N   1 
ATOM 19420 C CA  . ALA F 3 75  ? 169.055 202.849 189.939 1.00 0.00 ? 75  ALA D CA  1 
ATOM 19421 C C   . ALA F 3 75  ? 168.882 202.960 191.449 1.00 0.00 ? 75  ALA D C   1 
ATOM 19422 O O   . ALA F 3 75  ? 168.042 203.741 191.908 1.00 0.00 ? 75  ALA D O   1 
ATOM 19423 C CB  . ALA F 3 75  ? 167.863 202.113 189.328 1.00 0.00 ? 75  ALA D CB  1 
ATOM 19424 N N   . ARG F 3 76  ? 169.656 202.201 192.230 1.00 0.00 ? 76  ARG D N   1 
ATOM 19425 C CA  . ARG F 3 76  ? 169.632 202.361 193.678 1.00 0.00 ? 76  ARG D CA  1 
ATOM 19426 C C   . ARG F 3 76  ? 170.160 203.718 194.117 1.00 0.00 ? 76  ARG D C   1 
ATOM 19427 O O   . ARG F 3 76  ? 169.930 204.118 195.264 1.00 0.00 ? 76  ARG D O   1 
ATOM 19428 C CB  . ARG F 3 76  ? 170.455 201.267 194.343 1.00 0.00 ? 76  ARG D CB  1 
ATOM 19429 C CG  . ARG F 3 76  ? 169.847 199.876 194.272 1.00 0.00 ? 76  ARG D CG  1 
ATOM 19430 C CD  . ARG F 3 76  ? 170.736 198.856 194.885 1.00 0.00 ? 76  ARG D CD  1 
ATOM 19431 N NE  . ARG F 3 76  ? 170.147 197.527 194.840 1.00 0.00 ? 76  ARG D NE  1 
ATOM 19432 C CZ  . ARG F 3 76  ? 170.785 196.396 195.201 1.00 0.00 ? 76  ARG D CZ  1 
ATOM 19433 N NH1 . ARG F 3 76  ? 172.027 196.449 195.629 1.00 0.00 ? 76  ARG D NH1 1 
ATOM 19434 N NH2 . ARG F 3 76  ? 170.162 195.233 195.124 1.00 0.00 ? 76  ARG D NH2 1 
ATOM 19435 N N   . MET F 3 77  ? 170.866 204.434 193.237 1.00 0.00 ? 77  MET D N   1 
ATOM 19436 C CA  . MET F 3 77  ? 171.219 205.819 193.526 1.00 0.00 ? 77  MET D CA  1 
ATOM 19437 C C   . MET F 3 77  ? 169.984 206.712 193.534 1.00 0.00 ? 77  MET D C   1 
ATOM 19438 O O   . MET F 3 77  ? 169.942 207.720 194.248 1.00 0.00 ? 77  MET D O   1 
ATOM 19439 C CB  . MET F 3 77  ? 172.238 206.328 192.509 1.00 0.00 ? 77  MET D CB  1 
ATOM 19440 C CG  . MET F 3 77  ? 173.628 205.722 192.653 1.00 0.00 ? 77  MET D CG  1 
ATOM 19441 S SD  . MET F 3 77  ? 174.847 206.519 191.589 1.00 0.00 ? 77  MET D SD  1 
ATOM 19442 C CE  . MET F 3 77  ? 174.408 205.832 189.996 1.00 0.00 ? 77  MET D CE  1 
ATOM 19443 N N   . LEU F 3 78  ? 168.968 206.356 192.742 1.00 0.00 ? 78  LEU D N   1 
ATOM 19444 C CA  . LEU F 3 78  ? 167.752 207.161 192.699 1.00 0.00 ? 78  LEU D CA  1 
ATOM 19445 C C   . LEU F 3 78  ? 166.984 207.082 194.011 1.00 0.00 ? 78  LEU D C   1 
ATOM 19446 O O   . LEU F 3 78  ? 166.263 208.022 194.366 1.00 0.00 ? 78  LEU D O   1 
ATOM 19447 C CB  . LEU F 3 78  ? 166.852 206.696 191.547 1.00 0.00 ? 78  LEU D CB  1 
ATOM 19448 C CG  . LEU F 3 78  ? 167.413 206.912 190.135 1.00 0.00 ? 78  LEU D CG  1 
ATOM 19449 C CD1 . LEU F 3 78  ? 166.482 206.270 189.115 1.00 0.00 ? 78  LEU D CD1 1 
ATOM 19450 C CD2 . LEU F 3 78  ? 167.569 208.403 189.873 1.00 0.00 ? 78  LEU D CD2 1 
ATOM 19451 N N   . VAL F 3 79  ? 167.122 205.974 194.742 1.00 0.00 ? 79  VAL D N   1 
ATOM 19452 C CA  . VAL F 3 79  ? 166.549 205.891 196.082 1.00 0.00 ? 79  VAL D CA  1 
ATOM 19453 C C   . VAL F 3 79  ? 167.301 206.809 197.036 1.00 0.00 ? 79  VAL D C   1 
ATOM 19454 O O   . VAL F 3 79  ? 166.696 207.513 197.855 1.00 0.00 ? 79  VAL D O   1 
ATOM 19455 C CB  . VAL F 3 79  ? 166.607 204.444 196.608 1.00 0.00 ? 79  VAL D CB  1 
ATOM 19456 C CG1 . VAL F 3 79  ? 166.168 204.388 198.063 1.00 0.00 ? 79  VAL D CG1 1 
ATOM 19457 C CG2 . VAL F 3 79  ? 165.734 203.544 195.746 1.00 0.00 ? 79  VAL D CG2 1 
ATOM 19458 N N   . GLU F 3 80  ? 168.634 206.824 196.941 1.00 0.00 ? 80  GLU D N   1 
ATOM 19459 C CA  . GLU F 3 80  ? 169.420 207.751 197.749 1.00 0.00 ? 80  GLU D CA  1 
ATOM 19460 C C   . GLU F 3 80  ? 169.027 209.197 197.483 1.00 0.00 ? 80  GLU D C   1 
ATOM 19461 O O   . GLU F 3 80  ? 169.054 210.025 198.399 1.00 0.00 ? 80  GLU D O   1 
ATOM 19462 C CB  . GLU F 3 80  ? 170.913 207.561 197.472 1.00 0.00 ? 80  GLU D CB  1 
ATOM 19463 C CG  . GLU F 3 80  ? 171.482 206.240 197.968 1.00 0.00 ? 80  GLU D CG  1 
ATOM 19464 C CD  . GLU F 3 80  ? 172.940 206.072 197.644 1.00 0.00 ? 80  GLU D CD  1 
ATOM 19465 O OE1 . GLU F 3 80  ? 173.472 206.899 196.943 1.00 0.00 ? 80  GLU D OE1 1 
ATOM 19466 O OE2 . GLU F 3 80  ? 173.524 205.117 198.100 1.00 0.00 ? 80  GLU D OE2 1 
ATOM 19467 N N   . VAL F 3 81  ? 168.663 209.521 196.239 1.00 0.00 ? 81  VAL D N   1 
ATOM 19468 C CA  . VAL F 3 81  ? 168.191 210.868 195.931 1.00 0.00 ? 81  VAL D CA  1 
ATOM 19469 C C   . VAL F 3 81  ? 166.902 211.160 196.689 1.00 0.00 ? 81  VAL D C   1 
ATOM 19470 O O   . VAL F 3 81  ? 166.740 212.228 197.292 1.00 0.00 ? 81  VAL D O   1 
ATOM 19471 C CB  . VAL F 3 81  ? 167.947 211.024 194.418 1.00 0.00 ? 81  VAL D CB  1 
ATOM 19472 C CG1 . VAL F 3 81  ? 167.275 212.356 194.121 1.00 0.00 ? 81  VAL D CG1 1 
ATOM 19473 C CG2 . VAL F 3 81  ? 169.264 210.905 193.666 1.00 0.00 ? 81  VAL D CG2 1 
ATOM 19474 N N   . SER F 3 82  ? 165.964 210.210 196.671 1.00 0.00 ? 82  SER D N   1 
ATOM 19475 C CA  . SER F 3 82  ? 164.689 210.420 197.348 1.00 0.00 ? 82  SER D CA  1 
ATOM 19476 C C   . SER F 3 82  ? 164.891 210.625 198.844 1.00 0.00 ? 82  SER D C   1 
ATOM 19477 O O   . SER F 3 82  ? 164.369 211.583 199.425 1.00 0.00 ? 82  SER D O   1 
ATOM 19478 C CB  . SER F 3 82  ? 163.768 209.239 197.109 1.00 0.00 ? 82  SER D CB  1 
ATOM 19479 O OG  . SER F 3 82  ? 162.548 209.410 197.776 1.00 0.00 ? 82  SER D OG  1 
ATOM 19480 N N   . ALA F 3 83  ? 165.648 209.731 199.485 1.00 0.00 ? 83  ALA D N   1 
ATOM 19481 C CA  . ALA F 3 83  ? 165.846 209.833 200.927 1.00 0.00 ? 83  ALA D CA  1 
ATOM 19482 C C   . ALA F 3 83  ? 166.552 211.131 201.292 1.00 0.00 ? 83  ALA D C   1 
ATOM 19483 O O   . ALA F 3 83  ? 166.232 211.754 202.312 1.00 0.00 ? 83  ALA D O   1 
ATOM 19484 C CB  . ALA F 3 83  ? 166.633 208.627 201.436 1.00 0.00 ? 83  ALA D CB  1 
ATOM 19485 N N   . ALA F 3 84  ? 167.517 211.556 200.474 1.00 0.00 ? 84  ALA D N   1 
ATOM 19486 C CA  . ALA F 3 84  ? 168.207 212.813 200.738 1.00 0.00 ? 84  ALA D CA  1 
ATOM 19487 C C   . ALA F 3 84  ? 167.247 213.993 200.659 1.00 0.00 ? 84  ALA D C   1 
ATOM 19488 O O   . ALA F 3 84  ? 167.292 214.900 201.496 1.00 0.00 ? 84  ALA D O   1 
ATOM 19489 C CB  . ALA F 3 84  ? 169.367 212.997 199.759 1.00 0.00 ? 84  ALA D CB  1 
ATOM 19490 N N   . GLN F 3 85  ? 166.367 213.997 199.654 1.00 0.00 ? 85  GLN D N   1 
ATOM 19491 C CA  . GLN F 3 85  ? 165.376 215.063 199.545 1.00 0.00 ? 85  GLN D CA  1 
ATOM 19492 C C   . GLN F 3 85  ? 164.433 215.059 200.741 1.00 0.00 ? 85  GLN D C   1 
ATOM 19493 O O   . GLN F 3 85  ? 164.000 216.119 201.206 1.00 0.00 ? 85  GLN D O   1 
ATOM 19494 C CB  . GLN F 3 85  ? 164.576 214.924 198.248 1.00 0.00 ? 85  GLN D CB  1 
ATOM 19495 C CG  . GLN F 3 85  ? 163.629 216.079 197.973 1.00 0.00 ? 85  GLN D CG  1 
ATOM 19496 C CD  . GLN F 3 85  ? 164.361 217.388 197.748 1.00 0.00 ? 85  GLN D CD  1 
ATOM 19497 O OE1 . GLN F 3 85  ? 165.280 217.467 196.928 1.00 0.00 ? 85  GLN D OE1 1 
ATOM 19498 N NE2 . GLN F 3 85  ? 163.959 218.424 198.476 1.00 0.00 ? 85  GLN D NE2 1 
ATOM 19499 N N   . ASP F 3 86  ? 164.107 213.872 201.256 1.00 0.00 ? 86  ASP D N   1 
ATOM 19500 C CA  . ASP F 3 86  ? 163.231 213.778 202.419 1.00 0.00 ? 86  ASP D CA  1 
ATOM 19501 C C   . ASP F 3 86  ? 163.922 214.274 203.684 1.00 0.00 ? 86  ASP D C   1 
ATOM 19502 O O   . ASP F 3 86  ? 163.319 215.006 204.477 1.00 0.00 ? 86  ASP D O   1 
ATOM 19503 C CB  . ASP F 3 86  ? 162.765 212.334 202.620 1.00 0.00 ? 86  ASP D CB  1 
ATOM 19504 C CG  . ASP F 3 86  ? 161.682 212.203 203.683 1.00 0.00 ? 86  ASP D CG  1 
ATOM 19505 O OD1 . ASP F 3 86  ? 160.647 212.807 203.526 1.00 0.00 ? 86  ASP D OD1 1 
ATOM 19506 O OD2 . ASP F 3 86  ? 161.900 211.502 204.642 1.00 0.00 ? 86  ASP D OD2 1 
ATOM 19507 N N   . SER F 3 87  ? 165.183 213.887 203.891 1.00 0.00 ? 87  SER D N   1 
ATOM 19508 C CA  . SER F 3 87  ? 165.902 214.338 205.077 1.00 0.00 ? 87  SER D CA  1 
ATOM 19509 C C   . SER F 3 87  ? 166.333 215.794 204.958 1.00 0.00 ? 87  SER D C   1 
ATOM 19510 O O   . SER F 3 87  ? 166.584 216.449 205.975 1.00 0.00 ? 87  SER D O   1 
ATOM 19511 C CB  . SER F 3 87  ? 167.119 213.463 205.309 1.00 0.00 ? 87  SER D CB  1 
ATOM 19512 O OG  . SER F 3 87  ? 168.075 213.656 204.303 1.00 0.00 ? 87  SER D OG  1 
ATOM 19513 N N   . GLU F 3 88  ? 166.427 216.317 203.734 1.00 0.00 ? 88  GLU D N   1 
ATOM 19514 C CA  . GLU F 3 88  ? 166.788 217.724 203.526 1.00 0.00 ? 88  GLU D CA  1 
ATOM 19515 C C   . GLU F 3 88  ? 165.579 218.628 203.753 1.00 0.00 ? 88  GLU D C   1 
ATOM 19516 O O   . GLU F 3 88  ? 165.549 219.409 204.709 1.00 0.00 ? 88  GLU D O   1 
ATOM 19517 C CB  . GLU F 3 88  ? 167.340 217.936 202.114 1.00 0.00 ? 88  GLU D CB  1 
ATOM 19518 C CG  . GLU F 3 88  ? 167.782 219.362 201.820 1.00 0.00 ? 88  GLU D CG  1 
ATOM 19519 C CD  . GLU F 3 88  ? 168.943 219.802 202.669 1.00 0.00 ? 88  GLU D CD  1 
ATOM 19520 O OE1 . GLU F 3 88  ? 169.639 218.955 203.175 1.00 0.00 ? 88  GLU D OE1 1 
ATOM 19521 O OE2 . GLU F 3 88  ? 169.133 220.987 202.812 1.00 0.00 ? 88  GLU D OE2 1 
ATOM 19522 N N   . ALA F 3 89  ? 164.579 218.531 202.876 1.00 0.00 ? 89  ALA D N   1 
ATOM 19523 C CA  . ALA F 3 89  ? 163.396 219.372 203.010 1.00 0.00 ? 89  ALA D CA  1 
ATOM 19524 C C   . ALA F 3 89  ? 162.210 218.597 203.572 1.00 0.00 ? 89  ALA D C   1 
ATOM 19525 O O   . ALA F 3 89  ? 161.513 219.086 204.468 1.00 0.00 ? 89  ALA D O   1 
ATOM 19526 C CB  . ALA F 3 89  ? 163.034 219.991 201.659 1.00 0.00 ? 89  ALA D CB  1 
ATOM 19527 N N   . GLY F 3 90  ? 161.968 217.390 203.066 1.00 0.00 ? 90  GLY D N   1 
ATOM 19528 C CA  . GLY F 3 90  ? 160.888 216.559 203.552 1.00 0.00 ? 90  GLY D CA  1 
ATOM 19529 C C   . GLY F 3 90  ? 159.568 216.741 202.838 1.00 0.00 ? 90  GLY D C   1 
ATOM 19530 O O   . GLY F 3 90  ? 158.536 216.297 203.358 1.00 0.00 ? 90  GLY D O   1 
ATOM 19531 N N   . ASP F 3 91  ? 159.563 217.373 201.667 1.00 0.00 ? 91  ASP D N   1 
ATOM 19532 C CA  . ASP F 3 91  ? 158.343 217.573 200.901 1.00 0.00 ? 91  ASP D CA  1 
ATOM 19533 C C   . ASP F 3 91  ? 158.698 217.574 199.420 1.00 0.00 ? 91  ASP D C   1 
ATOM 19534 O O   . ASP F 3 91  ? 159.808 217.942 199.028 1.00 0.00 ? 91  ASP D O   1 
ATOM 19535 C CB  . ASP F 3 91  ? 157.656 218.885 201.286 1.00 0.00 ? 91  ASP D CB  1 
ATOM 19536 C CG  . ASP F 3 91  ? 156.202 218.946 200.836 1.00 0.00 ? 91  ASP D CG  1 
ATOM 19537 O OD1 . ASP F 3 91  ? 155.766 218.033 200.175 1.00 0.00 ? 91  ASP D OD1 1 
ATOM 19538 O OD2 . ASP F 3 91  ? 155.543 219.905 201.156 1.00 0.00 ? 91  ASP D OD2 1 
ATOM 19539 N N   . GLY F 3 92  ? 157.739 217.153 198.602 1.00 0.00 ? 92  GLY D N   1 
ATOM 19540 C CA  . GLY F 3 92  ? 157.949 217.075 197.171 1.00 0.00 ? 92  GLY D CA  1 
ATOM 19541 C C   . GLY F 3 92  ? 158.985 216.072 196.724 1.00 0.00 ? 92  GLY D C   1 
ATOM 19542 O O   . GLY F 3 92  ? 159.626 216.287 195.688 1.00 0.00 ? 92  GLY D O   1 
ATOM 19543 N N   . THR F 3 93  ? 159.174 214.980 197.470 1.00 0.00 ? 93  THR D N   1 
ATOM 19544 C CA  . THR F 3 93  ? 160.195 214.002 197.112 1.00 0.00 ? 93  THR D CA  1 
ATOM 19545 C C   . THR F 3 93  ? 159.873 213.283 195.808 1.00 0.00 ? 93  THR D C   1 
ATOM 19546 O O   . THR F 3 93  ? 160.757 212.638 195.234 1.00 0.00 ? 93  THR D O   1 
ATOM 19547 C CB  . THR F 3 93  ? 160.375 212.964 198.234 1.00 0.00 ? 93  THR D CB  1 
ATOM 19548 O OG1 . THR F 3 93  ? 159.138 212.273 198.454 1.00 0.00 ? 93  THR D OG1 1 
ATOM 19549 C CG2 . THR F 3 93  ? 160.808 213.643 199.525 1.00 0.00 ? 93  THR D CG2 1 
ATOM 19550 N N   . THR F 3 94  ? 158.631 213.374 195.331 1.00 0.00 ? 94  THR D N   1 
ATOM 19551 C CA  . THR F 3 94  ? 158.319 212.925 193.979 1.00 0.00 ? 94  THR D CA  1 
ATOM 19552 C C   . THR F 3 94  ? 159.091 213.721 192.933 1.00 0.00 ? 94  THR D C   1 
ATOM 19553 O O   . THR F 3 94  ? 159.531 213.161 191.923 1.00 0.00 ? 94  THR D O   1 
ATOM 19554 C CB  . THR F 3 94  ? 156.809 213.032 193.696 1.00 0.00 ? 94  THR D CB  1 
ATOM 19555 O OG1 . THR F 3 94  ? 156.091 212.171 194.590 1.00 0.00 ? 94  THR D OG1 1 
ATOM 19556 C CG2 . THR F 3 94  ? 156.505 212.634 192.260 1.00 0.00 ? 94  THR D CG2 1 
ATOM 19557 N N   . SER F 3 95  ? 159.273 215.023 193.163 1.00 0.00 ? 95  SER D N   1 
ATOM 19558 C CA  . SER F 3 95  ? 159.793 215.902 192.122 1.00 0.00 ? 95  SER D CA  1 
ATOM 19559 C C   . SER F 3 95  ? 161.297 215.751 191.931 1.00 0.00 ? 95  SER D C   1 
ATOM 19560 O O   . SER F 3 95  ? 161.805 216.010 190.835 1.00 0.00 ? 95  SER D O   1 
ATOM 19561 C CB  . SER F 3 95  ? 159.468 217.345 192.458 1.00 0.00 ? 95  SER D CB  1 
ATOM 19562 O OG  . SER F 3 95  ? 160.176 217.768 193.590 1.00 0.00 ? 95  SER D OG  1 
ATOM 19563 N N   . VAL F 3 96  ? 162.022 215.337 192.972 1.00 0.00 ? 96  VAL D N   1 
ATOM 19564 C CA  . VAL F 3 96  ? 163.473 215.209 192.853 1.00 0.00 ? 96  VAL D CA  1 
ATOM 19565 C C   . VAL F 3 96  ? 163.832 214.027 191.958 1.00 0.00 ? 96  VAL D C   1 
ATOM 19566 O O   . VAL F 3 96  ? 164.879 214.023 191.298 1.00 0.00 ? 96  VAL D O   1 
ATOM 19567 C CB  . VAL F 3 96  ? 164.113 215.017 194.240 1.00 0.00 ? 96  VAL D CB  1 
ATOM 19568 C CG1 . VAL F 3 96  ? 163.911 213.590 194.727 1.00 0.00 ? 96  VAL D CG1 1 
ATOM 19569 C CG2 . VAL F 3 96  ? 165.593 215.360 194.179 1.00 0.00 ? 96  VAL D CG2 1 
ATOM 19570 N N   . VAL F 3 97  ? 162.964 213.013 191.909 1.00 0.00 ? 97  VAL D N   1 
ATOM 19571 C CA  . VAL F 3 97  ? 163.167 211.913 190.971 1.00 0.00 ? 97  VAL D CA  1 
ATOM 19572 C C   . VAL F 3 97  ? 162.787 212.339 189.559 1.00 0.00 ? 97  VAL D C   1 
ATOM 19573 O O   . VAL F 3 97  ? 163.487 212.022 188.590 1.00 0.00 ? 97  VAL D O   1 
ATOM 19574 C CB  . VAL F 3 97  ? 162.327 210.690 191.383 1.00 0.00 ? 97  VAL D CB  1 
ATOM 19575 C CG1 . VAL F 3 97  ? 162.456 209.582 190.349 1.00 0.00 ? 97  VAL D CG1 1 
ATOM 19576 C CG2 . VAL F 3 97  ? 162.764 210.200 192.756 1.00 0.00 ? 97  VAL D CG2 1 
ATOM 19577 N N   . ILE F 3 98  ? 161.678 213.069 189.420 1.00 0.00 ? 98  ILE D N   1 
ATOM 19578 C CA  . ILE F 3 98  ? 161.256 213.543 188.104 1.00 0.00 ? 98  ILE D CA  1 
ATOM 19579 C C   . ILE F 3 98  ? 162.289 214.503 187.530 1.00 0.00 ? 98  ILE D C   1 
ATOM 19580 O O   . ILE F 3 98  ? 162.654 214.416 186.350 1.00 0.00 ? 98  ILE D O   1 
ATOM 19581 C CB  . ILE F 3 98  ? 159.886 214.239 188.177 1.00 0.00 ? 98  ILE D CB  1 
ATOM 19582 C CG1 . ILE F 3 98  ? 158.788 213.225 188.509 1.00 0.00 ? 98  ILE D CG1 1 
ATOM 19583 C CG2 . ILE F 3 98  ? 159.579 214.950 186.868 1.00 0.00 ? 98  ILE D CG2 1 
ATOM 19584 C CD1 . ILE F 3 98  ? 157.459 213.855 188.859 1.00 0.00 ? 98  ILE D CD1 1 
ATOM 19585 N N   . LEU F 3 99  ? 162.779 215.431 188.354 1.00 0.00 ? 99  LEU D N   1 
ATOM 19586 C CA  . LEU F 3 99  ? 163.839 216.332 187.911 1.00 0.00 ? 99  LEU D CA  1 
ATOM 19587 C C   . LEU F 3 99  ? 165.084 215.559 187.496 1.00 0.00 ? 99  LEU D C   1 
ATOM 19588 O O   . LEU F 3 99  ? 165.698 215.862 186.466 1.00 0.00 ? 99  LEU D O   1 
ATOM 19589 C CB  . LEU F 3 99  ? 164.193 217.323 189.026 1.00 0.00 ? 99  LEU D CB  1 
ATOM 19590 C CG  . LEU F 3 99  ? 163.180 218.450 189.261 1.00 0.00 ? 99  LEU D CG  1 
ATOM 19591 C CD1 . LEU F 3 99  ? 163.545 219.206 190.531 1.00 0.00 ? 99  LEU D CD1 1 
ATOM 19592 C CD2 . LEU F 3 99  ? 163.167 219.380 188.056 1.00 0.00 ? 99  LEU D CD2 1 
ATOM 19593 N N   . THR F 3 100 ? 165.470 214.553 188.284 1.00 0.00 ? 100 THR D N   1 
ATOM 19594 C CA  . THR F 3 100 ? 166.594 213.703 187.907 1.00 0.00 ? 100 THR D CA  1 
ATOM 19595 C C   . THR F 3 100 ? 166.350 213.040 186.556 1.00 0.00 ? 100 THR D C   1 
ATOM 19596 O O   . THR F 3 100 ? 167.250 212.972 185.711 1.00 0.00 ? 100 THR D O   1 
ATOM 19597 C CB  . THR F 3 100 ? 166.858 212.625 188.973 1.00 0.00 ? 100 THR D CB  1 
ATOM 19598 O OG1 . THR F 3 100 ? 167.184 213.251 190.221 1.00 0.00 ? 100 THR D OG1 1 
ATOM 19599 C CG2 . THR F 3 100 ? 168.008 211.723 188.548 1.00 0.00 ? 100 THR D CG2 1 
ATOM 19600 N N   . GLY F 3 101 ? 165.128 212.551 186.333 1.00 0.00 ? 101 GLY D N   1 
ATOM 19601 C CA  . GLY F 3 101 ? 164.836 211.864 185.085 1.00 0.00 ? 101 GLY D CA  1 
ATOM 19602 C C   . GLY F 3 101 ? 164.992 212.757 183.870 1.00 0.00 ? 101 GLY D C   1 
ATOM 19603 O O   . GLY F 3 101 ? 165.559 212.347 182.855 1.00 0.00 ? 101 GLY D O   1 
ATOM 19604 N N   . ALA F 3 102 ? 164.488 213.990 183.953 1.00 0.00 ? 102 ALA D N   1 
ATOM 19605 C CA  . ALA F 3 102 ? 164.574 214.901 182.817 1.00 0.00 ? 102 ALA D CA  1 
ATOM 19606 C C   . ALA F 3 102 ? 166.019 215.284 182.533 1.00 0.00 ? 102 ALA D C   1 
ATOM 19607 O O   . ALA F 3 102 ? 166.433 215.382 181.372 1.00 0.00 ? 102 ALA D O   1 
ATOM 19608 C CB  . ALA F 3 102 ? 163.724 216.144 183.075 1.00 0.00 ? 102 ALA D CB  1 
ATOM 19609 N N   . LEU F 3 103 ? 166.805 215.510 183.588 1.00 0.00 ? 103 LEU D N   1 
ATOM 19610 C CA  . LEU F 3 103 ? 168.213 215.846 183.399 1.00 0.00 ? 103 LEU D CA  1 
ATOM 19611 C C   . LEU F 3 103 ? 168.974 214.683 182.774 1.00 0.00 ? 103 LEU D C   1 
ATOM 19612 O O   . LEU F 3 103 ? 169.952 214.889 182.047 1.00 0.00 ? 103 LEU D O   1 
ATOM 19613 C CB  . LEU F 3 103 ? 168.854 216.223 184.741 1.00 0.00 ? 103 LEU D CB  1 
ATOM 19614 C CG  . LEU F 3 103 ? 168.345 217.521 185.380 1.00 0.00 ? 103 LEU D CG  1 
ATOM 19615 C CD1 . LEU F 3 103 ? 168.975 217.691 186.755 1.00 0.00 ? 103 LEU D CD1 1 
ATOM 19616 C CD2 . LEU F 3 103 ? 168.679 218.698 184.475 1.00 0.00 ? 103 LEU D CD2 1 
ATOM 19617 N N   . LEU F 3 104 ? 168.538 213.451 183.048 1.00 0.00 ? 104 LEU D N   1 
ATOM 19618 C CA  . LEU F 3 104 ? 169.168 212.293 182.423 1.00 0.00 ? 104 LEU D CA  1 
ATOM 19619 C C   . LEU F 3 104 ? 168.695 212.123 180.985 1.00 0.00 ? 104 LEU D C   1 
ATOM 19620 O O   . LEU F 3 104 ? 169.485 211.780 180.099 1.00 0.00 ? 104 LEU D O   1 
ATOM 19621 C CB  . LEU F 3 104 ? 168.859 211.022 183.224 1.00 0.00 ? 104 LEU D CB  1 
ATOM 19622 C CG  . LEU F 3 104 ? 169.448 210.967 184.639 1.00 0.00 ? 104 LEU D CG  1 
ATOM 19623 C CD1 . LEU F 3 104 ? 168.883 209.762 185.379 1.00 0.00 ? 104 LEU D CD1 1 
ATOM 19624 C CD2 . LEU F 3 104 ? 170.965 210.896 184.555 1.00 0.00 ? 104 LEU D CD2 1 
ATOM 19625 N N   . GLY F 3 105 ? 167.404 212.356 180.738 1.00 0.00 ? 105 GLY D N   1 
ATOM 19626 C CA  . GLY F 3 105 ? 166.909 212.312 179.372 1.00 0.00 ? 105 GLY D CA  1 
ATOM 19627 C C   . GLY F 3 105 ? 167.533 213.381 178.497 1.00 0.00 ? 105 GLY D C   1 
ATOM 19628 O O   . GLY F 3 105 ? 167.883 213.127 177.342 1.00 0.00 ? 105 GLY D O   1 
ATOM 19629 N N   . ALA F 3 106 ? 167.680 214.595 179.034 1.00 0.00 ? 106 ALA D N   1 
ATOM 19630 C CA  . ALA F 3 106 ? 168.427 215.628 178.327 1.00 0.00 ? 106 ALA D CA  1 
ATOM 19631 C C   . ALA F 3 106 ? 169.891 215.234 178.167 1.00 0.00 ? 106 ALA D C   1 
ATOM 19632 O O   . ALA F 3 106 ? 170.514 215.541 177.145 1.00 0.00 ? 106 ALA D O   1 
ATOM 19633 C CB  . ALA F 3 106 ? 168.305 216.963 179.060 1.00 0.00 ? 106 ALA D CB  1 
ATOM 19634 N N   . ALA F 3 107 ? 170.455 214.555 179.169 1.00 0.00 ? 107 ALA D N   1 
ATOM 19635 C CA  . ALA F 3 107 ? 171.838 214.105 179.065 1.00 0.00 ? 107 ALA D CA  1 
ATOM 19636 C C   . ALA F 3 107 ? 172.003 213.099 177.933 1.00 0.00 ? 107 ALA D C   1 
ATOM 19637 O O   . ALA F 3 107 ? 173.037 213.078 177.256 1.00 0.00 ? 107 ALA D O   1 
ATOM 19638 C CB  . ALA F 3 107 ? 172.298 213.501 180.392 1.00 0.00 ? 107 ALA D CB  1 
ATOM 19639 N N   . GLU F 3 108 ? 170.992 212.254 177.714 1.00 0.00 ? 108 GLU D N   1 
ATOM 19640 C CA  . GLU F 3 108 ? 171.035 211.328 176.587 1.00 0.00 ? 108 GLU D CA  1 
ATOM 19641 C C   . GLU F 3 108 ? 171.151 212.079 175.267 1.00 0.00 ? 108 GLU D C   1 
ATOM 19642 O O   . GLU F 3 108 ? 171.926 211.687 174.387 1.00 0.00 ? 108 GLU D O   1 
ATOM 19643 C CB  . GLU F 3 108 ? 169.787 210.442 176.574 1.00 0.00 ? 108 GLU D CB  1 
ATOM 19644 C CG  . GLU F 3 108 ? 169.767 209.400 175.466 1.00 0.00 ? 108 GLU D CG  1 
ATOM 19645 C CD  . GLU F 3 108 ? 168.588 208.473 175.556 1.00 0.00 ? 108 GLU D CD  1 
ATOM 19646 O OE1 . GLU F 3 108 ? 168.130 208.229 176.646 1.00 0.00 ? 108 GLU D OE1 1 
ATOM 19647 O OE2 . GLU F 3 108 ? 168.144 208.007 174.533 1.00 0.00 ? 108 GLU D OE2 1 
ATOM 19648 N N   . ARG F 3 109 ? 170.387 213.163 175.111 1.00 0.00 ? 109 ARG D N   1 
ATOM 19649 C CA  . ARG F 3 109 ? 170.538 214.004 173.928 1.00 0.00 ? 109 ARG D CA  1 
ATOM 19650 C C   . ARG F 3 109 ? 171.943 214.586 173.846 1.00 0.00 ? 109 ARG D C   1 
ATOM 19651 O O   . ARG F 3 109 ? 172.529 214.664 172.760 1.00 0.00 ? 109 ARG D O   1 
ATOM 19652 C CB  . ARG F 3 109 ? 169.523 215.137 173.943 1.00 0.00 ? 109 ARG D CB  1 
ATOM 19653 C CG  . ARG F 3 109 ? 168.082 214.708 173.712 1.00 0.00 ? 109 ARG D CG  1 
ATOM 19654 C CD  . ARG F 3 109 ? 167.171 215.877 173.603 1.00 0.00 ? 109 ARG D CD  1 
ATOM 19655 N NE  . ARG F 3 109 ? 165.802 215.474 173.331 1.00 0.00 ? 109 ARG D NE  1 
ATOM 19656 C CZ  . ARG F 3 109 ? 164.874 215.229 174.277 1.00 0.00 ? 109 ARG D CZ  1 
ATOM 19657 N NH1 . ARG F 3 109 ? 165.184 215.352 175.549 1.00 0.00 ? 109 ARG D NH1 1 
ATOM 19658 N NH2 . ARG F 3 109 ? 163.652 214.867 173.927 1.00 0.00 ? 109 ARG D NH2 1 
ATOM 19659 N N   . LEU F 3 110 ? 172.499 215.003 174.986 1.00 0.00 ? 110 LEU D N   1 
ATOM 19660 C CA  . LEU F 3 110 ? 173.852 215.550 174.989 1.00 0.00 ? 110 LEU D CA  1 
ATOM 19661 C C   . LEU F 3 110 ? 174.876 214.474 174.652 1.00 0.00 ? 110 LEU D C   1 
ATOM 19662 O O   . LEU F 3 110 ? 175.858 214.739 173.947 1.00 0.00 ? 110 LEU D O   1 
ATOM 19663 C CB  . LEU F 3 110 ? 174.173 216.163 176.357 1.00 0.00 ? 110 LEU D CB  1 
ATOM 19664 C CG  . LEU F 3 110 ? 173.415 217.450 176.704 1.00 0.00 ? 110 LEU D CG  1 
ATOM 19665 C CD1 . LEU F 3 110 ? 173.663 217.809 178.163 1.00 0.00 ? 110 LEU D CD1 1 
ATOM 19666 C CD2 . LEU F 3 110 ? 173.868 218.572 175.782 1.00 0.00 ? 110 LEU D CD2 1 
ATOM 19667 N N   . LEU F 3 111 ? 174.667 213.253 175.149 1.00 0.00 ? 111 LEU D N   1 
ATOM 19668 C CA  . LEU F 3 111 ? 175.596 212.167 174.853 1.00 0.00 ? 111 LEU D CA  1 
ATOM 19669 C C   . LEU F 3 111 ? 175.544 211.790 173.379 1.00 0.00 ? 111 LEU D C   1 
ATOM 19670 O O   . LEU F 3 111 ? 176.576 211.480 172.772 1.00 0.00 ? 111 LEU D O   1 
ATOM 19671 C CB  . LEU F 3 111 ? 175.269 210.940 175.713 1.00 0.00 ? 111 LEU D CB  1 
ATOM 19672 C CG  . LEU F 3 111 ? 175.578 211.074 177.209 1.00 0.00 ? 111 LEU D CG  1 
ATOM 19673 C CD1 . LEU F 3 111 ? 174.997 209.882 177.957 1.00 0.00 ? 111 LEU D CD1 1 
ATOM 19674 C CD2 . LEU F 3 111 ? 177.083 211.166 177.411 1.00 0.00 ? 111 LEU D CD2 1 
ATOM 19675 N N   . ASN F 3 112 ? 174.349 211.811 172.784 1.00 0.00 ? 112 ASN D N   1 
ATOM 19676 C CA  . ASN F 3 112 ? 174.219 211.517 171.363 1.00 0.00 ? 112 ASN D CA  1 
ATOM 19677 C C   . ASN F 3 112 ? 174.828 212.608 170.493 1.00 0.00 ? 112 ASN D C   1 
ATOM 19678 O O   . ASN F 3 112 ? 175.164 212.344 169.333 1.00 0.00 ? 112 ASN D O   1 
ATOM 19679 C CB  . ASN F 3 112 ? 172.761 211.304 170.999 1.00 0.00 ? 112 ASN D CB  1 
ATOM 19680 C CG  . ASN F 3 112 ? 172.216 210.008 171.531 1.00 0.00 ? 112 ASN D CG  1 
ATOM 19681 O OD1 . ASN F 3 112 ? 172.968 209.054 171.767 1.00 0.00 ? 112 ASN D OD1 1 
ATOM 19682 N ND2 . ASN F 3 112 ? 170.923 209.952 171.723 1.00 0.00 ? 112 ASN D ND2 1 
ATOM 19683 N N   . LYS F 3 113 ? 174.976 213.821 171.021 1.00 0.00 ? 113 LYS D N   1 
ATOM 19684 C CA  . LYS F 3 113 ? 175.663 214.895 170.318 1.00 0.00 ? 113 LYS D CA  1 
ATOM 19685 C C   . LYS F 3 113 ? 177.179 214.784 170.403 1.00 0.00 ? 113 LYS D C   1 
ATOM 19686 O O   . LYS F 3 113 ? 177.878 215.600 169.792 1.00 0.00 ? 113 LYS D O   1 
ATOM 19687 C CB  . LYS F 3 113 ? 175.214 216.251 170.867 1.00 0.00 ? 113 LYS D CB  1 
ATOM 19688 C CG  . LYS F 3 113 ? 173.767 216.608 170.553 1.00 0.00 ? 113 LYS D CG  1 
ATOM 19689 C CD  . LYS F 3 113 ? 173.384 217.946 171.166 1.00 0.00 ? 113 LYS D CD  1 
ATOM 19690 C CE  . LYS F 3 113 ? 171.937 218.302 170.859 1.00 0.00 ? 113 LYS D CE  1 
ATOM 19691 N NZ  . LYS F 3 113 ? 171.536 219.594 171.481 1.00 0.00 ? 113 LYS D NZ  1 
ATOM 19692 N N   . GLY F 3 114 ? 177.700 213.807 171.139 1.00 0.00 ? 114 GLY D N   1 
ATOM 19693 C CA  . GLY F 3 114 ? 179.130 213.592 171.201 1.00 0.00 ? 114 GLY D CA  1 
ATOM 19694 C C   . GLY F 3 114 ? 179.868 214.449 172.201 1.00 0.00 ? 114 GLY D C   1 
ATOM 19695 O O   . GLY F 3 114 ? 181.065 214.700 172.022 1.00 0.00 ? 114 GLY D O   1 
ATOM 19696 N N   . ILE F 3 115 ? 179.195 214.912 173.253 1.00 0.00 ? 115 ILE D N   1 
ATOM 19697 C CA  . ILE F 3 115 ? 179.826 215.693 174.309 1.00 0.00 ? 115 ILE D CA  1 
ATOM 19698 C C   . ILE F 3 115 ? 180.249 214.747 175.424 1.00 0.00 ? 115 ILE D C   1 
ATOM 19699 O O   . ILE F 3 115 ? 179.424 214.003 175.972 1.00 0.00 ? 115 ILE D O   1 
ATOM 19700 C CB  . ILE F 3 115 ? 178.878 216.772 174.861 1.00 0.00 ? 115 ILE D CB  1 
ATOM 19701 C CG1 . ILE F 3 115 ? 178.397 217.688 173.732 1.00 0.00 ? 115 ILE D CG1 1 
ATOM 19702 C CG2 . ILE F 3 115 ? 179.568 217.580 175.949 1.00 0.00 ? 115 ILE D CG2 1 
ATOM 19703 C CD1 . ILE F 3 115 ? 177.269 218.612 174.134 1.00 0.00 ? 115 ILE D CD1 1 
ATOM 19704 N N   . HIS F 3 116 ? 181.534 214.772 175.761 1.00 0.00 ? 116 HIS D N   1 
ATOM 19705 C CA  . HIS F 3 116 ? 182.066 213.852 176.757 1.00 0.00 ? 116 HIS D CA  1 
ATOM 19706 C C   . HIS F 3 116 ? 181.371 214.080 178.100 1.00 0.00 ? 116 HIS D C   1 
ATOM 19707 O O   . HIS F 3 116 ? 181.098 215.225 178.470 1.00 0.00 ? 116 HIS D O   1 
ATOM 19708 C CB  . HIS F 3 116 ? 183.580 214.028 176.911 1.00 0.00 ? 116 HIS D CB  1 
ATOM 19709 C CG  . HIS F 3 116 ? 184.222 212.983 177.770 1.00 0.00 ? 116 HIS D CG  1 
ATOM 19710 N ND1 . HIS F 3 116 ? 184.184 213.027 179.148 1.00 0.00 ? 116 HIS D ND1 1 
ATOM 19711 C CD2 . HIS F 3 116 ? 184.919 211.867 177.448 1.00 0.00 ? 116 HIS D CD2 1 
ATOM 19712 C CE1 . HIS F 3 116 ? 184.830 211.982 179.636 1.00 0.00 ? 116 HIS D CE1 1 
ATOM 19713 N NE2 . HIS F 3 116 ? 185.284 211.264 178.626 1.00 0.00 ? 116 HIS D NE2 1 
ATOM 19714 N N   . PRO F 3 117 ? 181.062 213.009 178.838 1.00 0.00 ? 117 PRO D N   1 
ATOM 19715 C CA  . PRO F 3 117 ? 180.353 213.177 180.122 1.00 0.00 ? 117 PRO D CA  1 
ATOM 19716 C C   . PRO F 3 117 ? 180.984 214.190 181.065 1.00 0.00 ? 117 PRO D C   1 
ATOM 19717 O O   . PRO F 3 117 ? 180.261 214.838 181.831 1.00 0.00 ? 117 PRO D O   1 
ATOM 19718 C CB  . PRO F 3 117 ? 180.418 211.768 180.719 1.00 0.00 ? 117 PRO D CB  1 
ATOM 19719 C CG  . PRO F 3 117 ? 180.394 210.866 179.533 1.00 0.00 ? 117 PRO D CG  1 
ATOM 19720 C CD  . PRO F 3 117 ? 181.252 211.567 178.513 1.00 0.00 ? 117 PRO D CD  1 
ATOM 19721 N N   . THR F 3 118 ? 182.310 214.344 181.042 1.00 0.00 ? 118 THR D N   1 
ATOM 19722 C CA  . THR F 3 118 ? 182.960 215.285 181.951 1.00 0.00 ? 118 THR D CA  1 
ATOM 19723 C C   . THR F 3 118 ? 182.557 216.719 181.627 1.00 0.00 ? 118 THR D C   1 
ATOM 19724 O O   . THR F 3 118 ? 182.222 217.502 182.522 1.00 0.00 ? 118 THR D O   1 
ATOM 19725 C CB  . THR F 3 118 ? 184.493 215.151 181.890 1.00 0.00 ? 118 THR D CB  1 
ATOM 19726 O OG1 . THR F 3 118 ? 184.877 213.835 182.306 1.00 0.00 ? 118 THR D OG1 1 
ATOM 19727 C CG2 . THR F 3 118 ? 185.154 216.179 182.796 1.00 0.00 ? 118 THR D CG2 1 
ATOM 19728 N N   . ILE F 3 119 ? 182.580 217.079 180.342 1.00 0.00 ? 119 ILE D N   1 
ATOM 19729 C CA  . ILE F 3 119 ? 182.077 218.384 179.926 1.00 0.00 ? 119 ILE D CA  1 
ATOM 19730 C C   . ILE F 3 119 ? 180.612 218.536 180.312 1.00 0.00 ? 119 ILE D C   1 
ATOM 19731 O O   . ILE F 3 119 ? 180.187 219.606 180.768 1.00 0.00 ? 119 ILE D O   1 
ATOM 19732 C CB  . ILE F 3 119 ? 182.237 218.585 178.408 1.00 0.00 ? 119 ILE D CB  1 
ATOM 19733 C CG1 . ILE F 3 119 ? 183.719 218.672 178.034 1.00 0.00 ? 119 ILE D CG1 1 
ATOM 19734 C CG2 . ILE F 3 119 ? 181.497 219.834 177.955 1.00 0.00 ? 119 ILE D CG2 1 
ATOM 19735 C CD1 . ILE F 3 119 ? 183.981 218.580 176.548 1.00 0.00 ? 119 ILE D CD1 1 
ATOM 19736 N N   . ILE F 3 120 ? 179.824 217.472 180.153 1.00 0.00 ? 120 ILE D N   1 
ATOM 19737 C CA  . ILE F 3 120 ? 178.402 217.534 180.481 1.00 0.00 ? 120 ILE D CA  1 
ATOM 19738 C C   . ILE F 3 120 ? 178.205 217.807 181.967 1.00 0.00 ? 120 ILE D C   1 
ATOM 19739 O O   . ILE F 3 120 ? 177.437 218.697 182.351 1.00 0.00 ? 120 ILE D O   1 
ATOM 19740 C CB  . ILE F 3 120 ? 177.687 216.226 180.096 1.00 0.00 ? 120 ILE D CB  1 
ATOM 19741 C CG1 . ILE F 3 120 ? 177.662 216.059 178.574 1.00 0.00 ? 120 ILE D CG1 1 
ATOM 19742 C CG2 . ILE F 3 120 ? 176.275 216.207 180.660 1.00 0.00 ? 120 ILE D CG2 1 
ATOM 19743 C CD1 . ILE F 3 120 ? 177.204 214.693 178.117 1.00 0.00 ? 120 ILE D CD1 1 
ATOM 19744 N N   . ALA F 3 121 ? 178.893 217.050 182.824 1.00 0.00 ? 121 ALA D N   1 
ATOM 19745 C CA  . ALA F 3 121 ? 178.651 217.147 184.259 1.00 0.00 ? 121 ALA D CA  1 
ATOM 19746 C C   . ALA F 3 121 ? 179.042 218.521 184.793 1.00 0.00 ? 121 ALA D C   1 
ATOM 19747 O O   . ALA F 3 121 ? 178.298 219.129 185.571 1.00 0.00 ? 121 ALA D O   1 
ATOM 19748 C CB  . ALA F 3 121 ? 179.414 216.044 184.994 1.00 0.00 ? 121 ALA D CB  1 
ATOM 19749 N N   . ASP F 3 122 ? 180.209 219.024 184.387 1.00 0.00 ? 122 ASP D N   1 
ATOM 19750 C CA  . ASP F 3 122 ? 180.656 220.326 184.871 1.00 0.00 ? 122 ASP D CA  1 
ATOM 19751 C C   . ASP F 3 122 ? 179.734 221.444 184.403 1.00 0.00 ? 122 ASP D C   1 
ATOM 19752 O O   . ASP F 3 122 ? 179.560 222.442 185.111 1.00 0.00 ? 122 ASP D O   1 
ATOM 19753 C CB  . ASP F 3 122 ? 182.090 220.594 184.416 1.00 0.00 ? 122 ASP D CB  1 
ATOM 19754 C CG  . ASP F 3 122 ? 183.108 219.784 185.195 1.00 0.00 ? 122 ASP D CG  1 
ATOM 19755 O OD1 . ASP F 3 122 ? 182.737 219.200 186.234 1.00 0.00 ? 122 ASP D OD1 1 
ATOM 19756 O OD2 . ASP F 3 122 ? 184.281 219.732 184.767 1.00 0.00 ? 122 ASP D OD2 1 
ATOM 19757 N N   . SER F 3 123 ? 179.138 221.301 183.217 1.00 0.00 ? 123 SER D N   1 
ATOM 19758 C CA  . SER F 3 123 ? 178.185 222.297 182.744 1.00 0.00 ? 123 SER D CA  1 
ATOM 19759 C C   . SER F 3 123 ? 176.895 222.270 183.554 1.00 0.00 ? 123 SER D C   1 
ATOM 19760 O O   . SER F 3 123 ? 176.308 223.324 183.824 1.00 0.00 ? 123 SER D O   1 
ATOM 19761 C CB  . SER F 3 123 ? 177.875 222.062 181.278 1.00 0.00 ? 123 SER D CB  1 
ATOM 19762 O OG  . SER F 3 123 ? 179.002 222.301 180.482 1.00 0.00 ? 123 SER D OG  1 
ATOM 19763 N N   . PHE F 3 124 ? 176.436 221.079 183.947 1.00 0.00 ? 124 PHE D N   1 
ATOM 19764 C CA  . PHE F 3 124 ? 175.303 220.995 184.863 1.00 0.00 ? 124 PHE D CA  1 
ATOM 19765 C C   . PHE F 3 124 ? 175.641 221.579 186.228 1.00 0.00 ? 124 PHE D C   1 
ATOM 19766 O O   . PHE F 3 124 ? 174.762 222.127 186.901 1.00 0.00 ? 124 PHE D O   1 
ATOM 19767 C CB  . PHE F 3 124 ? 174.857 219.541 185.025 1.00 0.00 ? 124 PHE D CB  1 
ATOM 19768 C CG  . PHE F 3 124 ? 174.007 219.038 183.893 1.00 0.00 ? 124 PHE D CG  1 
ATOM 19769 C CD1 . PHE F 3 124 ? 172.862 219.720 183.510 1.00 0.00 ? 124 PHE D CD1 1 
ATOM 19770 C CD2 . PHE F 3 124 ? 174.352 217.882 183.209 1.00 0.00 ? 124 PHE D CD2 1 
ATOM 19771 C CE1 . PHE F 3 124 ? 172.078 219.259 182.470 1.00 0.00 ? 124 PHE D CE1 1 
ATOM 19772 C CE2 . PHE F 3 124 ? 173.570 217.419 182.167 1.00 0.00 ? 124 PHE D CE2 1 
ATOM 19773 C CZ  . PHE F 3 124 ? 172.433 218.106 181.798 1.00 0.00 ? 124 PHE D CZ  1 
ATOM 19774 N N   . GLN F 3 125 ? 176.901 221.471 186.656 1.00 0.00 ? 125 GLN D N   1 
ATOM 19775 C CA  . GLN F 3 125 ? 177.316 222.107 187.902 1.00 0.00 ? 125 GLN D CA  1 
ATOM 19776 C C   . GLN F 3 125 ? 177.138 223.618 187.827 1.00 0.00 ? 125 GLN D C   1 
ATOM 19777 O O   . GLN F 3 125 ? 176.628 224.244 188.764 1.00 0.00 ? 125 GLN D O   1 
ATOM 19778 C CB  . GLN F 3 125 ? 178.773 221.767 188.222 1.00 0.00 ? 125 GLN D CB  1 
ATOM 19779 C CG  . GLN F 3 125 ? 179.268 222.328 189.544 1.00 0.00 ? 125 GLN D CG  1 
ATOM 19780 C CD  . GLN F 3 125 ? 178.610 221.662 190.738 1.00 0.00 ? 125 GLN D CD  1 
ATOM 19781 O OE1 . GLN F 3 125 ? 178.644 220.436 190.879 1.00 0.00 ? 125 GLN D OE1 1 
ATOM 19782 N NE2 . GLN F 3 125 ? 178.008 222.467 191.606 1.00 0.00 ? 125 GLN D NE2 1 
ATOM 19783 N N   . SER F 3 126 ? 177.555 224.224 186.713 1.00 0.00 ? 126 SER D N   1 
ATOM 19784 C CA  . SER F 3 126 ? 177.456 225.674 186.583 1.00 0.00 ? 126 SER D CA  1 
ATOM 19785 C C   . SER F 3 126 ? 176.005 226.115 186.433 1.00 0.00 ? 126 SER D C   1 
ATOM 19786 O O   . SER F 3 126 ? 175.632 227.211 186.868 1.00 0.00 ? 126 SER D O   1 
ATOM 19787 C CB  . SER F 3 126 ? 178.264 226.148 185.391 1.00 0.00 ? 126 SER D CB  1 
ATOM 19788 O OG  . SER F 3 126 ? 177.721 225.665 184.193 1.00 0.00 ? 126 SER D OG  1 
ATOM 19789 N N   . ALA F 3 127 ? 175.171 225.272 185.819 1.00 0.00 ? 127 ALA D N   1 
ATOM 19790 C CA  . ALA F 3 127 ? 173.752 225.588 185.707 1.00 0.00 ? 127 ALA D CA  1 
ATOM 19791 C C   . ALA F 3 127 ? 173.091 225.635 187.079 1.00 0.00 ? 127 ALA D C   1 
ATOM 19792 O O   . ALA F 3 127 ? 172.248 226.499 187.346 1.00 0.00 ? 127 ALA D O   1 
ATOM 19793 C CB  . ALA F 3 127 ? 173.056 224.570 184.805 1.00 0.00 ? 127 ALA D CB  1 
ATOM 19794 N N   . ALA F 3 128 ? 173.460 224.709 187.966 1.00 0.00 ? 128 ALA D N   1 
ATOM 19795 C CA  . ALA F 3 128 ? 172.861 224.680 189.297 1.00 0.00 ? 128 ALA D CA  1 
ATOM 19796 C C   . ALA F 3 128 ? 173.265 225.904 190.108 1.00 0.00 ? 128 ALA D C   1 
ATOM 19797 O O   . ALA F 3 128 ? 172.444 226.478 190.833 1.00 0.00 ? 128 ALA D O   1 
ATOM 19798 C CB  . ALA F 3 128 ? 173.255 223.395 190.026 1.00 0.00 ? 128 ALA D CB  1 
ATOM 19799 N N   . LYS F 3 129 ? 174.530 226.318 189.999 1.00 0.00 ? 129 LYS D N   1 
ATOM 19800 C CA  . LYS F 3 129 ? 174.982 227.515 190.703 1.00 0.00 ? 129 LYS D CA  1 
ATOM 19801 C C   . LYS F 3 129 ? 174.136 228.724 190.323 1.00 0.00 ? 129 LYS D C   1 
ATOM 19802 O O   . LYS F 3 129 ? 173.729 229.511 191.186 1.00 0.00 ? 129 LYS D O   1 
ATOM 19803 C CB  . LYS F 3 129 ? 176.457 227.790 190.404 1.00 0.00 ? 129 LYS D CB  1 
ATOM 19804 C CG  . LYS F 3 129 ? 177.421 226.790 191.028 1.00 0.00 ? 129 LYS D CG  1 
ATOM 19805 C CD  . LYS F 3 129 ? 178.864 227.122 190.677 1.00 0.00 ? 129 LYS D CD  1 
ATOM 19806 C CE  . LYS F 3 129 ? 179.830 226.123 191.299 1.00 0.00 ? 129 LYS D CE  1 
ATOM 19807 N NZ  . LYS F 3 129 ? 181.245 226.435 190.962 1.00 0.00 ? 129 LYS D NZ  1 
ATOM 19808 N N   . ARG F 3 130 ? 173.857 228.888 189.028 1.00 0.00 ? 130 ARG D N   1 
ATOM 19809 C CA  . ARG F 3 130 ? 173.004 229.988 188.591 1.00 0.00 ? 130 ARG D CA  1 
ATOM 19810 C C   . ARG F 3 130 ? 171.550 229.743 188.976 1.00 0.00 ? 130 ARG D C   1 
ATOM 19811 O O   . ARG F 3 130 ? 170.808 230.692 189.256 1.00 0.00 ? 130 ARG D O   1 
ATOM 19812 C CB  . ARG F 3 130 ? 173.101 230.176 187.084 1.00 0.00 ? 130 ARG D CB  1 
ATOM 19813 C CG  . ARG F 3 130 ? 174.471 230.604 186.581 1.00 0.00 ? 130 ARG D CG  1 
ATOM 19814 C CD  . ARG F 3 130 ? 174.914 231.875 187.208 1.00 0.00 ? 130 ARG D CD  1 
ATOM 19815 N NE  . ARG F 3 130 ? 174.052 232.989 186.844 1.00 0.00 ? 130 ARG D NE  1 
ATOM 19816 C CZ  . ARG F 3 130 ? 173.945 234.134 187.546 1.00 0.00 ? 130 ARG D CZ  1 
ATOM 19817 N NH1 . ARG F 3 130 ? 174.649 234.301 188.643 1.00 0.00 ? 130 ARG D NH1 1 
ATOM 19818 N NH2 . ARG F 3 130 ? 173.132 235.090 187.130 1.00 0.00 ? 130 ARG D NH2 1 
ATOM 19819 N N   . SER F 3 131 ? 171.128 228.476 189.004 1.00 0.00 ? 131 SER D N   1 
ATOM 19820 C CA  . SER F 3 131 ? 169.725 228.170 189.258 1.00 0.00 ? 131 SER D CA  1 
ATOM 19821 C C   . SER F 3 131 ? 169.332 228.520 190.688 1.00 0.00 ? 131 SER D C   1 
ATOM 19822 O O   . SER F 3 131 ? 168.257 229.085 190.922 1.00 0.00 ? 131 SER D O   1 
ATOM 19823 C CB  . SER F 3 131 ? 169.457 226.700 188.996 1.00 0.00 ? 131 SER D CB  1 
ATOM 19824 O OG  . SER F 3 131 ? 169.643 226.389 187.643 1.00 0.00 ? 131 SER D OG  1 
ATOM 19825 N N   . VAL F 3 132 ? 170.186 228.186 191.658 1.00 0.00 ? 132 VAL D N   1 
ATOM 19826 C CA  . VAL F 3 132 ? 169.899 228.534 193.048 1.00 0.00 ? 132 VAL D CA  1 
ATOM 19827 C C   . VAL F 3 132 ? 169.761 230.043 193.198 1.00 0.00 ? 132 VAL D C   1 
ATOM 19828 O O   . VAL F 3 132 ? 168.867 230.534 193.898 1.00 0.00 ? 132 VAL D O   1 
ATOM 19829 C CB  . VAL F 3 132 ? 171.018 228.024 193.976 1.00 0.00 ? 132 VAL D CB  1 
ATOM 19830 C CG1 . VAL F 3 132 ? 170.837 228.577 195.382 1.00 0.00 ? 132 VAL D CG1 1 
ATOM 19831 C CG2 . VAL F 3 132 ? 171.025 226.503 193.991 1.00 0.00 ? 132 VAL D CG2 1 
ATOM 19832 N N   . ASP F 3 133 ? 170.638 230.803 192.538 1.00 0.00 ? 133 ASP D N   1 
ATOM 19833 C CA  . ASP F 3 133 ? 170.532 232.256 192.584 1.00 0.00 ? 133 ASP D CA  1 
ATOM 19834 C C   . ASP F 3 133 ? 169.202 232.737 192.020 1.00 0.00 ? 133 ASP D C   1 
ATOM 19835 O O   . ASP F 3 133 ? 168.601 233.670 192.563 1.00 0.00 ? 133 ASP D O   1 
ATOM 19836 C CB  . ASP F 3 133 ? 171.684 232.899 191.807 1.00 0.00 ? 133 ASP D CB  1 
ATOM 19837 C CG  . ASP F 3 133 ? 173.021 232.787 192.526 1.00 0.00 ? 133 ASP D CG  1 
ATOM 19838 O OD1 . ASP F 3 133 ? 173.020 232.478 193.694 1.00 0.00 ? 133 ASP D OD1 1 
ATOM 19839 O OD2 . ASP F 3 133 ? 174.030 233.010 191.901 1.00 0.00 ? 133 ASP D OD2 1 
ATOM 19840 N N   . ILE F 3 134 ? 168.730 232.113 190.938 1.00 0.00 ? 134 ILE D N   1 
ATOM 19841 C CA  . ILE F 3 134 ? 167.447 232.501 190.360 1.00 0.00 ? 134 ILE D CA  1 
ATOM 19842 C C   . ILE F 3 134 ? 166.329 232.327 191.382 1.00 0.00 ? 134 ILE D C   1 
ATOM 19843 O O   . ILE F 3 134 ? 165.455 233.192 191.511 1.00 0.00 ? 134 ILE D O   1 
ATOM 19844 C CB  . ILE F 3 134 ? 167.133 231.673 189.101 1.00 0.00 ? 134 ILE D CB  1 
ATOM 19845 C CG1 . ILE F 3 134 ? 168.113 232.019 187.976 1.00 0.00 ? 134 ILE D CG1 1 
ATOM 19846 C CG2 . ILE F 3 134 ? 165.699 231.909 188.653 1.00 0.00 ? 134 ILE D CG2 1 
ATOM 19847 C CD1 . ILE F 3 134 ? 168.063 231.062 186.807 1.00 0.00 ? 134 ILE D CD1 1 
ATOM 19848 N N   . LEU F 3 135 ? 166.342 231.218 192.129 1.00 0.00 ? 135 LEU D N   1 
ATOM 19849 C CA  . LEU F 3 135 ? 165.314 230.994 193.142 1.00 0.00 ? 135 LEU D CA  1 
ATOM 19850 C C   . LEU F 3 135 ? 165.397 232.036 194.249 1.00 0.00 ? 135 LEU D C   1 
ATOM 19851 O O   . LEU F 3 135 ? 164.368 232.493 194.762 1.00 0.00 ? 135 LEU D O   1 
ATOM 19852 C CB  . LEU F 3 135 ? 165.455 229.590 193.742 1.00 0.00 ? 135 LEU D CB  1 
ATOM 19853 C CG  . LEU F 3 135 ? 164.999 228.433 192.844 1.00 0.00 ? 135 LEU D CG  1 
ATOM 19854 C CD1 . LEU F 3 135 ? 165.418 227.109 193.467 1.00 0.00 ? 135 LEU D CD1 1 
ATOM 19855 C CD2 . LEU F 3 135 ? 163.490 228.498 192.661 1.00 0.00 ? 135 LEU D CD2 1 
ATOM 19856 N N   . LEU F 3 136 ? 166.615 232.425 194.631 1.00 0.00 ? 136 LEU D N   1 
ATOM 19857 C CA  . LEU F 3 136 ? 166.773 233.435 195.672 1.00 0.00 ? 136 LEU D CA  1 
ATOM 19858 C C   . LEU F 3 136 ? 166.202 234.779 195.238 1.00 0.00 ? 136 LEU D C   1 
ATOM 19859 O O   . LEU F 3 136 ? 165.794 235.581 196.086 1.00 0.00 ? 136 LEU D O   1 
ATOM 19860 C CB  . LEU F 3 136 ? 168.255 233.597 196.031 1.00 0.00 ? 136 LEU D CB  1 
ATOM 19861 C CG  . LEU F 3 136 ? 168.909 232.391 196.714 1.00 0.00 ? 136 LEU D CG  1 
ATOM 19862 C CD1 . LEU F 3 136 ? 170.406 232.634 196.852 1.00 0.00 ? 136 LEU D CD1 1 
ATOM 19863 C CD2 . LEU F 3 136 ? 168.265 232.165 198.074 1.00 0.00 ? 136 LEU D CD2 1 
ATOM 19864 N N   . GLU F 3 137 ? 166.165 235.043 193.930 1.00 0.00 ? 137 GLU D N   1 
ATOM 19865 C CA  . GLU F 3 137 ? 165.613 236.301 193.443 1.00 0.00 ? 137 GLU D CA  1 
ATOM 19866 C C   . GLU F 3 137 ? 164.103 236.347 193.638 1.00 0.00 ? 137 GLU D C   1 
ATOM 19867 O O   . GLU F 3 137 ? 163.561 237.335 194.147 1.00 0.00 ? 137 GLU D O   1 
ATOM 19868 C CB  . GLU F 3 137 ? 165.953 236.497 191.962 1.00 0.00 ? 137 GLU D CB  1 
ATOM 19869 C CG  . GLU F 3 137 ? 165.417 237.789 191.360 1.00 0.00 ? 137 GLU D CG  1 
ATOM 19870 C CD  . GLU F 3 137 ? 165.815 237.973 189.922 1.00 0.00 ? 137 GLU D CD  1 
ATOM 19871 O OE1 . GLU F 3 137 ? 166.871 237.517 189.555 1.00 0.00 ? 137 GLU D OE1 1 
ATOM 19872 O OE2 . GLU F 3 137 ? 165.061 238.571 189.190 1.00 0.00 ? 137 GLU D OE2 1 
ATOM 19873 N N   . MET F 3 138 ? 163.405 235.285 193.238 1.00 0.00 ? 138 MET D N   1 
ATOM 19874 C CA  . MET F 3 138 ? 161.949 235.257 193.285 1.00 0.00 ? 138 MET D CA  1 
ATOM 19875 C C   . MET F 3 138 ? 161.414 234.972 194.681 1.00 0.00 ? 138 MET D C   1 
ATOM 19876 O O   . MET F 3 138 ? 160.206 234.770 194.834 1.00 0.00 ? 138 MET D O   1 
ATOM 19877 C CB  . MET F 3 138 ? 161.419 234.219 192.299 1.00 0.00 ? 138 MET D CB  1 
ATOM 19878 C CG  . MET F 3 138 ? 161.683 232.775 192.702 1.00 0.00 ? 138 MET D CG  1 
ATOM 19879 S SD  . MET F 3 138 ? 161.016 231.590 191.517 1.00 0.00 ? 138 MET D SD  1 
ATOM 19880 C CE  . MET F 3 138 ? 162.193 231.751 190.178 1.00 0.00 ? 138 MET D CE  1 
ATOM 19881 N N   . CYS F 3 139 ? 162.280 234.942 195.692 1.00 0.00 ? 139 CYS D N   1 
ATOM 19882 C CA  . CYS F 3 139 ? 161.858 234.580 197.037 1.00 0.00 ? 139 CYS D CA  1 
ATOM 19883 C C   . CYS F 3 139 ? 160.834 235.575 197.567 1.00 0.00 ? 139 CYS D C   1 
ATOM 19884 O O   . CYS F 3 139 ? 161.093 236.781 197.629 1.00 0.00 ? 139 CYS D O   1 
ATOM 19885 C CB  . CYS F 3 139 ? 163.056 234.531 197.987 1.00 0.00 ? 139 CYS D CB  1 
ATOM 19886 S SG  . CYS F 3 139 ? 162.623 234.178 199.707 1.00 0.00 ? 139 CYS D SG  1 
ATOM 19887 N N   . HIS F 3 140 ? 159.667 235.064 197.948 1.00 0.00 ? 140 HIS D N   1 
ATOM 19888 C CA  . HIS F 3 140 ? 158.703 235.825 198.731 1.00 0.00 ? 140 HIS D CA  1 
ATOM 19889 C C   . HIS F 3 140 ? 159.154 235.841 200.186 1.00 0.00 ? 140 HIS D C   1 
ATOM 19890 O O   . HIS F 3 140 ? 159.231 234.788 200.829 1.00 0.00 ? 140 HIS D O   1 
ATOM 19891 C CB  . HIS F 3 140 ? 157.297 235.227 198.617 1.00 0.00 ? 140 HIS D CB  1 
ATOM 19892 C CG  . HIS F 3 140 ? 156.257 235.984 199.383 1.00 0.00 ? 140 HIS D CG  1 
ATOM 19893 N ND1 . HIS F 3 140 ? 155.816 237.233 199.002 1.00 0.00 ? 140 HIS D ND1 1 
ATOM 19894 C CD2 . HIS F 3 140 ? 155.573 235.669 200.508 1.00 0.00 ? 140 HIS D CD2 1 
ATOM 19895 C CE1 . HIS F 3 140 ? 154.902 237.655 199.860 1.00 0.00 ? 140 HIS D CE1 1 
ATOM 19896 N NE2 . HIS F 3 140 ? 154.738 236.725 200.783 1.00 0.00 ? 140 HIS D NE2 1 
ATOM 19897 N N   . LYS F 3 141 ? 159.448 237.033 200.703 1.00 0.00 ? 141 LYS D N   1 
ATOM 19898 C CA  . LYS F 3 141 ? 160.087 237.147 202.006 1.00 0.00 ? 141 LYS D CA  1 
ATOM 19899 C C   . LYS F 3 141 ? 159.145 236.673 203.107 1.00 0.00 ? 141 LYS D C   1 
ATOM 19900 O O   . LYS F 3 141 ? 157.946 236.970 203.086 1.00 0.00 ? 141 LYS D O   1 
ATOM 19901 C CB  . LYS F 3 141 ? 160.526 238.588 202.267 1.00 0.00 ? 141 LYS D CB  1 
ATOM 19902 C CG  . LYS F 3 141 ? 161.275 238.790 203.577 1.00 0.00 ? 141 LYS D CG  1 
ATOM 19903 C CD  . LYS F 3 141 ? 161.742 240.229 203.731 1.00 0.00 ? 141 LYS D CD  1 
ATOM 19904 C CE  . LYS F 3 141 ? 162.479 240.437 205.045 1.00 0.00 ? 141 LYS D CE  1 
ATOM 19905 N NZ  . LYS F 3 141 ? 162.942 241.841 205.209 1.00 0.00 ? 141 LYS D NZ  1 
ATOM 19906 N N   . VAL F 3 142 ? 159.692 235.937 204.070 1.00 0.00 ? 142 VAL D N   1 
ATOM 19907 C CA  . VAL F 3 142 ? 158.980 235.524 205.270 1.00 0.00 ? 142 VAL D CA  1 
ATOM 19908 C C   . VAL F 3 142 ? 159.748 236.037 206.483 1.00 0.00 ? 142 VAL D C   1 
ATOM 19909 O O   . VAL F 3 142 ? 160.799 236.671 206.358 1.00 0.00 ? 142 VAL D O   1 
ATOM 19910 C CB  . VAL F 3 142 ? 158.850 233.989 205.336 1.00 0.00 ? 142 VAL D CB  1 
ATOM 19911 C CG1 . VAL F 3 142 ? 158.132 233.463 204.102 1.00 0.00 ? 142 VAL D CG1 1 
ATOM 19912 C CG2 . VAL F 3 142 ? 160.228 233.359 205.468 1.00 0.00 ? 142 VAL D CG2 1 
ATOM 19913 N N   . SER F 3 143 ? 159.212 235.758 207.669 1.00 0.00 ? 143 SER D N   1 
ATOM 19914 C CA  . SER F 3 143 ? 159.842 236.160 208.917 1.00 0.00 ? 143 SER D CA  1 
ATOM 19915 C C   . SER F 3 143 ? 159.483 235.162 210.006 1.00 0.00 ? 143 SER D C   1 
ATOM 19916 O O   . SER F 3 143 ? 158.411 234.550 209.971 1.00 0.00 ? 143 SER D O   1 
ATOM 19917 C CB  . SER F 3 143 ? 159.399 237.554 209.315 1.00 0.00 ? 143 SER D CB  1 
ATOM 19918 O OG  . SER F 3 143 ? 159.885 237.892 210.585 1.00 0.00 ? 143 SER D OG  1 
ATOM 19919 N N   . LEU F 3 144 ? 160.388 235.001 210.974 1.00 0.00 ? 144 LEU D N   1 
ATOM 19920 C CA  . LEU F 3 144 ? 160.173 234.026 212.036 1.00 0.00 ? 144 LEU D CA  1 
ATOM 19921 C C   . LEU F 3 144 ? 158.980 234.380 212.912 1.00 0.00 ? 144 LEU D C   1 
ATOM 19922 O O   . LEU F 3 144 ? 158.363 233.478 213.490 1.00 0.00 ? 144 LEU D O   1 
ATOM 19923 C CB  . LEU F 3 144 ? 161.432 233.918 212.908 1.00 0.00 ? 144 LEU D CB  1 
ATOM 19924 C CG  . LEU F 3 144 ? 162.469 232.884 212.451 1.00 0.00 ? 144 LEU D CG  1 
ATOM 19925 C CD1 . LEU F 3 144 ? 161.878 231.485 212.567 1.00 0.00 ? 144 LEU D CD1 1 
ATOM 19926 C CD2 . LEU F 3 144 ? 162.889 233.183 211.020 1.00 0.00 ? 144 LEU D CD2 1 
ATOM 19927 N N   . SER F 3 145 ? 158.642 235.666 213.025 1.00 0.00 ? 145 SER D N   1 
ATOM 19928 C CA  . SER F 3 145 ? 157.489 236.067 213.820 1.00 0.00 ? 145 SER D CA  1 
ATOM 19929 C C   . SER F 3 145 ? 156.200 236.078 213.009 1.00 0.00 ? 145 SER D C   1 
ATOM 19930 O O   . SER F 3 145 ? 155.125 236.291 213.580 1.00 0.00 ? 145 SER D O   1 
ATOM 19931 C CB  . SER F 3 145 ? 157.726 237.443 214.412 1.00 0.00 ? 145 SER D CB  1 
ATOM 19932 O OG  . SER F 3 145 ? 157.784 238.418 213.408 1.00 0.00 ? 145 SER D OG  1 
ATOM 19933 N N   . ASP F 3 146 ? 156.283 235.855 211.700 1.00 0.00 ? 146 ASP D N   1 
ATOM 19934 C CA  . ASP F 3 146 ? 155.143 236.016 210.805 1.00 0.00 ? 146 ASP D CA  1 
ATOM 19935 C C   . ASP F 3 146 ? 154.264 234.776 210.921 1.00 0.00 ? 146 ASP D C   1 
ATOM 19936 O O   . ASP F 3 146 ? 154.298 233.897 210.054 1.00 0.00 ? 146 ASP D O   1 
ATOM 19937 C CB  . ASP F 3 146 ? 155.595 236.216 209.356 1.00 0.00 ? 146 ASP D CB  1 
ATOM 19938 C CG  . ASP F 3 146 ? 154.438 236.506 208.409 1.00 0.00 ? 146 ASP D CG  1 
ATOM 19939 O OD1 . ASP F 3 146 ? 153.311 236.411 208.833 1.00 0.00 ? 146 ASP D OD1 1 
ATOM 19940 O OD2 . ASP F 3 146 ? 154.693 236.820 207.271 1.00 0.00 ? 146 ASP D OD2 1 
ATOM 19941 N N   . ARG F 3 147 ? 153.478 234.705 211.996 1.00 0.00 ? 147 ARG D N   1 
ATOM 19942 C CA  . ARG F 3 147 ? 152.568 233.585 212.191 1.00 0.00 ? 147 ARG D CA  1 
ATOM 19943 C C   . ARG F 3 147 ? 151.406 233.590 211.209 1.00 0.00 ? 147 ARG D C   1 
ATOM 19944 O O   . ARG F 3 147 ? 150.773 232.546 211.016 1.00 0.00 ? 147 ARG D O   1 
ATOM 19945 C CB  . ARG F 3 147 ? 152.028 233.587 213.624 1.00 0.00 ? 147 ARG D CB  1 
ATOM 19946 C CG  . ARG F 3 147 ? 153.084 233.322 214.685 1.00 0.00 ? 147 ARG D CG  1 
ATOM 19947 C CD  . ARG F 3 147 ? 152.515 233.492 216.084 1.00 0.00 ? 147 ARG D CD  1 
ATOM 19948 N NE  . ARG F 3 147 ? 151.587 232.419 216.430 1.00 0.00 ? 147 ARG D NE  1 
ATOM 19949 C CZ  . ARG F 3 147 ? 150.264 232.556 216.456 1.00 0.00 ? 147 ARG D CZ  1 
ATOM 19950 N NH1 . ARG F 3 147 ? 149.710 233.723 216.155 1.00 0.00 ? 147 ARG D NH1 1 
ATOM 19951 N NH2 . ARG F 3 147 ? 149.495 231.525 216.781 1.00 0.00 ? 147 ARG D NH2 1 
ATOM 19952 N N   . GLU F 3 148 ? 151.110 234.733 210.585 1.00 0.00 ? 148 GLU D N   1 
ATOM 19953 C CA  . GLU F 3 148 ? 150.085 234.765 209.546 1.00 0.00 ? 148 GLU D CA  1 
ATOM 19954 C C   . GLU F 3 148 ? 150.475 233.899 208.354 1.00 0.00 ? 148 GLU D C   1 
ATOM 19955 O O   . GLU F 3 148 ? 149.697 233.037 207.926 1.00 0.00 ? 148 GLU D O   1 
ATOM 19956 C CB  . GLU F 3 148 ? 149.840 236.203 209.084 1.00 0.00 ? 148 GLU D CB  1 
ATOM 19957 C CG  . GLU F 3 148 ? 148.767 236.345 208.014 1.00 0.00 ? 148 GLU D CG  1 
ATOM 19958 C CD  . GLU F 3 148 ? 148.509 237.775 207.630 1.00 0.00 ? 148 GLU D CD  1 
ATOM 19959 O OE1 . GLU F 3 148 ? 149.129 238.643 208.197 1.00 0.00 ? 148 GLU D OE1 1 
ATOM 19960 O OE2 . GLU F 3 148 ? 147.691 238.001 206.769 1.00 0.00 ? 148 GLU D OE2 1 
ATOM 19961 N N   . GLN F 3 149 ? 151.673 234.107 207.808 1.00 0.00 ? 149 GLN D N   1 
ATOM 19962 C CA  . GLN F 3 149 ? 152.111 233.323 206.660 1.00 0.00 ? 149 GLN D CA  1 
ATOM 19963 C C   . GLN F 3 149 ? 152.523 231.913 207.068 1.00 0.00 ? 149 GLN D C   1 
ATOM 19964 O O   . GLN F 3 149 ? 152.393 230.973 206.276 1.00 0.00 ? 149 GLN D O   1 
ATOM 19965 C CB  . GLN F 3 149 ? 153.275 234.021 205.950 1.00 0.00 ? 149 GLN D CB  1 
ATOM 19966 C CG  . GLN F 3 149 ? 152.890 235.309 205.244 1.00 0.00 ? 149 GLN D CG  1 
ATOM 19967 C CD  . GLN F 3 149 ? 151.939 235.074 204.087 1.00 0.00 ? 149 GLN D CD  1 
ATOM 19968 O OE1 . GLN F 3 149 ? 150.727 235.268 204.212 1.00 0.00 ? 149 GLN D OE1 1 
ATOM 19969 N NE2 . GLN F 3 149 ? 152.483 234.654 202.950 1.00 0.00 ? 149 GLN D NE2 1 
ATOM 19970 N N   . LEU F 3 150 ? 153.016 231.749 208.297 1.00 0.00 ? 150 LEU D N   1 
ATOM 19971 C CA  . LEU F 3 150 ? 153.396 230.421 208.769 1.00 0.00 ? 150 LEU D CA  1 
ATOM 19972 C C   . LEU F 3 150 ? 152.175 229.520 208.913 1.00 0.00 ? 150 LEU D C   1 
ATOM 19973 O O   . LEU F 3 150 ? 152.163 228.388 208.418 1.00 0.00 ? 150 LEU D O   1 
ATOM 19974 C CB  . LEU F 3 150 ? 154.125 230.524 210.115 1.00 0.00 ? 150 LEU D CB  1 
ATOM 19975 C CG  . LEU F 3 150 ? 155.545 231.102 210.060 1.00 0.00 ? 150 LEU D CG  1 
ATOM 19976 C CD1 . LEU F 3 150 ? 156.032 231.388 211.474 1.00 0.00 ? 150 LEU D CD1 1 
ATOM 19977 C CD2 . LEU F 3 150 ? 156.466 230.122 209.352 1.00 0.00 ? 150 LEU D CD2 1 
ATOM 19978 N N   . VAL F 3 151 ? 151.136 230.009 209.595 1.00 0.00 ? 151 VAL D N   1 
ATOM 19979 C CA  . VAL F 3 151 ? 149.872 229.280 209.650 1.00 0.00 ? 151 VAL D CA  1 
ATOM 19980 C C   . VAL F 3 151 ? 149.246 229.180 208.266 1.00 0.00 ? 151 VAL D C   1 
ATOM 19981 O O   . VAL F 3 151 ? 148.697 228.133 207.897 1.00 0.00 ? 151 VAL D O   1 
ATOM 19982 C CB  . VAL F 3 151 ? 148.888 229.977 210.607 1.00 0.00 ? 151 VAL D CB  1 
ATOM 19983 C CG1 . VAL F 3 151 ? 147.500 229.368 210.482 1.00 0.00 ? 151 VAL D CG1 1 
ATOM 19984 C CG2 . VAL F 3 151 ? 149.396 229.872 212.037 1.00 0.00 ? 151 VAL D CG2 1 
ATOM 19985 N N   . ARG F 3 152 ? 149.330 230.250 207.471 1.00 0.00 ? 152 ARG D N   1 
ATOM 19986 C CA  . ARG F 3 152 ? 148.779 230.220 206.121 1.00 0.00 ? 152 ARG D CA  1 
ATOM 19987 C C   . ARG F 3 152 ? 149.341 229.051 205.321 1.00 0.00 ? 152 ARG D C   1 
ATOM 19988 O O   . ARG F 3 152 ? 148.593 228.180 204.865 1.00 0.00 ? 152 ARG D O   1 
ATOM 19989 C CB  . ARG F 3 152 ? 149.078 231.521 205.391 1.00 0.00 ? 152 ARG D CB  1 
ATOM 19990 C CG  . ARG F 3 152 ? 148.481 231.624 203.997 1.00 0.00 ? 152 ARG D CG  1 
ATOM 19991 C CD  . ARG F 3 152 ? 148.765 232.943 203.374 1.00 0.00 ? 152 ARG D CD  1 
ATOM 19992 N NE  . ARG F 3 152 ? 148.182 233.052 202.046 1.00 0.00 ? 152 ARG D NE  1 
ATOM 19993 C CZ  . ARG F 3 152 ? 148.312 234.124 201.240 1.00 0.00 ? 152 ARG D CZ  1 
ATOM 19994 N NH1 . ARG F 3 152 ? 149.004 235.167 201.640 1.00 0.00 ? 152 ARG D NH1 1 
ATOM 19995 N NH2 . ARG F 3 152 ? 147.743 234.125 200.047 1.00 0.00 ? 152 ARG D NH2 1 
ATOM 19996 N N   . ALA F 3 153 ? 150.663 229.015 205.140 1.00 0.00 ? 153 ALA D N   1 
ATOM 19997 C CA  . ALA F 3 153 ? 151.257 228.019 204.254 1.00 0.00 ? 153 ALA D CA  1 
ATOM 19998 C C   . ALA F 3 153 ? 151.124 226.616 204.833 1.00 0.00 ? 153 ALA D C   1 
ATOM 19999 O O   . ALA F 3 153 ? 150.870 225.655 204.098 1.00 0.00 ? 153 ALA D O   1 
ATOM 20000 C CB  . ALA F 3 153 ? 152.724 228.356 203.992 1.00 0.00 ? 153 ALA D CB  1 
ATOM 20001 N N   . ALA F 3 154 ? 151.292 226.478 206.150 1.00 0.00 ? 154 ALA D N   1 
ATOM 20002 C CA  . ALA F 3 154 ? 151.280 225.153 206.760 1.00 0.00 ? 154 ALA D CA  1 
ATOM 20003 C C   . ALA F 3 154 ? 149.940 224.456 206.552 1.00 0.00 ? 154 ALA D C   1 
ATOM 20004 O O   . ALA F 3 154 ? 149.899 223.268 206.213 1.00 0.00 ? 154 ALA D O   1 
ATOM 20005 C CB  . ALA F 3 154 ? 151.606 225.258 208.250 1.00 0.00 ? 154 ALA D CB  1 
ATOM 20006 N N   . SER F 3 155 ? 148.835 225.178 206.753 1.00 0.00 ? 155 SER D N   1 
ATOM 20007 C CA  . SER F 3 155 ? 147.516 224.570 206.600 1.00 0.00 ? 155 SER D CA  1 
ATOM 20008 C C   . SER F 3 155 ? 147.213 224.272 205.137 1.00 0.00 ? 155 SER D C   1 
ATOM 20009 O O   . SER F 3 155 ? 146.425 223.373 204.823 1.00 0.00 ? 155 SER D O   1 
ATOM 20010 C CB  . SER F 3 155 ? 146.449 225.484 207.170 1.00 0.00 ? 155 SER D CB  1 
ATOM 20011 O OG  . SER F 3 155 ? 146.332 226.655 206.408 1.00 0.00 ? 155 SER D OG  1 
ATOM 20012 N N   . THR F 3 156 ? 147.831 225.025 204.222 1.00 0.00 ? 156 THR D N   1 
ATOM 20013 C CA  . THR F 3 156 ? 147.646 224.752 202.800 1.00 0.00 ? 156 THR D CA  1 
ATOM 20014 C C   . THR F 3 156 ? 148.450 223.534 202.364 1.00 0.00 ? 156 THR D C   1 
ATOM 20015 O O   . THR F 3 156 ? 148.091 222.859 201.391 1.00 0.00 ? 156 THR D O   1 
ATOM 20016 C CB  . THR F 3 156 ? 148.046 225.968 201.944 1.00 0.00 ? 156 THR D CB  1 
ATOM 20017 O OG1 . THR F 3 156 ? 149.407 226.323 202.222 1.00 0.00 ? 156 THR D OG1 1 
ATOM 20018 C CG2 . THR F 3 156 ? 147.144 227.154 202.248 1.00 0.00 ? 156 THR D CG2 1 
ATOM 20019 N N   . SER F 3 157 ? 149.543 223.236 203.070 1.00 0.00 ? 157 SER D N   1 
ATOM 20020 C CA  . SER F 3 157 ? 150.229 221.964 202.861 1.00 0.00 ? 157 SER D CA  1 
ATOM 20021 C C   . SER F 3 157 ? 149.421 220.808 203.433 1.00 0.00 ? 157 SER D C   1 
ATOM 20022 O O   . SER F 3 157 ? 149.572 219.659 203.001 1.00 0.00 ? 157 SER D O   1 
ATOM 20023 C CB  . SER F 3 157 ? 151.603 221.999 203.501 1.00 0.00 ? 157 SER D CB  1 
ATOM 20024 O OG  . SER F 3 157 ? 151.507 222.007 204.899 1.00 0.00 ? 157 SER D OG  1 
ATOM 20025 N N   . LEU F 3 158 ? 148.555 221.093 204.409 1.00 0.00 ? 158 LEU D N   1 
ATOM 20026 C CA  . LEU F 3 158 ? 147.622 220.087 204.902 1.00 0.00 ? 158 LEU D CA  1 
ATOM 20027 C C   . LEU F 3 158 ? 146.341 220.036 204.079 1.00 0.00 ? 158 LEU D C   1 
ATOM 20028 O O   . LEU F 3 158 ? 145.422 219.293 204.435 1.00 0.00 ? 158 LEU D O   1 
ATOM 20029 C CB  . LEU F 3 158 ? 147.276 220.370 206.369 1.00 0.00 ? 158 LEU D CB  1 
ATOM 20030 C CG  . LEU F 3 158 ? 148.431 220.218 207.366 1.00 0.00 ? 158 LEU D CG  1 
ATOM 20031 C CD1 . LEU F 3 158 ? 147.974 220.668 208.747 1.00 0.00 ? 158 LEU D CD1 1 
ATOM 20032 C CD2 . LEU F 3 158 ? 148.895 218.769 207.390 1.00 0.00 ? 158 LEU D CD2 1 
ATOM 20033 N N   . SER F 3 159 ? 146.260 220.808 202.993 1.00 0.00 ? 159 SER D N   1 
ATOM 20034 C CA  . SER F 3 159 ? 145.012 220.919 202.247 1.00 0.00 ? 159 SER D CA  1 
ATOM 20035 C C   . SER F 3 159 ? 144.653 219.624 201.530 1.00 0.00 ? 159 SER D C   1 
ATOM 20036 O O   . SER F 3 159 ? 143.480 219.416 201.201 1.00 0.00 ? 159 SER D O   1 
ATOM 20037 C CB  . SER F 3 159 ? 145.113 222.047 201.239 1.00 0.00 ? 159 SER D CB  1 
ATOM 20038 O OG  . SER F 3 159 ? 146.021 221.730 200.220 1.00 0.00 ? 159 SER D OG  1 
ATOM 20039 N N   . SER F 3 160 ? 145.631 218.753 201.278 1.00 0.00 ? 160 SER D N   1 
ATOM 20040 C CA  . SER F 3 160 ? 145.370 217.510 200.563 1.00 0.00 ? 160 SER D CA  1 
ATOM 20041 C C   . SER F 3 160 ? 144.877 216.397 201.476 1.00 0.00 ? 160 SER D C   1 
ATOM 20042 O O   . SER F 3 160 ? 144.658 215.278 200.996 1.00 0.00 ? 160 SER D O   1 
ATOM 20043 C CB  . SER F 3 160 ? 146.631 217.056 199.851 1.00 0.00 ? 160 SER D CB  1 
ATOM 20044 O OG  . SER F 3 160 ? 147.632 216.715 200.769 1.00 0.00 ? 160 SER D OG  1 
ATOM 20045 N N   . LYS F 3 161 ? 144.696 216.668 202.766 1.00 0.00 ? 161 LYS D N   1 
ATOM 20046 C CA  . LYS F 3 161 ? 144.426 215.621 203.738 1.00 0.00 ? 161 LYS D CA  1 
ATOM 20047 C C   . LYS F 3 161 ? 142.925 215.340 203.812 1.00 0.00 ? 161 LYS D C   1 
ATOM 20048 O O   . LYS F 3 161 ? 142.102 216.028 203.203 1.00 0.00 ? 161 LYS D O   1 
ATOM 20049 C CB  . LYS F 3 161 ? 144.984 216.014 205.105 1.00 0.00 ? 161 LYS D CB  1 
ATOM 20050 C CG  . LYS F 3 161 ? 146.467 216.343 205.093 1.00 0.00 ? 161 LYS D CG  1 
ATOM 20051 C CD  . LYS F 3 161 ? 147.288 215.171 204.580 1.00 0.00 ? 161 LYS D CD  1 
ATOM 20052 C CE  . LYS F 3 161 ? 148.773 215.496 204.572 1.00 0.00 ? 161 LYS D CE  1 
ATOM 20053 N NZ  . LYS F 3 161 ? 149.585 214.365 204.042 1.00 0.00 ? 161 LYS D NZ  1 
ATOM 20054 N N   . ILE F 3 162 ? 142.566 214.305 204.572 1.00 0.00 ? 162 ILE D N   1 
ATOM 20055 C CA  . ILE F 3 162 ? 141.209 213.771 204.511 1.00 0.00 ? 162 ILE D CA  1 
ATOM 20056 C C   . ILE F 3 162 ? 140.197 214.833 204.929 1.00 0.00 ? 162 ILE D C   1 
ATOM 20057 O O   . ILE F 3 162 ? 139.248 215.133 204.194 1.00 0.00 ? 162 ILE D O   1 
ATOM 20058 C CB  . ILE F 3 162 ? 141.059 212.531 205.411 1.00 0.00 ? 162 ILE D CB  1 
ATOM 20059 C CG1 . ILE F 3 162 ? 141.922 211.383 204.885 1.00 0.00 ? 162 ILE D CG1 1 
ATOM 20060 C CG2 . ILE F 3 162 ? 139.600 212.110 205.497 1.00 0.00 ? 162 ILE D CG2 1 
ATOM 20061 C CD1 . ILE F 3 162 ? 142.066 210.232 205.856 1.00 0.00 ? 162 ILE D CD1 1 
ATOM 20062 N N   . VAL F 3 163 ? 140.386 215.418 206.107 1.00 0.00 ? 163 VAL D N   1 
ATOM 20063 C CA  . VAL F 3 163 ? 139.570 216.532 206.579 1.00 0.00 ? 163 VAL D CA  1 
ATOM 20064 C C   . VAL F 3 163 ? 140.485 217.734 206.757 1.00 0.00 ? 163 VAL D C   1 
ATOM 20065 O O   . VAL F 3 163 ? 141.117 217.898 207.808 1.00 0.00 ? 163 VAL D O   1 
ATOM 20066 C CB  . VAL F 3 163 ? 138.875 216.191 207.911 1.00 0.00 ? 163 VAL D CB  1 
ATOM 20067 C CG1 . VAL F 3 163 ? 137.979 217.338 208.353 1.00 0.00 ? 163 VAL D CG1 1 
ATOM 20068 C CG2 . VAL F 3 163 ? 138.072 214.907 207.762 1.00 0.00 ? 163 VAL D CG2 1 
ATOM 20069 N N   . SER F 3 164 ? 140.559 218.578 205.730 1.00 0.00 ? 164 SER D N   1 
ATOM 20070 C CA  . SER F 3 164 ? 141.369 219.788 205.766 1.00 0.00 ? 164 SER D CA  1 
ATOM 20071 C C   . SER F 3 164 ? 140.677 220.942 206.478 1.00 0.00 ? 164 SER D C   1 
ATOM 20072 O O   . SER F 3 164 ? 141.328 221.948 206.776 1.00 0.00 ? 164 SER D O   1 
ATOM 20073 C CB  . SER F 3 164 ? 141.722 220.206 204.352 1.00 0.00 ? 164 SER D CB  1 
ATOM 20074 O OG  . SER F 3 164 ? 140.583 220.623 203.651 1.00 0.00 ? 164 SER D OG  1 
ATOM 20075 N N   . GLN F 3 165 ? 139.376 220.822 206.758 1.00 0.00 ? 165 GLN D N   1 
ATOM 20076 C CA  . GLN F 3 165 ? 138.685 221.865 207.507 1.00 0.00 ? 165 GLN D CA  1 
ATOM 20077 C C   . GLN F 3 165 ? 139.085 221.859 208.977 1.00 0.00 ? 165 GLN D C   1 
ATOM 20078 O O   . GLN F 3 165 ? 139.184 222.926 209.595 1.00 0.00 ? 165 GLN D O   1 
ATOM 20079 C CB  . GLN F 3 165 ? 137.168 221.694 207.381 1.00 0.00 ? 165 GLN D CB  1 
ATOM 20080 C CG  . GLN F 3 165 ? 136.361 222.809 208.026 1.00 0.00 ? 165 GLN D CG  1 
ATOM 20081 C CD  . GLN F 3 165 ? 136.607 224.155 207.371 1.00 0.00 ? 165 GLN D CD  1 
ATOM 20082 O OE1 . GLN F 3 165 ? 136.534 224.287 206.146 1.00 0.00 ? 165 GLN D OE1 1 
ATOM 20083 N NE2 . GLN F 3 165 ? 136.901 225.163 208.184 1.00 0.00 ? 165 GLN D NE2 1 
ATOM 20084 N N   . TYR F 3 166 ? 139.323 220.681 209.551 1.00 0.00 ? 166 TYR D N   1 
ATOM 20085 C CA  . TYR F 3 166 ? 139.834 220.578 210.911 1.00 0.00 ? 166 TYR D CA  1 
ATOM 20086 C C   . TYR F 3 166 ? 141.335 220.818 210.998 1.00 0.00 ? 166 TYR D C   1 
ATOM 20087 O O   . TYR F 3 166 ? 141.866 220.920 212.110 1.00 0.00 ? 166 TYR D O   1 
ATOM 20088 C CB  . TYR F 3 166 ? 139.491 219.206 211.496 1.00 0.00 ? 166 TYR D CB  1 
ATOM 20089 C CG  . TYR F 3 166 ? 138.019 219.019 211.788 1.00 0.00 ? 166 TYR D CG  1 
ATOM 20090 C CD1 . TYR F 3 166 ? 137.212 220.121 212.028 1.00 0.00 ? 166 TYR D CD1 1 
ATOM 20091 C CD2 . TYR F 3 166 ? 137.475 217.742 211.817 1.00 0.00 ? 166 TYR D CD2 1 
ATOM 20092 C CE1 . TYR F 3 166 ? 135.868 219.950 212.294 1.00 0.00 ? 166 TYR D CE1 1 
ATOM 20093 C CE2 . TYR F 3 166 ? 136.130 217.571 212.084 1.00 0.00 ? 166 TYR D CE2 1 
ATOM 20094 C CZ  . TYR F 3 166 ? 135.329 218.669 212.322 1.00 0.00 ? 166 TYR D CZ  1 
ATOM 20095 O OH  . TYR F 3 166 ? 133.990 218.497 212.588 1.00 0.00 ? 166 TYR D OH  1 
ATOM 20096 N N   . SER F 3 167 ? 142.028 220.913 209.862 1.00 0.00 ? 167 SER D N   1 
ATOM 20097 C CA  . SER F 3 167 ? 143.457 221.201 209.865 1.00 0.00 ? 167 SER D CA  1 
ATOM 20098 C C   . SER F 3 167 ? 143.765 222.651 210.204 1.00 0.00 ? 167 SER D C   1 
ATOM 20099 O O   . SER F 3 167 ? 144.905 222.951 210.577 1.00 0.00 ? 167 SER D O   1 
ATOM 20100 C CB  . SER F 3 167 ? 144.049 220.862 208.512 1.00 0.00 ? 167 SER D CB  1 
ATOM 20101 O OG  . SER F 3 167 ? 143.795 221.879 207.583 1.00 0.00 ? 167 SER D OG  1 
ATOM 20102 N N   . SER F 3 168 ? 142.791 223.556 210.080 1.00 0.00 ? 168 SER D N   1 
ATOM 20103 C CA  . SER F 3 168 ? 142.997 224.932 210.520 1.00 0.00 ? 168 SER D CA  1 
ATOM 20104 C C   . SER F 3 168 ? 143.407 224.982 211.986 1.00 0.00 ? 168 SER D C   1 
ATOM 20105 O O   . SER F 3 168 ? 144.259 225.788 212.378 1.00 0.00 ? 168 SER D O   1 
ATOM 20106 C CB  . SER F 3 168 ? 141.733 225.743 210.311 1.00 0.00 ? 168 SER D CB  1 
ATOM 20107 O OG  . SER F 3 168 ? 141.910 227.067 210.735 1.00 0.00 ? 168 SER D OG  1 
ATOM 20108 N N   . PHE F 3 169 ? 142.802 224.131 212.817 1.00 0.00 ? 169 PHE D N   1 
ATOM 20109 C CA  . PHE F 3 169 ? 143.176 224.068 214.225 1.00 0.00 ? 169 PHE D CA  1 
ATOM 20110 C C   . PHE F 3 169 ? 144.443 223.252 214.452 1.00 0.00 ? 169 PHE D C   1 
ATOM 20111 O O   . PHE F 3 169 ? 145.148 223.475 215.442 1.00 0.00 ? 169 PHE D O   1 
ATOM 20112 C CB  . PHE F 3 169 ? 142.032 223.471 215.047 1.00 0.00 ? 169 PHE D CB  1 
ATOM 20113 C CG  . PHE F 3 169 ? 140.817 224.351 215.124 1.00 0.00 ? 169 PHE D CG  1 
ATOM 20114 C CD1 . PHE F 3 169 ? 140.755 225.395 216.035 1.00 0.00 ? 169 PHE D CD1 1 
ATOM 20115 C CD2 . PHE F 3 169 ? 139.733 224.136 214.287 1.00 0.00 ? 169 PHE D CD2 1 
ATOM 20116 C CE1 . PHE F 3 169 ? 139.639 226.204 216.108 1.00 0.00 ? 169 PHE D CE1 1 
ATOM 20117 C CE2 . PHE F 3 169 ? 138.615 224.945 214.357 1.00 0.00 ? 169 PHE D CE2 1 
ATOM 20118 C CZ  . PHE F 3 169 ? 138.567 225.979 215.268 1.00 0.00 ? 169 PHE D CZ  1 
ATOM 20119 N N   . LEU F 3 170 ? 144.745 222.309 213.557 1.00 0.00 ? 170 LEU D N   1 
ATOM 20120 C CA  . LEU F 3 170 ? 146.038 221.632 213.609 1.00 0.00 ? 170 LEU D CA  1 
ATOM 20121 C C   . LEU F 3 170 ? 147.182 222.556 213.207 1.00 0.00 ? 170 LEU D C   1 
ATOM 20122 O O   . LEU F 3 170 ? 148.350 222.225 213.441 1.00 0.00 ? 170 LEU D O   1 
ATOM 20123 C CB  . LEU F 3 170 ? 146.024 220.404 212.691 1.00 0.00 ? 170 LEU D CB  1 
ATOM 20124 C CG  . LEU F 3 170 ? 145.114 219.251 213.135 1.00 0.00 ? 170 LEU D CG  1 
ATOM 20125 C CD1 . LEU F 3 170 ? 145.069 218.190 212.044 1.00 0.00 ? 170 LEU D CD1 1 
ATOM 20126 C CD2 . LEU F 3 170 ? 145.633 218.670 214.442 1.00 0.00 ? 170 LEU D CD2 1 
ATOM 20127 N N   . ALA F 3 171 ? 146.873 223.706 212.603 1.00 0.00 ? 171 ALA D N   1 
ATOM 20128 C CA  . ALA F 3 171 ? 147.931 224.608 212.149 1.00 0.00 ? 171 ALA D CA  1 
ATOM 20129 C C   . ALA F 3 171 ? 148.731 225.201 213.304 1.00 0.00 ? 171 ALA D C   1 
ATOM 20130 O O   . ALA F 3 171 ? 149.967 225.064 213.308 1.00 0.00 ? 171 ALA D O   1 
ATOM 20131 C CB  . ALA F 3 171 ? 147.329 225.686 211.242 1.00 0.00 ? 171 ALA D CB  1 
ATOM 20132 N N   . PRO F 3 172 ? 148.123 225.862 214.299 1.00 0.00 ? 172 PRO D N   1 
ATOM 20133 C CA  . PRO F 3 172 ? 148.945 226.402 215.394 1.00 0.00 ? 172 PRO D CA  1 
ATOM 20134 C C   . PRO F 3 172 ? 149.668 225.326 216.181 1.00 0.00 ? 172 PRO D C   1 
ATOM 20135 O O   . PRO F 3 172 ? 150.688 225.622 216.817 1.00 0.00 ? 172 PRO D O   1 
ATOM 20136 C CB  . PRO F 3 172 ? 147.926 227.151 216.261 1.00 0.00 ? 172 PRO D CB  1 
ATOM 20137 C CG  . PRO F 3 172 ? 146.632 226.524 215.920 1.00 0.00 ? 172 PRO D CG  1 
ATOM 20138 C CD  . PRO F 3 172 ? 146.715 226.206 214.454 1.00 0.00 ? 172 PRO D CD  1 
ATOM 20139 N N   . LEU F 3 173 ? 149.169 224.088 216.166 1.00 0.00 ? 173 LEU D N   1 
ATOM 20140 C CA  . LEU F 3 173 ? 149.916 222.978 216.747 1.00 0.00 ? 173 LEU D CA  1 
ATOM 20141 C C   . LEU F 3 173 ? 151.312 222.876 216.143 1.00 0.00 ? 173 LEU D C   1 
ATOM 20142 O O   . LEU F 3 173 ? 152.309 222.808 216.873 1.00 0.00 ? 173 LEU D O   1 
ATOM 20143 C CB  . LEU F 3 173 ? 149.162 221.661 216.530 1.00 0.00 ? 173 LEU D CB  1 
ATOM 20144 C CG  . LEU F 3 173 ? 149.891 220.393 216.992 1.00 0.00 ? 173 LEU D CG  1 
ATOM 20145 C CD1 . LEU F 3 173 ? 150.087 220.440 218.501 1.00 0.00 ? 173 LEU D CD1 1 
ATOM 20146 C CD2 . LEU F 3 173 ? 149.088 219.167 216.583 1.00 0.00 ? 173 LEU D CD2 1 
ATOM 20147 N N   . ALA F 3 174 ? 151.403 222.867 214.813 1.00 0.00 ? 174 ALA D N   1 
ATOM 20148 C CA  . ALA F 3 174 ? 152.698 222.723 214.160 1.00 0.00 ? 174 ALA D CA  1 
ATOM 20149 C C   . ALA F 3 174 ? 153.498 224.019 214.215 1.00 0.00 ? 174 ALA D C   1 
ATOM 20150 O O   . ALA F 3 174 ? 154.718 223.990 214.412 1.00 0.00 ? 174 ALA D O   1 
ATOM 20151 C CB  . ALA F 3 174 ? 152.509 222.273 212.711 1.00 0.00 ? 174 ALA D CB  1 
ATOM 20152 N N   . VAL F 3 175 ? 152.830 225.161 214.042 1.00 0.00 ? 175 VAL D N   1 
ATOM 20153 C CA  . VAL F 3 175 ? 153.543 226.426 213.872 1.00 0.00 ? 175 VAL D CA  1 
ATOM 20154 C C   . VAL F 3 175 ? 154.168 226.863 215.191 1.00 0.00 ? 175 VAL D C   1 
ATOM 20155 O O   . VAL F 3 175 ? 155.370 227.141 215.272 1.00 0.00 ? 175 VAL D O   1 
ATOM 20156 C CB  . VAL F 3 175 ? 152.587 227.523 213.367 1.00 0.00 ? 175 VAL D CB  1 
ATOM 20157 C CG1 . VAL F 3 175 ? 153.275 228.880 213.388 1.00 0.00 ? 175 VAL D CG1 1 
ATOM 20158 C CG2 . VAL F 3 175 ? 152.105 227.183 211.965 1.00 0.00 ? 175 VAL D CG2 1 
ATOM 20159 N N   . ASP F 3 176 ? 153.354 226.931 216.248 1.00 0.00 ? 176 ASP D N   1 
ATOM 20160 C CA  . ASP F 3 176 ? 153.832 227.468 217.519 1.00 0.00 ? 176 ASP D CA  1 
ATOM 20161 C C   . ASP F 3 176 ? 154.769 226.489 218.214 1.00 0.00 ? 176 ASP D C   1 
ATOM 20162 O O   . ASP F 3 176 ? 155.716 226.896 218.897 1.00 0.00 ? 176 ASP D O   1 
ATOM 20163 C CB  . ASP F 3 176 ? 152.644 227.814 218.419 1.00 0.00 ? 176 ASP D CB  1 
ATOM 20164 C CG  . ASP F 3 176 ? 151.878 229.028 217.931 1.00 0.00 ? 176 ASP D CG  1 
ATOM 20165 O OD1 . ASP F 3 176 ? 152.459 229.835 217.176 1.00 0.00 ? 176 ASP D OD1 1 
ATOM 20166 O OD2 . ASP F 3 176 ? 150.695 229.174 218.303 1.00 0.00 ? 176 ASP D OD2 1 
ATOM 20167 N N   . SER F 3 177 ? 154.521 225.186 218.051 1.00 0.00 ? 177 SER D N   1 
ATOM 20168 C CA  . SER F 3 177 ? 155.380 224.189 218.681 1.00 0.00 ? 177 SER D CA  1 
ATOM 20169 C C   . SER F 3 177 ? 156.791 224.217 218.109 1.00 0.00 ? 177 SER D C   1 
ATOM 20170 O O   . SER F 3 177 ? 157.762 223.987 218.838 1.00 0.00 ? 177 SER D O   1 
ATOM 20171 C CB  . SER F 3 177 ? 154.784 222.806 218.503 1.00 0.00 ? 177 SER D CB  1 
ATOM 20172 O OG  . SER F 3 177 ? 154.823 222.410 217.159 1.00 0.00 ? 177 SER D OG  1 
ATOM 20173 N N   . VAL F 3 178 ? 156.925 224.497 216.812 1.00 0.00 ? 178 VAL D N   1 
ATOM 20174 C CA  . VAL F 3 178 ? 158.248 224.591 216.205 1.00 0.00 ? 178 VAL D CA  1 
ATOM 20175 C C   . VAL F 3 178 ? 158.892 225.938 216.509 1.00 0.00 ? 178 VAL D C   1 
ATOM 20176 O O   . VAL F 3 178 ? 160.093 226.012 216.791 1.00 0.00 ? 178 VAL D O   1 
ATOM 20177 C CB  . VAL F 3 178 ? 158.152 224.403 214.679 1.00 0.00 ? 178 VAL D CB  1 
ATOM 20178 C CG1 . VAL F 3 178 ? 159.500 224.666 214.024 1.00 0.00 ? 178 VAL D CG1 1 
ATOM 20179 C CG2 . VAL F 3 178 ? 157.661 222.998 214.360 1.00 0.00 ? 178 VAL D CG2 1 
ATOM 20180 N N   . LEU F 3 179 ? 158.108 227.019 216.471 1.00 0.00 ? 179 LEU D N   1 
ATOM 20181 C CA  . LEU F 3 179 ? 158.634 228.334 216.827 1.00 0.00 ? 179 LEU D CA  1 
ATOM 20182 C C   . LEU F 3 179 ? 159.152 228.375 218.260 1.00 0.00 ? 179 LEU D C   1 
ATOM 20183 O O   . LEU F 3 179 ? 160.005 229.210 218.582 1.00 0.00 ? 179 LEU D O   1 
ATOM 20184 C CB  . LEU F 3 179 ? 157.547 229.399 216.645 1.00 0.00 ? 179 LEU D CB  1 
ATOM 20185 C CG  . LEU F 3 179 ? 157.135 229.690 215.196 1.00 0.00 ? 179 LEU D CG  1 
ATOM 20186 C CD1 . LEU F 3 179 ? 155.946 230.642 215.187 1.00 0.00 ? 179 LEU D CD1 1 
ATOM 20187 C CD2 . LEU F 3 179 ? 158.316 230.283 214.442 1.00 0.00 ? 179 LEU D CD2 1 
ATOM 20188 N N   . LYS F 3 180 ? 158.658 227.494 219.130 1.00 0.00 ? 180 LYS D N   1 
ATOM 20189 C CA  . LYS F 3 180 ? 159.166 227.446 220.498 1.00 0.00 ? 180 LYS D CA  1 
ATOM 20190 C C   . LYS F 3 180 ? 160.460 226.647 220.575 1.00 0.00 ? 180 LYS D C   1 
ATOM 20191 O O   . LYS F 3 180 ? 161.414 227.048 221.251 1.00 0.00 ? 180 LYS D O   1 
ATOM 20192 C CB  . LYS F 3 180 ? 158.119 226.845 221.437 1.00 0.00 ? 180 LYS D CB  1 
ATOM 20193 C CG  . LYS F 3 180 ? 156.924 227.750 221.711 1.00 0.00 ? 180 LYS D CG  1 
ATOM 20194 C CD  . LYS F 3 180 ? 155.926 227.082 222.643 1.00 0.00 ? 180 LYS D CD  1 
ATOM 20195 C CE  . LYS F 3 180 ? 154.734 227.987 222.920 1.00 0.00 ? 180 LYS D CE  1 
ATOM 20196 N NZ  . LYS F 3 180 ? 153.738 227.336 223.813 1.00 0.00 ? 180 LYS D NZ  1 
ATOM 20197 N N   . ILE F 3 181 ? 160.511 225.504 219.885 1.00 0.00 ? 181 ILE D N   1 
ATOM 20198 C CA  . ILE F 3 181 ? 161.719 224.679 219.881 1.00 0.00 ? 181 ILE D CA  1 
ATOM 20199 C C   . ILE F 3 181 ? 162.864 225.299 219.101 1.00 0.00 ? 181 ILE D C   1 
ATOM 20200 O O   . ILE F 3 181 ? 164.024 224.945 219.341 1.00 0.00 ? 181 ILE D O   1 
ATOM 20201 C CB  . ILE F 3 181 ? 161.418 223.286 219.300 1.00 0.00 ? 181 ILE D CB  1 
ATOM 20202 C CG1 . ILE F 3 181 ? 162.442 222.265 219.802 1.00 0.00 ? 181 ILE D CG1 1 
ATOM 20203 C CG2 . ILE F 3 181 ? 161.410 223.334 217.780 1.00 0.00 ? 181 ILE D CG2 1 
ATOM 20204 C CD1 . ILE F 3 181 ? 162.079 220.831 219.491 1.00 0.00 ? 181 ILE D CD1 1 
ATOM 20205 N N   . SER F 3 182 ? 162.579 226.216 218.178 1.00 0.00 ? 182 SER D N   1 
ATOM 20206 C CA  . SER F 3 182 ? 163.591 226.779 217.290 1.00 0.00 ? 182 SER D CA  1 
ATOM 20207 C C   . SER F 3 182 ? 163.815 228.245 217.651 1.00 0.00 ? 182 SER D C   1 
ATOM 20208 O O   . SER F 3 182 ? 162.857 228.989 217.879 1.00 0.00 ? 182 SER D O   1 
ATOM 20209 C CB  . SER F 3 182 ? 163.164 226.653 215.841 1.00 0.00 ? 182 SER D CB  1 
ATOM 20210 O OG  . SER F 3 182 ? 164.079 227.289 214.990 1.00 0.00 ? 182 SER D OG  1 
ATOM 20211 N N   . ASP F 3 183 ? 165.081 228.648 217.700 1.00 0.00 ? 183 ASP D N   1 
ATOM 20212 C CA  . ASP F 3 183 ? 165.428 230.045 217.896 1.00 0.00 ? 183 ASP D CA  1 
ATOM 20213 C C   . ASP F 3 183 ? 165.180 230.827 216.606 1.00 0.00 ? 183 ASP D C   1 
ATOM 20214 O O   . ASP F 3 183 ? 165.252 230.285 215.499 1.00 0.00 ? 183 ASP D O   1 
ATOM 20215 C CB  . ASP F 3 183 ? 166.889 230.186 218.328 1.00 0.00 ? 183 ASP D CB  1 
ATOM 20216 C CG  . ASP F 3 183 ? 167.135 229.706 219.752 1.00 0.00 ? 183 ASP D CG  1 
ATOM 20217 O OD1 . ASP F 3 183 ? 166.185 229.572 220.486 1.00 0.00 ? 183 ASP D OD1 1 
ATOM 20218 O OD2 . ASP F 3 183 ? 168.271 229.476 220.092 1.00 0.00 ? 183 ASP D OD2 1 
ATOM 20219 N N   . GLU F 3 184 ? 164.858 232.115 216.766 1.00 0.00 ? 184 GLU D N   1 
ATOM 20220 C CA  . GLU F 3 184 ? 164.591 232.973 215.615 1.00 0.00 ? 184 GLU D CA  1 
ATOM 20221 C C   . GLU F 3 184 ? 165.800 233.049 214.690 1.00 0.00 ? 184 GLU D C   1 
ATOM 20222 O O   . GLU F 3 184 ? 165.682 232.860 213.475 1.00 0.00 ? 184 GLU D O   1 
ATOM 20223 C CB  . GLU F 3 184 ? 164.202 234.380 216.077 1.00 0.00 ? 184 GLU D CB  1 
ATOM 20224 C CG  . GLU F 3 184 ? 162.833 234.469 216.737 1.00 0.00 ? 184 GLU D CG  1 
ATOM 20225 C CD  . GLU F 3 184 ? 162.526 235.844 217.259 1.00 0.00 ? 184 GLU D CD  1 
ATOM 20226 O OE1 . GLU F 3 184 ? 163.394 236.681 217.224 1.00 0.00 ? 184 GLU D OE1 1 
ATOM 20227 O OE2 . GLU F 3 184 ? 161.419 236.058 217.695 1.00 0.00 ? 184 GLU D OE2 1 
ATOM 20228 N N   . ASN F 3 185 ? 166.975 233.328 215.251 1.00 0.00 ? 185 ASN D N   1 
ATOM 20229 C CA  . ASN F 3 185 ? 168.232 233.302 214.512 1.00 0.00 ? 185 ASN D CA  1 
ATOM 20230 C C   . ASN F 3 185 ? 168.840 231.913 214.664 1.00 0.00 ? 185 ASN D C   1 
ATOM 20231 O O   . ASN F 3 185 ? 169.710 231.701 215.515 1.00 0.00 ? 185 ASN D O   1 
ATOM 20232 C CB  . ASN F 3 185 ? 169.183 234.380 214.996 1.00 0.00 ? 185 ASN D CB  1 
ATOM 20233 C CG  . ASN F 3 185 ? 170.421 234.482 214.148 1.00 0.00 ? 185 ASN D CG  1 
ATOM 20234 O OD1 . ASN F 3 185 ? 170.615 233.695 213.214 1.00 0.00 ? 185 ASN D OD1 1 
ATOM 20235 N ND2 . ASN F 3 185 ? 171.263 235.435 214.454 1.00 0.00 ? 185 ASN D ND2 1 
ATOM 20236 N N   . SER F 3 186 ? 168.384 230.971 213.840 1.00 0.00 ? 186 SER D N   1 
ATOM 20237 C CA  . SER F 3 186 ? 168.862 229.599 213.909 1.00 0.00 ? 186 SER D CA  1 
ATOM 20238 C C   . SER F 3 186 ? 168.796 228.977 212.522 1.00 0.00 ? 186 SER D C   1 
ATOM 20239 O O   . SER F 3 186 ? 167.884 229.270 211.747 1.00 0.00 ? 186 SER D O   1 
ATOM 20240 C CB  . SER F 3 186 ? 168.034 228.792 214.889 1.00 0.00 ? 186 SER D CB  1 
ATOM 20241 O OG  . SER F 3 186 ? 168.444 227.452 214.909 1.00 0.00 ? 186 SER D OG  1 
ATOM 20242 N N   . LYS F 3 187 ? 169.769 228.119 212.220 1.00 0.00 ? 187 LYS D N   1 
ATOM 20243 C CA  . LYS F 3 187 ? 169.893 227.504 210.907 1.00 0.00 ? 187 LYS D CA  1 
ATOM 20244 C C   . LYS F 3 187 ? 169.472 226.041 210.885 1.00 0.00 ? 187 LYS D C   1 
ATOM 20245 O O   . LYS F 3 187 ? 169.506 225.419 209.818 1.00 0.00 ? 187 LYS D O   1 
ATOM 20246 C CB  . LYS F 3 187 ? 171.332 227.633 210.405 1.00 0.00 ? 187 LYS D CB  1 
ATOM 20247 C CG  . LYS F 3 187 ? 171.786 229.065 210.158 1.00 0.00 ? 187 LYS D CG  1 
ATOM 20248 C CD  . LYS F 3 187 ? 173.214 229.110 209.635 1.00 0.00 ? 187 LYS D CD  1 
ATOM 20249 C CE  . LYS F 3 187 ? 173.667 230.539 209.378 1.00 0.00 ? 187 LYS D CE  1 
ATOM 20250 N NZ  . LYS F 3 187 ? 175.074 230.600 208.898 1.00 0.00 ? 187 LYS D NZ  1 
ATOM 20251 N N   . ASN F 3 188 ? 169.078 225.475 212.025 1.00 0.00 ? 188 ASN D N   1 
ATOM 20252 C CA  . ASN F 3 188 ? 168.833 224.042 212.140 1.00 0.00 ? 188 ASN D CA  1 
ATOM 20253 C C   . ASN F 3 188 ? 167.655 223.819 213.078 1.00 0.00 ? 188 ASN D C   1 
ATOM 20254 O O   . ASN F 3 188 ? 167.544 224.488 214.110 1.00 0.00 ? 188 ASN D O   1 
ATOM 20255 C CB  . ASN F 3 188 ? 170.068 223.308 212.628 1.00 0.00 ? 188 ASN D CB  1 
ATOM 20256 C CG  . ASN F 3 188 ? 171.198 223.358 211.638 1.00 0.00 ? 188 ASN D CG  1 
ATOM 20257 O OD1 . ASN F 3 188 ? 171.092 222.824 210.528 1.00 0.00 ? 188 ASN D OD1 1 
ATOM 20258 N ND2 . ASN F 3 188 ? 172.279 223.990 212.018 1.00 0.00 ? 188 ASN D ND2 1 
ATOM 20259 N N   . VAL F 3 189 ? 166.782 222.878 212.716 1.00 0.00 ? 189 VAL D N   1 
ATOM 20260 C CA  . VAL F 3 189 ? 165.720 222.397 213.595 1.00 0.00 ? 189 VAL D CA  1 
ATOM 20261 C C   . VAL F 3 189 ? 165.701 220.878 213.507 1.00 0.00 ? 189 VAL D C   1 
ATOM 20262 O O   . VAL F 3 189 ? 165.818 220.317 212.411 1.00 0.00 ? 189 VAL D O   1 
ATOM 20263 C CB  . VAL F 3 189 ? 164.351 222.971 213.184 1.00 0.00 ? 189 VAL D CB  1 
ATOM 20264 C CG1 . VAL F 3 189 ? 163.255 222.434 214.093 1.00 0.00 ? 189 VAL D CG1 1 
ATOM 20265 C CG2 . VAL F 3 189 ? 164.393 224.491 213.227 1.00 0.00 ? 189 VAL D CG2 1 
ATOM 20266 N N   . ASP F 3 190 ? 165.557 220.212 214.651 1.00 0.00 ? 190 ASP D N   1 
ATOM 20267 C CA  . ASP F 3 190 ? 165.591 218.755 214.724 1.00 0.00 ? 190 ASP D CA  1 
ATOM 20268 C C   . ASP F 3 190 ? 164.158 218.241 214.819 1.00 0.00 ? 190 ASP D C   1 
ATOM 20269 O O   . ASP F 3 190 ? 163.462 218.498 215.806 1.00 0.00 ? 190 ASP D O   1 
ATOM 20270 C CB  . ASP F 3 190 ? 166.409 218.279 215.927 1.00 0.00 ? 190 ASP D CB  1 
ATOM 20271 C CG  . ASP F 3 190 ? 166.597 216.768 215.955 1.00 0.00 ? 190 ASP D CG  1 
ATOM 20272 O OD1 . ASP F 3 190 ? 165.991 216.099 215.153 1.00 0.00 ? 190 ASP D OD1 1 
ATOM 20273 O OD2 . ASP F 3 190 ? 167.346 216.299 216.778 1.00 0.00 ? 190 ASP D OD2 1 
ATOM 20274 N N   . LEU F 3 191 ? 163.720 217.512 213.789 1.00 0.00 ? 191 LEU D N   1 
ATOM 20275 C CA  . LEU F 3 191 ? 162.374 216.953 213.789 1.00 0.00 ? 191 LEU D CA  1 
ATOM 20276 C C   . LEU F 3 191 ? 162.273 215.682 214.621 1.00 0.00 ? 191 LEU D C   1 
ATOM 20277 O O   . LEU F 3 191 ? 161.159 215.252 214.938 1.00 0.00 ? 191 LEU D O   1 
ATOM 20278 C CB  . LEU F 3 191 ? 161.931 216.657 212.351 1.00 0.00 ? 191 LEU D CB  1 
ATOM 20279 C CG  . LEU F 3 191 ? 161.779 217.880 211.437 1.00 0.00 ? 191 LEU D CG  1 
ATOM 20280 C CD1 . LEU F 3 191 ? 161.447 217.420 210.024 1.00 0.00 ? 191 LEU D CD1 1 
ATOM 20281 C CD2 . LEU F 3 191 ? 160.690 218.790 211.986 1.00 0.00 ? 191 LEU D CD2 1 
ATOM 20282 N N   . ASN F 3 192 ? 163.406 215.070 214.975 1.00 0.00 ? 192 ASN D N   1 
ATOM 20283 C CA  . ASN F 3 192 ? 163.376 213.951 215.910 1.00 0.00 ? 192 ASN D CA  1 
ATOM 20284 C C   . ASN F 3 192 ? 163.140 214.422 217.338 1.00 0.00 ? 192 ASN D C   1 
ATOM 20285 O O   . ASN F 3 192 ? 162.704 213.636 218.188 1.00 0.00 ? 192 ASN D O   1 
ATOM 20286 C CB  . ASN F 3 192 ? 164.661 213.149 215.820 1.00 0.00 ? 192 ASN D CB  1 
ATOM 20287 C CG  . ASN F 3 192 ? 164.760 212.356 214.547 1.00 0.00 ? 192 ASN D CG  1 
ATOM 20288 O OD1 . ASN F 3 192 ? 163.741 211.983 213.952 1.00 0.00 ? 192 ASN D OD1 1 
ATOM 20289 N ND2 . ASN F 3 192 ? 165.966 212.090 214.116 1.00 0.00 ? 192 ASN D ND2 1 
ATOM 20290 N N   . ASP F 3 193 ? 163.421 215.696 217.622 1.00 0.00 ? 193 ASP D N   1 
ATOM 20291 C CA  . ASP F 3 193 ? 163.147 216.242 218.945 1.00 0.00 ? 193 ASP D CA  1 
ATOM 20292 C C   . ASP F 3 193 ? 161.689 216.647 219.113 1.00 0.00 ? 193 ASP D C   1 
ATOM 20293 O O   . ASP F 3 193 ? 161.261 216.925 220.238 1.00 0.00 ? 193 ASP D O   1 
ATOM 20294 C CB  . ASP F 3 193 ? 164.046 217.452 219.214 1.00 0.00 ? 193 ASP D CB  1 
ATOM 20295 C CG  . ASP F 3 193 ? 165.503 217.070 219.439 1.00 0.00 ? 193 ASP D CG  1 
ATOM 20296 O OD1 . ASP F 3 193 ? 165.758 215.924 219.725 1.00 0.00 ? 193 ASP D OD1 1 
ATOM 20297 O OD2 . ASP F 3 193 ? 166.346 217.927 219.324 1.00 0.00 ? 193 ASP D OD2 1 
ATOM 20298 N N   . ILE F 3 194 ? 160.921 216.686 218.029 1.00 0.00 ? 194 ILE D N   1 
ATOM 20299 C CA  . ILE F 3 194 ? 159.476 216.861 218.088 1.00 0.00 ? 194 ILE D CA  1 
ATOM 20300 C C   . ILE F 3 194 ? 158.837 215.509 217.805 1.00 0.00 ? 194 ILE D C   1 
ATOM 20301 O O   . ILE F 3 194 ? 158.816 215.048 216.659 1.00 0.00 ? 194 ILE D O   1 
ATOM 20302 C CB  . ILE F 3 194 ? 158.983 217.911 217.076 1.00 0.00 ? 194 ILE D CB  1 
ATOM 20303 C CG1 . ILE F 3 194 ? 159.665 219.258 217.328 1.00 0.00 ? 194 ILE D CG1 1 
ATOM 20304 C CG2 . ILE F 3 194 ? 157.471 218.054 217.153 1.00 0.00 ? 194 ILE D CG2 1 
ATOM 20305 C CD1 . ILE F 3 194 ? 159.393 220.290 216.258 1.00 0.00 ? 194 ILE D CD1 1 
ATOM 20306 N N   . ARG F 3 195 ? 158.313 214.871 218.848 1.00 0.00 ? 195 ARG D N   1 
ATOM 20307 C CA  . ARG F 3 195 ? 157.686 213.560 218.734 1.00 0.00 ? 195 ARG D CA  1 
ATOM 20308 C C   . ARG F 3 195 ? 156.172 213.727 218.731 1.00 0.00 ? 195 ARG D C   1 
ATOM 20309 O O   . ARG F 3 195 ? 155.610 214.352 219.638 1.00 0.00 ? 195 ARG D O   1 
ATOM 20310 C CB  . ARG F 3 195 ? 158.105 212.651 219.880 1.00 0.00 ? 195 ARG D CB  1 
ATOM 20311 C CG  . ARG F 3 195 ? 157.536 211.242 219.818 1.00 0.00 ? 195 ARG D CG  1 
ATOM 20312 C CD  . ARG F 3 195 ? 157.892 210.453 221.026 1.00 0.00 ? 195 ARG D CD  1 
ATOM 20313 N NE  . ARG F 3 195 ? 157.320 209.116 220.988 1.00 0.00 ? 195 ARG D NE  1 
ATOM 20314 C CZ  . ARG F 3 195 ? 157.277 208.273 222.038 1.00 0.00 ? 195 ARG D CZ  1 
ATOM 20315 N NH1 . ARG F 3 195 ? 157.775 208.641 223.198 1.00 0.00 ? 195 ARG D NH1 1 
ATOM 20316 N NH2 . ARG F 3 195 ? 156.733 207.075 221.902 1.00 0.00 ? 195 ARG D NH2 1 
ATOM 20317 N N   . LEU F 3 196 ? 155.518 213.170 217.716 1.00 0.00 ? 196 LEU D N   1 
ATOM 20318 C CA  . LEU F 3 196 ? 154.062 213.134 217.648 1.00 0.00 ? 196 LEU D CA  1 
ATOM 20319 C C   . LEU F 3 196 ? 153.594 211.759 218.112 1.00 0.00 ? 196 LEU D C   1 
ATOM 20320 O O   . LEU F 3 196 ? 154.024 210.734 217.574 1.00 0.00 ? 196 LEU D O   1 
ATOM 20321 C CB  . LEU F 3 196 ? 153.571 213.414 216.222 1.00 0.00 ? 196 LEU D CB  1 
ATOM 20322 C CG  . LEU F 3 196 ? 154.002 214.760 215.623 1.00 0.00 ? 196 LEU D CG  1 
ATOM 20323 C CD1 . LEU F 3 196 ? 153.417 214.903 214.225 1.00 0.00 ? 196 LEU D CD1 1 
ATOM 20324 C CD2 . LEU F 3 196 ? 153.537 215.891 216.529 1.00 0.00 ? 196 LEU D CD2 1 
ATOM 20325 N N   . VAL F 3 197 ? 152.716 211.738 219.110 1.00 0.00 ? 197 VAL D N   1 
ATOM 20326 C CA  . VAL F 3 197 ? 152.164 210.504 219.655 1.00 0.00 ? 197 VAL D CA  1 
ATOM 20327 C C   . VAL F 3 197 ? 150.654 210.549 219.481 1.00 0.00 ? 197 VAL D C   1 
ATOM 20328 O O   . VAL F 3 197 ? 150.014 211.567 219.775 1.00 0.00 ? 197 VAL D O   1 
ATOM 20329 C CB  . VAL F 3 197 ? 152.521 210.343 221.145 1.00 0.00 ? 197 VAL D CB  1 
ATOM 20330 C CG1 . VAL F 3 197 ? 151.892 209.080 221.711 1.00 0.00 ? 197 VAL D CG1 1 
ATOM 20331 C CG2 . VAL F 3 197 ? 154.032 210.315 221.315 1.00 0.00 ? 197 VAL D CG2 1 
ATOM 20332 N N   . LYS F 3 198 ? 150.080 209.448 219.004 1.00 0.00 ? 198 LYS D N   1 
ATOM 20333 C CA  . LYS F 3 198 ? 148.647 209.383 218.768 1.00 0.00 ? 198 LYS D CA  1 
ATOM 20334 C C   . LYS F 3 198 ? 147.929 208.930 220.032 1.00 0.00 ? 198 LYS D C   1 
ATOM 20335 O O   . LYS F 3 198 ? 148.526 208.305 220.914 1.00 0.00 ? 198 LYS D O   1 
ATOM 20336 C CB  . LYS F 3 198 ? 148.329 208.441 217.606 1.00 0.00 ? 198 LYS D CB  1 
ATOM 20337 C CG  . LYS F 3 198 ? 148.696 206.984 217.860 1.00 0.00 ? 198 LYS D CG  1 
ATOM 20338 C CD  . LYS F 3 198 ? 148.422 206.125 216.635 1.00 0.00 ? 198 LYS D CD  1 
ATOM 20339 C CE  . LYS F 3 198 ? 148.769 204.666 216.892 1.00 0.00 ? 198 LYS D CE  1 
ATOM 20340 N NZ  . LYS F 3 198 ? 148.524 203.815 215.696 1.00 0.00 ? 198 LYS D NZ  1 
ATOM 20341 N N   . LYS F 3 199 ? 146.641 209.253 220.121 1.00 0.00 ? 199 LYS D N   1 
ATOM 20342 C CA  . LYS F 3 199 ? 145.807 208.788 221.221 1.00 0.00 ? 199 LYS D CA  1 
ATOM 20343 C C   . LYS F 3 199 ? 144.352 208.765 220.784 1.00 0.00 ? 199 LYS D C   1 
ATOM 20344 O O   . LYS F 3 199 ? 143.871 209.719 220.166 1.00 0.00 ? 199 LYS D O   1 
ATOM 20345 C CB  . LYS F 3 199 ? 145.982 209.676 222.454 1.00 0.00 ? 199 LYS D CB  1 
ATOM 20346 C CG  . LYS F 3 199 ? 145.175 209.233 223.667 1.00 0.00 ? 199 LYS D CG  1 
ATOM 20347 C CD  . LYS F 3 199 ? 145.550 207.824 224.097 1.00 0.00 ? 199 LYS D CD  1 
ATOM 20348 C CE  . LYS F 3 199 ? 146.941 207.783 224.711 1.00 0.00 ? 199 LYS D CE  1 
ATOM 20349 N NZ  . LYS F 3 199 ? 147.281 206.431 225.233 1.00 0.00 ? 199 LYS D NZ  1 
ATOM 20350 N N   . VAL F 3 200 ? 143.659 207.677 221.107 1.00 0.00 ? 200 VAL D N   1 
ATOM 20351 C CA  . VAL F 3 200 ? 142.277 207.487 220.683 1.00 0.00 ? 200 VAL D CA  1 
ATOM 20352 C C   . VAL F 3 200 ? 141.360 208.273 221.607 1.00 0.00 ? 200 VAL D C   1 
ATOM 20353 O O   . VAL F 3 200 ? 141.550 208.295 222.829 1.00 0.00 ? 200 VAL D O   1 
ATOM 20354 C CB  . VAL F 3 200 ? 141.895 205.995 220.710 1.00 0.00 ? 200 VAL D CB  1 
ATOM 20355 C CG1 . VAL F 3 200 ? 140.421 205.818 220.378 1.00 0.00 ? 200 VAL D CG1 1 
ATOM 20356 C CG2 . VAL F 3 200 ? 142.765 205.219 219.732 1.00 0.00 ? 200 VAL D CG2 1 
ATOM 20357 N N   . GLY F 3 201 ? 140.361 208.918 221.028 1.00 0.00 ? 201 GLY D N   1 
ATOM 20358 C CA  . GLY F 3 201 ? 139.470 209.777 221.780 1.00 0.00 ? 201 GLY D CA  1 
ATOM 20359 C C   . GLY F 3 201 ? 139.757 211.247 221.535 1.00 0.00 ? 201 GLY D C   1 
ATOM 20360 O O   . GLY F 3 201 ? 140.906 211.666 221.353 1.00 0.00 ? 201 GLY D O   1 
ATOM 20361 N N   . GLY F 3 202 ? 138.698 212.045 221.528 1.00 0.00 ? 202 GLY D N   1 
ATOM 20362 C CA  . GLY F 3 202 ? 138.816 213.453 221.210 1.00 0.00 ? 202 GLY D CA  1 
ATOM 20363 C C   . GLY F 3 202 ? 138.415 213.756 219.779 1.00 0.00 ? 202 GLY D C   1 
ATOM 20364 O O   . GLY F 3 202 ? 137.812 212.942 219.075 1.00 0.00 ? 202 GLY D O   1 
ATOM 20365 N N   . THR F 3 203 ? 138.765 214.965 219.346 1.00 0.00 ? 203 THR D N   1 
ATOM 20366 C CA  . THR F 3 203 ? 138.446 215.439 218.009 1.00 0.00 ? 203 THR D CA  1 
ATOM 20367 C C   . THR F 3 203 ? 139.727 215.829 217.285 1.00 0.00 ? 203 THR D C   1 
ATOM 20368 O O   . THR F 3 203 ? 140.799 215.941 217.885 1.00 0.00 ? 203 THR D O   1 
ATOM 20369 C CB  . THR F 3 203 ? 137.477 216.636 218.051 1.00 0.00 ? 203 THR D CB  1 
ATOM 20370 O OG1 . THR F 3 203 ? 138.095 217.730 218.741 1.00 0.00 ? 203 THR D OG1 1 
ATOM 20371 C CG2 . THR F 3 203 ? 136.188 216.254 218.763 1.00 0.00 ? 203 THR D CG2 1 
ATOM 20372 N N   . ILE F 3 204 ? 139.599 216.035 215.972 1.00 0.00 ? 204 ILE D N   1 
ATOM 20373 C CA  . ILE F 3 204 ? 140.770 216.274 215.137 1.00 0.00 ? 204 ILE D CA  1 
ATOM 20374 C C   . ILE F 3 204 ? 141.482 217.553 215.556 1.00 0.00 ? 204 ILE D C   1 
ATOM 20375 O O   . ILE F 3 204 ? 142.718 217.598 215.606 1.00 0.00 ? 204 ILE D O   1 
ATOM 20376 C CB  . ILE F 3 204 ? 140.380 216.362 213.650 1.00 0.00 ? 204 ILE D CB  1 
ATOM 20377 C CG1 . ILE F 3 204 ? 139.804 215.028 213.168 1.00 0.00 ? 204 ILE D CG1 1 
ATOM 20378 C CG2 . ILE F 3 204 ? 141.582 216.761 212.808 1.00 0.00 ? 204 ILE D CG2 1 
ATOM 20379 C CD1 . ILE F 3 204 ? 140.769 213.871 213.277 1.00 0.00 ? 204 ILE D CD1 1 
ATOM 20380 N N   . ASP F 3 205 ? 140.726 218.605 215.880 1.00 0.00 ? 205 ASP D N   1 
ATOM 20381 C CA  . ASP F 3 205 ? 141.311 219.844 216.376 1.00 0.00 ? 205 ASP D CA  1 
ATOM 20382 C C   . ASP F 3 205 ? 141.874 219.717 217.786 1.00 0.00 ? 205 ASP D C   1 
ATOM 20383 O O   . ASP F 3 205 ? 142.506 220.665 218.265 1.00 0.00 ? 205 ASP D O   1 
ATOM 20384 C CB  . ASP F 3 205 ? 140.267 220.963 216.350 1.00 0.00 ? 205 ASP D CB  1 
ATOM 20385 C CG  . ASP F 3 205 ? 139.044 220.652 217.201 1.00 0.00 ? 205 ASP D CG  1 
ATOM 20386 O OD1 . ASP F 3 205 ? 138.434 219.632 216.981 1.00 0.00 ? 205 ASP D OD1 1 
ATOM 20387 O OD2 . ASP F 3 205 ? 138.731 221.437 218.063 1.00 0.00 ? 205 ASP D OD2 1 
ATOM 20388 N N   . ASP F 3 206 ? 141.670 218.585 218.455 1.00 0.00 ? 206 ASP D N   1 
ATOM 20389 C CA  . ASP F 3 206 ? 142.122 218.400 219.829 1.00 0.00 ? 206 ASP D CA  1 
ATOM 20390 C C   . ASP F 3 206 ? 143.475 217.696 219.808 1.00 0.00 ? 206 ASP D C   1 
ATOM 20391 O O   . ASP F 3 206 ? 143.564 216.515 219.457 1.00 0.00 ? 206 ASP D O   1 
ATOM 20392 C CB  . ASP F 3 206 ? 141.111 217.586 220.640 1.00 0.00 ? 206 ASP D CB  1 
ATOM 20393 C CG  . ASP F 3 206 ? 141.524 217.408 222.095 1.00 0.00 ? 206 ASP D CG  1 
ATOM 20394 O OD1 . ASP F 3 206 ? 142.703 217.368 222.356 1.00 0.00 ? 206 ASP D OD1 1 
ATOM 20395 O OD2 . ASP F 3 206 ? 140.657 217.314 222.931 1.00 0.00 ? 206 ASP D OD2 1 
ATOM 20396 N N   . THR F 3 207 ? 144.526 218.422 220.184 1.00 0.00 ? 207 THR D N   1 
ATOM 20397 C CA  . THR F 3 207 ? 145.843 217.845 220.406 1.00 0.00 ? 207 THR D CA  1 
ATOM 20398 C C   . THR F 3 207 ? 146.458 218.471 221.646 1.00 0.00 ? 207 THR D C   1 
ATOM 20399 O O   . THR F 3 207 ? 146.110 219.597 222.019 1.00 0.00 ? 207 THR D O   1 
ATOM 20400 C CB  . THR F 3 207 ? 146.768 218.053 219.192 1.00 0.00 ? 207 THR D CB  1 
ATOM 20401 O OG1 . THR F 3 207 ? 146.949 219.457 218.962 1.00 0.00 ? 207 THR D OG1 1 
ATOM 20402 C CG2 . THR F 3 207 ? 146.169 217.413 217.949 1.00 0.00 ? 207 THR D CG2 1 
ATOM 20403 N N   . GLU F 3 208 ? 147.370 217.740 222.282 1.00 0.00 ? 208 GLU D N   1 
ATOM 20404 C CA  . GLU F 3 208 ? 148.021 218.179 223.512 1.00 0.00 ? 208 GLU D CA  1 
ATOM 20405 C C   . GLU F 3 208 ? 149.515 218.313 223.250 1.00 0.00 ? 208 GLU D C   1 
ATOM 20406 O O   . GLU F 3 208 ? 150.207 217.309 223.046 1.00 0.00 ? 208 GLU D O   1 
ATOM 20407 C CB  . GLU F 3 208 ? 147.765 217.194 224.655 1.00 0.00 ? 208 GLU D CB  1 
ATOM 20408 C CG  . GLU F 3 208 ? 148.335 217.628 225.998 1.00 0.00 ? 208 GLU D CG  1 
ATOM 20409 C CD  . GLU F 3 208 ? 148.014 216.665 227.107 1.00 0.00 ? 208 GLU D CD  1 
ATOM 20410 O OE1 . GLU F 3 208 ? 147.362 215.682 226.846 1.00 0.00 ? 208 GLU D OE1 1 
ATOM 20411 O OE2 . GLU F 3 208 ? 148.422 216.912 228.218 1.00 0.00 ? 208 GLU D OE2 1 
ATOM 20412 N N   . MET F 3 209 ? 150.009 219.549 223.257 1.00 0.00 ? 209 MET D N   1 
ATOM 20413 C CA  . MET F 3 209 ? 151.418 219.829 223.005 1.00 0.00 ? 209 MET D CA  1 
ATOM 20414 C C   . MET F 3 209 ? 152.120 219.999 224.347 1.00 0.00 ? 209 MET D C   1 
ATOM 20415 O O   . MET F 3 209 ? 151.739 220.856 225.152 1.00 0.00 ? 209 MET D O   1 
ATOM 20416 C CB  . MET F 3 209 ? 151.583 221.073 222.135 1.00 0.00 ? 209 MET D CB  1 
ATOM 20417 C CG  . MET F 3 209 ? 153.007 221.324 221.658 1.00 0.00 ? 209 MET D CG  1 
ATOM 20418 S SD  . MET F 3 209 ? 154.051 222.045 222.940 1.00 0.00 ? 209 MET D SD  1 
ATOM 20419 C CE  . MET F 3 209 ? 153.429 223.723 222.980 1.00 0.00 ? 209 MET D CE  1 
ATOM 20420 N N   . ILE F 3 210 ? 153.144 219.187 224.587 1.00 0.00 ? 210 ILE D N   1 
ATOM 20421 C CA  . ILE F 3 210 ? 153.849 219.164 225.862 1.00 0.00 ? 210 ILE D CA  1 
ATOM 20422 C C   . ILE F 3 210 ? 155.285 219.616 225.639 1.00 0.00 ? 210 ILE D C   1 
ATOM 20423 O O   . ILE F 3 210 ? 155.952 219.204 224.683 1.00 0.00 ? 210 ILE D O   1 
ATOM 20424 C CB  . ILE F 3 210 ? 153.828 217.760 226.494 1.00 0.00 ? 210 ILE D CB  1 
ATOM 20425 C CG1 . ILE F 3 210 ? 152.387 217.279 226.678 1.00 0.00 ? 210 ILE D CG1 1 
ATOM 20426 C CG2 . ILE F 3 210 ? 154.565 217.766 227.824 1.00 0.00 ? 210 ILE D CG2 1 
ATOM 20427 C CD1 . ILE F 3 210 ? 151.571 218.140 227.615 1.00 0.00 ? 210 ILE D CD1 1 
ATOM 20428 N N   . ASP F 3 211 ? 155.761 220.476 226.539 1.00 0.00 ? 211 ASP D N   1 
ATOM 20429 C CA  . ASP F 3 211 ? 157.114 221.016 226.498 1.00 0.00 ? 211 ASP D CA  1 
ATOM 20430 C C   . ASP F 3 211 ? 158.155 220.079 227.100 1.00 0.00 ? 211 ASP D C   1 
ATOM 20431 O O   . ASP F 3 211 ? 159.197 220.553 227.565 1.00 0.00 ? 211 ASP D O   1 
ATOM 20432 C CB  . ASP F 3 211 ? 157.160 222.359 227.231 1.00 0.00 ? 211 ASP D CB  1 
ATOM 20433 C CG  . ASP F 3 211 ? 156.847 222.235 228.716 1.00 0.00 ? 211 ASP D CG  1 
ATOM 20434 O OD1 . ASP F 3 211 ? 156.632 221.136 229.168 1.00 0.00 ? 211 ASP D OD1 1 
ATOM 20435 O OD2 . ASP F 3 211 ? 156.828 223.241 229.384 1.00 0.00 ? 211 ASP D OD2 1 
ATOM 20436 N N   . GLY F 3 212 ? 157.899 218.772 227.112 1.00 0.00 ? 212 GLY D N   1 
ATOM 20437 C CA  . GLY F 3 212 ? 158.833 217.814 227.663 1.00 0.00 ? 212 GLY D CA  1 
ATOM 20438 C C   . GLY F 3 212 ? 158.568 216.427 227.116 1.00 0.00 ? 212 GLY D C   1 
ATOM 20439 O O   . GLY F 3 212 ? 157.745 216.235 226.219 1.00 0.00 ? 212 GLY D O   1 
ATOM 20440 N N   . VAL F 3 213 ? 159.295 215.450 227.669 1.00 0.00 ? 213 VAL D N   1 
ATOM 20441 C CA  . VAL F 3 213 ? 159.107 214.062 227.272 1.00 0.00 ? 213 VAL D CA  1 
ATOM 20442 C C   . VAL F 3 213 ? 157.762 213.539 227.765 1.00 0.00 ? 213 VAL D C   1 
ATOM 20443 O O   . VAL F 3 213 ? 157.257 213.936 228.824 1.00 0.00 ? 213 VAL D O   1 
ATOM 20444 C CB  . VAL F 3 213 ? 160.240 213.185 227.836 1.00 0.00 ? 213 VAL D CB  1 
ATOM 20445 C CG1 . VAL F 3 213 ? 161.590 213.660 227.319 1.00 0.00 ? 213 VAL D CG1 1 
ATOM 20446 C CG2 . VAL F 3 213 ? 160.206 213.210 229.356 1.00 0.00 ? 213 VAL D CG2 1 
ATOM 20447 N N   . VAL F 3 214 ? 157.173 212.637 226.982 1.00 0.00 ? 214 VAL D N   1 
ATOM 20448 C CA  . VAL F 3 214 ? 155.884 212.032 227.287 1.00 0.00 ? 214 VAL D CA  1 
ATOM 20449 C C   . VAL F 3 214 ? 156.032 210.518 227.238 1.00 0.00 ? 214 VAL D C   1 
ATOM 20450 O O   . VAL F 3 214 ? 156.495 209.963 226.235 1.00 0.00 ? 214 VAL D O   1 
ATOM 20451 C CB  . VAL F 3 214 ? 154.809 212.488 226.283 1.00 0.00 ? 214 VAL D CB  1 
ATOM 20452 C CG1 . VAL F 3 214 ? 153.484 211.798 226.571 1.00 0.00 ? 214 VAL D CG1 1 
ATOM 20453 C CG2 . VAL F 3 214 ? 154.653 214.000 226.342 1.00 0.00 ? 214 VAL D CG2 1 
ATOM 20454 N N   . LEU F 3 215 ? 155.638 209.853 228.320 1.00 0.00 ? 215 LEU D N   1 
ATOM 20455 C CA  . LEU F 3 215 ? 155.805 208.417 228.468 1.00 0.00 ? 215 LEU D CA  1 
ATOM 20456 C C   . LEU F 3 215 ? 154.527 207.695 228.060 1.00 0.00 ? 215 LEU D C   1 
ATOM 20457 O O   . LEU F 3 215 ? 153.433 208.020 228.528 1.00 0.00 ? 215 LEU D O   1 
ATOM 20458 C CB  . LEU F 3 215 ? 156.167 208.066 229.917 1.00 0.00 ? 215 LEU D CB  1 
ATOM 20459 C CG  . LEU F 3 215 ? 157.414 208.763 230.478 1.00 0.00 ? 215 LEU D CG  1 
ATOM 20460 C CD1 . LEU F 3 215 ? 157.574 208.409 231.950 1.00 0.00 ? 215 LEU D CD1 1 
ATOM 20461 C CD2 . LEU F 3 215 ? 158.636 208.338 229.677 1.00 0.00 ? 215 LEU D CD2 1 
ATOM 20462 N N   . THR F 3 216 ? 154.680 206.705 227.179 1.00 0.00 ? 216 THR D N   1 
ATOM 20463 C CA  . THR F 3 216 ? 153.538 205.993 226.622 1.00 0.00 ? 216 THR D CA  1 
ATOM 20464 C C   . THR F 3 216 ? 152.898 205.026 227.609 1.00 0.00 ? 216 THR D C   1 
ATOM 20465 O O   . THR F 3 216 ? 151.793 204.540 227.344 1.00 0.00 ? 216 THR D O   1 
ATOM 20466 C CB  . THR F 3 216 ? 153.946 205.223 225.352 1.00 0.00 ? 216 THR D CB  1 
ATOM 20467 O OG1 . THR F 3 216 ? 155.059 204.369 225.646 1.00 0.00 ? 216 THR D OG1 1 
ATOM 20468 C CG2 . THR F 3 216 ? 154.333 206.191 224.244 1.00 0.00 ? 216 THR D CG2 1 
ATOM 20469 N N   . GLN F 3 217 ? 153.555 204.737 228.728 1.00 0.00 ? 217 GLN D N   1 
ATOM 20470 C CA  . GLN F 3 217 ? 152.986 203.881 229.755 1.00 0.00 ? 217 GLN D CA  1 
ATOM 20471 C C   . GLN F 3 217 ? 152.800 204.662 231.056 1.00 0.00 ? 217 GLN D C   1 
ATOM 20472 O O   . GLN F 3 217 ? 153.231 205.810 231.192 1.00 0.00 ? 217 GLN D O   1 
ATOM 20473 C CB  . GLN F 3 217 ? 153.877 202.659 229.991 1.00 0.00 ? 217 GLN D CB  1 
ATOM 20474 C CG  . GLN F 3 217 ? 154.021 201.751 228.781 1.00 0.00 ? 217 GLN D CG  1 
ATOM 20475 C CD  . GLN F 3 217 ? 152.710 201.096 228.389 1.00 0.00 ? 217 GLN D CD  1 
ATOM 20476 O OE1 . GLN F 3 217 ? 152.032 200.486 229.220 1.00 0.00 ? 217 GLN D OE1 1 
ATOM 20477 N NE2 . GLN F 3 217 ? 152.346 201.218 227.118 1.00 0.00 ? 217 GLN D NE2 1 
ATOM 20478 N N   . THR F 3 218 ? 152.150 204.029 232.025 1.00 0.00 ? 218 THR D N   1 
ATOM 20479 C CA  . THR F 3 218 ? 151.867 204.625 233.322 1.00 0.00 ? 218 THR D CA  1 
ATOM 20480 C C   . THR F 3 218 ? 152.734 203.971 234.394 1.00 0.00 ? 218 THR D C   1 
ATOM 20481 O O   . THR F 3 218 ? 153.694 203.251 234.102 1.00 0.00 ? 218 THR D O   1 
ATOM 20482 C CB  . THR F 3 218 ? 150.379 204.487 233.691 1.00 0.00 ? 218 THR D CB  1 
ATOM 20483 O OG1 . THR F 3 218 ? 150.054 203.100 233.864 1.00 0.00 ? 218 THR D OG1 1 
ATOM 20484 C CG2 . THR F 3 218 ? 149.501 205.076 232.597 1.00 0.00 ? 218 THR D CG2 1 
ATOM 20485 N N   . ALA F 3 219 ? 152.382 204.233 235.650 1.00 0.00 ? 219 ALA D N   1 
ATOM 20486 C CA  . ALA F 3 219 ? 153.064 203.641 236.792 1.00 0.00 ? 219 ALA D CA  1 
ATOM 20487 C C   . ALA F 3 219 ? 152.813 202.133 236.810 1.00 0.00 ? 219 ALA D C   1 
ATOM 20488 O O   . ALA F 3 219 ? 152.349 201.543 235.830 1.00 0.00 ? 219 ALA D O   1 
ATOM 20489 C CB  . ALA F 3 219 ? 152.616 204.314 238.086 1.00 0.00 ? 219 ALA D CB  1 
ATOM 20490 N N   . ILE F 3 220 ? 153.147 201.492 237.933 1.00 0.00 ? 220 ILE D N   1 
ATOM 20491 C CA  . ILE F 3 220 ? 153.071 200.039 238.032 1.00 0.00 ? 220 ILE D CA  1 
ATOM 20492 C C   . ILE F 3 220 ? 151.710 199.561 237.552 1.00 0.00 ? 220 ILE D C   1 
ATOM 20493 O O   . ILE F 3 220 ? 150.673 200.136 237.901 1.00 0.00 ? 220 ILE D O   1 
ATOM 20494 C CB  . ILE F 3 220 ? 153.313 199.562 239.476 1.00 0.00 ? 220 ILE D CB  1 
ATOM 20495 C CG1 . ILE F 3 220 ? 154.729 199.926 239.929 1.00 0.00 ? 220 ILE D CG1 1 
ATOM 20496 C CG2 . ILE F 3 220 ? 153.085 198.062 239.585 1.00 0.00 ? 220 ILE D CG2 1 
ATOM 20497 C CD1 . ILE F 3 220 ? 154.962 199.743 241.411 1.00 0.00 ? 220 ILE D CD1 1 
ATOM 20498 N N   . LYS F 3 221 ? 151.712 198.502 236.739 1.00 0.00 ? 221 LYS D N   1 
ATOM 20499 C CA  . LYS F 3 221 ? 150.458 197.956 236.228 1.00 0.00 ? 221 LYS D CA  1 
ATOM 20500 C C   . LYS F 3 221 ? 149.577 197.433 237.356 1.00 0.00 ? 221 LYS D C   1 
ATOM 20501 O O   . LYS F 3 221 ? 148.435 197.881 237.516 1.00 0.00 ? 221 LYS D O   1 
ATOM 20502 C CB  . LYS F 3 221 ? 150.735 196.839 235.220 1.00 0.00 ? 221 LYS D CB  1 
ATOM 20503 C CG  . LYS F 3 221 ? 149.484 196.186 234.645 1.00 0.00 ? 221 LYS D CG  1 
ATOM 20504 C CD  . LYS F 3 221 ? 149.839 195.090 233.652 1.00 0.00 ? 221 LYS D CD  1 
ATOM 20505 C CE  . LYS F 3 221 ? 148.594 194.394 233.125 1.00 0.00 ? 221 LYS D CE  1 
ATOM 20506 N NZ  . LYS F 3 221 ? 148.927 193.300 232.173 1.00 0.00 ? 221 LYS D NZ  1 
ATOM 20507 N N   . SER F 3 222 ? 150.086 196.494 238.147 1.00 0.00 ? 222 SER D N   1 
ATOM 20508 C CA  . SER F 3 222 ? 149.344 195.994 239.295 1.00 0.00 ? 222 SER D CA  1 
ATOM 20509 C C   . SER F 3 222 ? 149.257 197.073 240.376 1.00 0.00 ? 222 SER D C   1 
ATOM 20510 O O   . SER F 3 222 ? 149.879 198.136 240.293 1.00 0.00 ? 222 SER D O   1 
ATOM 20511 C CB  . SER F 3 222 ? 150.009 194.750 239.850 1.00 0.00 ? 222 SER D CB  1 
ATOM 20512 O OG  . SER F 3 222 ? 151.240 195.059 240.443 1.00 0.00 ? 222 SER D OG  1 
ATOM 20513 N N   . ALA F 3 223 ? 148.467 196.789 241.408 1.00 0.00 ? 223 ALA D N   1 
ATOM 20514 C CA  . ALA F 3 223 ? 148.342 197.709 242.527 1.00 0.00 ? 223 ALA D CA  1 
ATOM 20515 C C   . ALA F 3 223 ? 149.707 198.019 243.130 1.00 0.00 ? 223 ALA D C   1 
ATOM 20516 O O   . ALA F 3 223 ? 150.586 197.156 243.215 1.00 0.00 ? 223 ALA D O   1 
ATOM 20517 C CB  . ALA F 3 223 ? 147.417 197.128 243.597 1.00 0.00 ? 223 ALA D CB  1 
ATOM 20518 N N   . GLY F 3 224 ? 149.880 199.269 243.549 1.00 0.00 ? 224 GLY D N   1 
ATOM 20519 C CA  . GLY F 3 224 ? 151.164 199.776 243.988 1.00 0.00 ? 224 GLY D CA  1 
ATOM 20520 C C   . GLY F 3 224 ? 151.684 200.952 243.192 1.00 0.00 ? 224 GLY D C   1 
ATOM 20521 O O   . GLY F 3 224 ? 152.697 201.545 243.591 1.00 0.00 ? 224 GLY D O   1 
ATOM 20522 N N   . GLY F 3 225 ? 151.038 201.310 242.086 1.00 0.00 ? 225 GLY D N   1 
ATOM 20523 C CA  . GLY F 3 225 ? 151.488 202.406 241.261 1.00 0.00 ? 225 GLY D CA  1 
ATOM 20524 C C   . GLY F 3 225 ? 151.357 203.745 241.957 1.00 0.00 ? 225 GLY D C   1 
ATOM 20525 O O   . GLY F 3 225 ? 150.264 204.167 242.350 1.00 0.00 ? 225 GLY D O   1 
ATOM 20526 N N   . PRO F 3 226 ? 152.483 204.445 242.125 1.00 0.00 ? 226 PRO D N   1 
ATOM 20527 C CA  . PRO F 3 226 ? 152.429 205.757 242.787 1.00 0.00 ? 226 PRO D CA  1 
ATOM 20528 C C   . PRO F 3 226 ? 151.854 206.851 241.908 1.00 0.00 ? 226 PRO D C   1 
ATOM 20529 O O   . PRO F 3 226 ? 151.340 207.845 242.437 1.00 0.00 ? 226 PRO D O   1 
ATOM 20530 C CB  . PRO F 3 226 ? 153.900 206.031 243.113 1.00 0.00 ? 226 PRO D CB  1 
ATOM 20531 C CG  . PRO F 3 226 ? 154.651 205.324 242.037 1.00 0.00 ? 226 PRO D CG  1 
ATOM 20532 C CD  . PRO F 3 226 ? 153.871 204.057 241.807 1.00 0.00 ? 226 PRO D CD  1 
ATOM 20533 N N   . THR F 3 227 ? 151.938 206.706 240.586 1.00 0.00 ? 227 THR D N   1 
ATOM 20534 C CA  . THR F 3 227 ? 151.308 207.520 239.550 1.00 0.00 ? 227 THR D CA  1 
ATOM 20535 C C   . THR F 3 227 ? 151.991 208.878 239.377 1.00 0.00 ? 227 THR D C   1 
ATOM 20536 O O   . THR F 3 227 ? 151.760 209.535 238.361 1.00 0.00 ? 227 THR D O   1 
ATOM 20537 C CB  . THR F 3 227 ? 149.815 207.734 239.860 1.00 0.00 ? 227 THR D CB  1 
ATOM 20538 O OG1 . THR F 3 227 ? 149.677 208.694 240.916 1.00 0.00 ? 227 THR D OG1 1 
ATOM 20539 C CG2 . THR F 3 227 ? 149.164 206.425 240.280 1.00 0.00 ? 227 THR D CG2 1 
ATOM 20540 N N   . ARG F 3 228 ? 152.817 209.324 240.321 1.00 0.00 ? 228 ARG D N   1 
ATOM 20541 C CA  . ARG F 3 228 ? 153.408 210.653 240.251 1.00 0.00 ? 228 ARG D CA  1 
ATOM 20542 C C   . ARG F 3 228 ? 154.522 210.750 241.281 1.00 0.00 ? 228 ARG D C   1 
ATOM 20543 O O   . ARG F 3 228 ? 154.549 210.009 242.266 1.00 0.00 ? 228 ARG D O   1 
ATOM 20544 C CB  . ARG F 3 228 ? 152.368 211.732 240.509 1.00 0.00 ? 228 ARG D CB  1 
ATOM 20545 C CG  . ARG F 3 228 ? 151.748 211.705 241.897 1.00 0.00 ? 228 ARG D CG  1 
ATOM 20546 C CD  . ARG F 3 228 ? 150.785 212.820 242.090 1.00 0.00 ? 228 ARG D CD  1 
ATOM 20547 N NE  . ARG F 3 228 ? 150.141 212.761 243.393 1.00 0.00 ? 228 ARG D NE  1 
ATOM 20548 C CZ  . ARG F 3 228 ? 150.651 213.288 244.523 1.00 0.00 ? 228 ARG D CZ  1 
ATOM 20549 N NH1 . ARG F 3 228 ? 151.810 213.909 244.494 1.00 0.00 ? 228 ARG D NH1 1 
ATOM 20550 N NH2 . ARG F 3 228 ? 149.987 213.182 245.660 1.00 0.00 ? 228 ARG D NH2 1 
ATOM 20551 N N   . LYS F 3 229 ? 155.445 211.679 241.036 1.00 0.00 ? 229 LYS D N   1 
ATOM 20552 C CA  . LYS F 3 229 ? 156.577 211.883 241.926 1.00 0.00 ? 229 LYS D CA  1 
ATOM 20553 C C   . LYS F 3 229 ? 156.922 213.365 241.954 1.00 0.00 ? 229 LYS D C   1 
ATOM 20554 O O   . LYS F 3 229 ? 156.784 214.068 240.949 1.00 0.00 ? 229 LYS D O   1 
ATOM 20555 C CB  . LYS F 3 229 ? 157.784 211.054 241.480 1.00 0.00 ? 229 LYS D CB  1 
ATOM 20556 C CG  . LYS F 3 229 ? 157.583 209.548 241.574 1.00 0.00 ? 229 LYS D CG  1 
ATOM 20557 C CD  . LYS F 3 229 ? 157.395 209.105 243.018 1.00 0.00 ? 229 LYS D CD  1 
ATOM 20558 C CE  . LYS F 3 229 ? 157.117 207.612 243.108 1.00 0.00 ? 229 LYS D CE  1 
ATOM 20559 N NZ  . LYS F 3 229 ? 156.723 207.201 244.483 1.00 0.00 ? 229 LYS D NZ  1 
ATOM 20560 N N   . GLU F 3 230 ? 157.373 213.832 243.116 1.00 0.00 ? 230 GLU D N   1 
ATOM 20561 C CA  . GLU F 3 230 ? 157.908 215.176 243.272 1.00 0.00 ? 230 GLU D CA  1 
ATOM 20562 C C   . GLU F 3 230 ? 159.389 215.104 243.613 1.00 0.00 ? 230 GLU D C   1 
ATOM 20563 O O   . GLU F 3 230 ? 159.804 214.335 244.487 1.00 0.00 ? 230 GLU D O   1 
ATOM 20564 C CB  . GLU F 3 230 ? 157.151 215.938 244.362 1.00 0.00 ? 230 GLU D CB  1 
ATOM 20565 C CG  . GLU F 3 230 ? 157.624 217.369 244.572 1.00 0.00 ? 230 GLU D CG  1 
ATOM 20566 C CD  . GLU F 3 230 ? 156.827 218.101 245.617 1.00 0.00 ? 230 GLU D CD  1 
ATOM 20567 O OE1 . GLU F 3 230 ? 155.912 217.524 246.152 1.00 0.00 ? 230 GLU D OE1 1 
ATOM 20568 O OE2 . GLU F 3 230 ? 157.135 219.240 245.880 1.00 0.00 ? 230 GLU D OE2 1 
ATOM 20569 N N   . LYS F 3 231 ? 160.182 215.916 242.914 1.00 0.00 ? 231 LYS D N   1 
ATOM 20570 C CA  . LYS F 3 231 ? 161.641 215.806 242.904 1.00 0.00 ? 231 LYS D CA  1 
ATOM 20571 C C   . LYS F 3 231 ? 162.074 214.434 242.379 1.00 0.00 ? 231 LYS D C   1 
ATOM 20572 O O   . LYS F 3 231 ? 162.806 213.680 243.020 1.00 0.00 ? 231 LYS D O   1 
ATOM 20573 C CB  . LYS F 3 231 ? 162.209 216.040 244.305 1.00 0.00 ? 231 LYS D CB  1 
ATOM 20574 C CG  . LYS F 3 231 ? 161.893 217.410 244.890 1.00 0.00 ? 231 LYS D CG  1 
ATOM 20575 C CD  . LYS F 3 231 ? 162.540 217.590 246.255 1.00 0.00 ? 231 LYS D CD  1 
ATOM 20576 C CE  . LYS F 3 231 ? 162.196 218.944 246.858 1.00 0.00 ? 231 LYS D CE  1 
ATOM 20577 N NZ  . LYS F 3 231 ? 162.797 219.121 248.208 1.00 0.00 ? 231 LYS D NZ  1 
ATOM 20578 N N   . ALA F 3 232 ? 161.590 214.134 241.178 1.00 0.00 ? 232 ALA D N   1 
ATOM 20579 C CA  . ALA F 3 232 ? 161.704 212.808 240.594 1.00 0.00 ? 232 ALA D CA  1 
ATOM 20580 C C   . ALA F 3 232 ? 162.988 212.677 239.785 1.00 0.00 ? 232 ALA D C   1 
ATOM 20581 O O   . ALA F 3 232 ? 163.291 213.508 238.923 1.00 0.00 ? 232 ALA D O   1 
ATOM 20582 C CB  . ALA F 3 232 ? 160.501 212.501 239.698 1.00 0.00 ? 232 ALA D CB  1 
ATOM 20583 N N   . LYS F 3 233 ? 163.741 211.618 240.076 1.00 0.00 ? 233 LYS D N   1 
ATOM 20584 C CA  . LYS F 3 233 ? 164.993 211.314 239.397 1.00 0.00 ? 233 LYS D CA  1 
ATOM 20585 C C   . LYS F 3 233 ? 164.775 210.074 238.542 1.00 0.00 ? 233 LYS D C   1 
ATOM 20586 O O   . LYS F 3 233 ? 164.360 209.030 239.056 1.00 0.00 ? 233 LYS D O   1 
ATOM 20587 C CB  . LYS F 3 233 ? 166.131 211.094 240.396 1.00 0.00 ? 233 LYS D CB  1 
ATOM 20588 C CG  . LYS F 3 233 ? 166.453 212.307 241.258 1.00 0.00 ? 233 LYS D CG  1 
ATOM 20589 C CD  . LYS F 3 233 ? 167.633 212.034 242.178 1.00 0.00 ? 233 LYS D CD  1 
ATOM 20590 C CE  . LYS F 3 233 ? 167.941 213.236 243.058 1.00 0.00 ? 233 LYS D CE  1 
ATOM 20591 N NZ  . LYS F 3 233 ? 169.088 212.979 243.971 1.00 0.00 ? 233 LYS D NZ  1 
ATOM 20592 N N   . ILE F 3 234 ? 165.050 210.188 237.248 1.00 0.00 ? 234 ILE D N   1 
ATOM 20593 C CA  . ILE F 3 234 ? 164.575 209.230 236.256 1.00 0.00 ? 234 ILE D CA  1 
ATOM 20594 C C   . ILE F 3 234 ? 165.752 208.357 235.843 1.00 0.00 ? 234 ILE D C   1 
ATOM 20595 O O   . ILE F 3 234 ? 166.755 208.853 235.319 1.00 0.00 ? 234 ILE D O   1 
ATOM 20596 C CB  . ILE F 3 234 ? 163.975 209.934 235.025 1.00 0.00 ? 234 ILE D CB  1 
ATOM 20597 C CG1 . ILE F 3 234 ? 162.798 210.821 235.438 1.00 0.00 ? 234 ILE D CG1 1 
ATOM 20598 C CG2 . ILE F 3 234 ? 163.538 208.911 233.988 1.00 0.00 ? 234 ILE D CG2 1 
ATOM 20599 C CD1 . ILE F 3 234 ? 162.303 211.731 234.337 1.00 0.00 ? 234 ILE D CD1 1 
ATOM 20600 N N   . GLY F 3 235 ? 165.630 207.051 236.079 1.00 0.00 ? 235 GLY D N   1 
ATOM 20601 C CA  . GLY F 3 235 ? 166.591 206.089 235.591 1.00 0.00 ? 235 GLY D CA  1 
ATOM 20602 C C   . GLY F 3 235 ? 165.974 205.101 234.618 1.00 0.00 ? 235 GLY D C   1 
ATOM 20603 O O   . GLY F 3 235 ? 164.768 204.871 234.614 1.00 0.00 ? 235 GLY D O   1 
ATOM 20604 N N   . LEU F 3 236 ? 166.830 204.511 233.786 1.00 0.00 ? 236 LEU D N   1 
ATOM 20605 C CA  . LEU F 3 236 ? 166.414 203.565 232.754 1.00 0.00 ? 236 LEU D CA  1 
ATOM 20606 C C   . LEU F 3 236 ? 167.134 202.245 233.001 1.00 0.00 ? 236 LEU D C   1 
ATOM 20607 O O   . LEU F 3 236 ? 168.332 202.126 232.725 1.00 0.00 ? 236 LEU D O   1 
ATOM 20608 C CB  . LEU F 3 236 ? 166.739 204.097 231.353 1.00 0.00 ? 236 LEU D CB  1 
ATOM 20609 C CG  . LEU F 3 236 ? 165.888 205.282 230.877 1.00 0.00 ? 236 LEU D CG  1 
ATOM 20610 C CD1 . LEU F 3 236 ? 166.443 206.574 231.461 1.00 0.00 ? 236 LEU D CD1 1 
ATOM 20611 C CD2 . LEU F 3 236 ? 165.884 205.326 229.357 1.00 0.00 ? 236 LEU D CD2 1 
ATOM 20612 N N   . ILE F 3 237 ? 166.405 201.261 233.520 1.00 0.00 ? 237 ILE D N   1 
ATOM 20613 C CA  . ILE F 3 237 ? 166.908 199.903 233.689 1.00 0.00 ? 237 ILE D CA  1 
ATOM 20614 C C   . ILE F 3 237 ? 166.057 198.987 232.820 1.00 0.00 ? 237 ILE D C   1 
ATOM 20615 O O   . ILE F 3 237 ? 164.844 198.867 233.028 1.00 0.00 ? 237 ILE D O   1 
ATOM 20616 C CB  . ILE F 3 237 ? 166.855 199.449 235.159 1.00 0.00 ? 237 ILE D CB  1 
ATOM 20617 C CG1 . ILE F 3 237 ? 167.641 200.418 236.045 1.00 0.00 ? 237 ILE D CG1 1 
ATOM 20618 C CG2 . ILE F 3 237 ? 167.396 198.034 235.298 1.00 0.00 ? 237 ILE D CG2 1 
ATOM 20619 C CD1 . ILE F 3 237 ? 169.120 200.467 235.734 1.00 0.00 ? 237 ILE D CD1 1 
ATOM 20620 N N   . GLN F 3 238 ? 166.691 198.339 231.843 1.00 0.00 ? 238 GLN D N   1 
ATOM 20621 C CA  . GLN F 3 238 ? 165.977 197.826 230.681 1.00 0.00 ? 238 GLN D CA  1 
ATOM 20622 C C   . GLN F 3 238 ? 165.778 196.317 230.726 1.00 0.00 ? 238 GLN D C   1 
ATOM 20623 O O   . GLN F 3 238 ? 164.996 195.788 229.927 1.00 0.00 ? 238 GLN D O   1 
ATOM 20624 C CB  . GLN F 3 238 ? 166.722 198.207 229.399 1.00 0.00 ? 238 GLN D CB  1 
ATOM 20625 C CG  . GLN F 3 238 ? 166.818 199.703 229.155 1.00 0.00 ? 238 GLN D CG  1 
ATOM 20626 C CD  . GLN F 3 238 ? 167.708 200.041 227.975 1.00 0.00 ? 238 GLN D CD  1 
ATOM 20627 O OE1 . GLN F 3 238 ? 167.437 199.639 226.840 1.00 0.00 ? 238 GLN D OE1 1 
ATOM 20628 N NE2 . GLN F 3 238 ? 168.777 200.785 228.235 1.00 0.00 ? 238 GLN D NE2 1 
ATOM 20629 N N   . PHE F 3 239 ? 166.457 195.616 231.630 1.00 0.00 ? 239 PHE D N   1 
ATOM 20630 C CA  . PHE F 3 239 ? 166.588 194.168 231.544 1.00 0.00 ? 239 PHE D CA  1 
ATOM 20631 C C   . PHE F 3 239 ? 165.432 193.505 232.284 1.00 0.00 ? 239 PHE D C   1 
ATOM 20632 O O   . PHE F 3 239 ? 165.004 193.988 233.339 1.00 0.00 ? 239 PHE D O   1 
ATOM 20633 C CB  . PHE F 3 239 ? 167.923 193.705 232.131 1.00 0.00 ? 239 PHE D CB  1 
ATOM 20634 C CG  . PHE F 3 239 ? 168.059 192.213 232.223 1.00 0.00 ? 239 PHE D CG  1 
ATOM 20635 C CD1 . PHE F 3 239 ? 168.244 191.447 231.081 1.00 0.00 ? 239 PHE D CD1 1 
ATOM 20636 C CD2 . PHE F 3 239 ? 168.005 191.570 233.451 1.00 0.00 ? 239 PHE D CD2 1 
ATOM 20637 C CE1 . PHE F 3 239 ? 168.369 190.073 231.164 1.00 0.00 ? 239 PHE D CE1 1 
ATOM 20638 C CE2 . PHE F 3 239 ? 168.131 190.197 233.537 1.00 0.00 ? 239 PHE D CE2 1 
ATOM 20639 C CZ  . PHE F 3 239 ? 168.313 189.448 232.392 1.00 0.00 ? 239 PHE D CZ  1 
ATOM 20640 N N   . GLN F 3 240 ? 164.928 192.403 231.730 1.00 0.00 ? 240 GLN D N   1 
ATOM 20641 C CA  . GLN F 3 240 ? 163.738 191.763 232.276 1.00 0.00 ? 240 GLN D CA  1 
ATOM 20642 C C   . GLN F 3 240 ? 164.054 191.097 233.608 1.00 0.00 ? 240 GLN D C   1 
ATOM 20643 O O   . GLN F 3 240 ? 165.033 190.356 233.729 1.00 0.00 ? 240 GLN D O   1 
ATOM 20644 C CB  . GLN F 3 240 ? 163.179 190.733 231.291 1.00 0.00 ? 240 GLN D CB  1 
ATOM 20645 C CG  . GLN F 3 240 ? 161.692 190.464 231.449 1.00 0.00 ? 240 GLN D CG  1 
ATOM 20646 C CD  . GLN F 3 240 ? 161.393 189.516 232.594 1.00 0.00 ? 240 GLN D CD  1 
ATOM 20647 O OE1 . GLN F 3 240 ? 162.150 188.577 232.854 1.00 0.00 ? 240 GLN D OE1 1 
ATOM 20648 N NE2 . GLN F 3 240 ? 160.285 189.757 233.287 1.00 0.00 ? 240 GLN D NE2 1 
ATOM 20649 N N   . ILE F 3 241 ? 163.215 191.355 234.606 1.00 0.00 ? 241 ILE D N   1 
ATOM 20650 C CA  . ILE F 3 241 ? 163.415 190.816 235.946 1.00 0.00 ? 241 ILE D CA  1 
ATOM 20651 C C   . ILE F 3 241 ? 162.304 189.804 236.206 1.00 0.00 ? 241 ILE D C   1 
ATOM 20652 O O   . ILE F 3 241 ? 161.126 190.164 236.283 1.00 0.00 ? 241 ILE D O   1 
ATOM 20653 C CB  . ILE F 3 241 ? 163.396 191.921 237.017 1.00 0.00 ? 241 ILE D CB  1 
ATOM 20654 C CG1 . ILE F 3 241 ? 164.506 192.942 236.750 1.00 0.00 ? 241 ILE D CG1 1 
ATOM 20655 C CG2 . ILE F 3 241 ? 163.548 191.318 238.406 1.00 0.00 ? 241 ILE D CG2 1 
ATOM 20656 C CD1 . ILE F 3 241 ? 164.407 194.188 237.599 1.00 0.00 ? 241 ILE D CD1 1 
ATOM 20657 N N   . SER F 3 242 ? 162.679 188.537 236.339 1.00 0.00 ? 242 SER D N   1 
ATOM 20658 C CA  . SER F 3 242 ? 161.738 187.473 236.650 1.00 0.00 ? 242 SER D CA  1 
ATOM 20659 C C   . SER F 3 242 ? 162.502 186.333 237.302 1.00 0.00 ? 242 SER D C   1 
ATOM 20660 O O   . SER F 3 242 ? 163.730 186.255 237.181 1.00 0.00 ? 242 SER D O   1 
ATOM 20661 C CB  . SER F 3 242 ? 161.031 186.992 235.398 1.00 0.00 ? 242 SER D CB  1 
ATOM 20662 O OG  . SER F 3 242 ? 161.938 186.420 234.498 1.00 0.00 ? 242 SER D OG  1 
ATOM 20663 N N   . PRO F 3 243 ? 161.809 185.433 238.004 1.00 0.00 ? 243 PRO D N   1 
ATOM 20664 C CA  . PRO F 3 243 ? 162.510 184.332 238.659 1.00 0.00 ? 243 PRO D CA  1 
ATOM 20665 C C   . PRO F 3 243 ? 162.923 183.281 237.640 1.00 0.00 ? 243 PRO D C   1 
ATOM 20666 O O   . PRO F 3 243 ? 162.340 183.197 236.548 1.00 0.00 ? 243 PRO D O   1 
ATOM 20667 C CB  . PRO F 3 243 ? 161.462 183.781 239.643 1.00 0.00 ? 243 PRO D CB  1 
ATOM 20668 C CG  . PRO F 3 243 ? 160.158 184.096 238.999 1.00 0.00 ? 243 PRO D CG  1 
ATOM 20669 C CD  . PRO F 3 243 ? 160.355 185.423 238.317 1.00 0.00 ? 243 PRO D CD  1 
ATOM 20670 N N   . PRO F 3 244 ? 163.939 182.464 237.957 1.00 0.00 ? 244 PRO D N   1 
ATOM 20671 C CA  . PRO F 3 244 ? 164.396 181.367 237.092 1.00 0.00 ? 244 PRO D CA  1 
ATOM 20672 C C   . PRO F 3 244 ? 163.275 180.414 236.691 1.00 0.00 ? 244 PRO D C   1 
ATOM 20673 O O   . PRO F 3 244 ? 162.497 180.009 237.553 1.00 0.00 ? 244 PRO D O   1 
ATOM 20674 C CB  . PRO F 3 244 ? 165.435 180.661 237.968 1.00 0.00 ? 244 PRO D CB  1 
ATOM 20675 C CG  . PRO F 3 244 ? 165.949 181.735 238.865 1.00 0.00 ? 244 PRO D CG  1 
ATOM 20676 C CD  . PRO F 3 244 ? 164.733 182.561 239.194 1.00 0.00 ? 244 PRO D CD  1 
ATOM 20677 N N   . GLU F 3 267 ? 164.464 183.232 245.108 1.00 0.00 ? 267 GLU D N   1 
ATOM 20678 C CA  . GLU F 3 267 ? 163.958 184.200 244.143 1.00 0.00 ? 267 GLU D CA  1 
ATOM 20679 C C   . GLU F 3 267 ? 163.530 185.488 244.836 1.00 0.00 ? 267 GLU D C   1 
ATOM 20680 O O   . GLU F 3 267 ? 163.598 186.570 244.253 1.00 0.00 ? 267 GLU D O   1 
ATOM 20681 C CB  . GLU F 3 267 ? 162.780 183.612 243.363 1.00 0.00 ? 267 GLU D CB  1 
ATOM 20682 C CG  . GLU F 3 267 ? 163.130 182.394 242.519 1.00 0.00 ? 267 GLU D CG  1 
ATOM 20683 C CD  . GLU F 3 267 ? 163.178 181.122 243.319 1.00 0.00 ? 267 GLU D CD  1 
ATOM 20684 O OE1 . GLU F 3 267 ? 162.467 181.027 244.290 1.00 0.00 ? 267 GLU D OE1 1 
ATOM 20685 O OE2 . GLU F 3 267 ? 163.926 180.244 242.957 1.00 0.00 ? 267 GLU D OE2 1 
ATOM 20686 N N   . ARG F 3 268 ? 163.087 185.364 246.089 1.00 0.00 ? 268 ARG D N   1 
ATOM 20687 C CA  . ARG F 3 268 ? 162.611 186.533 246.822 1.00 0.00 ? 268 ARG D CA  1 
ATOM 20688 C C   . ARG F 3 268 ? 163.720 187.564 246.997 1.00 0.00 ? 268 ARG D C   1 
ATOM 20689 O O   . ARG F 3 268 ? 163.613 188.689 246.495 1.00 0.00 ? 268 ARG D O   1 
ATOM 20690 C CB  . ARG F 3 268 ? 162.078 186.129 248.188 1.00 0.00 ? 268 ARG D CB  1 
ATOM 20691 C CG  . ARG F 3 268 ? 161.536 187.275 249.028 1.00 0.00 ? 268 ARG D CG  1 
ATOM 20692 C CD  . ARG F 3 268 ? 161.096 186.812 250.369 1.00 0.00 ? 268 ARG D CD  1 
ATOM 20693 N NE  . ARG F 3 268 ? 162.203 186.286 251.152 1.00 0.00 ? 268 ARG D NE  1 
ATOM 20694 C CZ  . ARG F 3 268 ? 163.102 187.044 251.810 1.00 0.00 ? 268 ARG D CZ  1 
ATOM 20695 N NH1 . ARG F 3 268 ? 163.012 188.354 251.770 1.00 0.00 ? 268 ARG D NH1 1 
ATOM 20696 N NH2 . ARG F 3 268 ? 164.075 186.469 252.496 1.00 0.00 ? 268 ARG D NH2 1 
ATOM 20697 N N   . ALA F 3 269 ? 164.792 187.197 247.704 1.00 0.00 ? 269 ALA D N   1 
ATOM 20698 C CA  . ALA F 3 269 ? 165.867 188.149 247.962 1.00 0.00 ? 269 ALA D CA  1 
ATOM 20699 C C   . ALA F 3 269 ? 166.510 188.623 246.664 1.00 0.00 ? 269 ALA D C   1 
ATOM 20700 O O   . ALA F 3 269 ? 166.840 189.806 246.521 1.00 0.00 ? 269 ALA D O   1 
ATOM 20701 C CB  . ALA F 3 269 ? 166.913 187.523 248.884 1.00 0.00 ? 269 ALA D CB  1 
ATOM 20702 N N   . TYR F 3 270 ? 166.697 187.712 245.706 1.00 0.00 ? 270 TYR D N   1 
ATOM 20703 C CA  . TYR F 3 270 ? 167.332 188.085 244.447 1.00 0.00 ? 270 TYR D CA  1 
ATOM 20704 C C   . TYR F 3 270 ? 166.505 189.125 243.702 1.00 0.00 ? 270 TYR D C   1 
ATOM 20705 O O   . TYR F 3 270 ? 167.010 190.199 243.352 1.00 0.00 ? 270 TYR D O   1 
ATOM 20706 C CB  . TYR F 3 270 ? 167.549 186.851 243.568 1.00 0.00 ? 270 TYR D CB  1 
ATOM 20707 C CG  . TYR F 3 270 ? 168.092 187.169 242.192 1.00 0.00 ? 270 TYR D CG  1 
ATOM 20708 C CD1 . TYR F 3 270 ? 169.424 187.524 242.037 1.00 0.00 ? 270 TYR D CD1 1 
ATOM 20709 C CD2 . TYR F 3 270 ? 167.258 187.104 241.086 1.00 0.00 ? 270 TYR D CD2 1 
ATOM 20710 C CE1 . TYR F 3 270 ? 169.920 187.814 240.781 1.00 0.00 ? 270 TYR D CE1 1 
ATOM 20711 C CE2 . TYR F 3 270 ? 167.754 187.394 239.830 1.00 0.00 ? 270 TYR D CE2 1 
ATOM 20712 C CZ  . TYR F 3 270 ? 169.079 187.748 239.676 1.00 0.00 ? 270 TYR D CZ  1 
ATOM 20713 O OH  . TYR F 3 270 ? 169.573 188.037 238.424 1.00 0.00 ? 270 TYR D OH  1 
ATOM 20714 N N   . LEU F 3 271 ? 165.228 188.825 243.450 1.00 0.00 ? 271 LEU D N   1 
ATOM 20715 C CA  . LEU F 3 271 ? 164.394 189.741 242.680 1.00 0.00 ? 271 LEU D CA  1 
ATOM 20716 C C   . LEU F 3 271 ? 164.184 191.055 243.424 1.00 0.00 ? 271 LEU D C   1 
ATOM 20717 O O   . LEU F 3 271 ? 164.058 192.114 242.800 1.00 0.00 ? 271 LEU D O   1 
ATOM 20718 C CB  . LEU F 3 271 ? 163.036 189.094 242.379 1.00 0.00 ? 271 LEU D CB  1 
ATOM 20719 C CG  . LEU F 3 271 ? 163.076 187.848 241.484 1.00 0.00 ? 271 LEU D CG  1 
ATOM 20720 C CD1 . LEU F 3 271 ? 161.679 187.252 241.380 1.00 0.00 ? 271 LEU D CD1 1 
ATOM 20721 C CD2 . LEU F 3 271 ? 163.613 188.226 240.111 1.00 0.00 ? 271 LEU D CD2 1 
ATOM 20722 N N   . LEU F 3 272 ? 164.142 191.005 244.757 1.00 0.00 ? 272 LEU D N   1 
ATOM 20723 C CA  . LEU F 3 272 ? 163.935 192.223 245.533 1.00 0.00 ? 272 LEU D CA  1 
ATOM 20724 C C   . LEU F 3 272 ? 165.189 193.085 245.567 1.00 0.00 ? 272 LEU D C   1 
ATOM 20725 O O   . LEU F 3 272 ? 165.101 194.311 245.426 1.00 0.00 ? 272 LEU D O   1 
ATOM 20726 C CB  . LEU F 3 272 ? 163.513 191.872 246.965 1.00 0.00 ? 272 LEU D CB  1 
ATOM 20727 C CG  . LEU F 3 272 ? 162.145 191.193 247.108 1.00 0.00 ? 272 LEU D CG  1 
ATOM 20728 C CD1 . LEU F 3 272 ? 161.931 190.779 248.558 1.00 0.00 ? 272 LEU D CD1 1 
ATOM 20729 C CD2 . LEU F 3 272 ? 161.053 192.146 246.645 1.00 0.00 ? 272 LEU D CD2 1 
ATOM 20730 N N   . ASN F 3 273 ? 166.360 192.471 245.752 1.00 0.00 ? 273 ASN D N   1 
ATOM 20731 C CA  . ASN F 3 273 ? 167.586 193.248 245.921 1.00 0.00 ? 273 ASN D CA  1 
ATOM 20732 C C   . ASN F 3 273 ? 167.945 193.983 244.637 1.00 0.00 ? 273 ASN D C   1 
ATOM 20733 O O   . ASN F 3 273 ? 168.609 195.026 244.668 1.00 0.00 ? 273 ASN D O   1 
ATOM 20734 C CB  . ASN F 3 273 ? 168.730 192.354 246.363 1.00 0.00 ? 273 ASN D CB  1 
ATOM 20735 C CG  . ASN F 3 273 ? 168.616 191.941 247.804 1.00 0.00 ? 273 ASN D CG  1 
ATOM 20736 O OD1 . ASN F 3 273 ? 167.991 192.634 248.615 1.00 0.00 ? 273 ASN D OD1 1 
ATOM 20737 N ND2 . ASN F 3 273 ? 169.208 190.823 248.139 1.00 0.00 ? 273 ASN D ND2 1 
ATOM 20738 N N   . ILE F 3 274 ? 167.513 193.451 243.492 1.00 0.00 ? 274 ILE D N   1 
ATOM 20739 C CA  . ILE F 3 274 ? 167.794 194.100 242.214 1.00 0.00 ? 274 ILE D CA  1 
ATOM 20740 C C   . ILE F 3 274 ? 167.254 195.525 242.217 1.00 0.00 ? 274 ILE D C   1 
ATOM 20741 O O   . ILE F 3 274 ? 167.954 196.477 241.855 1.00 0.00 ? 274 ILE D O   1 
ATOM 20742 C CB  . ILE F 3 274 ? 167.180 193.315 241.042 1.00 0.00 ? 274 ILE D CB  1 
ATOM 20743 C CG1 . ILE F 3 274 ? 167.918 191.988 240.843 1.00 0.00 ? 274 ILE D CG1 1 
ATOM 20744 C CG2 . ILE F 3 274 ? 167.216 194.144 239.768 1.00 0.00 ? 274 ILE D CG2 1 
ATOM 20745 C CD1 . ILE F 3 274 ? 167.229 191.043 239.886 1.00 0.00 ? 274 ILE D CD1 1 
ATOM 20746 N N   . CYS F 3 275 ? 165.998 195.688 242.638 1.00 0.00 ? 275 CYS D N   1 
ATOM 20747 C CA  . CYS F 3 275 ? 165.362 197.000 242.574 1.00 0.00 ? 275 CYS D CA  1 
ATOM 20748 C C   . CYS F 3 275 ? 165.678 197.829 243.813 1.00 0.00 ? 275 CYS D C   1 
ATOM 20749 O O   . CYS F 3 275 ? 165.491 199.052 243.814 1.00 0.00 ? 275 CYS D O   1 
ATOM 20750 C CB  . CYS F 3 275 ? 163.848 196.856 242.437 1.00 0.00 ? 275 CYS D CB  1 
ATOM 20751 S SG  . CYS F 3 275 ? 163.310 196.190 240.843 1.00 0.00 ? 275 CYS D SG  1 
ATOM 20752 N N   . LYS F 3 276 ? 166.156 197.183 244.879 1.00 0.00 ? 276 LYS D N   1 
ATOM 20753 C CA  . LYS F 3 276 ? 166.494 197.919 246.093 1.00 0.00 ? 276 LYS D CA  1 
ATOM 20754 C C   . LYS F 3 276 ? 167.500 199.026 245.802 1.00 0.00 ? 276 LYS D C   1 
ATOM 20755 O O   . LYS F 3 276 ? 167.335 200.162 246.264 1.00 0.00 ? 276 LYS D O   1 
ATOM 20756 C CB  . LYS F 3 276 ? 167.049 196.972 247.158 1.00 0.00 ? 276 LYS D CB  1 
ATOM 20757 C CG  . LYS F 3 276 ? 167.380 197.642 248.485 1.00 0.00 ? 276 LYS D CG  1 
ATOM 20758 C CD  . LYS F 3 276 ? 167.876 196.630 249.506 1.00 0.00 ? 276 LYS D CD  1 
ATOM 20759 C CE  . LYS F 3 276 ? 168.248 197.304 250.819 1.00 0.00 ? 276 LYS D CE  1 
ATOM 20760 N NZ  . LYS F 3 276 ? 168.737 196.325 251.828 1.00 0.00 ? 276 LYS D NZ  1 
ATOM 20761 N N   . LYS F 3 277 ? 168.549 198.715 245.036 1.00 0.00 ? 277 LYS D N   1 
ATOM 20762 C CA  . LYS F 3 277 ? 169.616 199.685 244.818 1.00 0.00 ? 277 LYS D CA  1 
ATOM 20763 C C   . LYS F 3 277 ? 169.107 200.911 244.074 1.00 0.00 ? 277 LYS D C   1 
ATOM 20764 O O   . LYS F 3 277 ? 169.641 202.012 244.251 1.00 0.00 ? 277 LYS D O   1 
ATOM 20765 C CB  . LYS F 3 277 ? 170.771 199.044 244.046 1.00 0.00 ? 277 LYS D CB  1 
ATOM 20766 C CG  . LYS F 3 277 ? 171.562 198.013 244.839 1.00 0.00 ? 277 LYS D CG  1 
ATOM 20767 C CD  . LYS F 3 277 ? 172.682 197.414 244.002 1.00 0.00 ? 277 LYS D CD  1 
ATOM 20768 C CE  . LYS F 3 277 ? 173.472 196.380 244.792 1.00 0.00 ? 277 LYS D CE  1 
ATOM 20769 N NZ  . LYS F 3 277 ? 174.548 195.757 243.973 1.00 0.00 ? 277 LYS D NZ  1 
ATOM 20770 N N   . ILE F 3 278 ? 168.078 200.743 243.239 1.00 0.00 ? 278 ILE D N   1 
ATOM 20771 C CA  . ILE F 3 278 ? 167.437 201.890 242.607 1.00 0.00 ? 278 ILE D CA  1 
ATOM 20772 C C   . ILE F 3 278 ? 166.913 202.859 243.658 1.00 0.00 ? 278 ILE D C   1 
ATOM 20773 O O   . ILE F 3 278 ? 166.964 204.080 243.468 1.00 0.00 ? 278 ILE D O   1 
ATOM 20774 C CB  . ILE F 3 278 ? 166.281 201.442 241.693 1.00 0.00 ? 278 ILE D CB  1 
ATOM 20775 C CG1 . ILE F 3 278 ? 166.812 200.592 240.536 1.00 0.00 ? 278 ILE D CG1 1 
ATOM 20776 C CG2 . ILE F 3 278 ? 165.523 202.651 241.166 1.00 0.00 ? 278 ILE D CG2 1 
ATOM 20777 C CD1 . ILE F 3 278 ? 165.732 199.885 239.752 1.00 0.00 ? 278 ILE D CD1 1 
ATOM 20778 N N   . LYS F 3 279 ? 166.412 202.341 244.782 1.00 0.00 ? 279 LYS D N   1 
ATOM 20779 C CA  . LYS F 3 279 ? 166.058 203.194 245.910 1.00 0.00 ? 279 LYS D CA  1 
ATOM 20780 C C   . LYS F 3 279 ? 167.289 203.796 246.578 1.00 0.00 ? 279 LYS D C   1 
ATOM 20781 O O   . LYS F 3 279 ? 167.240 204.940 247.044 1.00 0.00 ? 279 LYS D O   1 
ATOM 20782 C CB  . LYS F 3 279 ? 165.243 202.405 246.935 1.00 0.00 ? 279 LYS D CB  1 
ATOM 20783 C CG  . LYS F 3 279 ? 164.761 203.227 248.123 1.00 0.00 ? 279 LYS D CG  1 
ATOM 20784 C CD  . LYS F 3 279 ? 163.743 204.274 247.695 1.00 0.00 ? 279 LYS D CD  1 
ATOM 20785 C CE  . LYS F 3 279 ? 163.164 205.007 248.896 1.00 0.00 ? 279 LYS D CE  1 
ATOM 20786 N NZ  . LYS F 3 279 ? 162.169 206.038 248.490 1.00 0.00 ? 279 LYS D NZ  1 
ATOM 20787 N N   . LYS F 3 280 ? 168.396 203.050 246.627 1.00 0.00 ? 280 LYS D N   1 
ATOM 20788 C CA  . LYS F 3 280 ? 169.569 203.514 247.363 1.00 0.00 ? 280 LYS D CA  1 
ATOM 20789 C C   . LYS F 3 280 ? 170.011 204.893 246.888 1.00 0.00 ? 280 LYS D C   1 
ATOM 20790 O O   . LYS F 3 280 ? 170.240 205.793 247.705 1.00 0.00 ? 280 LYS D O   1 
ATOM 20791 C CB  . LYS F 3 280 ? 170.720 202.516 247.220 1.00 0.00 ? 280 LYS D CB  1 
ATOM 20792 C CG  . LYS F 3 280 ? 171.980 202.896 247.985 1.00 0.00 ? 280 LYS D CG  1 
ATOM 20793 C CD  . LYS F 3 280 ? 173.061 201.837 247.831 1.00 0.00 ? 280 LYS D CD  1 
ATOM 20794 C CE  . LYS F 3 280 ? 174.336 202.235 248.560 1.00 0.00 ? 280 LYS D CE  1 
ATOM 20795 N NZ  . LYS F 3 280 ? 175.402 201.207 248.418 1.00 0.00 ? 280 LYS D NZ  1 
ATOM 20796 N N   . ALA F 3 281 ? 170.135 205.080 245.573 1.00 0.00 ? 281 ALA D N   1 
ATOM 20797 C CA  . ALA F 3 281 ? 170.472 206.383 245.017 1.00 0.00 ? 281 ALA D CA  1 
ATOM 20798 C C   . ALA F 3 281 ? 169.276 207.321 244.933 1.00 0.00 ? 281 ALA D C   1 
ATOM 20799 O O   . ALA F 3 281 ? 169.426 208.438 244.426 1.00 0.00 ? 281 ALA D O   1 
ATOM 20800 C CB  . ALA F 3 281 ? 171.093 206.218 243.628 1.00 0.00 ? 281 ALA D CB  1 
ATOM 20801 N N   . LYS F 3 282 ? 168.104 206.891 245.409 1.00 0.00 ? 282 LYS D N   1 
ATOM 20802 C CA  . LYS F 3 282 ? 166.894 207.717 245.416 1.00 0.00 ? 282 LYS D CA  1 
ATOM 20803 C C   . LYS F 3 282 ? 166.454 208.076 243.998 1.00 0.00 ? 282 LYS D C   1 
ATOM 20804 O O   . LYS F 3 282 ? 166.338 209.250 243.641 1.00 0.00 ? 282 LYS D O   1 
ATOM 20805 C CB  . LYS F 3 282 ? 167.119 208.991 246.231 1.00 0.00 ? 282 LYS D CB  1 
ATOM 20806 C CG  . LYS F 3 282 ? 167.471 208.747 247.693 1.00 0.00 ? 282 LYS D CG  1 
ATOM 20807 C CD  . LYS F 3 282 ? 167.617 210.057 248.452 1.00 0.00 ? 282 LYS D CD  1 
ATOM 20808 C CE  . LYS F 3 282 ? 168.005 209.816 249.904 1.00 0.00 ? 282 LYS D CE  1 
ATOM 20809 N NZ  . LYS F 3 282 ? 168.182 211.090 250.652 1.00 0.00 ? 282 LYS D NZ  1 
ATOM 20810 N N   . CYS F 3 283 ? 166.207 207.056 243.179 1.00 0.00 ? 283 CYS D N   1 
ATOM 20811 C CA  . CYS F 3 283 ? 165.632 207.241 241.852 1.00 0.00 ? 283 CYS D CA  1 
ATOM 20812 C C   . CYS F 3 283 ? 164.128 207.012 241.941 1.00 0.00 ? 283 CYS D C   1 
ATOM 20813 O O   . CYS F 3 283 ? 163.679 205.936 242.350 1.00 0.00 ? 283 CYS D O   1 
ATOM 20814 C CB  . CYS F 3 283 ? 166.247 206.275 240.839 1.00 0.00 ? 283 CYS D CB  1 
ATOM 20815 S SG  . CYS F 3 283 ? 165.557 206.413 239.173 1.00 0.00 ? 283 CYS D SG  1 
ATOM 20816 N N   . ASN F 3 284 ? 163.349 208.023 241.560 1.00 0.00 ? 284 ASN D N   1 
ATOM 20817 C CA  . ASN F 3 284 ? 161.914 208.023 241.809 1.00 0.00 ? 284 ASN D CA  1 
ATOM 20818 C C   . ASN F 3 284 ? 161.086 207.594 240.603 1.00 0.00 ? 284 ASN D C   1 
ATOM 20819 O O   . ASN F 3 284 ? 159.911 207.252 240.774 1.00 0.00 ? 284 ASN D O   1 
ATOM 20820 C CB  . ASN F 3 284 ? 161.472 209.396 242.281 1.00 0.00 ? 284 ASN D CB  1 
ATOM 20821 C CG  . ASN F 3 284 ? 162.008 209.738 243.644 1.00 0.00 ? 284 ASN D CG  1 
ATOM 20822 O OD1 . ASN F 3 284 ? 161.821 208.983 244.605 1.00 0.00 ? 284 ASN D OD1 1 
ATOM 20823 N ND2 . ASN F 3 284 ? 162.670 210.862 243.746 1.00 0.00 ? 284 ASN D ND2 1 
ATOM 20824 N N   . VAL F 3 285 ? 161.655 207.608 239.400 1.00 0.00 ? 285 VAL D N   1 
ATOM 20825 C CA  . VAL F 3 285 ? 160.966 207.140 238.201 1.00 0.00 ? 285 VAL D CA  1 
ATOM 20826 C C   . VAL F 3 285 ? 161.869 206.158 237.470 1.00 0.00 ? 285 VAL D C   1 
ATOM 20827 O O   . VAL F 3 285 ? 163.045 206.443 237.224 1.00 0.00 ? 285 VAL D O   1 
ATOM 20828 C CB  . VAL F 3 285 ? 160.613 208.317 237.273 1.00 0.00 ? 285 VAL D CB  1 
ATOM 20829 C CG1 . VAL F 3 285 ? 160.000 207.807 235.976 1.00 0.00 ? 285 VAL D CG1 1 
ATOM 20830 C CG2 . VAL F 3 285 ? 159.659 209.267 237.982 1.00 0.00 ? 285 VAL D CG2 1 
ATOM 20831 N N   . LEU F 3 286 ? 161.314 205.002 237.117 1.00 0.00 ? 286 LEU D N   1 
ATOM 20832 C CA  . LEU F 3 286 ? 162.055 203.940 236.455 1.00 0.00 ? 286 LEU D CA  1 
ATOM 20833 C C   . LEU F 3 286 ? 161.407 203.604 235.119 1.00 0.00 ? 286 LEU D C   1 
ATOM 20834 O O   . LEU F 3 286 ? 160.209 203.312 235.054 1.00 0.00 ? 286 LEU D O   1 
ATOM 20835 C CB  . LEU F 3 286 ? 162.109 202.689 237.341 1.00 0.00 ? 286 LEU D CB  1 
ATOM 20836 C CG  . LEU F 3 286 ? 162.848 201.483 236.747 1.00 0.00 ? 286 LEU D CG  1 
ATOM 20837 C CD1 . LEU F 3 286 ? 164.324 201.821 236.584 1.00 0.00 ? 286 LEU D CD1 1 
ATOM 20838 C CD2 . LEU F 3 286 ? 162.660 200.276 237.653 1.00 0.00 ? 286 LEU D CD2 1 
ATOM 20839 N N   . LEU F 3 287 ? 162.208 203.649 234.057 1.00 0.00 ? 287 LEU D N   1 
ATOM 20840 C CA  . LEU F 3 287 ? 161.784 203.266 232.714 1.00 0.00 ? 287 LEU D CA  1 
ATOM 20841 C C   . LEU F 3 287 ? 162.376 201.898 232.406 1.00 0.00 ? 287 LEU D C   1 
ATOM 20842 O O   . LEU F 3 287 ? 163.567 201.665 232.643 1.00 0.00 ? 287 LEU D O   1 
ATOM 20843 C CB  . LEU F 3 287 ? 162.241 204.296 231.673 1.00 0.00 ? 287 LEU D CB  1 
ATOM 20844 C CG  . LEU F 3 287 ? 161.348 205.533 231.523 1.00 0.00 ? 287 LEU D CG  1 
ATOM 20845 C CD1 . LEU F 3 287 ? 161.391 206.349 232.808 1.00 0.00 ? 287 LEU D CD1 1 
ATOM 20846 C CD2 . LEU F 3 287 ? 161.819 206.359 230.335 1.00 0.00 ? 287 LEU D CD2 1 
ATOM 20847 N N   . ILE F 3 288 ? 161.550 200.997 231.879 1.00 0.00 ? 288 ILE D N   1 
ATOM 20848 C CA  . ILE F 3 288 ? 161.949 199.624 231.587 1.00 0.00 ? 288 ILE D CA  1 
ATOM 20849 C C   . ILE F 3 288 ? 161.631 199.328 230.129 1.00 0.00 ? 288 ILE D C   1 
ATOM 20850 O O   . ILE F 3 288 ? 160.494 199.521 229.681 1.00 0.00 ? 288 ILE D O   1 
ATOM 20851 C CB  . ILE F 3 288 ? 161.229 198.617 232.502 1.00 0.00 ? 288 ILE D CB  1 
ATOM 20852 C CG1 . ILE F 3 288 ? 161.476 198.961 233.973 1.00 0.00 ? 288 ILE D CG1 1 
ATOM 20853 C CG2 . ILE F 3 288 ? 161.691 197.199 232.199 1.00 0.00 ? 288 ILE D CG2 1 
ATOM 20854 C CD1 . ILE F 3 288 ? 160.591 198.200 234.935 1.00 0.00 ? 288 ILE D CD1 1 
ATOM 20855 N N   . GLN F 3 289 ? 162.635 198.859 229.393 1.00 0.00 ? 289 GLN D N   1 
ATOM 20856 C CA  . GLN F 3 289 ? 162.455 198.531 227.986 1.00 0.00 ? 289 GLN D CA  1 
ATOM 20857 C C   . GLN F 3 289 ? 161.538 197.324 227.823 1.00 0.00 ? 289 GLN D C   1 
ATOM 20858 O O   . GLN F 3 289 ? 161.567 196.378 228.614 1.00 0.00 ? 289 GLN D O   1 
ATOM 20859 C CB  . GLN F 3 289 ? 163.807 198.258 227.321 1.00 0.00 ? 289 GLN D CB  1 
ATOM 20860 C CG  . GLN F 3 289 ? 163.728 198.030 225.821 1.00 0.00 ? 289 GLN D CG  1 
ATOM 20861 C CD  . GLN F 3 289 ? 165.090 197.774 225.202 1.00 0.00 ? 289 GLN D CD  1 
ATOM 20862 O OE1 . GLN F 3 289 ? 165.943 197.111 225.797 1.00 0.00 ? 289 GLN D OE1 1 
ATOM 20863 N NE2 . GLN F 3 289 ? 165.300 198.300 224.001 1.00 0.00 ? 289 GLN D NE2 1 
ATOM 20864 N N   . LYS F 3 290 ? 160.712 197.369 226.780 1.00 0.00 ? 290 LYS D N   1 
ATOM 20865 C CA  . LYS F 3 290 ? 159.881 196.225 226.433 1.00 0.00 ? 290 LYS D CA  1 
ATOM 20866 C C   . LYS F 3 290 ? 160.746 195.009 226.128 1.00 0.00 ? 290 LYS D C   1 
ATOM 20867 O O   . LYS F 3 290 ? 161.654 195.064 225.294 1.00 0.00 ? 290 LYS D O   1 
ATOM 20868 C CB  . LYS F 3 290 ? 158.985 196.552 225.237 1.00 0.00 ? 290 LYS D CB  1 
ATOM 20869 C CG  . LYS F 3 290 ? 157.996 195.453 224.873 1.00 0.00 ? 290 LYS D CG  1 
ATOM 20870 C CD  . LYS F 3 290 ? 157.090 195.881 223.728 1.00 0.00 ? 290 LYS D CD  1 
ATOM 20871 C CE  . LYS F 3 290 ? 156.106 194.781 223.358 1.00 0.00 ? 290 LYS D CE  1 
ATOM 20872 N NZ  . LYS F 3 290 ? 155.214 195.187 222.239 1.00 0.00 ? 290 LYS D NZ  1 
ATOM 20873 N N   . SER F 3 291 ? 160.459 193.905 226.812 1.00 0.00 ? 291 SER D N   1 
ATOM 20874 C CA  . SER F 3 291 ? 161.245 192.687 226.706 1.00 0.00 ? 291 SER D CA  1 
ATOM 20875 C C   . SER F 3 291 ? 160.531 191.684 225.810 1.00 0.00 ? 291 SER D C   1 
ATOM 20876 O O   . SER F 3 291 ? 159.298 191.650 225.747 1.00 0.00 ? 291 SER D O   1 
ATOM 20877 C CB  . SER F 3 291 ? 161.481 192.088 228.078 1.00 0.00 ? 291 SER D CB  1 
ATOM 20878 O OG  . SER F 3 291 ? 162.144 190.856 227.982 1.00 0.00 ? 291 SER D OG  1 
ATOM 20879 N N   . ILE F 3 292 ? 161.323 190.863 225.114 1.00 0.00 ? 292 ILE D N   1 
ATOM 20880 C CA  . ILE F 3 292 ? 160.774 189.765 224.322 1.00 0.00 ? 292 ILE D CA  1 
ATOM 20881 C C   . ILE F 3 292 ? 160.532 188.505 225.138 1.00 0.00 ? 292 ILE D C   1 
ATOM 20882 O O   . ILE F 3 292 ? 159.995 187.525 224.599 1.00 0.00 ? 292 ILE D O   1 
ATOM 20883 C CB  . ILE F 3 292 ? 161.712 189.428 223.148 1.00 0.00 ? 292 ILE D CB  1 
ATOM 20884 C CG1 . ILE F 3 292 ? 163.047 188.887 223.669 1.00 0.00 ? 292 ILE D CG1 1 
ATOM 20885 C CG2 . ILE F 3 292 ? 161.935 190.654 222.277 1.00 0.00 ? 292 ILE D CG2 1 
ATOM 20886 C CD1 . ILE F 3 292 ? 163.943 188.329 222.587 1.00 0.00 ? 292 ILE D CD1 1 
ATOM 20887 N N   . LEU F 3 293 ? 160.906 188.493 226.417 1.00 0.00 ? 293 LEU D N   1 
ATOM 20888 C CA  . LEU F 3 293 ? 160.713 187.310 227.265 1.00 0.00 ? 293 LEU D CA  1 
ATOM 20889 C C   . LEU F 3 293 ? 159.343 187.350 227.937 1.00 0.00 ? 293 LEU D C   1 
ATOM 20890 O O   . LEU F 3 293 ? 158.440 186.589 227.577 1.00 0.00 ? 293 LEU D O   1 
ATOM 20891 C CB  . LEU F 3 293 ? 161.813 187.228 228.331 1.00 0.00 ? 293 LEU D CB  1 
ATOM 20892 C CG  . LEU F 3 293 ? 161.713 186.043 229.300 1.00 0.00 ? 293 LEU D CG  1 
ATOM 20893 C CD1 . LEU F 3 293 ? 161.763 184.739 228.515 1.00 0.00 ? 293 LEU D CD1 1 
ATOM 20894 C CD2 . LEU F 3 293 ? 162.848 186.117 230.310 1.00 0.00 ? 293 LEU D CD2 1 
ATOM 20895 N N   . ARG F 3 294 ? 159.182 188.236 228.918 1.00 0.00 ? 294 ARG D N   1 
ATOM 20896 C CA  . ARG F 3 294 ? 157.920 188.366 229.636 1.00 0.00 ? 294 ARG D CA  1 
ATOM 20897 C C   . ARG F 3 294 ? 157.636 189.823 229.973 1.00 0.00 ? 294 ARG D C   1 
ATOM 20898 O O   . ARG F 3 294 ? 158.293 190.727 229.445 1.00 0.00 ? 294 ARG D O   1 
ATOM 20899 C CB  . ARG F 3 294 ? 157.943 187.545 230.918 1.00 0.00 ? 294 ARG D CB  1 
ATOM 20900 C CG  . ARG F 3 294 ? 158.024 186.041 230.712 1.00 0.00 ? 294 ARG D CG  1 
ATOM 20901 C CD  . ARG F 3 294 ? 156.757 185.493 230.166 1.00 0.00 ? 294 ARG D CD  1 
ATOM 20902 N NE  . ARG F 3 294 ? 156.779 184.041 230.098 1.00 0.00 ? 294 ARG D NE  1 
ATOM 20903 C CZ  . ARG F 3 294 ? 157.251 183.331 229.055 1.00 0.00 ? 294 ARG D CZ  1 
ATOM 20904 N NH1 . ARG F 3 294 ? 157.736 183.952 228.003 1.00 0.00 ? 294 ARG D NH1 1 
ATOM 20905 N NH2 . ARG F 3 294 ? 157.228 182.010 229.089 1.00 0.00 ? 294 ARG D NH2 1 
ATOM 20906 N N   . ASP F 3 295 ? 156.656 190.060 230.841 1.00 0.00 ? 295 ASP D N   1 
ATOM 20907 C CA  . ASP F 3 295 ? 156.365 191.413 231.295 1.00 0.00 ? 295 ASP D CA  1 
ATOM 20908 C C   . ASP F 3 295 ? 157.572 192.004 232.014 1.00 0.00 ? 295 ASP D C   1 
ATOM 20909 O O   . ASP F 3 295 ? 158.489 191.290 232.432 1.00 0.00 ? 295 ASP D O   1 
ATOM 20910 C CB  . ASP F 3 295 ? 155.148 191.421 232.223 1.00 0.00 ? 295 ASP D CB  1 
ATOM 20911 C CG  . ASP F 3 295 ? 153.842 191.138 231.492 1.00 0.00 ? 295 ASP D CG  1 
ATOM 20912 O OD1 . ASP F 3 295 ? 153.839 191.183 230.285 1.00 0.00 ? 295 ASP D OD1 1 
ATOM 20913 O OD2 . ASP F 3 295 ? 152.861 190.880 232.148 1.00 0.00 ? 295 ASP D OD2 1 
ATOM 20914 N N   . ALA F 3 296 ? 157.568 193.333 232.147 1.00 0.00 ? 296 ALA D N   1 
ATOM 20915 C CA  . ALA F 3 296 ? 158.764 194.040 232.596 1.00 0.00 ? 296 ALA D CA  1 
ATOM 20916 C C   . ALA F 3 296 ? 159.432 193.317 233.758 1.00 0.00 ? 296 ALA D C   1 
ATOM 20917 O O   . ALA F 3 296 ? 160.577 192.861 233.645 1.00 0.00 ? 296 ALA D O   1 
ATOM 20918 C CB  . ALA F 3 296 ? 158.405 195.474 232.986 1.00 0.00 ? 296 ALA D CB  1 
ATOM 20919 N N   . VAL F 3 297 ? 158.733 193.196 234.884 1.00 0.00 ? 297 VAL D N   1 
ATOM 20920 C CA  . VAL F 3 297 ? 159.343 192.801 236.148 1.00 0.00 ? 297 VAL D CA  1 
ATOM 20921 C C   . VAL F 3 297 ? 158.361 191.916 236.902 1.00 0.00 ? 297 VAL D C   1 
ATOM 20922 O O   . VAL F 3 297 ? 157.145 192.117 236.816 1.00 0.00 ? 297 VAL D O   1 
ATOM 20923 C CB  . VAL F 3 297 ? 159.703 194.033 237.000 1.00 0.00 ? 297 VAL D CB  1 
ATOM 20924 C CG1 . VAL F 3 297 ? 160.226 193.604 238.363 1.00 0.00 ? 297 VAL D CG1 1 
ATOM 20925 C CG2 . VAL F 3 297 ? 160.730 194.884 236.271 1.00 0.00 ? 297 VAL D CG2 1 
ATOM 20926 N N   . ASN F 3 298 ? 158.888 190.939 237.635 1.00 0.00 ? 298 ASN D N   1 
ATOM 20927 C CA  . ASN F 3 298 ? 158.057 190.125 238.509 1.00 0.00 ? 298 ASN D CA  1 
ATOM 20928 C C   . ASN F 3 298 ? 157.378 191.008 239.553 1.00 0.00 ? 298 ASN D C   1 
ATOM 20929 O O   . ASN F 3 298 ? 157.948 191.988 240.037 1.00 0.00 ? 298 ASN D O   1 
ATOM 20930 C CB  . ASN F 3 298 ? 158.876 189.033 239.170 1.00 0.00 ? 298 ASN D CB  1 
ATOM 20931 C CG  . ASN F 3 298 ? 158.025 188.042 239.915 1.00 0.00 ? 298 ASN D CG  1 
ATOM 20932 O OD1 . ASN F 3 298 ? 157.770 188.203 241.115 1.00 0.00 ? 298 ASN D OD1 1 
ATOM 20933 N ND2 . ASN F 3 298 ? 157.580 187.021 239.228 1.00 0.00 ? 298 ASN D ND2 1 
ATOM 20934 N N   . ASP F 3 299 ? 156.138 190.649 239.893 1.00 0.00 ? 299 ASP D N   1 
ATOM 20935 C CA  . ASP F 3 299 ? 155.343 191.492 240.781 1.00 0.00 ? 299 ASP D CA  1 
ATOM 20936 C C   . ASP F 3 299 ? 156.019 191.662 242.136 1.00 0.00 ? 299 ASP D C   1 
ATOM 20937 O O   . ASP F 3 299 ? 155.751 192.632 242.854 1.00 0.00 ? 299 ASP D O   1 
ATOM 20938 C CB  . ASP F 3 299 ? 153.945 190.902 240.973 1.00 0.00 ? 299 ASP D CB  1 
ATOM 20939 C CG  . ASP F 3 299 ? 153.082 191.003 239.723 1.00 0.00 ? 299 ASP D CG  1 
ATOM 20940 O OD1 . ASP F 3 299 ? 153.440 191.739 238.835 1.00 0.00 ? 299 ASP D OD1 1 
ATOM 20941 O OD2 . ASP F 3 299 ? 152.073 190.341 239.667 1.00 0.00 ? 299 ASP D OD2 1 
ATOM 20942 N N   . LEU F 3 300 ? 156.905 190.730 242.500 1.00 0.00 ? 300 LEU D N   1 
ATOM 20943 C CA  . LEU F 3 300 ? 157.647 190.855 243.749 1.00 0.00 ? 300 LEU D CA  1 
ATOM 20944 C C   . LEU F 3 300 ? 158.484 192.129 243.767 1.00 0.00 ? 300 LEU D C   1 
ATOM 20945 O O   . LEU F 3 300 ? 158.526 192.847 244.772 1.00 0.00 ? 300 LEU D O   1 
ATOM 20946 C CB  . LEU F 3 300 ? 158.555 189.636 243.951 1.00 0.00 ? 300 LEU D CB  1 
ATOM 20947 C CG  . LEU F 3 300 ? 157.839 188.323 244.298 1.00 0.00 ? 300 LEU D CG  1 
ATOM 20948 C CD1 . LEU F 3 300 ? 158.841 187.177 244.276 1.00 0.00 ? 300 LEU D CD1 1 
ATOM 20949 C CD2 . LEU F 3 300 ? 157.182 188.450 245.664 1.00 0.00 ? 300 LEU D CD2 1 
ATOM 20950 N N   . ALA F 3 301 ? 159.160 192.424 242.655 1.00 0.00 ? 301 ALA D N   1 
ATOM 20951 C CA  . ALA F 3 301 ? 160.009 193.609 242.605 1.00 0.00 ? 301 ALA D CA  1 
ATOM 20952 C C   . ALA F 3 301 ? 159.220 194.832 242.154 1.00 0.00 ? 301 ALA D C   1 
ATOM 20953 O O   . ALA F 3 301 ? 159.636 195.971 242.399 1.00 0.00 ? 301 ALA D O   1 
ATOM 20954 C CB  . ALA F 3 301 ? 161.202 193.364 241.681 1.00 0.00 ? 301 ALA D CB  1 
ATOM 20955 N N   . LEU F 3 302 ? 158.080 194.618 241.494 1.00 0.00 ? 302 LEU D N   1 
ATOM 20956 C CA  . LEU F 3 302 ? 157.185 195.731 241.191 1.00 0.00 ? 302 LEU D CA  1 
ATOM 20957 C C   . LEU F 3 302 ? 156.503 196.252 242.451 1.00 0.00 ? 302 LEU D C   1 
ATOM 20958 O O   . LEU F 3 302 ? 156.532 197.457 242.728 1.00 0.00 ? 302 LEU D O   1 
ATOM 20959 C CB  . LEU F 3 302 ? 156.124 195.295 240.172 1.00 0.00 ? 302 LEU D CB  1 
ATOM 20960 C CG  . LEU F 3 302 ? 156.627 195.077 238.740 1.00 0.00 ? 302 LEU D CG  1 
ATOM 20961 C CD1 . LEU F 3 302 ? 155.512 194.472 237.896 1.00 0.00 ? 302 LEU D CD1 1 
ATOM 20962 C CD2 . LEU F 3 302 ? 157.096 196.402 238.158 1.00 0.00 ? 302 LEU D CD2 1 
ATOM 20963 N N   . HIS F 3 303 ? 155.882 195.359 243.226 1.00 0.00 ? 303 HIS D N   1 
ATOM 20964 C CA  . HIS F 3 303 ? 155.315 195.770 244.507 1.00 0.00 ? 303 HIS D CA  1 
ATOM 20965 C C   . HIS F 3 303 ? 156.401 196.216 245.478 1.00 0.00 ? 303 HIS D C   1 
ATOM 20966 O O   . HIS F 3 303 ? 156.140 197.019 246.382 1.00 0.00 ? 303 HIS D O   1 
ATOM 20967 C CB  . HIS F 3 303 ? 154.504 194.628 245.130 1.00 0.00 ? 303 HIS D CB  1 
ATOM 20968 C CG  . HIS F 3 303 ? 153.306 194.231 244.324 1.00 0.00 ? 303 HIS D CG  1 
ATOM 20969 N ND1 . HIS F 3 303 ? 152.585 193.085 244.580 1.00 0.00 ? 303 HIS D ND1 1 
ATOM 20970 C CD2 . HIS F 3 303 ? 152.705 194.827 243.268 1.00 0.00 ? 303 HIS D CD2 1 
ATOM 20971 C CE1 . HIS F 3 303 ? 151.590 192.992 243.715 1.00 0.00 ? 303 HIS D CE1 1 
ATOM 20972 N NE2 . HIS F 3 303 ? 151.640 194.036 242.909 1.00 0.00 ? 303 HIS D NE2 1 
ATOM 20973 N N   . PHE F 3 304 ? 157.625 195.707 245.311 1.00 0.00 ? 304 PHE D N   1 
ATOM 20974 C CA  . PHE F 3 304 ? 158.744 196.217 246.097 1.00 0.00 ? 304 PHE D CA  1 
ATOM 20975 C C   . PHE F 3 304 ? 159.128 197.625 245.661 1.00 0.00 ? 304 PHE D C   1 
ATOM 20976 O O   . PHE F 3 304 ? 159.360 198.500 246.503 1.00 0.00 ? 304 PHE D O   1 
ATOM 20977 C CB  . PHE F 3 304 ? 159.953 195.289 245.966 1.00 0.00 ? 304 PHE D CB  1 
ATOM 20978 C CG  . PHE F 3 304 ? 161.079 195.627 246.903 1.00 0.00 ? 304 PHE D CG  1 
ATOM 20979 C CD1 . PHE F 3 304 ? 160.849 195.769 248.263 1.00 0.00 ? 304 PHE D CD1 1 
ATOM 20980 C CD2 . PHE F 3 304 ? 162.369 195.802 246.426 1.00 0.00 ? 304 PHE D CD2 1 
ATOM 20981 C CE1 . PHE F 3 304 ? 161.884 196.079 249.126 1.00 0.00 ? 304 PHE D CE1 1 
ATOM 20982 C CE2 . PHE F 3 304 ? 163.405 196.110 247.286 1.00 0.00 ? 304 PHE D CE2 1 
ATOM 20983 C CZ  . PHE F 3 304 ? 163.162 196.249 248.637 1.00 0.00 ? 304 PHE D CZ  1 
ATOM 20984 N N   . LEU F 3 305 ? 159.202 197.864 244.349 1.00 0.00 ? 305 LEU D N   1 
ATOM 20985 C CA  . LEU F 3 305 ? 159.371 199.225 243.855 1.00 0.00 ? 305 LEU D CA  1 
ATOM 20986 C C   . LEU F 3 305 ? 158.242 200.135 244.323 1.00 0.00 ? 305 LEU D C   1 
ATOM 20987 O O   . LEU F 3 305 ? 158.464 201.331 244.553 1.00 0.00 ? 305 LEU D O   1 
ATOM 20988 C CB  . LEU F 3 305 ? 159.431 199.227 242.322 1.00 0.00 ? 305 LEU D CB  1 
ATOM 20989 C CG  . LEU F 3 305 ? 160.740 198.716 241.707 1.00 0.00 ? 305 LEU D CG  1 
ATOM 20990 C CD1 . LEU F 3 305 ? 160.522 198.404 240.233 1.00 0.00 ? 305 LEU D CD1 1 
ATOM 20991 C CD2 . LEU F 3 305 ? 161.829 199.765 241.888 1.00 0.00 ? 305 LEU D CD2 1 
ATOM 20992 N N   . SER F 3 306 ? 157.032 199.594 244.469 1.00 0.00 ? 306 SER D N   1 
ATOM 20993 C CA  . SER F 3 306 ? 155.971 200.335 245.144 1.00 0.00 ? 306 SER D CA  1 
ATOM 20994 C C   . SER F 3 306 ? 156.327 200.594 246.603 1.00 0.00 ? 306 SER D C   1 
ATOM 20995 O O   . SER F 3 306 ? 156.162 201.714 247.099 1.00 0.00 ? 306 SER D O   1 
ATOM 20996 C CB  . SER F 3 306 ? 154.665 199.571 245.060 1.00 0.00 ? 306 SER D CB  1 
ATOM 20997 O OG  . SER F 3 306 ? 153.633 200.268 245.703 1.00 0.00 ? 306 SER D OG  1 
ATOM 20998 N N   . LYS F 3 307 ? 156.819 199.569 247.304 1.00 0.00 ? 307 LYS D N   1 
ATOM 20999 C CA  . LYS F 3 307 ? 157.254 199.750 248.683 1.00 0.00 ? 307 LYS D CA  1 
ATOM 21000 C C   . LYS F 3 307 ? 158.461 200.672 248.784 1.00 0.00 ? 307 LYS D C   1 
ATOM 21001 O O   . LYS F 3 307 ? 158.660 201.305 249.826 1.00 0.00 ? 307 LYS D O   1 
ATOM 21002 C CB  . LYS F 3 307 ? 157.578 198.398 249.319 1.00 0.00 ? 307 LYS D CB  1 
ATOM 21003 C CG  . LYS F 3 307 ? 156.361 197.520 249.586 1.00 0.00 ? 307 LYS D CG  1 
ATOM 21004 C CD  . LYS F 3 307 ? 156.765 196.186 250.195 1.00 0.00 ? 307 LYS D CD  1 
ATOM 21005 C CE  . LYS F 3 307 ? 155.551 195.308 250.461 1.00 0.00 ? 307 LYS D CE  1 
ATOM 21006 N NZ  . LYS F 3 307 ? 155.933 193.984 251.023 1.00 0.00 ? 307 LYS D NZ  1 
ATOM 21007 N N   . LEU F 3 308 ? 159.267 200.759 247.729 1.00 0.00 ? 308 LEU D N   1 
ATOM 21008 C CA  . LEU F 3 308 ? 160.360 201.718 247.649 1.00 0.00 ? 308 LEU D CA  1 
ATOM 21009 C C   . LEU F 3 308 ? 159.898 203.107 247.226 1.00 0.00 ? 308 LEU D C   1 
ATOM 21010 O O   . LEU F 3 308 ? 160.716 204.034 247.211 1.00 0.00 ? 308 LEU D O   1 
ATOM 21011 C CB  . LEU F 3 308 ? 161.421 201.214 246.663 1.00 0.00 ? 308 LEU D CB  1 
ATOM 21012 C CG  . LEU F 3 308 ? 162.098 199.889 247.035 1.00 0.00 ? 308 LEU D CG  1 
ATOM 21013 C CD1 . LEU F 3 308 ? 163.031 199.461 245.910 1.00 0.00 ? 308 LEU D CD1 1 
ATOM 21014 C CD2 . LEU F 3 308 ? 162.859 200.057 248.342 1.00 0.00 ? 308 LEU D CD2 1 
ATOM 21015 N N   . ASN F 3 309 ? 158.618 203.266 246.879 1.00 0.00 ? 309 ASN D N   1 
ATOM 21016 C CA  . ASN F 3 309 ? 158.074 204.537 246.393 1.00 0.00 ? 309 ASN D CA  1 
ATOM 21017 C C   . ASN F 3 309 ? 158.778 204.985 245.114 1.00 0.00 ? 309 ASN D C   1 
ATOM 21018 O O   . ASN F 3 309 ? 159.187 206.140 244.979 1.00 0.00 ? 309 ASN D O   1 
ATOM 21019 C CB  . ASN F 3 309 ? 158.179 205.607 247.463 1.00 0.00 ? 309 ASN D CB  1 
ATOM 21020 C CG  . ASN F 3 309 ? 157.349 205.294 248.677 1.00 0.00 ? 309 ASN D CG  1 
ATOM 21021 O OD1 . ASN F 3 309 ? 156.294 204.659 248.575 1.00 0.00 ? 309 ASN D OD1 1 
ATOM 21022 N ND2 . ASN F 3 309 ? 157.804 205.730 249.824 1.00 0.00 ? 309 ASN D ND2 1 
ATOM 21023 N N   . ILE F 3 310 ? 158.921 204.062 244.168 1.00 0.00 ? 310 ILE D N   1 
ATOM 21024 C CA  . ILE F 3 310 ? 159.551 204.328 242.880 1.00 0.00 ? 310 ILE D CA  1 
ATOM 21025 C C   . ILE F 3 310 ? 158.511 204.114 241.791 1.00 0.00 ? 310 ILE D C   1 
ATOM 21026 O O   . ILE F 3 310 ? 157.949 203.017 241.666 1.00 0.00 ? 310 ILE D O   1 
ATOM 21027 C CB  . ILE F 3 310 ? 160.769 203.417 242.642 1.00 0.00 ? 310 ILE D CB  1 
ATOM 21028 C CG1 . ILE F 3 310 ? 161.820 203.633 243.734 1.00 0.00 ? 310 ILE D CG1 1 
ATOM 21029 C CG2 . ILE F 3 310 ? 161.364 203.676 241.266 1.00 0.00 ? 310 ILE D CG2 1 
ATOM 21030 C CD1 . ILE F 3 310 ? 162.892 202.566 243.769 1.00 0.00 ? 310 ILE D CD1 1 
ATOM 21031 N N   . MET F 3 311 ? 158.254 205.156 241.005 1.00 0.00 ? 311 MET D N   1 
ATOM 21032 C CA  . MET F 3 311 ? 157.286 205.073 239.918 1.00 0.00 ? 311 MET D CA  1 
ATOM 21033 C C   . MET F 3 311 ? 157.878 204.242 238.786 1.00 0.00 ? 311 MET D C   1 
ATOM 21034 O O   . MET F 3 311 ? 158.968 204.546 238.290 1.00 0.00 ? 311 MET D O   1 
ATOM 21035 C CB  . MET F 3 311 ? 156.898 206.467 239.428 1.00 0.00 ? 311 MET D CB  1 
ATOM 21036 C CG  . MET F 3 311 ? 155.832 206.479 238.341 1.00 0.00 ? 311 MET D CG  1 
ATOM 21037 S SD  . MET F 3 311 ? 155.322 208.147 237.886 1.00 0.00 ? 311 MET D SD  1 
ATOM 21038 C CE  . MET F 3 311 ? 154.147 207.798 236.581 1.00 0.00 ? 311 MET D CE  1 
ATOM 21039 N N   . VAL F 3 312 ? 157.162 203.199 238.377 1.00 0.00 ? 312 VAL D N   1 
ATOM 21040 C CA  . VAL F 3 312 ? 157.683 202.192 237.460 1.00 0.00 ? 312 VAL D CA  1 
ATOM 21041 C C   . VAL F 3 312 ? 157.016 202.381 236.106 1.00 0.00 ? 312 VAL D C   1 
ATOM 21042 O O   . VAL F 3 312 ? 155.784 202.354 236.000 1.00 0.00 ? 312 VAL D O   1 
ATOM 21043 C CB  . VAL F 3 312 ? 157.412 200.770 237.986 1.00 0.00 ? 312 VAL D CB  1 
ATOM 21044 C CG1 . VAL F 3 312 ? 157.996 199.731 237.040 1.00 0.00 ? 312 VAL D CG1 1 
ATOM 21045 C CG2 . VAL F 3 312 ? 157.994 200.614 239.383 1.00 0.00 ? 312 VAL D CG2 1 
ATOM 21046 N N   . VAL F 3 313 ? 157.832 202.571 235.071 1.00 0.00 ? 313 VAL D N   1 
ATOM 21047 C CA  . VAL F 3 313 ? 157.362 202.778 233.706 1.00 0.00 ? 313 VAL D CA  1 
ATOM 21048 C C   . VAL F 3 313 ? 157.909 201.631 232.868 1.00 0.00 ? 313 VAL D C   1 
ATOM 21049 O O   . VAL F 3 313 ? 159.118 201.371 232.880 1.00 0.00 ? 313 VAL D O   1 
ATOM 21050 C CB  . VAL F 3 313 ? 157.840 204.129 233.142 1.00 0.00 ? 313 VAL D CB  1 
ATOM 21051 C CG1 . VAL F 3 313 ? 157.337 204.321 231.719 1.00 0.00 ? 313 VAL D CG1 1 
ATOM 21052 C CG2 . VAL F 3 313 ? 157.366 205.261 234.040 1.00 0.00 ? 313 VAL D CG2 1 
ATOM 21053 N N   . LYS F 3 314 ? 157.030 200.950 232.143 1.00 0.00 ? 314 LYS D N   1 
ATOM 21054 C CA  . LYS F 3 314 ? 157.361 199.715 231.449 1.00 0.00 ? 314 LYS D CA  1 
ATOM 21055 C C   . LYS F 3 314 ? 157.269 199.923 229.940 1.00 0.00 ? 314 LYS D C   1 
ATOM 21056 O O   . LYS F 3 314 ? 156.943 201.010 229.455 1.00 0.00 ? 314 LYS D O   1 
ATOM 21057 C CB  . LYS F 3 314 ? 156.434 198.581 231.890 1.00 0.00 ? 314 LYS D CB  1 
ATOM 21058 C CG  . LYS F 3 314 ? 154.970 198.785 231.526 1.00 0.00 ? 314 LYS D CG  1 
ATOM 21059 C CD  . LYS F 3 314 ? 154.111 197.627 232.011 1.00 0.00 ? 314 LYS D CD  1 
ATOM 21060 C CE  . LYS F 3 314 ? 152.639 197.863 231.710 1.00 0.00 ? 314 LYS D CE  1 
ATOM 21061 N NZ  . LYS F 3 314 ? 152.368 197.895 230.247 1.00 0.00 ? 314 LYS D NZ  1 
ATOM 21062 N N   . ASP F 3 315 ? 157.572 198.854 229.199 1.00 0.00 ? 315 ASP D N   1 
ATOM 21063 C CA  . ASP F 3 315 ? 157.292 198.766 227.765 1.00 0.00 ? 315 ASP D CA  1 
ATOM 21064 C C   . ASP F 3 315 ? 157.765 200.022 227.034 1.00 0.00 ? 315 ASP D C   1 
ATOM 21065 O O   . ASP F 3 315 ? 157.046 200.609 226.223 1.00 0.00 ? 315 ASP D O   1 
ATOM 21066 C CB  . ASP F 3 315 ? 155.795 198.559 227.522 1.00 0.00 ? 315 ASP D CB  1 
ATOM 21067 C CG  . ASP F 3 315 ? 155.284 197.233 228.068 1.00 0.00 ? 315 ASP D CG  1 
ATOM 21068 O OD1 . ASP F 3 315 ? 156.082 196.347 228.267 1.00 0.00 ? 315 ASP D OD1 1 
ATOM 21069 O OD2 . ASP F 3 315 ? 154.101 197.118 228.281 1.00 0.00 ? 315 ASP D OD2 1 
ATOM 21070 N N   . ILE F 3 316 ? 158.996 200.430 227.326 1.00 0.00 ? 316 ILE D N   1 
ATOM 21071 C CA  . ILE F 3 316 ? 159.634 201.519 226.597 1.00 0.00 ? 316 ILE D CA  1 
ATOM 21072 C C   . ILE F 3 316 ? 160.358 200.951 225.385 1.00 0.00 ? 316 ILE D C   1 
ATOM 21073 O O   . ILE F 3 316 ? 161.021 199.909 225.473 1.00 0.00 ? 316 ILE D O   1 
ATOM 21074 C CB  . ILE F 3 316 ? 160.624 202.292 227.488 1.00 0.00 ? 316 ILE D CB  1 
ATOM 21075 C CG1 . ILE F 3 316 ? 159.902 202.883 228.701 1.00 0.00 ? 316 ILE D CG1 1 
ATOM 21076 C CG2 . ILE F 3 316 ? 161.315 203.387 226.690 1.00 0.00 ? 316 ILE D CG2 1 
ATOM 21077 C CD1 . ILE F 3 316 ? 158.794 203.846 228.343 1.00 0.00 ? 316 ILE D CD1 1 
ATOM 21078 N N   . GLU F 3 317 ? 160.233 201.631 224.249 1.00 0.00 ? 317 GLU D N   1 
ATOM 21079 C CA  . GLU F 3 317 ? 160.832 201.155 223.013 1.00 0.00 ? 317 GLU D CA  1 
ATOM 21080 C C   . GLU F 3 317 ? 162.271 201.651 222.885 1.00 0.00 ? 317 GLU D C   1 
ATOM 21081 O O   . GLU F 3 317 ? 162.693 202.605 223.544 1.00 0.00 ? 317 GLU D O   1 
ATOM 21082 C CB  . GLU F 3 317 ? 160.008 201.613 221.809 1.00 0.00 ? 317 GLU D CB  1 
ATOM 21083 C CG  . GLU F 3 317 ? 158.604 201.032 221.750 1.00 0.00 ? 317 GLU D CG  1 
ATOM 21084 C CD  . GLU F 3 317 ? 157.845 201.457 220.523 1.00 0.00 ? 317 GLU D CD  1 
ATOM 21085 O OE1 . GLU F 3 317 ? 158.348 202.274 219.790 1.00 0.00 ? 317 GLU D OE1 1 
ATOM 21086 O OE2 . GLU F 3 317 ? 156.761 200.963 220.319 1.00 0.00 ? 317 GLU D OE2 1 
ATOM 21087 N N   . ARG F 3 318 ? 163.032 200.977 222.018 1.00 0.00 ? 318 ARG D N   1 
ATOM 21088 C CA  . ARG F 3 318 ? 164.409 201.385 221.765 1.00 0.00 ? 318 ARG D CA  1 
ATOM 21089 C C   . ARG F 3 318 ? 164.476 202.838 221.312 1.00 0.00 ? 318 ARG D C   1 
ATOM 21090 O O   . ARG F 3 318 ? 165.257 203.634 221.847 1.00 0.00 ? 318 ARG D O   1 
ATOM 21091 C CB  . ARG F 3 318 ? 165.047 200.495 220.708 1.00 0.00 ? 318 ARG D CB  1 
ATOM 21092 C CG  . ARG F 3 318 ? 166.495 200.828 220.380 1.00 0.00 ? 318 ARG D CG  1 
ATOM 21093 C CD  . ARG F 3 318 ? 166.991 200.040 219.223 1.00 0.00 ? 318 ARG D CD  1 
ATOM 21094 N NE  . ARG F 3 318 ? 166.244 200.330 218.009 1.00 0.00 ? 318 ARG D NE  1 
ATOM 21095 C CZ  . ARG F 3 318 ? 166.403 201.438 217.260 1.00 0.00 ? 318 ARG D CZ  1 
ATOM 21096 N NH1 . ARG F 3 318 ? 167.283 202.350 217.613 1.00 0.00 ? 318 ARG D NH1 1 
ATOM 21097 N NH2 . ARG F 3 318 ? 165.674 201.610 216.171 1.00 0.00 ? 318 ARG D NH2 1 
ATOM 21098 N N   . GLU F 3 319 ? 163.661 203.203 220.319 1.00 0.00 ? 319 GLU D N   1 
ATOM 21099 C CA  . GLU F 3 319 ? 163.657 204.580 219.837 1.00 0.00 ? 319 GLU D CA  1 
ATOM 21100 C C   . GLU F 3 319 ? 163.094 205.536 220.877 1.00 0.00 ? 319 GLU D C   1 
ATOM 21101 O O   . GLU F 3 319 ? 163.460 206.718 220.897 1.00 0.00 ? 319 GLU D O   1 
ATOM 21102 C CB  . GLU F 3 319 ? 162.846 204.687 218.543 1.00 0.00 ? 319 GLU D CB  1 
ATOM 21103 C CG  . GLU F 3 319 ? 163.475 203.988 217.346 1.00 0.00 ? 319 GLU D CG  1 
ATOM 21104 C CD  . GLU F 3 319 ? 162.643 204.100 216.100 1.00 0.00 ? 319 GLU D CD  1 
ATOM 21105 O OE1 . GLU F 3 319 ? 161.548 204.605 216.182 1.00 0.00 ? 319 GLU D OE1 1 
ATOM 21106 O OE2 . GLU F 3 319 ? 163.102 203.681 215.063 1.00 0.00 ? 319 GLU D OE2 1 
ATOM 21107 N N   . GLU F 3 320 ? 162.206 205.050 221.747 1.00 0.00 ? 320 GLU D N   1 
ATOM 21108 C CA  . GLU F 3 320 ? 161.716 205.878 222.843 1.00 0.00 ? 320 GLU D CA  1 
ATOM 21109 C C   . GLU F 3 320 ? 162.839 206.241 223.806 1.00 0.00 ? 320 GLU D C   1 
ATOM 21110 O O   . GLU F 3 320 ? 162.905 207.379 224.289 1.00 0.00 ? 320 GLU D O   1 
ATOM 21111 C CB  . GLU F 3 320 ? 160.597 205.157 223.598 1.00 0.00 ? 320 GLU D CB  1 
ATOM 21112 C CG  . GLU F 3 320 ? 159.254 205.157 222.882 1.00 0.00 ? 320 GLU D CG  1 
ATOM 21113 C CD  . GLU F 3 320 ? 158.156 204.532 223.698 1.00 0.00 ? 320 GLU D CD  1 
ATOM 21114 O OE1 . GLU F 3 320 ? 158.434 203.602 224.417 1.00 0.00 ? 320 GLU D OE1 1 
ATOM 21115 O OE2 . GLU F 3 320 ? 157.040 204.984 223.601 1.00 0.00 ? 320 GLU D OE2 1 
ATOM 21116 N N   . ILE F 3 321 ? 163.730 205.290 224.101 1.00 0.00 ? 321 ILE D N   1 
ATOM 21117 C CA  . ILE F 3 321 ? 164.883 205.581 224.949 1.00 0.00 ? 321 ILE D CA  1 
ATOM 21118 C C   . ILE F 3 321 ? 165.751 206.663 224.321 1.00 0.00 ? 321 ILE D C   1 
ATOM 21119 O O   . ILE F 3 321 ? 166.199 207.595 225.003 1.00 0.00 ? 321 ILE D O   1 
ATOM 21120 C CB  . ILE F 3 321 ? 165.728 204.317 225.191 1.00 0.00 ? 321 ILE D CB  1 
ATOM 21121 C CG1 . ILE F 3 321 ? 164.953 203.312 226.046 1.00 0.00 ? 321 ILE D CG1 1 
ATOM 21122 C CG2 . ILE F 3 321 ? 167.048 204.679 225.854 1.00 0.00 ? 321 ILE D CG2 1 
ATOM 21123 C CD1 . ILE F 3 321 ? 165.560 201.927 226.063 1.00 0.00 ? 321 ILE D CD1 1 
ATOM 21124 N N   . GLU F 3 322 ? 165.998 206.565 223.014 1.00 0.00 ? 322 GLU D N   1 
ATOM 21125 C CA  . GLU F 3 322 ? 166.759 207.601 222.326 1.00 0.00 ? 322 GLU D CA  1 
ATOM 21126 C C   . GLU F 3 322 ? 166.055 208.951 222.397 1.00 0.00 ? 322 GLU D C   1 
ATOM 21127 O O   . GLU F 3 322 ? 166.710 209.990 222.524 1.00 0.00 ? 322 GLU D O   1 
ATOM 21128 C CB  . GLU F 3 322 ? 166.985 207.212 220.863 1.00 0.00 ? 322 GLU D CB  1 
ATOM 21129 C CG  . GLU F 3 322 ? 167.917 206.024 220.666 1.00 0.00 ? 322 GLU D CG  1 
ATOM 21130 C CD  . GLU F 3 322 ? 168.056 205.623 219.223 1.00 0.00 ? 322 GLU D CD  1 
ATOM 21131 O OE1 . GLU F 3 322 ? 167.357 206.171 218.404 1.00 0.00 ? 322 GLU D OE1 1 
ATOM 21132 O OE2 . GLU F 3 322 ? 168.861 204.768 218.940 1.00 0.00 ? 322 GLU D OE2 1 
ATOM 21133 N N   . PHE F 3 323 ? 164.722 208.953 222.319 1.00 0.00 ? 323 PHE D N   1 
ATOM 21134 C CA  . PHE F 3 323 ? 163.972 210.186 222.527 1.00 0.00 ? 323 PHE D CA  1 
ATOM 21135 C C   . PHE F 3 323 ? 163.940 210.578 223.999 1.00 0.00 ? 323 PHE D C   1 
ATOM 21136 O O   . PHE F 3 323 ? 164.225 211.730 224.347 1.00 0.00 ? 323 PHE D O   1 
ATOM 21137 C CB  . PHE F 3 323 ? 162.542 210.034 222.005 1.00 0.00 ? 323 PHE D CB  1 
ATOM 21138 C CG  . PHE F 3 323 ? 161.680 211.242 222.241 1.00 0.00 ? 323 PHE D CG  1 
ATOM 21139 C CD1 . PHE F 3 323 ? 161.812 212.372 221.449 1.00 0.00 ? 323 PHE D CD1 1 
ATOM 21140 C CD2 . PHE F 3 323 ? 160.736 211.250 223.257 1.00 0.00 ? 323 PHE D CD2 1 
ATOM 21141 C CE1 . PHE F 3 323 ? 161.018 213.483 221.666 1.00 0.00 ? 323 PHE D CE1 1 
ATOM 21142 C CE2 . PHE F 3 323 ? 159.942 212.357 223.476 1.00 0.00 ? 323 PHE D CE2 1 
ATOM 21143 C CZ  . PHE F 3 323 ? 160.083 213.476 222.679 1.00 0.00 ? 323 PHE D CZ  1 
ATOM 21144 N N   . LEU F 3 324 ? 163.595 209.636 224.880 1.00 0.00 ? 324 LEU D N   1 
ATOM 21145 C CA  . LEU F 3 324 ? 163.269 210.000 226.256 1.00 0.00 ? 324 LEU D CA  1 
ATOM 21146 C C   . LEU F 3 324 ? 164.525 210.312 227.060 1.00 0.00 ? 324 LEU D C   1 
ATOM 21147 O O   . LEU F 3 324 ? 164.606 211.362 227.709 1.00 0.00 ? 324 LEU D O   1 
ATOM 21148 C CB  . LEU F 3 324 ? 162.493 208.863 226.934 1.00 0.00 ? 324 LEU D CB  1 
ATOM 21149 C CG  . LEU F 3 324 ? 161.099 208.576 226.361 1.00 0.00 ? 324 LEU D CG  1 
ATOM 21150 C CD1 . LEU F 3 324 ? 160.565 207.279 226.952 1.00 0.00 ? 324 LEU D CD1 1 
ATOM 21151 C CD2 . LEU F 3 324 ? 160.172 209.742 226.673 1.00 0.00 ? 324 LEU D CD2 1 
ATOM 21152 N N   . SER F 3 325 ? 165.515 209.417 227.029 1.00 0.00 ? 325 SER D N   1 
ATOM 21153 C CA  . SER F 3 325 ? 166.732 209.643 227.804 1.00 0.00 ? 325 SER D CA  1 
ATOM 21154 C C   . SER F 3 325 ? 167.508 210.844 227.275 1.00 0.00 ? 325 SER D C   1 
ATOM 21155 O O   . SER F 3 325 ? 168.305 211.446 228.003 1.00 0.00 ? 325 SER D O   1 
ATOM 21156 C CB  . SER F 3 325 ? 167.611 208.408 227.769 1.00 0.00 ? 325 SER D CB  1 
ATOM 21157 O OG  . SER F 3 325 ? 168.129 208.197 226.484 1.00 0.00 ? 325 SER D OG  1 
ATOM 21158 N N   . LYS F 3 326 ? 167.287 211.206 226.010 1.00 0.00 ? 326 LYS D N   1 
ATOM 21159 C CA  . LYS F 3 326 ? 167.982 212.354 225.438 1.00 0.00 ? 326 LYS D CA  1 
ATOM 21160 C C   . LYS F 3 326 ? 167.501 213.656 226.069 1.00 0.00 ? 326 LYS D C   1 
ATOM 21161 O O   . LYS F 3 326 ? 168.286 214.388 226.684 1.00 0.00 ? 326 LYS D O   1 
ATOM 21162 C CB  . LYS F 3 326 ? 167.786 212.400 223.922 1.00 0.00 ? 326 LYS D CB  1 
ATOM 21163 C CG  . LYS F 3 326 ? 168.478 213.567 223.233 1.00 0.00 ? 326 LYS D CG  1 
ATOM 21164 C CD  . LYS F 3 326 ? 168.164 213.596 221.744 1.00 0.00 ? 326 LYS D CD  1 
ATOM 21165 C CE  . LYS F 3 326 ? 168.888 214.738 221.047 1.00 0.00 ? 326 LYS D CE  1 
ATOM 21166 N NZ  . LYS F 3 326 ? 168.475 214.872 219.623 1.00 0.00 ? 326 LYS D NZ  1 
ATOM 21167 N N   . GLY F 3 327 ? 166.210 213.963 225.925 1.00 0.00 ? 327 GLY D N   1 
ATOM 21168 C CA  . GLY F 3 327 ? 165.695 215.212 226.466 1.00 0.00 ? 327 GLY D CA  1 
ATOM 21169 C C   . GLY F 3 327 ? 165.862 215.307 227.970 1.00 0.00 ? 327 GLY D C   1 
ATOM 21170 O O   . GLY F 3 327 ? 166.101 216.386 228.515 1.00 0.00 ? 327 GLY D O   1 
ATOM 21171 N N   . LEU F 3 328 ? 165.736 214.173 228.662 1.00 0.00 ? 328 LEU D N   1 
ATOM 21172 C CA  . LEU F 3 328 ? 165.921 214.157 230.108 1.00 0.00 ? 328 LEU D CA  1 
ATOM 21173 C C   . LEU F 3 328 ? 167.375 214.371 230.507 1.00 0.00 ? 328 LEU D C   1 
ATOM 21174 O O   . LEU F 3 328 ? 167.641 214.736 231.657 1.00 0.00 ? 328 LEU D O   1 
ATOM 21175 C CB  . LEU F 3 328 ? 165.425 212.824 230.683 1.00 0.00 ? 328 LEU D CB  1 
ATOM 21176 C CG  . LEU F 3 328 ? 163.915 212.573 230.577 1.00 0.00 ? 328 LEU D CG  1 
ATOM 21177 C CD1 . LEU F 3 328 ? 163.602 211.157 231.039 1.00 0.00 ? 328 LEU D CD1 1 
ATOM 21178 C CD2 . LEU F 3 328 ? 163.171 213.601 231.416 1.00 0.00 ? 328 LEU D CD2 1 
ATOM 21179 N N   . GLY F 3 329 ? 168.314 214.157 229.590 1.00 0.00 ? 329 GLY D N   1 
ATOM 21180 C CA  . GLY F 3 329 ? 169.720 214.290 229.916 1.00 0.00 ? 329 GLY D CA  1 
ATOM 21181 C C   . GLY F 3 329 ? 170.306 213.124 230.676 1.00 0.00 ? 329 GLY D C   1 
ATOM 21182 O O   . GLY F 3 329 ? 171.244 213.315 231.458 1.00 0.00 ? 329 GLY D O   1 
ATOM 21183 N N   . CYS F 3 330 ? 169.783 211.920 230.473 1.00 0.00 ? 330 CYS D N   1 
ATOM 21184 C CA  . CYS F 3 330 ? 170.221 210.744 231.207 1.00 0.00 ? 330 CYS D CA  1 
ATOM 21185 C C   . CYS F 3 330 ? 170.867 209.740 230.255 1.00 0.00 ? 330 CYS D C   1 
ATOM 21186 O O   . CYS F 3 330 ? 170.691 209.792 229.035 1.00 0.00 ? 330 CYS D O   1 
ATOM 21187 C CB  . CYS F 3 330 ? 169.045 210.086 231.929 1.00 0.00 ? 330 CYS D CB  1 
ATOM 21188 S SG  . CYS F 3 330 ? 168.253 211.141 233.166 1.00 0.00 ? 330 CYS D SG  1 
ATOM 21189 N N   . LYS F 3 331 ? 171.630 208.812 230.830 1.00 0.00 ? 331 LYS D N   1 
ATOM 21190 C CA  . LYS F 3 331 ? 172.253 207.735 230.074 1.00 0.00 ? 331 LYS D CA  1 
ATOM 21191 C C   . LYS F 3 331 ? 171.544 206.424 230.370 1.00 0.00 ? 331 LYS D C   1 
ATOM 21192 O O   . LYS F 3 331 ? 171.384 206.069 231.547 1.00 0.00 ? 331 LYS D O   1 
ATOM 21193 C CB  . LYS F 3 331 ? 173.742 207.625 230.406 1.00 0.00 ? 331 LYS D CB  1 
ATOM 21194 C CG  . LYS F 3 331 ? 174.570 208.836 229.994 1.00 0.00 ? 331 LYS D CG  1 
ATOM 21195 C CD  . LYS F 3 331 ? 176.040 208.640 230.331 1.00 0.00 ? 331 LYS D CD  1 
ATOM 21196 C CE  . LYS F 3 331 ? 176.866 209.852 229.930 1.00 0.00 ? 331 LYS D CE  1 
ATOM 21197 N NZ  . LYS F 3 331 ? 178.306 209.680 230.265 1.00 0.00 ? 331 LYS D NZ  1 
ATOM 21198 N N   . PRO F 3 332 ? 171.102 205.680 229.356 1.00 0.00 ? 332 PRO D N   1 
ATOM 21199 C CA  . PRO F 3 332 ? 170.372 204.435 229.624 1.00 0.00 ? 332 PRO D CA  1 
ATOM 21200 C C   . PRO F 3 332 ? 171.321 203.330 230.064 1.00 0.00 ? 332 PRO D C   1 
ATOM 21201 O O   . PRO F 3 332 ? 172.486 203.289 229.664 1.00 0.00 ? 332 PRO D O   1 
ATOM 21202 C CB  . PRO F 3 332 ? 169.713 204.116 228.279 1.00 0.00 ? 332 PRO D CB  1 
ATOM 21203 C CG  . PRO F 3 332 ? 170.616 204.745 227.269 1.00 0.00 ? 332 PRO D CG  1 
ATOM 21204 C CD  . PRO F 3 332 ? 171.128 206.005 227.914 1.00 0.00 ? 332 PRO D CD  1 
ATOM 21205 N N   . ILE F 3 333 ? 170.809 202.430 230.898 1.00 0.00 ? 333 ILE D N   1 
ATOM 21206 C CA  . ILE F 3 333 ? 171.561 201.278 231.380 1.00 0.00 ? 333 ILE D CA  1 
ATOM 21207 C C   . ILE F 3 333 ? 170.870 200.020 230.873 1.00 0.00 ? 333 ILE D C   1 
ATOM 21208 O O   . ILE F 3 333 ? 169.658 199.849 231.063 1.00 0.00 ? 333 ILE D O   1 
ATOM 21209 C CB  . ILE F 3 333 ? 171.652 201.255 232.917 1.00 0.00 ? 333 ILE D CB  1 
ATOM 21210 C CG1 . ILE F 3 333 ? 172.332 202.527 233.430 1.00 0.00 ? 333 ILE D CG1 1 
ATOM 21211 C CG2 . ILE F 3 333 ? 172.405 200.019 233.386 1.00 0.00 ? 333 ILE D CG2 1 
ATOM 21212 C CD1 . ILE F 3 333 ? 172.239 202.707 234.928 1.00 0.00 ? 333 ILE D CD1 1 
ATOM 21213 N N   . ALA F 3 334 ? 171.638 199.141 230.226 1.00 0.00 ? 334 ALA D N   1 
ATOM 21214 C CA  . ALA F 3 334 ? 171.052 197.955 229.603 1.00 0.00 ? 334 ALA D CA  1 
ATOM 21215 C C   . ALA F 3 334 ? 170.632 196.924 230.643 1.00 0.00 ? 334 ALA D C   1 
ATOM 21216 O O   . ALA F 3 334 ? 169.594 196.268 230.495 1.00 0.00 ? 334 ALA D O   1 
ATOM 21217 C CB  . ALA F 3 334 ? 172.042 197.346 228.609 1.00 0.00 ? 334 ALA D CB  1 
ATOM 21218 N N   . ASP F 3 335 ? 171.423 196.763 231.701 1.00 0.00 ? 335 ASP D N   1 
ATOM 21219 C CA  . ASP F 3 335 ? 171.279 195.646 232.624 1.00 0.00 ? 335 ASP D CA  1 
ATOM 21220 C C   . ASP F 3 335 ? 170.729 196.143 233.956 1.00 0.00 ? 335 ASP D C   1 
ATOM 21221 O O   . ASP F 3 335 ? 170.478 197.336 234.146 1.00 0.00 ? 335 ASP D O   1 
ATOM 21222 C CB  . ASP F 3 335 ? 172.620 194.940 232.839 1.00 0.00 ? 335 ASP D CB  1 
ATOM 21223 C CG  . ASP F 3 335 ? 173.133 194.245 231.584 1.00 0.00 ? 335 ASP D CG  1 
ATOM 21224 O OD1 . ASP F 3 335 ? 172.347 194.007 230.698 1.00 0.00 ? 335 ASP D OD1 1 
ATOM 21225 O OD2 . ASP F 3 335 ? 174.305 193.960 231.524 1.00 0.00 ? 335 ASP D OD2 1 
ATOM 21226 N N   . ILE F 3 336 ? 170.539 195.211 234.891 1.00 0.00 ? 336 ILE D N   1 
ATOM 21227 C CA  . ILE F 3 336 ? 170.062 195.591 236.216 1.00 0.00 ? 336 ILE D CA  1 
ATOM 21228 C C   . ILE F 3 336 ? 171.215 195.693 237.210 1.00 0.00 ? 336 ILE D C   1 
ATOM 21229 O O   . ILE F 3 336 ? 171.009 196.086 238.364 1.00 0.00 ? 336 ILE D O   1 
ATOM 21230 C CB  . ILE F 3 336 ? 169.022 194.581 236.735 1.00 0.00 ? 336 ILE D CB  1 
ATOM 21231 C CG1 . ILE F 3 336 ? 169.612 193.168 236.748 1.00 0.00 ? 336 ILE D CG1 1 
ATOM 21232 C CG2 . ILE F 3 336 ? 167.763 194.629 235.883 1.00 0.00 ? 336 ILE D CG2 1 
ATOM 21233 C CD1 . ILE F 3 336 ? 170.433 192.860 237.980 1.00 0.00 ? 336 ILE D CD1 1 
ATOM 21234 N N   . GLU F 3 337 ? 172.434 195.348 236.790 1.00 0.00 ? 337 GLU D N   1 
ATOM 21235 C CA  . GLU F 3 337 ? 173.554 195.313 237.726 1.00 0.00 ? 337 GLU D CA  1 
ATOM 21236 C C   . GLU F 3 337 ? 174.309 196.637 237.736 1.00 0.00 ? 337 GLU D C   1 
ATOM 21237 O O   . GLU F 3 337 ? 174.936 196.993 238.740 1.00 0.00 ? 337 GLU D O   1 
ATOM 21238 C CB  . GLU F 3 337 ? 174.512 194.173 237.369 1.00 0.00 ? 337 GLU D CB  1 
ATOM 21239 C CG  . GLU F 3 337 ? 173.914 192.781 237.519 1.00 0.00 ? 337 GLU D CG  1 
ATOM 21240 C CD  . GLU F 3 337 ? 174.884 191.688 237.168 1.00 0.00 ? 337 GLU D CD  1 
ATOM 21241 O OE1 . GLU F 3 337 ? 175.959 191.997 236.711 1.00 0.00 ? 337 GLU D OE1 1 
ATOM 21242 O OE2 . GLU F 3 337 ? 174.551 190.542 237.355 1.00 0.00 ? 337 GLU D OE2 1 
ATOM 21243 N N   . LEU F 3 338 ? 174.262 197.376 236.630 1.00 0.00 ? 338 LEU D N   1 
ATOM 21244 C CA  . LEU F 3 338 ? 175.139 198.521 236.425 1.00 0.00 ? 338 LEU D CA  1 
ATOM 21245 C C   . LEU F 3 338 ? 174.521 199.834 236.889 1.00 0.00 ? 338 LEU D C   1 
ATOM 21246 O O   . LEU F 3 338 ? 174.928 200.896 236.406 1.00 0.00 ? 338 LEU D O   1 
ATOM 21247 C CB  . LEU F 3 338 ? 175.507 198.632 234.940 1.00 0.00 ? 338 LEU D CB  1 
ATOM 21248 C CG  . LEU F 3 338 ? 176.303 197.454 234.362 1.00 0.00 ? 338 LEU D CG  1 
ATOM 21249 C CD1 . LEU F 3 338 ? 176.511 197.666 232.869 1.00 0.00 ? 338 LEU D CD1 1 
ATOM 21250 C CD2 . LEU F 3 338 ? 177.634 197.336 235.089 1.00 0.00 ? 338 LEU D CD2 1 
ATOM 21251 N N   . PHE F 3 339 ? 173.551 199.786 237.800 1.00 0.00 ? 339 PHE D N   1 
ATOM 21252 C CA  . PHE F 3 339 ? 172.946 201.003 238.321 1.00 0.00 ? 339 PHE D CA  1 
ATOM 21253 C C   . PHE F 3 339 ? 173.991 201.861 239.026 1.00 0.00 ? 339 PHE D C   1 
ATOM 21254 O O   . PHE F 3 339 ? 174.795 201.364 239.819 1.00 0.00 ? 339 PHE D O   1 
ATOM 21255 C CB  . PHE F 3 339 ? 171.809 200.669 239.288 1.00 0.00 ? 339 PHE D CB  1 
ATOM 21256 C CG  . PHE F 3 339 ? 171.103 201.877 239.835 1.00 0.00 ? 339 PHE D CG  1 
ATOM 21257 C CD1 . PHE F 3 339 ? 170.194 202.577 239.056 1.00 0.00 ? 339 PHE D CD1 1 
ATOM 21258 C CD2 . PHE F 3 339 ? 171.346 202.314 241.128 1.00 0.00 ? 339 PHE D CD2 1 
ATOM 21259 C CE1 . PHE F 3 339 ? 169.543 203.689 239.558 1.00 0.00 ? 339 PHE D CE1 1 
ATOM 21260 C CE2 . PHE F 3 339 ? 170.696 203.424 241.632 1.00 0.00 ? 339 PHE D CE2 1 
ATOM 21261 C CZ  . PHE F 3 339 ? 169.794 204.112 240.846 1.00 0.00 ? 339 PHE D CZ  1 
ATOM 21262 N N   . THR F 3 340 ? 173.974 203.160 238.732 1.00 0.00 ? 340 THR D N   1 
ATOM 21263 C CA  . THR F 3 340 ? 174.910 204.096 239.339 1.00 0.00 ? 340 THR D CA  1 
ATOM 21264 C C   . THR F 3 340 ? 174.153 205.349 239.760 1.00 0.00 ? 340 THR D C   1 
ATOM 21265 O O   . THR F 3 340 ? 172.935 205.451 239.593 1.00 0.00 ? 340 THR D O   1 
ATOM 21266 C CB  . THR F 3 340 ? 176.054 204.463 238.375 1.00 0.00 ? 340 THR D CB  1 
ATOM 21267 O OG1 . THR F 3 340 ? 175.527 205.197 237.262 1.00 0.00 ? 340 THR D OG1 1 
ATOM 21268 C CG2 . THR F 3 340 ? 176.746 203.209 237.866 1.00 0.00 ? 340 THR D CG2 1 
ATOM 21269 N N   . GLU F 3 341 ? 174.893 206.310 240.315 1.00 0.00 ? 341 GLU D N   1 
ATOM 21270 C CA  . GLU F 3 341 ? 174.274 207.501 240.889 1.00 0.00 ? 341 GLU D CA  1 
ATOM 21271 C C   . GLU F 3 341 ? 174.296 208.677 239.919 1.00 0.00 ? 341 GLU D C   1 
ATOM 21272 O O   . GLU F 3 341 ? 173.339 209.460 239.869 1.00 0.00 ? 341 GLU D O   1 
ATOM 21273 C CB  . GLU F 3 341 ? 174.984 207.890 242.188 1.00 0.00 ? 341 GLU D CB  1 
ATOM 21274 C CG  . GLU F 3 341 ? 174.826 206.882 243.317 1.00 0.00 ? 341 GLU D CG  1 
ATOM 21275 C CD  . GLU F 3 341 ? 175.569 207.279 244.563 1.00 0.00 ? 341 GLU D CD  1 
ATOM 21276 O OE1 . GLU F 3 341 ? 176.285 208.250 244.521 1.00 0.00 ? 341 GLU D OE1 1 
ATOM 21277 O OE2 . GLU F 3 341 ? 175.420 206.609 245.557 1.00 0.00 ? 341 GLU D OE2 1 
ATOM 21278 N N   . ASP F 3 342 ? 175.375 208.819 239.144 1.00 0.00 ? 342 ASP D N   1 
ATOM 21279 C CA  . ASP F 3 342 ? 175.522 209.988 238.283 1.00 0.00 ? 342 ASP D CA  1 
ATOM 21280 C C   . ASP F 3 342 ? 174.479 210.014 237.173 1.00 0.00 ? 342 ASP D C   1 
ATOM 21281 O O   . ASP F 3 342 ? 174.249 211.065 236.564 1.00 0.00 ? 342 ASP D O   1 
ATOM 21282 C CB  . ASP F 3 342 ? 176.923 210.023 237.668 1.00 0.00 ? 342 ASP D CB  1 
ATOM 21283 C CG  . ASP F 3 342 ? 178.008 210.351 238.684 1.00 0.00 ? 342 ASP D CG  1 
ATOM 21284 O OD1 . ASP F 3 342 ? 177.679 210.842 239.738 1.00 0.00 ? 342 ASP D OD1 1 
ATOM 21285 O OD2 . ASP F 3 342 ? 179.156 210.109 238.396 1.00 0.00 ? 342 ASP D OD2 1 
ATOM 21286 N N   . ARG F 3 343 ? 173.839 208.881 236.897 1.00 0.00 ? 343 ARG D N   1 
ATOM 21287 C CA  . ARG F 3 343 ? 172.838 208.804 235.841 1.00 0.00 ? 343 ARG D CA  1 
ATOM 21288 C C   . ARG F 3 343 ? 171.433 209.140 236.329 1.00 0.00 ? 343 ARG D C   1 
ATOM 21289 O O   . ARG F 3 343 ? 170.471 208.935 235.581 1.00 0.00 ? 343 ARG D O   1 
ATOM 21290 C CB  . ARG F 3 343 ? 172.828 207.411 235.229 1.00 0.00 ? 343 ARG D CB  1 
ATOM 21291 C CG  . ARG F 3 343 ? 174.048 207.074 234.388 1.00 0.00 ? 343 ARG D CG  1 
ATOM 21292 C CD  . ARG F 3 343 ? 174.019 205.666 233.917 1.00 0.00 ? 343 ARG D CD  1 
ATOM 21293 N NE  . ARG F 3 343 ? 175.092 205.385 232.977 1.00 0.00 ? 343 ARG D NE  1 
ATOM 21294 C CZ  . ARG F 3 343 ? 176.366 205.123 233.327 1.00 0.00 ? 343 ARG D CZ  1 
ATOM 21295 N NH1 . ARG F 3 343 ? 176.710 205.111 234.595 1.00 0.00 ? 343 ARG D NH1 1 
ATOM 21296 N NH2 . ARG F 3 343 ? 177.271 204.881 232.394 1.00 0.00 ? 343 ARG D NH2 1 
ATOM 21297 N N   . LEU F 3 344 ? 171.294 209.646 237.551 1.00 0.00 ? 344 LEU D N   1 
ATOM 21298 C CA  . LEU F 3 344 ? 170.004 210.099 238.047 1.00 0.00 ? 344 LEU D CA  1 
ATOM 21299 C C   . LEU F 3 344 ? 169.515 211.314 237.268 1.00 0.00 ? 344 LEU D C   1 
ATOM 21300 O O   . LEU F 3 344 ? 170.298 212.177 236.861 1.00 0.00 ? 344 LEU D O   1 
ATOM 21301 C CB  . LEU F 3 344 ? 170.101 210.442 239.538 1.00 0.00 ? 344 LEU D CB  1 
ATOM 21302 C CG  . LEU F 3 344 ? 170.375 209.260 240.477 1.00 0.00 ? 344 LEU D CG  1 
ATOM 21303 C CD1 . LEU F 3 344 ? 170.680 209.780 241.876 1.00 0.00 ? 344 LEU D CD1 1 
ATOM 21304 C CD2 . LEU F 3 344 ? 169.170 208.331 240.490 1.00 0.00 ? 344 LEU D CD2 1 
ATOM 21305 N N   . GLY F 3 345 ? 168.203 211.372 237.062 1.00 0.00 ? 345 GLY D N   1 
ATOM 21306 C CA  . GLY F 3 345 ? 167.574 212.455 236.336 1.00 0.00 ? 345 GLY D CA  1 
ATOM 21307 C C   . GLY F 3 345 ? 167.026 213.518 237.263 1.00 0.00 ? 345 GLY D C   1 
ATOM 21308 O O   . GLY F 3 345 ? 167.365 213.588 238.446 1.00 0.00 ? 345 GLY D O   1 
ATOM 21309 N N   . SER F 3 346 ? 166.161 214.364 236.707 1.00 0.00 ? 346 SER D N   1 
ATOM 21310 C CA  . SER F 3 346 ? 165.445 215.351 237.502 1.00 0.00 ? 346 SER D CA  1 
ATOM 21311 C C   . SER F 3 346 ? 164.235 215.844 236.724 1.00 0.00 ? 346 SER D C   1 
ATOM 21312 O O   . SER F 3 346 ? 164.364 216.299 235.584 1.00 0.00 ? 346 SER D O   1 
ATOM 21313 C CB  . SER F 3 346 ? 166.353 216.513 237.854 1.00 0.00 ? 346 SER D CB  1 
ATOM 21314 O OG  . SER F 3 346 ? 165.664 217.483 238.594 1.00 0.00 ? 346 SER D OG  1 
ATOM 21315 N N   . ALA F 3 347 ? 163.062 215.750 237.348 1.00 0.00 ? 347 ALA D N   1 
ATOM 21316 C CA  . ALA F 3 347 ? 161.812 216.120 236.703 1.00 0.00 ? 347 ALA D CA  1 
ATOM 21317 C C   . ALA F 3 347 ? 160.973 216.928 237.679 1.00 0.00 ? 347 ALA D C   1 
ATOM 21318 O O   . ALA F 3 347 ? 160.742 216.497 238.813 1.00 0.00 ? 347 ALA D O   1 
ATOM 21319 C CB  . ALA F 3 347 ? 161.037 214.884 236.230 1.00 0.00 ? 347 ALA D CB  1 
ATOM 21320 N N   . ASP F 3 348 ? 160.517 218.100 237.233 1.00 0.00 ? 348 ASP D N   1 
ATOM 21321 C CA  . ASP F 3 348 ? 159.654 218.927 238.071 1.00 0.00 ? 348 ASP D CA  1 
ATOM 21322 C C   . ASP F 3 348 ? 158.244 218.354 238.159 1.00 0.00 ? 348 ASP D C   1 
ATOM 21323 O O   . ASP F 3 348 ? 157.643 218.329 239.238 1.00 0.00 ? 348 ASP D O   1 
ATOM 21324 C CB  . ASP F 3 348 ? 159.595 220.358 237.529 1.00 0.00 ? 348 ASP D CB  1 
ATOM 21325 C CG  . ASP F 3 348 ? 160.889 221.128 237.746 1.00 0.00 ? 348 ASP D CG  1 
ATOM 21326 O OD1 . ASP F 3 348 ? 161.716 220.664 238.496 1.00 0.00 ? 348 ASP D OD1 1 
ATOM 21327 O OD2 . ASP F 3 348 ? 161.041 222.173 237.160 1.00 0.00 ? 348 ASP D OD2 1 
ATOM 21328 N N   . LEU F 3 349 ? 157.701 217.892 237.034 1.00 0.00 ? 349 LEU D N   1 
ATOM 21329 C CA  . LEU F 3 349 ? 156.327 217.410 236.976 1.00 0.00 ? 349 LEU D CA  1 
ATOM 21330 C C   . LEU F 3 349 ? 156.309 216.018 236.368 1.00 0.00 ? 349 LEU D C   1 
ATOM 21331 O O   . LEU F 3 349 ? 156.739 215.833 235.226 1.00 0.00 ? 349 LEU D O   1 
ATOM 21332 C CB  . LEU F 3 349 ? 155.450 218.358 236.149 1.00 0.00 ? 349 LEU D CB  1 
ATOM 21333 C CG  . LEU F 3 349 ? 153.981 217.944 235.997 1.00 0.00 ? 349 LEU D CG  1 
ATOM 21334 C CD1 . LEU F 3 349 ? 153.310 217.938 237.363 1.00 0.00 ? 349 LEU D CD1 1 
ATOM 21335 C CD2 . LEU F 3 349 ? 153.279 218.904 235.047 1.00 0.00 ? 349 LEU D CD2 1 
ATOM 21336 N N   . VAL F 3 350 ? 155.812 215.046 237.128 1.00 0.00 ? 350 VAL D N   1 
ATOM 21337 C CA  . VAL F 3 350 ? 155.570 213.693 236.640 1.00 0.00 ? 350 VAL D CA  1 
ATOM 21338 C C   . VAL F 3 350 ? 154.174 213.299 237.102 1.00 0.00 ? 350 VAL D C   1 
ATOM 21339 O O   . VAL F 3 350 ? 153.944 213.099 238.302 1.00 0.00 ? 350 VAL D O   1 
ATOM 21340 C CB  . VAL F 3 350 ? 156.614 212.701 237.183 1.00 0.00 ? 350 VAL D CB  1 
ATOM 21341 C CG1 . VAL F 3 350 ? 156.340 211.299 236.659 1.00 0.00 ? 350 VAL D CG1 1 
ATOM 21342 C CG2 . VAL F 3 350 ? 158.013 213.157 236.794 1.00 0.00 ? 350 VAL D CG2 1 
ATOM 21343 N N   . GLU F 3 351 ? 153.242 213.189 236.158 1.00 0.00 ? 351 GLU D N   1 
ATOM 21344 C CA  . GLU F 3 351 ? 151.860 212.858 236.476 1.00 0.00 ? 351 GLU D CA  1 
ATOM 21345 C C   . GLU F 3 351 ? 151.238 212.094 235.316 1.00 0.00 ? 351 GLU D C   1 
ATOM 21346 O O   . GLU F 3 351 ? 151.650 212.227 234.161 1.00 0.00 ? 351 GLU D O   1 
ATOM 21347 C CB  . GLU F 3 351 ? 151.053 214.124 236.772 1.00 0.00 ? 351 GLU D CB  1 
ATOM 21348 C CG  . GLU F 3 351 ? 150.933 215.083 235.596 1.00 0.00 ? 351 GLU D CG  1 
ATOM 21349 C CD  . GLU F 3 351 ? 150.159 216.327 235.931 1.00 0.00 ? 351 GLU D CD  1 
ATOM 21350 O OE1 . GLU F 3 351 ? 149.695 216.433 237.041 1.00 0.00 ? 351 GLU D OE1 1 
ATOM 21351 O OE2 . GLU F 3 351 ? 150.032 217.171 235.077 1.00 0.00 ? 351 GLU D OE2 1 
ATOM 21352 N N   . GLU F 3 352 ? 150.233 211.287 235.645 1.00 0.00 ? 352 GLU D N   1 
ATOM 21353 C CA  . GLU F 3 352 ? 149.517 210.468 234.673 1.00 0.00 ? 352 GLU D CA  1 
ATOM 21354 C C   . GLU F 3 352 ? 148.395 211.300 234.071 1.00 0.00 ? 352 GLU D C   1 
ATOM 21355 O O   . GLU F 3 352 ? 147.528 211.796 234.798 1.00 0.00 ? 352 GLU D O   1 
ATOM 21356 C CB  . GLU F 3 352 ? 148.954 209.203 235.325 1.00 0.00 ? 352 GLU D CB  1 
ATOM 21357 C CG  . GLU F 3 352 ? 150.012 208.204 235.774 1.00 0.00 ? 352 GLU D CG  1 
ATOM 21358 C CD  . GLU F 3 352 ? 149.422 206.969 236.398 1.00 0.00 ? 352 GLU D CD  1 
ATOM 21359 O OE1 . GLU F 3 352 ? 148.235 206.946 236.615 1.00 0.00 ? 352 GLU D OE1 1 
ATOM 21360 O OE2 . GLU F 3 352 ? 150.162 206.050 236.658 1.00 0.00 ? 352 GLU D OE2 1 
ATOM 21361 N N   . ILE F 3 353 ? 148.412 211.449 232.751 1.00 0.00 ? 353 ILE D N   1 
ATOM 21362 C CA  . ILE F 3 353 ? 147.351 212.142 232.029 1.00 0.00 ? 353 ILE D CA  1 
ATOM 21363 C C   . ILE F 3 353 ? 146.411 211.092 231.446 1.00 0.00 ? 353 ILE D C   1 
ATOM 21364 O O   . ILE F 3 353 ? 146.687 210.518 230.389 1.00 0.00 ? 353 ILE D O   1 
ATOM 21365 C CB  . ILE F 3 353 ? 147.912 213.038 230.910 1.00 0.00 ? 353 ILE D CB  1 
ATOM 21366 C CG1 . ILE F 3 353 ? 148.951 214.011 231.475 1.00 0.00 ? 353 ILE D CG1 1 
ATOM 21367 C CG2 . ILE F 3 353 ? 146.789 213.795 230.221 1.00 0.00 ? 353 ILE D CG2 1 
ATOM 21368 C CD1 . ILE F 3 353 ? 148.425 214.887 232.589 1.00 0.00 ? 353 ILE D CD1 1 
ATOM 21369 N N   . ASP F 3 354 ? 145.301 210.842 232.134 1.00 0.00 ? 354 ASP D N   1 
ATOM 21370 C CA  . ASP F 3 354 ? 144.299 209.872 231.704 1.00 0.00 ? 354 ASP D CA  1 
ATOM 21371 C C   . ASP F 3 354 ? 143.007 210.622 231.406 1.00 0.00 ? 354 ASP D C   1 
ATOM 21372 O O   . ASP F 3 354 ? 142.244 210.947 232.322 1.00 0.00 ? 354 ASP D O   1 
ATOM 21373 C CB  . ASP F 3 354 ? 144.063 208.803 232.774 1.00 0.00 ? 354 ASP D CB  1 
ATOM 21374 C CG  . ASP F 3 354 ? 143.052 207.748 232.344 1.00 0.00 ? 354 ASP D CG  1 
ATOM 21375 O OD1 . ASP F 3 354 ? 142.435 207.927 231.321 1.00 0.00 ? 354 ASP D OD1 1 
ATOM 21376 O OD2 . ASP F 3 354 ? 142.907 206.774 233.043 1.00 0.00 ? 354 ASP D OD2 1 
ATOM 21377 N N   . SER F 3 355 ? 142.766 210.897 230.125 1.00 0.00 ? 355 SER D N   1 
ATOM 21378 C CA  . SER F 3 355 ? 141.603 211.661 229.696 1.00 0.00 ? 355 SER D CA  1 
ATOM 21379 C C   . SER F 3 355 ? 140.675 210.748 228.914 1.00 0.00 ? 355 SER D C   1 
ATOM 21380 O O   . SER F 3 355 ? 141.029 210.290 227.824 1.00 0.00 ? 355 SER D O   1 
ATOM 21381 C CB  . SER F 3 355 ? 142.019 212.845 228.845 1.00 0.00 ? 355 SER D CB  1 
ATOM 21382 O OG  . SER F 3 355 ? 140.900 213.545 228.376 1.00 0.00 ? 355 SER D OG  1 
ATOM 21383 N N   . ASP F 3 356 ? 139.487 210.496 229.471 1.00 0.00 ? 356 ASP D N   1 
ATOM 21384 C CA  . ASP F 3 356 ? 138.518 209.568 228.884 1.00 0.00 ? 356 ASP D CA  1 
ATOM 21385 C C   . ASP F 3 356 ? 139.143 208.195 228.647 1.00 0.00 ? 356 ASP D C   1 
ATOM 21386 O O   . ASP F 3 356 ? 138.838 207.508 227.670 1.00 0.00 ? 356 ASP D O   1 
ATOM 21387 C CB  . ASP F 3 356 ? 137.975 210.123 227.565 1.00 0.00 ? 356 ASP D CB  1 
ATOM 21388 C CG  . ASP F 3 356 ? 137.185 211.412 227.744 1.00 0.00 ? 356 ASP D CG  1 
ATOM 21389 O OD1 . ASP F 3 356 ? 136.427 211.496 228.682 1.00 0.00 ? 356 ASP D OD1 1 
ATOM 21390 O OD2 . ASP F 3 356 ? 137.346 212.301 226.942 1.00 0.00 ? 356 ASP D OD2 1 
ATOM 21391 N N   . GLY F 3 357 ? 140.027 207.793 229.554 1.00 0.00 ? 357 GLY D N   1 
ATOM 21392 C CA  . GLY F 3 357 ? 140.699 206.514 229.426 1.00 0.00 ? 357 GLY D CA  1 
ATOM 21393 C C   . GLY F 3 357 ? 141.850 206.512 228.447 1.00 0.00 ? 357 GLY D C   1 
ATOM 21394 O O   . GLY F 3 357 ? 142.023 205.541 227.700 1.00 0.00 ? 357 GLY D O   1 
ATOM 21395 N N   . SER F 3 358 ? 142.648 207.580 228.425 1.00 0.00 ? 358 SER D N   1 
ATOM 21396 C CA  . SER F 3 358 ? 143.775 207.658 227.494 1.00 0.00 ? 358 SER D CA  1 
ATOM 21397 C C   . SER F 3 358 ? 145.006 206.960 228.065 1.00 0.00 ? 358 SER D C   1 
ATOM 21398 O O   . SER F 3 358 ? 145.567 206.054 227.440 1.00 0.00 ? 358 SER D O   1 
ATOM 21399 C CB  . SER F 3 358 ? 144.101 209.107 227.188 1.00 0.00 ? 358 SER D CB  1 
ATOM 21400 O OG  . SER F 3 358 ? 144.561 209.771 228.333 1.00 0.00 ? 358 SER D OG  1 
ATOM 21401 N N   . LYS F 3 359 ? 145.438 207.378 229.257 1.00 0.00 ? 359 LYS D N   1 
ATOM 21402 C CA  . LYS F 3 359 ? 146.467 206.688 230.035 1.00 0.00 ? 359 LYS D CA  1 
ATOM 21403 C C   . LYS F 3 359 ? 147.846 206.873 229.391 1.00 0.00 ? 359 LYS D C   1 
ATOM 21404 O O   . LYS F 3 359 ? 148.461 205.943 228.865 1.00 0.00 ? 359 LYS D O   1 
ATOM 21405 C CB  . LYS F 3 359 ? 146.138 205.200 230.164 1.00 0.00 ? 359 LYS D CB  1 
ATOM 21406 C CG  . LYS F 3 359 ? 144.799 204.909 230.830 1.00 0.00 ? 359 LYS D CG  1 
ATOM 21407 C CD  . LYS F 3 359 ? 144.611 203.417 231.061 1.00 0.00 ? 359 LYS D CD  1 
ATOM 21408 C CE  . LYS F 3 359 ? 143.227 203.112 231.617 1.00 0.00 ? 359 LYS D CE  1 
ATOM 21409 N NZ  . LYS F 3 359 ? 142.981 203.807 232.910 1.00 0.00 ? 359 LYS D NZ  1 
ATOM 21410 N N   . ILE F 3 360 ? 148.314 208.117 229.450 1.00 0.00 ? 360 ILE D N   1 
ATOM 21411 C CA  . ILE F 3 360 ? 149.641 208.492 228.977 1.00 0.00 ? 360 ILE D CA  1 
ATOM 21412 C C   . ILE F 3 360 ? 150.226 209.510 229.945 1.00 0.00 ? 360 ILE D C   1 
ATOM 21413 O O   . ILE F 3 360 ? 149.517 210.408 230.412 1.00 0.00 ? 360 ILE D O   1 
ATOM 21414 C CB  . ILE F 3 360 ? 149.593 209.079 227.554 1.00 0.00 ? 360 ILE D CB  1 
ATOM 21415 C CG1 . ILE F 3 360 ? 151.010 209.258 227.002 1.00 0.00 ? 360 ILE D CG1 1 
ATOM 21416 C CG2 . ILE F 3 360 ? 148.845 210.404 227.550 1.00 0.00 ? 360 ILE D CG2 1 
ATOM 21417 C CD1 . ILE F 3 360 ? 151.058 209.497 225.510 1.00 0.00 ? 360 ILE D CD1 1 
ATOM 21418 N N   . VAL F 3 361 ? 151.515 209.370 230.242 1.00 0.00 ? 361 VAL D N   1 
ATOM 21419 C CA  . VAL F 3 361 ? 152.181 210.182 231.254 1.00 0.00 ? 361 VAL D CA  1 
ATOM 21420 C C   . VAL F 3 361 ? 152.969 211.287 230.568 1.00 0.00 ? 361 VAL D C   1 
ATOM 21421 O O   . VAL F 3 361 ? 153.597 211.070 229.525 1.00 0.00 ? 361 VAL D O   1 
ATOM 21422 C CB  . VAL F 3 361 ? 153.128 209.322 232.113 1.00 0.00 ? 361 VAL D CB  1 
ATOM 21423 C CG1 . VAL F 3 361 ? 153.956 210.203 233.036 1.00 0.00 ? 361 VAL D CG1 1 
ATOM 21424 C CG2 . VAL F 3 361 ? 152.323 208.309 232.913 1.00 0.00 ? 361 VAL D CG2 1 
ATOM 21425 N N   . ARG F 3 362 ? 152.940 212.482 231.156 1.00 0.00 ? 362 ARG D N   1 
ATOM 21426 C CA  . ARG F 3 362 ? 153.744 213.602 230.695 1.00 0.00 ? 362 ARG D CA  1 
ATOM 21427 C C   . ARG F 3 362 ? 154.726 214.008 231.787 1.00 0.00 ? 362 ARG D C   1 
ATOM 21428 O O   . ARG F 3 362 ? 154.393 214.034 232.974 1.00 0.00 ? 362 ARG D O   1 
ATOM 21429 C CB  . ARG F 3 362 ? 152.866 214.787 230.323 1.00 0.00 ? 362 ARG D CB  1 
ATOM 21430 C CG  . ARG F 3 362 ? 152.209 215.491 231.501 1.00 0.00 ? 362 ARG D CG  1 
ATOM 21431 C CD  . ARG F 3 362 ? 151.403 216.659 231.062 1.00 0.00 ? 362 ARG D CD  1 
ATOM 21432 N NE  . ARG F 3 362 ? 150.798 217.353 232.187 1.00 0.00 ? 362 ARG D NE  1 
ATOM 21433 C CZ  . ARG F 3 362 ? 149.954 218.398 232.077 1.00 0.00 ? 362 ARG D CZ  1 
ATOM 21434 N NH1 . ARG F 3 362 ? 149.629 218.858 230.890 1.00 0.00 ? 362 ARG D NH1 1 
ATOM 21435 N NH2 . ARG F 3 362 ? 149.456 218.962 233.164 1.00 0.00 ? 362 ARG D NH2 1 
ATOM 21436 N N   . VAL F 3 363 ? 155.949 214.326 231.366 1.00 0.00 ? 363 VAL D N   1 
ATOM 21437 C CA  . VAL F 3 363 ? 156.996 214.792 232.265 1.00 0.00 ? 363 VAL D CA  1 
ATOM 21438 C C   . VAL F 3 363 ? 157.551 216.107 231.735 1.00 0.00 ? 363 VAL D C   1 
ATOM 21439 O O   . VAL F 3 363 ? 158.032 216.188 230.601 1.00 0.00 ? 363 VAL D O   1 
ATOM 21440 C CB  . VAL F 3 363 ? 158.126 213.752 232.380 1.00 0.00 ? 363 VAL D CB  1 
ATOM 21441 C CG1 . VAL F 3 363 ? 159.240 214.274 233.276 1.00 0.00 ? 363 VAL D CG1 1 
ATOM 21442 C CG2 . VAL F 3 363 ? 157.571 212.441 232.915 1.00 0.00 ? 363 VAL D CG2 1 
ATOM 21443 N N   . THR F 3 364 ? 157.480 217.144 232.567 1.00 0.00 ? 364 THR D N   1 
ATOM 21444 C CA  . THR F 3 364 ? 157.858 218.486 232.150 1.00 0.00 ? 364 THR D CA  1 
ATOM 21445 C C   . THR F 3 364 ? 158.802 219.082 233.184 1.00 0.00 ? 364 THR D C   1 
ATOM 21446 O O   . THR F 3 364 ? 158.926 218.579 234.305 1.00 0.00 ? 364 THR D O   1 
ATOM 21447 C CB  . THR F 3 364 ? 156.628 219.394 231.968 1.00 0.00 ? 364 THR D CB  1 
ATOM 21448 O OG1 . THR F 3 364 ? 156.021 219.641 233.243 1.00 0.00 ? 364 THR D OG1 1 
ATOM 21449 C CG2 . THR F 3 364 ? 155.612 218.736 231.047 1.00 0.00 ? 364 THR D CG2 1 
ATOM 21450 N N   . GLY F 3 365 ? 159.471 220.165 232.792 1.00 0.00 ? 365 GLY D N   1 
ATOM 21451 C CA  . GLY F 3 365 ? 160.425 220.823 233.661 1.00 0.00 ? 365 GLY D CA  1 
ATOM 21452 C C   . GLY F 3 365 ? 161.684 220.017 233.899 1.00 0.00 ? 365 GLY D C   1 
ATOM 21453 O O   . GLY F 3 365 ? 162.020 219.704 235.045 1.00 0.00 ? 365 GLY D O   1 
ATOM 21454 N N   . ILE F 3 366 ? 162.389 219.668 232.820 1.00 0.00 ? 366 ILE D N   1 
ATOM 21455 C CA  . ILE F 3 366 ? 163.555 218.797 232.943 1.00 0.00 ? 366 ILE D CA  1 
ATOM 21456 C C   . ILE F 3 366 ? 164.728 219.559 233.547 1.00 0.00 ? 366 ILE D C   1 
ATOM 21457 O O   . ILE F 3 366 ? 165.349 219.112 234.518 1.00 0.00 ? 366 ILE D O   1 
ATOM 21458 C CB  . ILE F 3 366 ? 163.962 218.218 231.575 1.00 0.00 ? 366 ILE D CB  1 
ATOM 21459 C CG1 . ILE F 3 366 ? 162.856 217.313 231.028 1.00 0.00 ? 366 ILE D CG1 1 
ATOM 21460 C CG2 . ILE F 3 366 ? 165.272 217.454 231.690 1.00 0.00 ? 366 ILE D CG2 1 
ATOM 21461 C CD1 . ILE F 3 366 ? 163.034 216.944 229.573 1.00 0.00 ? 366 ILE D CD1 1 
ATOM 21462 N N   . ARG F 3 367 ? 165.045 220.727 232.978 1.00 0.00 ? 367 ARG D N   1 
ATOM 21463 C CA  . ARG F 3 367 ? 166.065 221.631 233.514 1.00 0.00 ? 367 ARG D CA  1 
ATOM 21464 C C   . ARG F 3 367 ? 167.430 220.946 233.610 1.00 0.00 ? 367 ARG D C   1 
ATOM 21465 O O   . ARG F 3 367 ? 168.101 220.986 234.643 1.00 0.00 ? 367 ARG D O   1 
ATOM 21466 C CB  . ARG F 3 367 ? 165.660 222.136 234.891 1.00 0.00 ? 367 ARG D CB  1 
ATOM 21467 C CG  . ARG F 3 367 ? 164.361 222.923 234.927 1.00 0.00 ? 367 ARG D CG  1 
ATOM 21468 C CD  . ARG F 3 367 ? 164.083 223.463 236.283 1.00 0.00 ? 367 ARG D CD  1 
ATOM 21469 N NE  . ARG F 3 367 ? 162.784 224.115 236.351 1.00 0.00 ? 367 ARG D NE  1 
ATOM 21470 C CZ  . ARG F 3 367 ? 162.542 225.382 235.962 1.00 0.00 ? 367 ARG D CZ  1 
ATOM 21471 N NH1 . ARG F 3 367 ? 163.518 226.119 235.480 1.00 0.00 ? 367 ARG D NH1 1 
ATOM 21472 N NH2 . ARG F 3 367 ? 161.324 225.883 236.065 1.00 0.00 ? 367 ARG D NH2 1 
ATOM 21473 N N   . ASN F 3 368 ? 167.839 220.312 232.514 1.00 0.00 ? 368 ASN D N   1 
ATOM 21474 C CA  . ASN F 3 368 ? 169.117 219.622 232.439 1.00 0.00 ? 368 ASN D CA  1 
ATOM 21475 C C   . ASN F 3 368 ? 170.063 220.430 231.562 1.00 0.00 ? 368 ASN D C   1 
ATOM 21476 O O   . ASN F 3 368 ? 169.687 220.872 230.472 1.00 0.00 ? 368 ASN D O   1 
ATOM 21477 C CB  . ASN F 3 368 ? 168.949 218.210 231.909 1.00 0.00 ? 368 ASN D CB  1 
ATOM 21478 C CG  . ASN F 3 368 ? 170.226 217.416 231.966 1.00 0.00 ? 368 ASN D CG  1 
ATOM 21479 O OD1 . ASN F 3 368 ? 171.214 217.758 231.306 1.00 0.00 ? 368 ASN D OD1 1 
ATOM 21480 N ND2 . ASN F 3 368 ? 170.224 216.363 232.743 1.00 0.00 ? 368 ASN D ND2 1 
ATOM 21481 N N   . ASN F 3 369 ? 171.292 220.624 232.047 1.00 0.00 ? 369 ASN D N   1 
ATOM 21482 C CA  . ASN F 3 369 ? 172.215 221.533 231.376 1.00 0.00 ? 369 ASN D CA  1 
ATOM 21483 C C   . ASN F 3 369 ? 172.514 221.067 229.956 1.00 0.00 ? 369 ASN D C   1 
ATOM 21484 O O   . ASN F 3 369 ? 172.741 221.889 229.060 1.00 0.00 ? 369 ASN D O   1 
ATOM 21485 C CB  . ASN F 3 369 ? 173.499 221.673 232.172 1.00 0.00 ? 369 ASN D CB  1 
ATOM 21486 C CG  . ASN F 3 369 ? 173.320 222.498 233.416 1.00 0.00 ? 369 ASN D CG  1 
ATOM 21487 O OD1 . ASN F 3 369 ? 172.399 223.318 233.505 1.00 0.00 ? 369 ASN D OD1 1 
ATOM 21488 N ND2 . ASN F 3 369 ? 174.183 222.298 234.379 1.00 0.00 ? 369 ASN D ND2 1 
ATOM 21489 N N   . ASN F 3 370 ? 172.516 219.752 229.731 1.00 0.00 ? 370 ASN D N   1 
ATOM 21490 C CA  . ASN F 3 370 ? 172.897 219.204 228.435 1.00 0.00 ? 370 ASN D CA  1 
ATOM 21491 C C   . ASN F 3 370 ? 171.701 218.937 227.533 1.00 0.00 ? 370 ASN D C   1 
ATOM 21492 O O   . ASN F 3 370 ? 171.892 218.481 226.400 1.00 0.00 ? 370 ASN D O   1 
ATOM 21493 C CB  . ASN F 3 370 ? 173.707 217.933 228.623 1.00 0.00 ? 370 ASN D CB  1 
ATOM 21494 C CG  . ASN F 3 370 ? 175.060 218.194 229.224 1.00 0.00 ? 370 ASN D CG  1 
ATOM 21495 O OD1 . ASN F 3 370 ? 175.653 219.257 229.011 1.00 0.00 ? 370 ASN D OD1 1 
ATOM 21496 N ND2 . ASN F 3 370 ? 175.559 217.243 229.972 1.00 0.00 ? 370 ASN D ND2 1 
ATOM 21497 N N   . ALA F 3 371 ? 170.486 219.203 228.002 1.00 0.00 ? 371 ALA D N   1 
ATOM 21498 C CA  . ALA F 3 371 ? 169.285 218.818 227.276 1.00 0.00 ? 371 ALA D CA  1 
ATOM 21499 C C   . ALA F 3 371 ? 168.936 219.849 226.210 1.00 0.00 ? 371 ALA D C   1 
ATOM 21500 O O   . ALA F 3 371 ? 169.559 220.910 226.106 1.00 0.00 ? 371 ALA D O   1 
ATOM 21501 C CB  . ALA F 3 371 ? 168.109 218.648 228.236 1.00 0.00 ? 371 ALA D CB  1 
ATOM 21502 N N   . ARG F 3 372 ? 167.927 219.522 225.416 1.00 0.00 ? 372 ARG D N   1 
ATOM 21503 C CA  . ARG F 3 372 ? 167.363 220.401 224.405 1.00 0.00 ? 372 ARG D CA  1 
ATOM 21504 C C   . ARG F 3 372 ? 165.872 220.550 224.653 1.00 0.00 ? 372 ARG D C   1 
ATOM 21505 O O   . ARG F 3 372 ? 165.269 219.732 225.359 1.00 0.00 ? 372 ARG D O   1 
ATOM 21506 C CB  . ARG F 3 372 ? 167.603 219.856 223.005 1.00 0.00 ? 372 ARG D CB  1 
ATOM 21507 C CG  . ARG F 3 372 ? 169.066 219.702 222.621 1.00 0.00 ? 372 ARG D CG  1 
ATOM 21508 C CD  . ARG F 3 372 ? 169.733 221.019 222.457 1.00 0.00 ? 372 ARG D CD  1 
ATOM 21509 N NE  . ARG F 3 372 ? 171.131 220.876 222.082 1.00 0.00 ? 372 ARG D NE  1 
ATOM 21510 C CZ  . ARG F 3 372 ? 172.151 220.775 222.956 1.00 0.00 ? 372 ARG D CZ  1 
ATOM 21511 N NH1 . ARG F 3 372 ? 171.915 220.803 224.248 1.00 0.00 ? 372 ARG D NH1 1 
ATOM 21512 N NH2 . ARG F 3 372 ? 173.390 220.648 222.513 1.00 0.00 ? 372 ARG D NH2 1 
ATOM 21513 N N   . PRO F 3 373 ? 165.242 221.588 224.093 1.00 0.00 ? 373 PRO D N   1 
ATOM 21514 C CA  . PRO F 3 373 ? 163.806 221.788 224.331 1.00 0.00 ? 373 PRO D CA  1 
ATOM 21515 C C   . PRO F 3 373 ? 162.958 220.685 223.715 1.00 0.00 ? 373 PRO D C   1 
ATOM 21516 O O   . PRO F 3 373 ? 162.508 220.798 222.571 1.00 0.00 ? 373 PRO D O   1 
ATOM 21517 C CB  . PRO F 3 373 ? 163.529 223.148 223.677 1.00 0.00 ? 373 PRO D CB  1 
ATOM 21518 C CG  . PRO F 3 373 ? 164.613 223.298 222.664 1.00 0.00 ? 373 PRO D CG  1 
ATOM 21519 C CD  . PRO F 3 373 ? 165.829 222.679 223.294 1.00 0.00 ? 373 PRO D CD  1 
ATOM 21520 N N   . THR F 3 374 ? 162.737 219.615 224.474 1.00 0.00 ? 374 THR D N   1 
ATOM 21521 C CA  . THR F 3 374 ? 161.915 218.512 224.004 1.00 0.00 ? 374 THR D CA  1 
ATOM 21522 C C   . THR F 3 374 ? 160.466 218.954 223.821 1.00 0.00 ? 374 THR D C   1 
ATOM 21523 O O   . THR F 3 374 ? 159.867 219.582 224.696 1.00 0.00 ? 374 THR D O   1 
ATOM 21524 C CB  . THR F 3 374 ? 161.976 217.319 224.977 1.00 0.00 ? 374 THR D CB  1 
ATOM 21525 O OG1 . THR F 3 374 ? 163.332 216.874 225.104 1.00 0.00 ? 374 THR D OG1 1 
ATOM 21526 C CG2 . THR F 3 374 ? 161.114 216.173 224.471 1.00 0.00 ? 374 THR D CG2 1 
ATOM 21527 N N   . VAL F 3 375 ? 159.905 218.614 222.663 1.00 0.00 ? 375 VAL D N   1 
ATOM 21528 C CA  . VAL F 3 375 ? 158.498 218.856 222.364 1.00 0.00 ? 375 VAL D CA  1 
ATOM 21529 C C   . VAL F 3 375 ? 157.852 217.538 221.964 1.00 0.00 ? 375 VAL D C   1 
ATOM 21530 O O   . VAL F 3 375 ? 158.358 216.828 221.088 1.00 0.00 ? 375 VAL D O   1 
ATOM 21531 C CB  . VAL F 3 375 ? 158.344 219.884 221.228 1.00 0.00 ? 375 VAL D CB  1 
ATOM 21532 C CG1 . VAL F 3 375 ? 156.876 220.073 220.877 1.00 0.00 ? 375 VAL D CG1 1 
ATOM 21533 C CG2 . VAL F 3 375 ? 158.976 221.206 221.636 1.00 0.00 ? 375 VAL D CG2 1 
ATOM 21534 N N   . SER F 3 376 ? 156.733 217.212 222.607 1.00 0.00 ? 376 SER D N   1 
ATOM 21535 C CA  . SER F 3 376 ? 155.980 216.005 222.299 1.00 0.00 ? 376 SER D CA  1 
ATOM 21536 C C   . SER F 3 376 ? 154.495 216.330 222.285 1.00 0.00 ? 376 SER D C   1 
ATOM 21537 O O   . SER F 3 376 ? 154.006 217.069 223.143 1.00 0.00 ? 376 SER D O   1 
ATOM 21538 C CB  . SER F 3 376 ? 156.272 214.918 223.315 1.00 0.00 ? 376 SER D CB  1 
ATOM 21539 O OG  . SER F 3 376 ? 155.510 213.771 223.056 1.00 0.00 ? 376 SER D OG  1 
ATOM 21540 N N   . VAL F 3 377 ? 153.784 215.772 221.308 1.00 0.00 ? 377 VAL D N   1 
ATOM 21541 C CA  . VAL F 3 377 ? 152.375 216.075 221.079 1.00 0.00 ? 377 VAL D CA  1 
ATOM 21542 C C   . VAL F 3 377 ? 151.579 214.779 221.137 1.00 0.00 ? 377 VAL D C   1 
ATOM 21543 O O   . VAL F 3 377 ? 152.007 213.750 220.603 1.00 0.00 ? 377 VAL D O   1 
ATOM 21544 C CB  . VAL F 3 377 ? 152.173 216.754 219.711 1.00 0.00 ? 377 VAL D CB  1 
ATOM 21545 C CG1 . VAL F 3 377 ? 150.698 217.036 219.470 1.00 0.00 ? 377 VAL D CG1 1 
ATOM 21546 C CG2 . VAL F 3 377 ? 152.986 218.039 219.646 1.00 0.00 ? 377 VAL D CG2 1 
ATOM 21547 N N   . VAL F 3 378 ? 150.419 214.831 221.788 1.00 0.00 ? 378 VAL D N   1 
ATOM 21548 C CA  . VAL F 3 378 ? 149.466 213.726 221.813 1.00 0.00 ? 378 VAL D CA  1 
ATOM 21549 C C   . VAL F 3 378 ? 148.316 214.079 220.879 1.00 0.00 ? 378 VAL D C   1 
ATOM 21550 O O   . VAL F 3 378 ? 147.673 215.123 221.042 1.00 0.00 ? 378 VAL D O   1 
ATOM 21551 C CB  . VAL F 3 378 ? 148.936 213.479 223.238 1.00 0.00 ? 378 VAL D CB  1 
ATOM 21552 C CG1 . VAL F 3 378 ? 147.931 212.336 223.242 1.00 0.00 ? 378 VAL D CG1 1 
ATOM 21553 C CG2 . VAL F 3 378 ? 150.095 213.181 224.177 1.00 0.00 ? 378 VAL D CG2 1 
ATOM 21554 N N   . ILE F 3 379 ? 148.059 213.212 219.903 1.00 0.00 ? 379 ILE D N   1 
ATOM 21555 C CA  . ILE F 3 379 ? 147.074 213.468 218.858 1.00 0.00 ? 379 ILE D CA  1 
ATOM 21556 C C   . ILE F 3 379 ? 145.785 212.748 219.226 1.00 0.00 ? 379 ILE D C   1 
ATOM 21557 O O   . ILE F 3 379 ? 145.724 211.513 219.205 1.00 0.00 ? 379 ILE D O   1 
ATOM 21558 C CB  . ILE F 3 379 ? 147.571 212.994 217.480 1.00 0.00 ? 379 ILE D CB  1 
ATOM 21559 C CG1 . ILE F 3 379 ? 148.931 213.618 217.159 1.00 0.00 ? 379 ILE D CG1 1 
ATOM 21560 C CG2 . ILE F 3 379 ? 146.555 213.341 216.401 1.00 0.00 ? 379 ILE D CG2 1 
ATOM 21561 C CD1 . ILE F 3 379 ? 148.929 215.129 217.173 1.00 0.00 ? 379 ILE D CD1 1 
ATOM 21562 N N   . ARG F 3 380 ? 144.753 213.519 219.562 1.00 0.00 ? 380 ARG D N   1 
ATOM 21563 C CA  . ARG F 3 380 ? 143.430 212.986 219.841 1.00 0.00 ? 380 ARG D CA  1 
ATOM 21564 C C   . ARG F 3 380 ? 142.622 212.888 218.550 1.00 0.00 ? 380 ARG D C   1 
ATOM 21565 O O   . ARG F 3 380 ? 142.863 213.604 217.575 1.00 0.00 ? 380 ARG D O   1 
ATOM 21566 C CB  . ARG F 3 380 ? 142.696 213.862 220.845 1.00 0.00 ? 380 ARG D CB  1 
ATOM 21567 C CG  . ARG F 3 380 ? 143.144 213.698 222.288 1.00 0.00 ? 380 ARG D CG  1 
ATOM 21568 C CD  . ARG F 3 380 ? 144.417 214.416 222.553 1.00 0.00 ? 380 ARG D CD  1 
ATOM 21569 N NE  . ARG F 3 380 ? 144.824 214.302 223.945 1.00 0.00 ? 380 ARG D NE  1 
ATOM 21570 C CZ  . ARG F 3 380 ? 144.419 215.126 224.930 1.00 0.00 ? 380 ARG D CZ  1 
ATOM 21571 N NH1 . ARG F 3 380 ? 143.597 216.117 224.663 1.00 0.00 ? 380 ARG D NH1 1 
ATOM 21572 N NH2 . ARG F 3 380 ? 144.847 214.938 226.167 1.00 0.00 ? 380 ARG D NH2 1 
ATOM 21573 N N   . GLY F 3 381 ? 141.650 211.989 218.546 1.00 0.00 ? 381 GLY D N   1 
ATOM 21574 C CA  . GLY F 3 381 ? 140.860 211.745 217.358 1.00 0.00 ? 381 GLY D CA  1 
ATOM 21575 C C   . GLY F 3 381 ? 139.923 210.573 217.561 1.00 0.00 ? 381 GLY D C   1 
ATOM 21576 O O   . GLY F 3 381 ? 139.820 210.006 218.649 1.00 0.00 ? 381 GLY D O   1 
ATOM 21577 N N   . ALA F 3 382 ? 139.243 210.217 216.472 1.00 0.00 ? 382 ALA D N   1 
ATOM 21578 C CA  . ALA F 3 382 ? 138.114 209.289 216.558 1.00 0.00 ? 382 ALA D CA  1 
ATOM 21579 C C   . ALA F 3 382 ? 138.583 207.837 216.538 1.00 0.00 ? 382 ALA D C   1 
ATOM 21580 O O   . ALA F 3 382 ? 138.525 207.138 217.554 1.00 0.00 ? 382 ALA D O   1 
ATOM 21581 C CB  . ALA F 3 382 ? 137.125 209.562 215.420 1.00 0.00 ? 382 ALA D CB  1 
ATOM 21582 N N   . ASN F 3 383 ? 139.050 207.370 215.385 1.00 0.00 ? 383 ASN D N   1 
ATOM 21583 C CA  . ASN F 3 383 ? 139.421 205.976 215.186 1.00 0.00 ? 383 ASN D CA  1 
ATOM 21584 C C   . ASN F 3 383 ? 140.935 205.814 215.233 1.00 0.00 ? 383 ASN D C   1 
ATOM 21585 O O   . ASN F 3 383 ? 141.686 206.708 214.835 1.00 0.00 ? 383 ASN D O   1 
ATOM 21586 C CB  . ASN F 3 383 ? 138.862 205.454 213.876 1.00 0.00 ? 383 ASN D CB  1 
ATOM 21587 C CG  . ASN F 3 383 ? 137.360 205.388 213.873 1.00 0.00 ? 383 ASN D CG  1 
ATOM 21588 O OD1 . ASN F 3 383 ? 136.733 205.187 214.919 1.00 0.00 ? 383 ASN D OD1 1 
ATOM 21589 N ND2 . ASN F 3 383 ? 136.770 205.556 212.716 1.00 0.00 ? 383 ASN D ND2 1 
ATOM 21590 N N   . ASN F 3 384 ? 141.371 204.656 215.738 1.00 0.00 ? 384 ASN D N   1 
ATOM 21591 C CA  . ASN F 3 384 ? 142.801 204.363 215.812 1.00 0.00 ? 384 ASN D CA  1 
ATOM 21592 C C   . ASN F 3 384 ? 143.466 204.472 214.446 1.00 0.00 ? 384 ASN D C   1 
ATOM 21593 O O   . ASN F 3 384 ? 144.601 204.946 214.334 1.00 0.00 ? 384 ASN D O   1 
ATOM 21594 C CB  . ASN F 3 384 ? 143.032 202.986 216.408 1.00 0.00 ? 384 ASN D CB  1 
ATOM 21595 C CG  . ASN F 3 384 ? 144.491 202.681 216.607 1.00 0.00 ? 384 ASN D CG  1 
ATOM 21596 O OD1 . ASN F 3 384 ? 145.212 203.439 217.266 1.00 0.00 ? 384 ASN D OD1 1 
ATOM 21597 N ND2 . ASN F 3 384 ? 144.939 201.585 216.050 1.00 0.00 ? 384 ASN D ND2 1 
ATOM 21598 N N   . MET F 3 385 ? 142.774 204.028 213.393 1.00 0.00 ? 385 MET D N   1 
ATOM 21599 C CA  . MET F 3 385 ? 143.343 204.126 212.053 1.00 0.00 ? 385 MET D CA  1 
ATOM 21600 C C   . MET F 3 385 ? 143.381 205.570 211.569 1.00 0.00 ? 385 MET D C   1 
ATOM 21601 O O   . MET F 3 385 ? 144.299 205.955 210.835 1.00 0.00 ? 385 MET D O   1 
ATOM 21602 C CB  . MET F 3 385 ? 142.546 203.261 211.078 1.00 0.00 ? 385 MET D CB  1 
ATOM 21603 C CG  . MET F 3 385 ? 142.675 201.763 211.316 1.00 0.00 ? 385 MET D CG  1 
ATOM 21604 S SD  . MET F 3 385 ? 144.389 201.199 211.276 1.00 0.00 ? 385 MET D SD  1 
ATOM 21605 C CE  . MET F 3 385 ? 144.802 201.491 209.559 1.00 0.00 ? 385 MET D CE  1 
ATOM 21606 N N   . ILE F 3 386 ? 142.401 206.382 211.969 1.00 0.00 ? 386 ILE D N   1 
ATOM 21607 C CA  . ILE F 3 386 ? 142.385 207.784 211.565 1.00 0.00 ? 386 ILE D CA  1 
ATOM 21608 C C   . ILE F 3 386 ? 143.539 208.538 212.217 1.00 0.00 ? 386 ILE D C   1 
ATOM 21609 O O   . ILE F 3 386 ? 144.263 209.291 211.554 1.00 0.00 ? 386 ILE D O   1 
ATOM 21610 C CB  . ILE F 3 386 ? 141.050 208.455 211.938 1.00 0.00 ? 386 ILE D CB  1 
ATOM 21611 C CG1 . ILE F 3 386 ? 139.912 207.890 211.084 1.00 0.00 ? 386 ILE D CG1 1 
ATOM 21612 C CG2 . ILE F 3 386 ? 141.148 209.963 211.771 1.00 0.00 ? 386 ILE D CG2 1 
ATOM 21613 C CD1 . ILE F 3 386 ? 138.537 208.332 211.530 1.00 0.00 ? 386 ILE D CD1 1 
ATOM 21614 N N   . ILE F 3 387 ? 143.731 208.345 213.524 1.00 0.00 ? 387 ILE D N   1 
ATOM 21615 C CA  . ILE F 3 387 ? 144.749 209.108 214.242 1.00 0.00 ? 387 ILE D CA  1 
ATOM 21616 C C   . ILE F 3 387 ? 146.145 208.655 213.843 1.00 0.00 ? 387 ILE D C   1 
ATOM 21617 O O   . ILE F 3 387 ? 147.108 209.426 213.939 1.00 0.00 ? 387 ILE D O   1 
ATOM 21618 C CB  . ILE F 3 387 ? 144.577 208.964 215.765 1.00 0.00 ? 387 ILE D CB  1 
ATOM 21619 C CG1 . ILE F 3 387 ? 144.770 207.506 216.189 1.00 0.00 ? 387 ILE D CG1 1 
ATOM 21620 C CG2 . ILE F 3 387 ? 143.209 209.471 216.196 1.00 0.00 ? 387 ILE D CG2 1 
ATOM 21621 C CD1 . ILE F 3 387 ? 144.746 207.297 217.686 1.00 0.00 ? 387 ILE D CD1 1 
ATOM 21622 N N   . ASP F 3 388 ? 146.283 207.407 213.391 1.00 0.00 ? 388 ASP D N   1 
ATOM 21623 C CA  . ASP F 3 388 ? 147.580 206.937 212.914 1.00 0.00 ? 388 ASP D CA  1 
ATOM 21624 C C   . ASP F 3 388 ? 148.001 207.680 211.652 1.00 0.00 ? 388 ASP D C   1 
ATOM 21625 O O   . ASP F 3 388 ? 149.124 208.191 211.572 1.00 0.00 ? 388 ASP D O   1 
ATOM 21626 C CB  . ASP F 3 388 ? 147.537 205.432 212.637 1.00 0.00 ? 388 ASP D CB  1 
ATOM 21627 C CG  . ASP F 3 388 ? 148.909 204.846 212.334 1.00 0.00 ? 388 ASP D CG  1 
ATOM 21628 O OD1 . ASP F 3 388 ? 149.682 204.689 213.249 1.00 0.00 ? 388 ASP D OD1 1 
ATOM 21629 O OD2 . ASP F 3 388 ? 149.172 204.562 211.189 1.00 0.00 ? 388 ASP D OD2 1 
ATOM 21630 N N   . GLU F 3 389 ? 147.114 207.750 210.657 1.00 0.00 ? 389 GLU D N   1 
ATOM 21631 C CA  . GLU F 3 389 ? 147.410 208.507 209.446 1.00 0.00 ? 389 GLU D CA  1 
ATOM 21632 C C   . GLU F 3 389 ? 147.454 210.005 209.723 1.00 0.00 ? 389 GLU D C   1 
ATOM 21633 O O   . GLU F 3 389 ? 148.265 210.726 209.134 1.00 0.00 ? 389 GLU D O   1 
ATOM 21634 C CB  . GLU F 3 389 ? 146.368 208.210 208.365 1.00 0.00 ? 389 GLU D CB  1 
ATOM 21635 C CG  . GLU F 3 389 ? 146.598 208.943 207.051 1.00 0.00 ? 389 GLU D CG  1 
ATOM 21636 C CD  . GLU F 3 389 ? 147.887 208.554 206.382 1.00 0.00 ? 389 GLU D CD  1 
ATOM 21637 O OE1 . GLU F 3 389 ? 148.393 207.498 206.678 1.00 0.00 ? 389 GLU D OE1 1 
ATOM 21638 O OE2 . GLU F 3 389 ? 148.366 209.313 205.573 1.00 0.00 ? 389 GLU D OE2 1 
ATOM 21639 N N   . THR F 3 390 ? 146.585 210.488 210.616 1.00 0.00 ? 390 THR D N   1 
ATOM 21640 C CA  . THR F 3 390 ? 146.577 211.909 210.946 1.00 0.00 ? 390 THR D CA  1 
ATOM 21641 C C   . THR F 3 390 ? 147.923 212.349 211.509 1.00 0.00 ? 390 THR D C   1 
ATOM 21642 O O   . THR F 3 390 ? 148.454 213.399 211.125 1.00 0.00 ? 390 THR D O   1 
ATOM 21643 C CB  . THR F 3 390 ? 145.461 212.239 211.955 1.00 0.00 ? 390 THR D CB  1 
ATOM 21644 O OG1 . THR F 3 390 ? 144.185 211.931 211.378 1.00 0.00 ? 390 THR D OG1 1 
ATOM 21645 C CG2 . THR F 3 390 ? 145.500 213.713 212.330 1.00 0.00 ? 390 THR D CG2 1 
ATOM 21646 N N   . GLU F 3 391 ? 148.498 211.550 212.411 1.00 0.00 ? 391 GLU D N   1 
ATOM 21647 C CA  . GLU F 3 391 ? 149.841 211.838 212.902 1.00 0.00 ? 391 GLU D CA  1 
ATOM 21648 C C   . GLU F 3 391 ? 150.821 212.035 211.752 1.00 0.00 ? 391 GLU D C   1 
ATOM 21649 O O   . GLU F 3 391 ? 151.583 213.007 211.741 1.00 0.00 ? 391 GLU D O   1 
ATOM 21650 C CB  . GLU F 3 391 ? 150.329 210.708 213.812 1.00 0.00 ? 391 GLU D CB  1 
ATOM 21651 C CG  . GLU F 3 391 ? 151.741 210.896 214.346 1.00 0.00 ? 391 GLU D CG  1 
ATOM 21652 C CD  . GLU F 3 391 ? 152.252 209.694 215.089 1.00 0.00 ? 391 GLU D CD  1 
ATOM 21653 O OE1 . GLU F 3 391 ? 151.466 209.033 215.725 1.00 0.00 ? 391 GLU D OE1 1 
ATOM 21654 O OE2 . GLU F 3 391 ? 153.430 209.433 215.019 1.00 0.00 ? 391 GLU D OE2 1 
ATOM 21655 N N   . ARG F 3 392 ? 150.812 211.125 210.774 1.00 0.00 ? 392 ARG D N   1 
ATOM 21656 C CA  . ARG F 3 392 ? 151.695 211.261 209.621 1.00 0.00 ? 392 ARG D CA  1 
ATOM 21657 C C   . ARG F 3 392 ? 151.414 212.525 208.819 1.00 0.00 ? 392 ARG D C   1 
ATOM 21658 O O   . ARG F 3 392 ? 152.351 213.119 208.276 1.00 0.00 ? 392 ARG D O   1 
ATOM 21659 C CB  . ARG F 3 392 ? 151.558 210.053 208.706 1.00 0.00 ? 392 ARG D CB  1 
ATOM 21660 C CG  . ARG F 3 392 ? 152.225 208.785 209.217 1.00 0.00 ? 392 ARG D CG  1 
ATOM 21661 C CD  . ARG F 3 392 ? 152.226 207.713 208.189 1.00 0.00 ? 392 ARG D CD  1 
ATOM 21662 N NE  . ARG F 3 392 ? 150.902 207.139 208.004 1.00 0.00 ? 392 ARG D NE  1 
ATOM 21663 C CZ  . ARG F 3 392 ? 150.382 206.156 208.763 1.00 0.00 ? 392 ARG D CZ  1 
ATOM 21664 N NH1 . ARG F 3 392 ? 151.083 205.648 209.753 1.00 0.00 ? 392 ARG D NH1 1 
ATOM 21665 N NH2 . ARG F 3 392 ? 149.166 205.700 208.513 1.00 0.00 ? 392 ARG D NH2 1 
ATOM 21666 N N   . SER F 3 393 ? 150.150 212.946 208.729 1.00 0.00 ? 393 SER D N   1 
ATOM 21667 C CA  . SER F 3 393 ? 149.839 214.198 208.051 1.00 0.00 ? 393 SER D CA  1 
ATOM 21668 C C   . SER F 3 393 ? 150.474 215.389 208.759 1.00 0.00 ? 393 SER D C   1 
ATOM 21669 O O   . SER F 3 393 ? 150.811 216.386 208.111 1.00 0.00 ? 393 SER D O   1 
ATOM 21670 C CB  . SER F 3 393 ? 148.337 214.390 207.974 1.00 0.00 ? 393 SER D CB  1 
ATOM 21671 O OG  . SER F 3 393 ? 147.788 214.572 209.250 1.00 0.00 ? 393 SER D OG  1 
ATOM 21672 N N   . LEU F 3 394 ? 150.649 215.304 210.079 1.00 0.00 ? 394 LEU D N   1 
ATOM 21673 C CA  . LEU F 3 394 ? 151.281 216.392 210.815 1.00 0.00 ? 394 LEU D CA  1 
ATOM 21674 C C   . LEU F 3 394 ? 152.800 216.349 210.691 1.00 0.00 ? 394 LEU D C   1 
ATOM 21675 O O   . LEU F 3 394 ? 153.455 217.395 210.744 1.00 0.00 ? 394 LEU D O   1 
ATOM 21676 C CB  . LEU F 3 394 ? 150.883 216.327 212.295 1.00 0.00 ? 394 LEU D CB  1 
ATOM 21677 C CG  . LEU F 3 394 ? 149.411 216.635 212.601 1.00 0.00 ? 394 LEU D CG  1 
ATOM 21678 C CD1 . LEU F 3 394 ? 149.136 216.386 214.078 1.00 0.00 ? 394 LEU D CD1 1 
ATOM 21679 C CD2 . LEU F 3 394 ? 149.105 218.078 212.225 1.00 0.00 ? 394 LEU D CD2 1 
ATOM 21680 N N   . HIS F 3 395 ? 153.376 215.155 210.534 1.00 0.00 ? 395 HIS D N   1 
ATOM 21681 C CA  . HIS F 3 395 ? 154.803 215.058 210.241 1.00 0.00 ? 395 HIS D CA  1 
ATOM 21682 C C   . HIS F 3 395 ? 155.149 215.783 208.947 1.00 0.00 ? 395 HIS D C   1 
ATOM 21683 O O   . HIS F 3 395 ? 156.197 216.432 208.850 1.00 0.00 ? 395 HIS D O   1 
ATOM 21684 C CB  . HIS F 3 395 ? 155.238 213.592 210.144 1.00 0.00 ? 395 HIS D CB  1 
ATOM 21685 C CG  . HIS F 3 395 ? 155.359 212.910 211.471 1.00 0.00 ? 395 HIS D CG  1 
ATOM 21686 N ND1 . HIS F 3 395 ? 156.359 213.211 212.373 1.00 0.00 ? 395 HIS D ND1 1 
ATOM 21687 C CD2 . HIS F 3 395 ? 154.608 211.944 212.049 1.00 0.00 ? 395 HIS D CD2 1 
ATOM 21688 C CE1 . HIS F 3 395 ? 156.215 212.458 213.450 1.00 0.00 ? 395 HIS D CE1 1 
ATOM 21689 N NE2 . HIS F 3 395 ? 155.162 211.680 213.278 1.00 0.00 ? 395 HIS D NE2 1 
ATOM 21690 N N   . ASP F 3 396 ? 154.278 215.686 207.942 1.00 0.00 ? 396 ASP D N   1 
ATOM 21691 C CA  . ASP F 3 396 ? 154.461 216.475 206.730 1.00 0.00 ? 396 ASP D CA  1 
ATOM 21692 C C   . ASP F 3 396 ? 154.504 217.965 207.050 1.00 0.00 ? 396 ASP D C   1 
ATOM 21693 O O   . ASP F 3 396 ? 155.352 218.697 206.529 1.00 0.00 ? 396 ASP D O   1 
ATOM 21694 C CB  . ASP F 3 396 ? 153.336 216.194 205.730 1.00 0.00 ? 396 ASP D CB  1 
ATOM 21695 C CG  . ASP F 3 396 ? 153.427 214.805 205.111 1.00 0.00 ? 396 ASP D CG  1 
ATOM 21696 O OD1 . ASP F 3 396 ? 154.462 214.192 205.225 1.00 0.00 ? 396 ASP D OD1 1 
ATOM 21697 O OD2 . ASP F 3 396 ? 152.461 214.370 204.531 1.00 0.00 ? 396 ASP D OD2 1 
ATOM 21698 N N   . ALA F 3 397 ? 153.596 218.429 207.912 1.00 0.00 ? 397 ALA D N   1 
ATOM 21699 C CA  . ALA F 3 397 ? 153.527 219.853 208.215 1.00 0.00 ? 397 ALA D CA  1 
ATOM 21700 C C   . ALA F 3 397 ? 154.760 220.315 208.980 1.00 0.00 ? 397 ALA D C   1 
ATOM 21701 O O   . ALA F 3 397 ? 155.274 221.414 208.740 1.00 0.00 ? 397 ALA D O   1 
ATOM 21702 C CB  . ALA F 3 397 ? 152.255 220.161 209.006 1.00 0.00 ? 397 ALA D CB  1 
ATOM 21703 N N   . LEU F 3 398 ? 155.250 219.489 209.909 1.00 0.00 ? 398 LEU D N   1 
ATOM 21704 C CA  . LEU F 3 398 ? 156.435 219.863 210.673 1.00 0.00 ? 398 LEU D CA  1 
ATOM 21705 C C   . LEU F 3 398 ? 157.633 220.088 209.758 1.00 0.00 ? 398 LEU D C   1 
ATOM 21706 O O   . LEU F 3 398 ? 158.462 220.969 210.014 1.00 0.00 ? 398 LEU D O   1 
ATOM 21707 C CB  . LEU F 3 398 ? 156.768 218.773 211.700 1.00 0.00 ? 398 LEU D CB  1 
ATOM 21708 C CG  . LEU F 3 398 ? 155.780 218.635 212.866 1.00 0.00 ? 398 LEU D CG  1 
ATOM 21709 C CD1 . LEU F 3 398 ? 156.146 217.415 213.700 1.00 0.00 ? 398 LEU D CD1 1 
ATOM 21710 C CD2 . LEU F 3 398 ? 155.806 219.901 213.708 1.00 0.00 ? 398 LEU D CD2 1 
ATOM 21711 N N   . CYS F 3 399 ? 157.742 219.301 208.686 1.00 0.00 ? 399 CYS D N   1 
ATOM 21712 C CA  . CYS F 3 399 ? 158.813 219.519 207.719 1.00 0.00 ? 399 CYS D CA  1 
ATOM 21713 C C   . CYS F 3 399 ? 158.669 220.869 207.029 1.00 0.00 ? 399 CYS D C   1 
ATOM 21714 O O   . CYS F 3 399 ? 159.671 221.531 206.734 1.00 0.00 ? 399 CYS D O   1 
ATOM 21715 C CB  . CYS F 3 399 ? 158.817 218.411 206.664 1.00 0.00 ? 399 CYS D CB  1 
ATOM 21716 S SG  . CYS F 3 399 ? 159.318 216.792 207.294 1.00 0.00 ? 399 CYS D SG  1 
ATOM 21717 N N   . VAL F 3 400 ? 157.432 221.295 206.763 1.00 0.00 ? 400 VAL D N   1 
ATOM 21718 C CA  . VAL F 3 400 ? 157.216 222.569 206.083 1.00 0.00 ? 400 VAL D CA  1 
ATOM 21719 C C   . VAL F 3 400 ? 157.801 223.714 206.897 1.00 0.00 ? 400 VAL D C   1 
ATOM 21720 O O   . VAL F 3 400 ? 158.534 224.561 206.371 1.00 0.00 ? 400 VAL D O   1 
ATOM 21721 C CB  . VAL F 3 400 ? 155.710 222.814 205.861 1.00 0.00 ? 400 VAL D CB  1 
ATOM 21722 C CG1 . VAL F 3 400 ? 155.471 224.230 205.359 1.00 0.00 ? 400 VAL D CG1 1 
ATOM 21723 C CG2 . VAL F 3 400 ? 155.160 221.792 204.878 1.00 0.00 ? 400 VAL D CG2 1 
ATOM 21724 N N   . ILE F 3 401 ? 157.497 223.755 208.196 1.00 0.00 ? 401 ILE D N   1 
ATOM 21725 C CA  . ILE F 3 401 ? 157.958 224.861 209.030 1.00 0.00 ? 401 ILE D CA  1 
ATOM 21726 C C   . ILE F 3 401 ? 159.473 224.811 209.195 1.00 0.00 ? 401 ILE D C   1 
ATOM 21727 O O   . ILE F 3 401 ? 160.146 225.848 209.180 1.00 0.00 ? 401 ILE D O   1 
ATOM 21728 C CB  . ILE F 3 401 ? 157.285 224.829 210.414 1.00 0.00 ? 401 ILE D CB  1 
ATOM 21729 C CG1 . ILE F 3 401 ? 155.765 224.947 210.271 1.00 0.00 ? 401 ILE D CG1 1 
ATOM 21730 C CG2 . ILE F 3 401 ? 157.827 225.943 211.295 1.00 0.00 ? 401 ILE D CG2 1 
ATOM 21731 C CD1 . ILE F 3 401 ? 155.311 226.222 209.598 1.00 0.00 ? 401 ILE D CD1 1 
ATOM 21732 N N   . ARG F 3 402 ? 160.032 223.608 209.345 1.00 0.00 ? 402 ARG D N   1 
ATOM 21733 C CA  . ARG F 3 402 ? 161.485 223.470 209.381 1.00 0.00 ? 402 ARG D CA  1 
ATOM 21734 C C   . ARG F 3 402 ? 162.126 224.023 208.113 1.00 0.00 ? 402 ARG D C   1 
ATOM 21735 O O   . ARG F 3 402 ? 163.156 224.703 208.176 1.00 0.00 ? 402 ARG D O   1 
ATOM 21736 C CB  . ARG F 3 402 ? 161.881 222.011 209.548 1.00 0.00 ? 402 ARG D CB  1 
ATOM 21737 C CG  . ARG F 3 402 ? 163.375 221.739 209.467 1.00 0.00 ? 402 ARG D CG  1 
ATOM 21738 C CD  . ARG F 3 402 ? 163.688 220.309 209.721 1.00 0.00 ? 402 ARG D CD  1 
ATOM 21739 N NE  . ARG F 3 402 ? 165.109 220.034 209.587 1.00 0.00 ? 402 ARG D NE  1 
ATOM 21740 C CZ  . ARG F 3 402 ? 165.718 219.699 208.433 1.00 0.00 ? 402 ARG D CZ  1 
ATOM 21741 N NH1 . ARG F 3 402 ? 165.017 219.603 207.324 1.00 0.00 ? 402 ARG D NH1 1 
ATOM 21742 N NH2 . ARG F 3 402 ? 167.019 219.467 208.415 1.00 0.00 ? 402 ARG D NH2 1 
ATOM 21743 N N   . CYS F 3 403 ? 161.530 223.743 206.951 1.00 0.00 ? 403 CYS D N   1 
ATOM 21744 C CA  . CYS F 3 403 ? 162.061 224.288 205.706 1.00 0.00 ? 403 CYS D CA  1 
ATOM 21745 C C   . CYS F 3 403 ? 162.089 225.809 205.730 1.00 0.00 ? 403 CYS D C   1 
ATOM 21746 O O   . CYS F 3 403 ? 163.007 226.420 205.171 1.00 0.00 ? 403 CYS D O   1 
ATOM 21747 C CB  . CYS F 3 403 ? 161.223 223.820 204.516 1.00 0.00 ? 403 CYS D CB  1 
ATOM 21748 S SG  . CYS F 3 403 ? 161.356 222.049 204.169 1.00 0.00 ? 403 CYS D SG  1 
ATOM 21749 N N   . LEU F 3 404 ? 161.102 226.436 206.371 1.00 0.00 ? 404 LEU D N   1 
ATOM 21750 C CA  . LEU F 3 404 ? 161.060 227.891 206.437 1.00 0.00 ? 404 LEU D CA  1 
ATOM 21751 C C   . LEU F 3 404 ? 162.062 228.449 207.440 1.00 0.00 ? 404 LEU D C   1 
ATOM 21752 O O   . LEU F 3 404 ? 162.570 229.559 207.249 1.00 0.00 ? 404 LEU D O   1 
ATOM 21753 C CB  . LEU F 3 404 ? 159.648 228.358 206.812 1.00 0.00 ? 404 LEU D CB  1 
ATOM 21754 C CG  . LEU F 3 404 ? 158.547 228.027 205.796 1.00 0.00 ? 404 LEU D CG  1 
ATOM 21755 C CD1 . LEU F 3 404 ? 157.196 228.463 206.350 1.00 0.00 ? 404 LEU D CD1 1 
ATOM 21756 C CD2 . LEU F 3 404 ? 158.846 228.723 204.477 1.00 0.00 ? 404 LEU D CD2 1 
ATOM 21757 N N   . VAL F 3 405 ? 162.357 227.701 208.504 1.00 0.00 ? 405 VAL D N   1 
ATOM 21758 C CA  . VAL F 3 405 ? 163.417 228.100 209.425 1.00 0.00 ? 405 VAL D CA  1 
ATOM 21759 C C   . VAL F 3 405 ? 164.787 227.844 208.811 1.00 0.00 ? 405 VAL D C   1 
ATOM 21760 O O   . VAL F 3 405 ? 165.708 228.655 208.953 1.00 0.00 ? 405 VAL D O   1 
ATOM 21761 C CB  . VAL F 3 405 ? 163.297 227.328 210.752 1.00 0.00 ? 405 VAL D CB  1 
ATOM 21762 C CG1 . VAL F 3 405 ? 164.474 227.647 211.662 1.00 0.00 ? 405 VAL D CG1 1 
ATOM 21763 C CG2 . VAL F 3 405 ? 161.981 227.672 211.433 1.00 0.00 ? 405 VAL D CG2 1 
ATOM 21764 N N   . LYS F 3 406 ? 164.943 226.710 208.125 1.00 0.00 ? 406 LYS D N   1 
ATOM 21765 C CA  . LYS F 3 406 ? 166.212 226.395 207.477 1.00 0.00 ? 406 LYS D CA  1 
ATOM 21766 C C   . LYS F 3 406 ? 166.613 227.494 206.500 1.00 0.00 ? 406 LYS D C   1 
ATOM 21767 O O   . LYS F 3 406 ? 167.739 228.002 206.538 1.00 0.00 ? 406 LYS D O   1 
ATOM 21768 C CB  . LYS F 3 406 ? 166.127 225.051 206.752 1.00 0.00 ? 406 LYS D CB  1 
ATOM 21769 C CG  . LYS F 3 406 ? 167.400 224.650 206.018 1.00 0.00 ? 406 LYS D CG  1 
ATOM 21770 C CD  . LYS F 3 406 ? 168.542 224.395 206.990 1.00 0.00 ? 406 LYS D CD  1 
ATOM 21771 C CE  . LYS F 3 406 ? 169.780 223.883 206.269 1.00 0.00 ? 406 LYS D CE  1 
ATOM 21772 N NZ  . LYS F 3 406 ? 170.917 223.662 207.203 1.00 0.00 ? 406 LYS D NZ  1 
ATOM 21773 N N   . GLU F 3 407 ? 165.697 227.875 205.612 1.00 0.00 ? 407 GLU D N   1 
ATOM 21774 C CA  . GLU F 3 407 ? 165.915 228.959 204.660 1.00 0.00 ? 407 GLU D CA  1 
ATOM 21775 C C   . GLU F 3 407 ? 164.611 229.733 204.520 1.00 0.00 ? 407 GLU D C   1 
ATOM 21776 O O   . GLU F 3 407 ? 163.585 229.167 204.128 1.00 0.00 ? 407 GLU D O   1 
ATOM 21777 C CB  . GLU F 3 407 ? 166.372 228.422 203.301 1.00 0.00 ? 407 GLU D CB  1 
ATOM 21778 C CG  . GLU F 3 407 ? 166.613 229.496 202.250 1.00 0.00 ? 407 GLU D CG  1 
ATOM 21779 C CD  . GLU F 3 407 ? 167.759 230.405 202.596 1.00 0.00 ? 407 GLU D CD  1 
ATOM 21780 O OE1 . GLU F 3 407 ? 168.818 229.909 202.896 1.00 0.00 ? 407 GLU D OE1 1 
ATOM 21781 O OE2 . GLU F 3 407 ? 167.575 231.600 202.560 1.00 0.00 ? 407 GLU D OE2 1 
ATOM 21782 N N   . ARG F 3 408 ? 164.653 231.025 204.830 1.00 0.00 ? 408 ARG D N   1 
ATOM 21783 C CA  . ARG F 3 408 ? 163.457 231.850 204.744 1.00 0.00 ? 408 ARG D CA  1 
ATOM 21784 C C   . ARG F 3 408 ? 163.026 232.028 203.292 1.00 0.00 ? 408 ARG D C   1 
ATOM 21785 O O   . ARG F 3 408 ? 163.844 232.268 202.400 1.00 0.00 ? 408 ARG D O   1 
ATOM 21786 C CB  . ARG F 3 408 ? 163.699 233.215 205.373 1.00 0.00 ? 408 ARG D CB  1 
ATOM 21787 C CG  . ARG F 3 408 ? 163.867 233.201 206.884 1.00 0.00 ? 408 ARG D CG  1 
ATOM 21788 C CD  . ARG F 3 408 ? 164.190 234.551 207.413 1.00 0.00 ? 408 ARG D CD  1 
ATOM 21789 N NE  . ARG F 3 408 ? 165.500 235.006 206.974 1.00 0.00 ? 408 ARG D NE  1 
ATOM 21790 C CZ  . ARG F 3 408 ? 165.996 236.239 207.196 1.00 0.00 ? 408 ARG D CZ  1 
ATOM 21791 N NH1 . ARG F 3 408 ? 165.281 237.128 207.849 1.00 0.00 ? 408 ARG D NH1 1 
ATOM 21792 N NH2 . ARG F 3 408 ? 167.201 236.556 206.755 1.00 0.00 ? 408 ARG D NH2 1 
ATOM 21793 N N   . GLY F 3 409 ? 161.727 231.906 203.065 1.00 0.00 ? 409 GLY D N   1 
ATOM 21794 C CA  . GLY F 3 409 ? 161.114 232.269 201.804 1.00 0.00 ? 409 GLY D CA  1 
ATOM 21795 C C   . GLY F 3 409 ? 160.011 231.303 201.405 1.00 0.00 ? 409 GLY D C   1 
ATOM 21796 O O   . GLY F 3 409 ? 160.040 230.107 201.701 1.00 0.00 ? 409 GLY D O   1 
ATOM 21797 N N   . LEU F 3 410 ? 159.017 231.859 200.719 1.00 0.00 ? 410 LEU D N   1 
ATOM 21798 C CA  . LEU F 3 410 ? 157.985 231.057 200.079 1.00 0.00 ? 410 LEU D CA  1 
ATOM 21799 C C   . LEU F 3 410 ? 158.079 231.237 198.572 1.00 0.00 ? 410 LEU D C   1 
ATOM 21800 O O   . LEU F 3 410 ? 158.372 232.326 198.073 1.00 0.00 ? 410 LEU D O   1 
ATOM 21801 C CB  . LEU F 3 410 ? 156.593 231.462 200.576 1.00 0.00 ? 410 LEU D CB  1 
ATOM 21802 C CG  . LEU F 3 410 ? 156.276 231.102 202.034 1.00 0.00 ? 410 LEU D CG  1 
ATOM 21803 C CD1 . LEU F 3 410 ? 154.980 231.783 202.456 1.00 0.00 ? 410 LEU D CD1 1 
ATOM 21804 C CD2 . LEU F 3 410 ? 156.170 229.591 202.173 1.00 0.00 ? 410 LEU D CD2 1 
ATOM 21805 N N   . ILE F 3 411 ? 157.821 230.146 197.852 1.00 0.00 ? 411 ILE D N   1 
ATOM 21806 C CA  . ILE F 3 411 ? 157.961 230.098 196.403 1.00 0.00 ? 411 ILE D CA  1 
ATOM 21807 C C   . ILE F 3 411 ? 156.639 229.636 195.806 1.00 0.00 ? 411 ILE D C   1 
ATOM 21808 O O   . ILE F 3 411 ? 155.960 228.773 196.374 1.00 0.00 ? 411 ILE D O   1 
ATOM 21809 C CB  . ILE F 3 411 ? 159.097 229.153 195.972 1.00 0.00 ? 411 ILE D CB  1 
ATOM 21810 C CG1 . ILE F 3 411 ? 160.436 229.637 196.534 1.00 0.00 ? 411 ILE D CG1 1 
ATOM 21811 C CG2 . ILE F 3 411 ? 159.159 229.052 194.456 1.00 0.00 ? 411 ILE D CG2 1 
ATOM 21812 C CD1 . ILE F 3 411 ? 160.872 230.983 196.002 1.00 0.00 ? 411 ILE D CD1 1 
ATOM 21813 N N   . ALA F 3 412 ? 156.273 230.216 194.665 1.00 0.00 ? 412 ALA D N   1 
ATOM 21814 C CA  . ALA F 3 412 ? 155.065 229.798 193.965 1.00 0.00 ? 412 ALA D CA  1 
ATOM 21815 C C   . ALA F 3 412 ? 155.071 228.292 193.735 1.00 0.00 ? 412 ALA D C   1 
ATOM 21816 O O   . ALA F 3 412 ? 156.094 227.703 193.374 1.00 0.00 ? 412 ALA D O   1 
ATOM 21817 C CB  . ALA F 3 412 ? 154.942 230.534 192.631 1.00 0.00 ? 412 ALA D CB  1 
ATOM 21818 N N   . GLY F 3 413 ? 153.915 227.668 193.948 1.00 0.00 ? 413 GLY D N   1 
ATOM 21819 C CA  . GLY F 3 413 ? 153.705 226.291 193.563 1.00 0.00 ? 413 GLY D CA  1 
ATOM 21820 C C   . GLY F 3 413 ? 153.319 226.150 192.102 1.00 0.00 ? 413 GLY D C   1 
ATOM 21821 O O   . GLY F 3 413 ? 153.514 227.044 191.277 1.00 0.00 ? 413 GLY D O   1 
ATOM 21822 N N   . GLY F 3 414 ? 152.754 224.987 191.788 1.00 0.00 ? 414 GLY D N   1 
ATOM 21823 C CA  . GLY F 3 414 ? 152.300 224.721 190.437 1.00 0.00 ? 414 GLY D CA  1 
ATOM 21824 C C   . GLY F 3 414 ? 153.391 224.715 189.394 1.00 0.00 ? 414 GLY D C   1 
ATOM 21825 O O   . GLY F 3 414 ? 153.105 224.905 188.207 1.00 0.00 ? 414 GLY D O   1 
ATOM 21826 N N   . GLY F 3 415 ? 154.641 224.501 189.799 1.00 0.00 ? 415 GLY D N   1 
ATOM 21827 C CA  . GLY F 3 415 ? 155.748 224.507 188.867 1.00 0.00 ? 415 GLY D CA  1 
ATOM 21828 C C   . GLY F 3 415 ? 156.136 225.866 188.335 1.00 0.00 ? 415 GLY D C   1 
ATOM 21829 O O   . GLY F 3 415 ? 156.982 225.942 187.437 1.00 0.00 ? 415 GLY D O   1 
ATOM 21830 N N   . ALA F 3 416 ? 155.545 226.941 188.856 1.00 0.00 ? 416 ALA D N   1 
ATOM 21831 C CA  . ALA F 3 416 ? 155.887 228.279 188.377 1.00 0.00 ? 416 ALA D CA  1 
ATOM 21832 C C   . ALA F 3 416 ? 157.379 228.582 188.469 1.00 0.00 ? 416 ALA D C   1 
ATOM 21833 O O   . ALA F 3 416 ? 157.927 229.149 187.508 1.00 0.00 ? 416 ALA D O   1 
ATOM 21834 C CB  . ALA F 3 416 ? 155.054 229.324 189.128 1.00 0.00 ? 416 ALA D CB  1 
ATOM 21835 N N   . PRO F 3 417 ? 158.092 228.259 189.558 1.00 0.00 ? 417 PRO D N   1 
ATOM 21836 C CA  . PRO F 3 417 ? 159.533 228.552 189.574 1.00 0.00 ? 417 PRO D CA  1 
ATOM 21837 C C   . PRO F 3 417 ? 160.312 227.816 188.499 1.00 0.00 ? 417 PRO D C   1 
ATOM 21838 O O   . PRO F 3 417 ? 161.378 228.292 188.090 1.00 0.00 ? 417 PRO D O   1 
ATOM 21839 C CB  . PRO F 3 417 ? 159.966 228.119 190.981 1.00 0.00 ? 417 PRO D CB  1 
ATOM 21840 C CG  . PRO F 3 417 ? 158.934 227.141 191.393 1.00 0.00 ? 417 PRO D CG  1 
ATOM 21841 C CD  . PRO F 3 417 ? 157.646 227.668 190.829 1.00 0.00 ? 417 PRO D CD  1 
ATOM 21842 N N   . GLU F 3 418 ? 159.814 226.672 188.025 1.00 0.00 ? 418 GLU D N   1 
ATOM 21843 C CA  . GLU F 3 418 ? 160.539 225.922 187.005 1.00 0.00 ? 418 GLU D CA  1 
ATOM 21844 C C   . GLU F 3 418 ? 160.424 226.591 185.640 1.00 0.00 ? 418 GLU D C   1 
ATOM 21845 O O   . GLU F 3 418 ? 161.372 226.559 184.846 1.00 0.00 ? 418 GLU D O   1 
ATOM 21846 C CB  . GLU F 3 418 ? 160.013 224.487 186.924 1.00 0.00 ? 418 GLU D CB  1 
ATOM 21847 C CG  . GLU F 3 418 ? 160.294 223.644 188.160 1.00 0.00 ? 418 GLU D CG  1 
ATOM 21848 C CD  . GLU F 3 418 ? 161.763 223.414 188.389 1.00 0.00 ? 418 GLU D CD  1 
ATOM 21849 O OE1 . GLU F 3 418 ? 162.461 223.165 187.436 1.00 0.00 ? 418 GLU D OE1 1 
ATOM 21850 O OE2 . GLU F 3 418 ? 162.187 223.487 189.518 1.00 0.00 ? 418 GLU D OE2 1 
ATOM 21851 N N   . ILE F 3 419 ? 159.274 227.203 185.351 1.00 0.00 ? 419 ILE D N   1 
ATOM 21852 C CA  . ILE F 3 419 ? 159.133 227.965 184.114 1.00 0.00 ? 419 ILE D CA  1 
ATOM 21853 C C   . ILE F 3 419 ? 159.967 229.239 184.175 1.00 0.00 ? 419 ILE D C   1 
ATOM 21854 O O   . ILE F 3 419 ? 160.604 229.630 183.189 1.00 0.00 ? 419 ILE D O   1 
ATOM 21855 C CB  . ILE F 3 419 ? 157.659 228.321 183.848 1.00 0.00 ? 419 ILE D CB  1 
ATOM 21856 C CG1 . ILE F 3 419 ? 156.841 227.054 183.586 1.00 0.00 ? 419 ILE D CG1 1 
ATOM 21857 C CG2 . ILE F 3 419 ? 157.549 229.281 182.674 1.00 0.00 ? 419 ILE D CG2 1 
ATOM 21858 C CD1 . ILE F 3 419 ? 157.275 226.291 182.355 1.00 0.00 ? 419 ILE D CD1 1 
ATOM 21859 N N   . GLU F 3 420 ? 159.983 229.900 185.334 1.00 0.00 ? 420 GLU D N   1 
ATOM 21860 C CA  . GLU F 3 420 ? 160.737 231.142 185.480 1.00 0.00 ? 420 GLU D CA  1 
ATOM 21861 C C   . GLU F 3 420 ? 162.236 230.894 185.349 1.00 0.00 ? 420 GLU D C   1 
ATOM 21862 O O   . GLU F 3 420 ? 162.954 231.662 184.700 1.00 0.00 ? 420 GLU D O   1 
ATOM 21863 C CB  . GLU F 3 420 ? 160.434 231.795 186.830 1.00 0.00 ? 420 GLU D CB  1 
ATOM 21864 C CG  . GLU F 3 420 ? 161.184 233.097 187.082 1.00 0.00 ? 420 GLU D CG  1 
ATOM 21865 C CD  . GLU F 3 420 ? 160.851 234.166 186.080 1.00 0.00 ? 420 GLU D CD  1 
ATOM 21866 O OE1 . GLU F 3 420 ? 159.818 234.074 185.460 1.00 0.00 ? 420 GLU D OE1 1 
ATOM 21867 O OE2 . GLU F 3 420 ? 161.630 235.080 185.934 1.00 0.00 ? 420 GLU D OE2 1 
ATOM 21868 N N   . ILE F 3 421 ? 162.727 229.816 185.964 1.00 0.00 ? 421 ILE D N   1 
ATOM 21869 C CA  . ILE F 3 421 ? 164.146 229.481 185.860 1.00 0.00 ? 421 ILE D CA  1 
ATOM 21870 C C   . ILE F 3 421 ? 164.512 229.159 184.416 1.00 0.00 ? 421 ILE D C   1 
ATOM 21871 O O   . ILE F 3 421 ? 165.559 229.584 183.910 1.00 0.00 ? 421 ILE D O   1 
ATOM 21872 C CB  . ILE F 3 421 ? 164.501 228.286 186.764 1.00 0.00 ? 421 ILE D CB  1 
ATOM 21873 C CG1 . ILE F 3 421 ? 164.336 228.663 188.238 1.00 0.00 ? 421 ILE D CG1 1 
ATOM 21874 C CG2 . ILE F 3 421 ? 165.920 227.813 186.487 1.00 0.00 ? 421 ILE D CG2 1 
ATOM 21875 C CD1 . ILE F 3 421 ? 164.352 227.479 189.177 1.00 0.00 ? 421 ILE D CD1 1 
ATOM 21876 N N   . SER F 3 422 ? 163.649 228.406 183.726 1.00 0.00 ? 422 SER D N   1 
ATOM 21877 C CA  . SER F 3 422 ? 163.896 228.097 182.321 1.00 0.00 ? 422 SER D CA  1 
ATOM 21878 C C   . SER F 3 422 ? 164.078 229.358 181.486 1.00 0.00 ? 422 SER D C   1 
ATOM 21879 O O   . SER F 3 422 ? 164.979 229.418 180.643 1.00 0.00 ? 422 SER D O   1 
ATOM 21880 C CB  . SER F 3 422 ? 162.749 227.276 181.763 1.00 0.00 ? 422 SER D CB  1 
ATOM 21881 O OG  . SER F 3 422 ? 162.977 226.946 180.420 1.00 0.00 ? 422 SER D OG  1 
ATOM 21882 N N   . ARG F 3 423 ? 163.237 230.372 181.702 1.00 0.00 ? 423 ARG D N   1 
ATOM 21883 C CA  . ARG F 3 423 ? 163.353 231.604 180.931 1.00 0.00 ? 423 ARG D CA  1 
ATOM 21884 C C   . ARG F 3 423 ? 164.657 232.336 181.231 1.00 0.00 ? 423 ARG D C   1 
ATOM 21885 O O   . ARG F 3 423 ? 165.309 232.847 180.313 1.00 0.00 ? 423 ARG D O   1 
ATOM 21886 C CB  . ARG F 3 423 ? 162.181 232.528 181.226 1.00 0.00 ? 423 ARG D CB  1 
ATOM 21887 C CG  . ARG F 3 423 ? 160.849 232.074 180.649 1.00 0.00 ? 423 ARG D CG  1 
ATOM 21888 C CD  . ARG F 3 423 ? 159.754 233.020 180.984 1.00 0.00 ? 423 ARG D CD  1 
ATOM 21889 N NE  . ARG F 3 423 ? 159.980 234.337 180.411 1.00 0.00 ? 423 ARG D NE  1 
ATOM 21890 C CZ  . ARG F 3 423 ? 160.353 235.424 181.114 1.00 0.00 ? 423 ARG D CZ  1 
ATOM 21891 N NH1 . ARG F 3 423 ? 160.536 235.336 182.412 1.00 0.00 ? 423 ARG D NH1 1 
ATOM 21892 N NH2 . ARG F 3 423 ? 160.533 236.580 180.498 1.00 0.00 ? 423 ARG D NH2 1 
ATOM 21893 N N   . ARG F 3 424 ? 165.054 232.393 182.504 1.00 0.00 ? 424 ARG D N   1 
ATOM 21894 C CA  . ARG F 3 424 ? 166.252 233.139 182.872 1.00 0.00 ? 424 ARG D CA  1 
ATOM 21895 C C   . ARG F 3 424 ? 167.513 232.443 182.372 1.00 0.00 ? 424 ARG D C   1 
ATOM 21896 O O   . ARG F 3 424 ? 168.425 233.092 181.846 1.00 0.00 ? 424 ARG D O   1 
ATOM 21897 C CB  . ARG F 3 424 ? 166.336 233.307 184.382 1.00 0.00 ? 424 ARG D CB  1 
ATOM 21898 C CG  . ARG F 3 424 ? 167.530 234.111 184.871 1.00 0.00 ? 424 ARG D CG  1 
ATOM 21899 C CD  . ARG F 3 424 ? 167.484 235.515 184.387 1.00 0.00 ? 424 ARG D CD  1 
ATOM 21900 N NE  . ARG F 3 424 ? 166.322 236.226 184.898 1.00 0.00 ? 424 ARG D NE  1 
ATOM 21901 C CZ  . ARG F 3 424 ? 166.263 236.828 186.101 1.00 0.00 ? 424 ARG D CZ  1 
ATOM 21902 N NH1 . ARG F 3 424 ? 167.304 236.797 186.904 1.00 0.00 ? 424 ARG D NH1 1 
ATOM 21903 N NH2 . ARG F 3 424 ? 165.159 237.451 186.474 1.00 0.00 ? 424 ARG D NH2 1 
ATOM 21904 N N   . LEU F 3 425 ? 167.583 231.119 182.527 1.00 0.00 ? 425 LEU D N   1 
ATOM 21905 C CA  . LEU F 3 425 ? 168.760 230.389 182.066 1.00 0.00 ? 425 LEU D CA  1 
ATOM 21906 C C   . LEU F 3 425 ? 168.820 230.335 180.546 1.00 0.00 ? 425 LEU D C   1 
ATOM 21907 O O   . LEU F 3 425 ? 169.909 230.284 179.963 1.00 0.00 ? 425 LEU D O   1 
ATOM 21908 C CB  . LEU F 3 425 ? 168.756 228.963 182.633 1.00 0.00 ? 425 LEU D CB  1 
ATOM 21909 C CG  . LEU F 3 425 ? 168.961 228.849 184.149 1.00 0.00 ? 425 LEU D CG  1 
ATOM 21910 C CD1 . LEU F 3 425 ? 168.829 227.392 184.571 1.00 0.00 ? 425 LEU D CD1 1 
ATOM 21911 C CD2 . LEU F 3 425 ? 170.328 229.405 184.519 1.00 0.00 ? 425 LEU D CD2 1 
ATOM 21912 N N   . SER F 3 426 ? 167.661 230.341 179.884 1.00 0.00 ? 426 SER D N   1 
ATOM 21913 C CA  . SER F 3 426 ? 167.642 230.492 178.432 1.00 0.00 ? 426 SER D CA  1 
ATOM 21914 C C   . SER F 3 426 ? 168.129 231.875 178.016 1.00 0.00 ? 426 SER D C   1 
ATOM 21915 O O   . SER F 3 426 ? 168.875 232.011 177.039 1.00 0.00 ? 426 SER D O   1 
ATOM 21916 C CB  . SER F 3 426 ? 166.242 230.256 177.900 1.00 0.00 ? 426 SER D CB  1 
ATOM 21917 O OG  . SER F 3 426 ? 165.834 228.936 178.128 1.00 0.00 ? 426 SER D OG  1 
ATOM 21918 N N   . LYS F 3 427 ? 167.717 232.913 178.745 1.00 0.00 ? 427 LYS D N   1 
ATOM 21919 C CA  . LYS F 3 427 ? 168.222 234.255 178.481 1.00 0.00 ? 427 LYS D CA  1 
ATOM 21920 C C   . LYS F 3 427 ? 169.725 234.345 178.711 1.00 0.00 ? 427 LYS D C   1 
ATOM 21921 O O   . LYS F 3 427 ? 170.443 234.959 177.913 1.00 0.00 ? 427 LYS D O   1 
ATOM 21922 C CB  . LYS F 3 427 ? 167.497 235.278 179.356 1.00 0.00 ? 427 LYS D CB  1 
ATOM 21923 C CG  . LYS F 3 427 ? 167.917 236.723 179.116 1.00 0.00 ? 427 LYS D CG  1 
ATOM 21924 C CD  . LYS F 3 427 ? 167.098 237.684 179.962 1.00 0.00 ? 427 LYS D CD  1 
ATOM 21925 C CE  . LYS F 3 427 ? 167.531 239.127 179.739 1.00 0.00 ? 427 LYS D CE  1 
ATOM 21926 N NZ  . LYS F 3 427 ? 166.738 240.079 180.561 1.00 0.00 ? 427 LYS D NZ  1 
ATOM 21927 N N   . GLU F 3 428 ? 170.222 233.739 179.792 1.00 0.00 ? 428 GLU D N   1 
ATOM 21928 C CA  . GLU F 3 428 ? 171.656 233.763 180.060 1.00 0.00 ? 428 GLU D CA  1 
ATOM 21929 C C   . GLU F 3 428 ? 172.434 232.889 179.084 1.00 0.00 ? 428 GLU D C   1 
ATOM 21930 O O   . GLU F 3 428 ? 173.580 233.210 178.749 1.00 0.00 ? 428 GLU D O   1 
ATOM 21931 C CB  . GLU F 3 428 ? 171.933 233.306 181.494 1.00 0.00 ? 428 GLU D CB  1 
ATOM 21932 C CG  . GLU F 3 428 ? 171.453 234.273 182.567 1.00 0.00 ? 428 GLU D CG  1 
ATOM 21933 C CD  . GLU F 3 428 ? 171.899 233.883 183.948 1.00 0.00 ? 428 GLU D CD  1 
ATOM 21934 O OE1 . GLU F 3 428 ? 172.516 232.854 184.084 1.00 0.00 ? 428 GLU D OE1 1 
ATOM 21935 O OE2 . GLU F 3 428 ? 171.623 234.615 184.869 1.00 0.00 ? 428 GLU D OE2 1 
ATOM 21936 N N   . ALA F 3 429 ? 171.839 231.787 178.621 1.00 0.00 ? 429 ALA D N   1 
ATOM 21937 C CA  . ALA F 3 429 ? 172.505 230.945 177.634 1.00 0.00 ? 429 ALA D CA  1 
ATOM 21938 C C   . ALA F 3 429 ? 172.661 231.637 176.286 1.00 0.00 ? 429 ALA D C   1 
ATOM 21939 O O   . ALA F 3 429 ? 173.507 231.222 175.487 1.00 0.00 ? 429 ALA D O   1 
ATOM 21940 C CB  . ALA F 3 429 ? 171.742 229.633 177.455 1.00 0.00 ? 429 ALA D CB  1 
ATOM 21941 N N   . ARG F 3 430 ? 171.869 232.676 176.013 1.00 0.00 ? 430 ARG D N   1 
ATOM 21942 C CA  . ARG F 3 430 ? 172.028 233.424 174.773 1.00 0.00 ? 430 ARG D CA  1 
ATOM 21943 C C   . ARG F 3 430 ? 173.318 234.234 174.744 1.00 0.00 ? 430 ARG D C   1 
ATOM 21944 O O   . ARG F 3 430 ? 173.908 234.395 173.671 1.00 0.00 ? 430 ARG D O   1 
ATOM 21945 C CB  . ARG F 3 430 ? 170.848 234.362 174.569 1.00 0.00 ? 430 ARG D CB  1 
ATOM 21946 C CG  . ARG F 3 430 ? 169.532 233.674 174.243 1.00 0.00 ? 430 ARG D CG  1 
ATOM 21947 C CD  . ARG F 3 430 ? 168.422 234.650 174.098 1.00 0.00 ? 430 ARG D CD  1 
ATOM 21948 N NE  . ARG F 3 430 ? 167.153 233.992 173.829 1.00 0.00 ? 430 ARG D NE  1 
ATOM 21949 C CZ  . ARG F 3 430 ? 165.972 234.629 173.712 1.00 0.00 ? 430 ARG D CZ  1 
ATOM 21950 N NH1 . ARG F 3 430 ? 165.913 235.936 173.844 1.00 0.00 ? 430 ARG D NH1 1 
ATOM 21951 N NH2 . ARG F 3 430 ? 164.871 233.939 173.466 1.00 0.00 ? 430 ARG D NH2 1 
ATOM 21952 N N   . SER F 3 431 ? 173.766 234.746 175.891 1.00 0.00 ? 431 SER D N   1 
ATOM 21953 C CA  . SER F 3 431 ? 175.034 235.461 175.956 1.00 0.00 ? 431 SER D CA  1 
ATOM 21954 C C   . SER F 3 431 ? 176.211 234.554 176.290 1.00 0.00 ? 431 SER D C   1 
ATOM 21955 O O   . SER F 3 431 ? 177.349 234.889 175.942 1.00 0.00 ? 431 SER D O   1 
ATOM 21956 C CB  . SER F 3 431 ? 174.941 236.567 176.989 1.00 0.00 ? 431 SER D CB  1 
ATOM 21957 O OG  . SER F 3 431 ? 174.784 236.040 178.278 1.00 0.00 ? 431 SER D OG  1 
ATOM 21958 N N   . MET F 3 432 ? 175.970 233.427 176.953 1.00 0.00 ? 432 MET D N   1 
ATOM 21959 C CA  . MET F 3 432 ? 177.020 232.448 177.182 1.00 0.00 ? 432 MET D CA  1 
ATOM 21960 C C   . MET F 3 432 ? 177.510 231.856 175.864 1.00 0.00 ? 432 MET D C   1 
ATOM 21961 O O   . MET F 3 432 ? 176.743 231.628 174.924 1.00 0.00 ? 432 MET D O   1 
ATOM 21962 C CB  . MET F 3 432 ? 176.518 231.346 178.113 1.00 0.00 ? 432 MET D CB  1 
ATOM 21963 C CG  . MET F 3 432 ? 177.583 230.345 178.536 1.00 0.00 ? 432 MET D CG  1 
ATOM 21964 S SD  . MET F 3 432 ? 178.880 231.093 179.542 1.00 0.00 ? 432 MET D SD  1 
ATOM 21965 C CE  . MET F 3 432 ? 180.079 229.765 179.593 1.00 0.00 ? 432 MET D CE  1 
ATOM 21966 N N   . GLU F 3 433 ? 178.816 231.603 175.809 1.00 0.00 ? 433 GLU D N   1 
ATOM 21967 C CA  . GLU F 3 433 ? 179.489 231.149 174.602 1.00 0.00 ? 433 GLU D CA  1 
ATOM 21968 C C   . GLU F 3 433 ? 180.031 229.744 174.816 1.00 0.00 ? 433 GLU D C   1 
ATOM 21969 O O   . GLU F 3 433 ? 180.449 229.393 175.924 1.00 0.00 ? 433 GLU D O   1 
ATOM 21970 C CB  . GLU F 3 433 ? 180.625 232.103 174.222 1.00 0.00 ? 433 GLU D CB  1 
ATOM 21971 C CG  . GLU F 3 433 ? 180.169 233.507 173.848 1.00 0.00 ? 433 GLU D CG  1 
ATOM 21972 C CD  . GLU F 3 433 ? 181.309 234.406 173.458 1.00 0.00 ? 433 GLU D CD  1 
ATOM 21973 O OE1 . GLU F 3 433 ? 182.437 233.992 173.579 1.00 0.00 ? 433 GLU D OE1 1 
ATOM 21974 O OE2 . GLU F 3 433 ? 181.051 235.510 173.038 1.00 0.00 ? 433 GLU D OE2 1 
ATOM 21975 N N   . GLY F 3 434 ? 180.021 228.946 173.759 1.00 0.00 ? 434 GLY D N   1 
ATOM 21976 C CA  . GLY F 3 434 ? 180.704 227.668 173.739 1.00 0.00 ? 434 GLY D CA  1 
ATOM 21977 C C   . GLY F 3 434 ? 179.760 226.512 174.021 1.00 0.00 ? 434 GLY D C   1 
ATOM 21978 O O   . GLY F 3 434 ? 178.550 226.676 174.190 1.00 0.00 ? 434 GLY D O   1 
ATOM 21979 N N   . VAL F 3 435 ? 180.355 225.318 174.070 1.00 0.00 ? 435 VAL D N   1 
ATOM 21980 C CA  . VAL F 3 435 ? 179.591 224.114 174.384 1.00 0.00 ? 435 VAL D CA  1 
ATOM 21981 C C   . VAL F 3 435 ? 178.916 224.239 175.744 1.00 0.00 ? 435 VAL D C   1 
ATOM 21982 O O   . VAL F 3 435 ? 177.858 223.642 175.977 1.00 0.00 ? 435 VAL D O   1 
ATOM 21983 C CB  . VAL F 3 435 ? 180.509 222.879 174.380 1.00 0.00 ? 435 VAL D CB  1 
ATOM 21984 C CG1 . VAL F 3 435 ? 181.494 222.943 175.538 1.00 0.00 ? 435 VAL D CG1 1 
ATOM 21985 C CG2 . VAL F 3 435 ? 179.671 221.611 174.454 1.00 0.00 ? 435 VAL D CG2 1 
ATOM 21986 N N   . GLN F 3 436 ? 179.495 225.026 176.653 1.00 0.00 ? 436 GLN D N   1 
ATOM 21987 C CA  . GLN F 3 436 ? 178.834 225.310 177.922 1.00 0.00 ? 436 GLN D CA  1 
ATOM 21988 C C   . GLN F 3 436 ? 177.481 225.984 177.736 1.00 0.00 ? 436 GLN D C   1 
ATOM 21989 O O   . GLN F 3 436 ? 176.596 225.818 178.582 1.00 0.00 ? 436 GLN D O   1 
ATOM 21990 C CB  . GLN F 3 436 ? 179.730 226.190 178.798 1.00 0.00 ? 436 GLN D CB  1 
ATOM 21991 C CG  . GLN F 3 436 ? 180.963 225.482 179.335 1.00 0.00 ? 436 GLN D CG  1 
ATOM 21992 C CD  . GLN F 3 436 ? 181.860 226.408 180.133 1.00 0.00 ? 436 GLN D CD  1 
ATOM 21993 O OE1 . GLN F 3 436 ? 182.266 227.470 179.651 1.00 0.00 ? 436 GLN D OE1 1 
ATOM 21994 N NE2 . GLN F 3 436 ? 182.175 226.013 181.361 1.00 0.00 ? 436 GLN D NE2 1 
ATOM 21995 N N   . ALA F 3 437 ? 177.300 226.741 176.652 1.00 0.00 ? 437 ALA D N   1 
ATOM 21996 C CA  . ALA F 3 437 ? 176.007 227.369 176.398 1.00 0.00 ? 437 ALA D CA  1 
ATOM 21997 C C   . ALA F 3 437 ? 174.993 226.356 175.884 1.00 0.00 ? 437 ALA D C   1 
ATOM 21998 O O   . ALA F 3 437 ? 173.822 226.378 176.279 1.00 0.00 ? 437 ALA D O   1 
ATOM 21999 C CB  . ALA F 3 437 ? 176.172 228.521 175.407 1.00 0.00 ? 437 ALA D CB  1 
ATOM 22000 N N   . PHE F 3 438 ? 175.426 225.455 174.998 1.00 0.00 ? 438 PHE D N   1 
ATOM 22001 C CA  . PHE F 3 438 ? 174.513 224.451 174.461 1.00 0.00 ? 438 PHE D CA  1 
ATOM 22002 C C   . PHE F 3 438 ? 173.997 223.514 175.546 1.00 0.00 ? 438 PHE D C   1 
ATOM 22003 O O   . PHE F 3 438 ? 172.842 223.077 175.484 1.00 0.00 ? 438 PHE D O   1 
ATOM 22004 C CB  . PHE F 3 438 ? 175.208 223.634 173.370 1.00 0.00 ? 438 PHE D CB  1 
ATOM 22005 C CG  . PHE F 3 438 ? 175.366 224.370 172.070 1.00 0.00 ? 438 PHE D CG  1 
ATOM 22006 C CD1 . PHE F 3 438 ? 176.239 225.442 171.965 1.00 0.00 ? 438 PHE D CD1 1 
ATOM 22007 C CD2 . PHE F 3 438 ? 174.642 223.992 170.950 1.00 0.00 ? 438 PHE D CD2 1 
ATOM 22008 C CE1 . PHE F 3 438 ? 176.385 226.120 170.770 1.00 0.00 ? 438 PHE D CE1 1 
ATOM 22009 C CE2 . PHE F 3 438 ? 174.786 224.667 169.753 1.00 0.00 ? 438 PHE D CE2 1 
ATOM 22010 C CZ  . PHE F 3 438 ? 175.659 225.732 169.664 1.00 0.00 ? 438 PHE D CZ  1 
ATOM 22011 N N   . ILE F 3 439 ? 174.827 223.193 176.540 1.00 0.00 ? 439 ILE D N   1 
ATOM 22012 C CA  . ILE F 3 439 ? 174.372 222.342 177.635 1.00 0.00 ? 439 ILE D CA  1 
ATOM 22013 C C   . ILE F 3 439 ? 173.449 223.114 178.569 1.00 0.00 ? 439 ILE D C   1 
ATOM 22014 O O   . ILE F 3 439 ? 172.440 222.582 179.046 1.00 0.00 ? 439 ILE D O   1 
ATOM 22015 C CB  . ILE F 3 439 ? 175.564 221.781 178.432 1.00 0.00 ? 439 ILE D CB  1 
ATOM 22016 C CG1 . ILE F 3 439 ? 176.417 220.868 177.547 1.00 0.00 ? 439 ILE D CG1 1 
ATOM 22017 C CG2 . ILE F 3 439 ? 175.076 221.031 179.662 1.00 0.00 ? 439 ILE D CG2 1 
ATOM 22018 C CD1 . ILE F 3 439 ? 177.766 220.532 178.138 1.00 0.00 ? 439 ILE D CD1 1 
ATOM 22019 N N   . TRP F 3 440 ? 173.769 224.385 178.836 1.00 0.00 ? 440 TRP D N   1 
ATOM 22020 C CA  . TRP F 3 440 ? 172.843 225.230 179.584 1.00 0.00 ? 440 TRP D CA  1 
ATOM 22021 C C   . TRP F 3 440 ? 171.472 225.286 178.923 1.00 0.00 ? 440 TRP D C   1 
ATOM 22022 O O   . TRP F 3 440 ? 170.452 225.312 179.622 1.00 0.00 ? 440 TRP D O   1 
ATOM 22023 C CB  . TRP F 3 440 ? 173.405 226.649 179.711 1.00 0.00 ? 440 TRP D CB  1 
ATOM 22024 C CG  . TRP F 3 440 ? 174.514 226.765 180.713 1.00 0.00 ? 440 TRP D CG  1 
ATOM 22025 C CD1 . TRP F 3 440 ? 175.136 225.741 181.363 1.00 0.00 ? 440 TRP D CD1 1 
ATOM 22026 C CD2 . TRP F 3 440 ? 175.141 227.981 181.186 1.00 0.00 ? 440 TRP D CD2 1 
ATOM 22027 N NE1 . TRP F 3 440 ? 176.103 226.234 182.204 1.00 0.00 ? 440 TRP D NE1 1 
ATOM 22028 C CE2 . TRP F 3 440 ? 176.120 227.603 182.108 1.00 0.00 ? 440 TRP D CE2 1 
ATOM 22029 C CE3 . TRP F 3 440 ? 174.955 229.340 180.904 1.00 0.00 ? 440 TRP D CE3 1 
ATOM 22030 C CZ2 . TRP F 3 440 ? 176.916 228.533 182.758 1.00 0.00 ? 440 TRP D CZ2 1 
ATOM 22031 C CZ3 . TRP F 3 440 ? 175.752 230.273 181.555 1.00 0.00 ? 440 TRP D CZ3 1 
ATOM 22032 C CH2 . TRP F 3 440 ? 176.708 229.880 182.457 1.00 0.00 ? 440 TRP D CH2 1 
ATOM 22033 N N   . GLN F 3 441 ? 171.424 225.310 177.589 1.00 0.00 ? 441 GLN D N   1 
ATOM 22034 C CA  . GLN F 3 441 ? 170.137 225.353 176.902 1.00 0.00 ? 441 GLN D CA  1 
ATOM 22035 C C   . GLN F 3 441 ? 169.355 224.066 177.129 1.00 0.00 ? 441 GLN D C   1 
ATOM 22036 O O   . GLN F 3 441 ? 168.137 224.100 177.345 1.00 0.00 ? 441 GLN D O   1 
ATOM 22037 C CB  . GLN F 3 441 ? 170.335 225.588 175.402 1.00 0.00 ? 441 GLN D CB  1 
ATOM 22038 C CG  . GLN F 3 441 ? 170.828 226.981 175.050 1.00 0.00 ? 441 GLN D CG  1 
ATOM 22039 C CD  . GLN F 3 441 ? 171.110 227.139 173.568 1.00 0.00 ? 441 GLN D CD  1 
ATOM 22040 O OE1 . GLN F 3 441 ? 171.391 226.162 172.869 1.00 0.00 ? 441 GLN D OE1 1 
ATOM 22041 N NE2 . GLN F 3 441 ? 171.036 228.371 173.080 1.00 0.00 ? 441 GLN D NE2 1 
ATOM 22042 N N   . GLU F 3 442 ? 170.038 222.920 177.084 1.00 0.00 ? 442 GLU D N   1 
ATOM 22043 C CA  . GLU F 3 442 ? 169.356 221.649 177.310 1.00 0.00 ? 442 GLU D CA  1 
ATOM 22044 C C   . GLU F 3 442 ? 168.872 221.537 178.749 1.00 0.00 ? 442 GLU D C   1 
ATOM 22045 O O   . GLU F 3 442 ? 167.830 220.930 179.015 1.00 0.00 ? 442 GLU D O   1 
ATOM 22046 C CB  . GLU F 3 442 ? 170.285 220.478 176.980 1.00 0.00 ? 442 GLU D CB  1 
ATOM 22047 C CG  . GLU F 3 442 ? 170.603 220.325 175.499 1.00 0.00 ? 442 GLU D CG  1 
ATOM 22048 C CD  . GLU F 3 442 ? 169.384 220.052 174.664 1.00 0.00 ? 442 GLU D CD  1 
ATOM 22049 O OE1 . GLU F 3 442 ? 168.341 219.818 175.227 1.00 0.00 ? 442 GLU D OE1 1 
ATOM 22050 O OE2 . GLU F 3 442 ? 169.494 220.076 173.461 1.00 0.00 ? 442 GLU D OE2 1 
ATOM 22051 N N   . PHE F 3 443 ? 169.618 222.116 179.693 1.00 0.00 ? 443 PHE D N   1 
ATOM 22052 C CA  . PHE F 3 443 ? 169.142 222.196 181.069 1.00 0.00 ? 443 PHE D CA  1 
ATOM 22053 C C   . PHE F 3 443 ? 167.788 222.890 181.136 1.00 0.00 ? 443 PHE D C   1 
ATOM 22054 O O   . PHE F 3 443 ? 166.879 222.438 181.844 1.00 0.00 ? 443 PHE D O   1 
ATOM 22055 C CB  . PHE F 3 443 ? 170.150 222.945 181.943 1.00 0.00 ? 443 PHE D CB  1 
ATOM 22056 C CG  . PHE F 3 443 ? 169.788 222.970 183.401 1.00 0.00 ? 443 PHE D CG  1 
ATOM 22057 C CD1 . PHE F 3 443 ? 170.054 221.881 184.216 1.00 0.00 ? 443 PHE D CD1 1 
ATOM 22058 C CD2 . PHE F 3 443 ? 169.178 224.084 183.960 1.00 0.00 ? 443 PHE D CD2 1 
ATOM 22059 C CE1 . PHE F 3 443 ? 169.720 221.902 185.557 1.00 0.00 ? 443 PHE D CE1 1 
ATOM 22060 C CE2 . PHE F 3 443 ? 168.845 224.109 185.300 1.00 0.00 ? 443 PHE D CE2 1 
ATOM 22061 C CZ  . PHE F 3 443 ? 169.117 223.017 186.099 1.00 0.00 ? 443 PHE D CZ  1 
ATOM 22062 N N   . ALA F 3 444 ? 167.635 223.995 180.403 1.00 0.00 ? 444 ALA D N   1 
ATOM 22063 C CA  . ALA F 3 444 ? 166.369 224.721 180.419 1.00 0.00 ? 444 ALA D CA  1 
ATOM 22064 C C   . ALA F 3 444 ? 165.236 223.866 179.870 1.00 0.00 ? 444 ALA D C   1 
ATOM 22065 O O   . ALA F 3 444 ? 164.122 223.879 180.407 1.00 0.00 ? 444 ALA D O   1 
ATOM 22066 C CB  . ALA F 3 444 ? 166.499 226.020 179.622 1.00 0.00 ? 444 ALA D CB  1 
ATOM 22067 N N   . SER F 3 445 ? 165.498 223.116 178.797 1.00 0.00 ? 445 SER D N   1 
ATOM 22068 C CA  . SER F 3 445 ? 164.493 222.191 178.282 1.00 0.00 ? 445 SER D CA  1 
ATOM 22069 C C   . SER F 3 445 ? 164.081 221.173 179.336 1.00 0.00 ? 445 SER D C   1 
ATOM 22070 O O   . SER F 3 445 ? 162.894 220.846 179.451 1.00 0.00 ? 445 SER D O   1 
ATOM 22071 C CB  . SER F 3 445 ? 165.026 221.474 177.058 1.00 0.00 ? 445 SER D CB  1 
ATOM 22072 O OG  . SER F 3 445 ? 165.218 222.367 175.996 1.00 0.00 ? 445 SER D OG  1 
ATOM 22073 N N   . ALA F 3 446 ? 165.040 220.664 180.111 1.00 0.00 ? 446 ALA D N   1 
ATOM 22074 C CA  . ALA F 3 446 ? 164.732 219.681 181.142 1.00 0.00 ? 446 ALA D CA  1 
ATOM 22075 C C   . ALA F 3 446 ? 163.897 220.262 182.273 1.00 0.00 ? 446 ALA D C   1 
ATOM 22076 O O   . ALA F 3 446 ? 163.150 219.519 182.919 1.00 0.00 ? 446 ALA D O   1 
ATOM 22077 C CB  . ALA F 3 446 ? 166.024 219.086 181.707 1.00 0.00 ? 446 ALA D CB  1 
ATOM 22078 N N   . LEU F 3 447 ? 164.003 221.569 182.527 1.00 0.00 ? 447 LEU D N   1 
ATOM 22079 C CA  . LEU F 3 447 ? 163.257 222.183 183.618 1.00 0.00 ? 447 LEU D CA  1 
ATOM 22080 C C   . LEU F 3 447 ? 161.755 222.146 183.380 1.00 0.00 ? 447 LEU D C   1 
ATOM 22081 O O   . LEU F 3 447 ? 160.985 222.392 184.314 1.00 0.00 ? 447 LEU D O   1 
ATOM 22082 C CB  . LEU F 3 447 ? 163.709 223.637 183.808 1.00 0.00 ? 447 LEU D CB  1 
ATOM 22083 C CG  . LEU F 3 447 ? 165.140 223.828 184.323 1.00 0.00 ? 447 LEU D CG  1 
ATOM 22084 C CD1 . LEU F 3 447 ? 165.507 225.305 184.272 1.00 0.00 ? 447 LEU D CD1 1 
ATOM 22085 C CD2 . LEU F 3 447 ? 165.246 223.287 185.741 1.00 0.00 ? 447 LEU D CD2 1 
ATOM 22086 N N   . GLU F 3 448 ? 161.323 221.844 182.153 1.00 0.00 ? 448 GLU D N   1 
ATOM 22087 C CA  . GLU F 3 448 ? 159.905 221.795 181.825 1.00 0.00 ? 448 GLU D CA  1 
ATOM 22088 C C   . GLU F 3 448 ? 159.231 220.510 182.285 1.00 0.00 ? 448 GLU D C   1 
ATOM 22089 O O   . GLU F 3 448 ? 158.006 220.399 182.162 1.00 0.00 ? 448 GLU D O   1 
ATOM 22090 C CB  . GLU F 3 448 ? 159.715 221.955 180.315 1.00 0.00 ? 448 GLU D CB  1 
ATOM 22091 C CG  . GLU F 3 448 ? 160.114 223.320 179.773 1.00 0.00 ? 448 GLU D CG  1 
ATOM 22092 C CD  . GLU F 3 448 ? 159.941 223.432 178.283 1.00 0.00 ? 448 GLU D CD  1 
ATOM 22093 O OE1 . GLU F 3 448 ? 159.655 222.437 177.662 1.00 0.00 ? 448 GLU D OE1 1 
ATOM 22094 O OE2 . GLU F 3 448 ? 160.095 224.513 177.767 1.00 0.00 ? 448 GLU D OE2 1 
ATOM 22095 N N   . VAL F 3 449 ? 159.989 219.537 182.796 1.00 0.00 ? 449 VAL D N   1 
ATOM 22096 C CA  . VAL F 3 449 ? 159.406 218.244 183.141 1.00 0.00 ? 449 VAL D CA  1 
ATOM 22097 C C   . VAL F 3 449 ? 158.444 218.382 184.317 1.00 0.00 ? 449 VAL D C   1 
ATOM 22098 O O   . VAL F 3 449 ? 157.469 217.629 184.428 1.00 0.00 ? 449 VAL D O   1 
ATOM 22099 C CB  . VAL F 3 449 ? 160.512 217.232 183.497 1.00 0.00 ? 449 VAL D CB  1 
ATOM 22100 C CG1 . VAL F 3 449 ? 161.125 217.569 184.849 1.00 0.00 ? 449 VAL D CG1 1 
ATOM 22101 C CG2 . VAL F 3 449 ? 159.943 215.822 183.498 1.00 0.00 ? 449 VAL D CG2 1 
ATOM 22102 N N   . ILE F 3 450 ? 158.694 219.341 185.203 1.00 0.00 ? 450 ILE D N   1 
ATOM 22103 C CA  . ILE F 3 450 ? 157.829 219.560 186.361 1.00 0.00 ? 450 ILE D CA  1 
ATOM 22104 C C   . ILE F 3 450 ? 156.536 220.252 185.935 1.00 0.00 ? 450 ILE D C   1 
ATOM 22105 O O   . ILE F 3 450 ? 155.452 219.715 186.205 1.00 0.00 ? 450 ILE D O   1 
ATOM 22106 C CB  . ILE F 3 450 ? 158.541 220.407 187.433 1.00 0.00 ? 450 ILE D CB  1 
ATOM 22107 C CG1 . ILE F 3 450 ? 159.736 219.643 188.009 1.00 0.00 ? 450 ILE D CG1 1 
ATOM 22108 C CG2 . ILE F 3 450 ? 157.568 220.791 188.538 1.00 0.00 ? 450 ILE D CG2 1 
ATOM 22109 C CD1 . ILE F 3 450 ? 159.367 218.325 188.651 1.00 0.00 ? 450 ILE D CD1 1 
ATOM 22110 N N   . PRO F 3 451 ? 156.569 221.422 185.281 1.00 0.00 ? 451 PRO D N   1 
ATOM 22111 C CA  . PRO F 3 451 ? 155.298 222.004 184.819 1.00 0.00 ? 451 PRO D CA  1 
ATOM 22112 C C   . PRO F 3 451 ? 154.582 221.142 183.795 1.00 0.00 ? 451 PRO D C   1 
ATOM 22113 O O   . PRO F 3 451 ? 153.349 221.199 183.711 1.00 0.00 ? 451 PRO D O   1 
ATOM 22114 C CB  . PRO F 3 451 ? 155.724 223.355 184.226 1.00 0.00 ? 451 PRO D CB  1 
ATOM 22115 C CG  . PRO F 3 451 ? 157.144 223.162 183.868 1.00 0.00 ? 451 PRO D CG  1 
ATOM 22116 C CD  . PRO F 3 451 ? 157.705 222.275 184.941 1.00 0.00 ? 451 PRO D CD  1 
ATOM 22117 N N   . THR F 3 452 ? 155.314 220.344 183.014 1.00 0.00 ? 452 THR D N   1 
ATOM 22118 C CA  . THR F 3 452 ? 154.669 219.444 182.064 1.00 0.00 ? 452 THR D CA  1 
ATOM 22119 C C   . THR F 3 452 ? 153.981 218.288 182.780 1.00 0.00 ? 452 THR D C   1 
ATOM 22120 O O   . THR F 3 452 ? 152.829 217.956 182.480 1.00 0.00 ? 452 THR D O   1 
ATOM 22121 C CB  . THR F 3 452 ? 155.685 218.892 181.048 1.00 0.00 ? 452 THR D CB  1 
ATOM 22122 O OG1 . THR F 3 452 ? 156.254 219.974 180.299 1.00 0.00 ? 452 THR D OG1 1 
ATOM 22123 C CG2 . THR F 3 452 ? 155.011 217.918 180.093 1.00 0.00 ? 452 THR D CG2 1 
ATOM 22124 N N   . THR F 3 453 ? 154.676 217.664 183.735 1.00 0.00 ? 453 THR D N   1 
ATOM 22125 C CA  . THR F 3 453 ? 154.077 216.565 184.487 1.00 0.00 ? 453 THR D CA  1 
ATOM 22126 C C   . THR F 3 453 ? 152.851 217.031 185.262 1.00 0.00 ? 453 THR D C   1 
ATOM 22127 O O   . THR F 3 453 ? 151.821 216.343 185.282 1.00 0.00 ? 453 THR D O   1 
ATOM 22128 C CB  . THR F 3 453 ? 155.095 215.938 185.458 1.00 0.00 ? 453 THR D CB  1 
ATOM 22129 O OG1 . THR F 3 453 ? 156.193 215.392 184.717 1.00 0.00 ? 453 THR D OG1 1 
ATOM 22130 C CG2 . THR F 3 453 ? 154.442 214.835 186.277 1.00 0.00 ? 453 THR D CG2 1 
ATOM 22131 N N   . LEU F 3 454 ? 152.936 218.201 185.898 1.00 0.00 ? 454 LEU D N   1 
ATOM 22132 C CA  . LEU F 3 454 ? 151.787 218.730 186.626 1.00 0.00 ? 454 LEU D CA  1 
ATOM 22133 C C   . LEU F 3 454 ? 150.599 218.955 185.697 1.00 0.00 ? 454 LEU D C   1 
ATOM 22134 O O   . LEU F 3 454 ? 149.449 218.707 186.080 1.00 0.00 ? 454 LEU D O   1 
ATOM 22135 C CB  . LEU F 3 454 ? 152.159 220.049 187.317 1.00 0.00 ? 454 LEU D CB  1 
ATOM 22136 C CG  . LEU F 3 454 ? 153.098 219.925 188.524 1.00 0.00 ? 454 LEU D CG  1 
ATOM 22137 C CD1 . LEU F 3 454 ? 153.562 221.311 188.950 1.00 0.00 ? 454 LEU D CD1 1 
ATOM 22138 C CD2 . LEU F 3 454 ? 152.373 219.219 189.660 1.00 0.00 ? 454 LEU D CD2 1 
ATOM 22139 N N   . ALA F 3 455 ? 150.857 219.418 184.472 1.00 0.00 ? 455 ALA D N   1 
ATOM 22140 C CA  . ALA F 3 455 ? 149.764 219.688 183.543 1.00 0.00 ? 455 ALA D CA  1 
ATOM 22141 C C   . ALA F 3 455 ? 149.169 218.395 182.998 1.00 0.00 ? 455 ALA D C   1 
ATOM 22142 O O   . ALA F 3 455 ? 147.945 218.275 182.868 1.00 0.00 ? 455 ALA D O   1 
ATOM 22143 C CB  . ALA F 3 455 ? 150.253 220.579 182.401 1.00 0.00 ? 455 ALA D CB  1 
ATOM 22144 N N   . GLU F 3 456 ? 150.017 217.418 182.671 1.00 0.00 ? 456 GLU D N   1 
ATOM 22145 C CA  . GLU F 3 456 ? 149.519 216.154 182.137 1.00 0.00 ? 456 GLU D CA  1 
ATOM 22146 C C   . GLU F 3 456 ? 148.619 215.451 183.144 1.00 0.00 ? 456 GLU D C   1 
ATOM 22147 O O   . GLU F 3 456 ? 147.516 215.008 182.806 1.00 0.00 ? 456 GLU D O   1 
ATOM 22148 C CB  . GLU F 3 456 ? 150.684 215.240 181.753 1.00 0.00 ? 456 GLU D CB  1 
ATOM 22149 C CG  . GLU F 3 456 ? 150.266 213.910 181.144 1.00 0.00 ? 456 GLU D CG  1 
ATOM 22150 C CD  . GLU F 3 456 ? 151.435 213.063 180.726 1.00 0.00 ? 456 GLU D CD  1 
ATOM 22151 O OE1 . GLU F 3 456 ? 152.455 213.616 180.390 1.00 0.00 ? 456 GLU D OE1 1 
ATOM 22152 O OE2 . GLU F 3 456 ? 151.310 211.861 180.744 1.00 0.00 ? 456 GLU D OE2 1 
ATOM 22153 N N   . ASN F 3 457 ? 149.072 215.344 184.395 1.00 0.00 ? 457 ASN D N   1 
ATOM 22154 C CA  . ASN F 3 457 ? 148.278 214.663 185.412 1.00 0.00 ? 457 ASN D CA  1 
ATOM 22155 C C   . ASN F 3 457 ? 147.039 215.464 185.790 1.00 0.00 ? 457 ASN D C   1 
ATOM 22156 O O   . ASN F 3 457 ? 146.137 214.937 186.452 1.00 0.00 ? 457 ASN D O   1 
ATOM 22157 C CB  . ASN F 3 457 ? 149.121 214.379 186.642 1.00 0.00 ? 457 ASN D CB  1 
ATOM 22158 C CG  . ASN F 3 457 ? 150.202 213.368 186.381 1.00 0.00 ? 457 ASN D CG  1 
ATOM 22159 O OD1 . ASN F 3 457 ? 150.088 212.542 185.468 1.00 0.00 ? 457 ASN D OD1 1 
ATOM 22160 N ND2 . ASN F 3 457 ? 151.249 213.417 187.164 1.00 0.00 ? 457 ASN D ND2 1 
ATOM 22161 N N   . ALA F 3 458 ? 146.974 216.732 185.383 1.00 0.00 ? 458 ALA D N   1 
ATOM 22162 C CA  . ALA F 3 458 ? 145.765 217.526 185.550 1.00 0.00 ? 458 ALA D CA  1 
ATOM 22163 C C   . ALA F 3 458 ? 144.803 217.405 184.376 1.00 0.00 ? 458 ALA D C   1 
ATOM 22164 O O   . ALA F 3 458 ? 143.667 217.879 184.477 1.00 0.00 ? 458 ALA D O   1 
ATOM 22165 C CB  . ALA F 3 458 ? 146.126 218.998 185.764 1.00 0.00 ? 458 ALA D CB  1 
ATOM 22166 N N   . GLY F 3 459 ? 145.224 216.789 183.274 1.00 0.00 ? 459 GLY D N   1 
ATOM 22167 C CA  . GLY F 3 459 ? 144.359 216.596 182.131 1.00 0.00 ? 459 GLY D CA  1 
ATOM 22168 C C   . GLY F 3 459 ? 144.207 217.799 181.230 1.00 0.00 ? 459 GLY D C   1 
ATOM 22169 O O   . GLY F 3 459 ? 143.185 217.911 180.542 1.00 0.00 ? 459 GLY D O   1 
ATOM 22170 N N   . LEU F 3 460 ? 145.184 218.697 181.209 1.00 0.00 ? 460 LEU D N   1 
ATOM 22171 C CA  . LEU F 3 460 ? 145.186 219.848 180.320 1.00 0.00 ? 460 LEU D CA  1 
ATOM 22172 C C   . LEU F 3 460 ? 146.179 219.635 179.185 1.00 0.00 ? 460 LEU D C   1 
ATOM 22173 O O   . LEU F 3 460 ? 147.209 218.978 179.350 1.00 0.00 ? 460 LEU D O   1 
ATOM 22174 C CB  . LEU F 3 460 ? 145.539 221.123 181.096 1.00 0.00 ? 460 LEU D CB  1 
ATOM 22175 C CG  . LEU F 3 460 ? 144.624 221.457 182.281 1.00 0.00 ? 460 LEU D CG  1 
ATOM 22176 C CD1 . LEU F 3 460 ? 145.160 222.682 183.008 1.00 0.00 ? 460 LEU D CD1 1 
ATOM 22177 C CD2 . LEU F 3 460 ? 143.208 221.695 181.777 1.00 0.00 ? 460 LEU D CD2 1 
ATOM 22178 N N   . ASN F 3 461 ? 145.850 220.194 178.021 1.00 0.00 ? 461 ASN D N   1 
ATOM 22179 C CA  . ASN F 3 461 ? 146.709 220.058 176.853 1.00 0.00 ? 461 ASN D CA  1 
ATOM 22180 C C   . ASN F 3 461 ? 148.114 220.553 177.181 1.00 0.00 ? 461 ASN D C   1 
ATOM 22181 O O   . ASN F 3 461 ? 148.311 221.725 177.516 1.00 0.00 ? 461 ASN D O   1 
ATOM 22182 C CB  . ASN F 3 461 ? 146.133 220.808 175.666 1.00 0.00 ? 461 ASN D CB  1 
ATOM 22183 C CG  . ASN F 3 461 ? 146.949 220.625 174.416 1.00 0.00 ? 461 ASN D CG  1 
ATOM 22184 O OD1 . ASN F 3 461 ? 148.103 221.064 174.344 1.00 0.00 ? 461 ASN D OD1 1 
ATOM 22185 N ND2 . ASN F 3 461 ? 146.372 219.987 173.430 1.00 0.00 ? 461 ASN D ND2 1 
ATOM 22186 N N   . SER F 3 462 ? 149.090 219.650 177.085 1.00 0.00 ? 462 SER D N   1 
ATOM 22187 C CA  . SER F 3 462 ? 150.419 219.933 177.619 1.00 0.00 ? 462 SER D CA  1 
ATOM 22188 C C   . SER F 3 462 ? 151.026 221.171 176.972 1.00 0.00 ? 462 SER D C   1 
ATOM 22189 O O   . SER F 3 462 ? 151.525 222.066 177.663 1.00 0.00 ? 462 SER D O   1 
ATOM 22190 C CB  . SER F 3 462 ? 151.332 218.742 177.402 1.00 0.00 ? 462 SER D CB  1 
ATOM 22191 O OG  . SER F 3 462 ? 152.622 219.004 177.882 1.00 0.00 ? 462 SER D OG  1 
ATOM 22192 N N   . ILE F 3 463 ? 150.987 221.243 175.641 1.00 0.00 ? 463 ILE D N   1 
ATOM 22193 C CA  . ILE F 3 463 ? 151.570 222.384 174.943 1.00 0.00 ? 463 ILE D CA  1 
ATOM 22194 C C   . ILE F 3 463 ? 150.778 223.655 175.231 1.00 0.00 ? 463 ILE D C   1 
ATOM 22195 O O   . ILE F 3 463 ? 151.355 224.735 175.403 1.00 0.00 ? 463 ILE D O   1 
ATOM 22196 C CB  . ILE F 3 463 ? 151.617 222.139 173.423 1.00 0.00 ? 463 ILE D CB  1 
ATOM 22197 C CG1 . ILE F 3 463 ? 152.538 220.959 173.102 1.00 0.00 ? 463 ILE D CG1 1 
ATOM 22198 C CG2 . ILE F 3 463 ? 152.079 223.392 172.696 1.00 0.00 ? 463 ILE D CG2 1 
ATOM 22199 C CD1 . ILE F 3 463 ? 153.971 221.166 173.537 1.00 0.00 ? 463 ILE D CD1 1 
ATOM 22200 N N   . LYS F 3 464 ? 149.449 223.548 175.298 1.00 0.00 ? 464 LYS D N   1 
ATOM 22201 C CA  . LYS F 3 464 ? 148.626 224.709 175.625 1.00 0.00 ? 464 LYS D CA  1 
ATOM 22202 C C   . LYS F 3 464 ? 149.018 225.306 176.971 1.00 0.00 ? 464 LYS D C   1 
ATOM 22203 O O   . LYS F 3 464 ? 149.116 226.530 177.116 1.00 0.00 ? 464 LYS D O   1 
ATOM 22204 C CB  . LYS F 3 464 ? 147.144 224.329 175.632 1.00 0.00 ? 464 LYS D CB  1 
ATOM 22205 C CG  . LYS F 3 464 ? 146.198 225.498 175.872 1.00 0.00 ? 464 LYS D CG  1 
ATOM 22206 C CD  . LYS F 3 464 ? 144.744 225.060 175.774 1.00 0.00 ? 464 LYS D CD  1 
ATOM 22207 C CE  . LYS F 3 464 ? 143.800 226.251 175.840 1.00 0.00 ? 464 LYS D CE  1 
ATOM 22208 N NZ  . LYS F 3 464 ? 143.822 226.905 177.177 1.00 0.00 ? 464 LYS D NZ  1 
ATOM 22209 N N   . VAL F 3 465 ? 149.250 224.456 177.972 1.00 0.00 ? 465 VAL D N   1 
ATOM 22210 C CA  . VAL F 3 465 ? 149.501 224.953 179.323 1.00 0.00 ? 465 VAL D CA  1 
ATOM 22211 C C   . VAL F 3 465 ? 150.864 225.631 179.400 1.00 0.00 ? 465 VAL D C   1 
ATOM 22212 O O   . VAL F 3 465 ? 150.977 226.781 179.839 1.00 0.00 ? 465 VAL D O   1 
ATOM 22213 C CB  . VAL F 3 465 ? 149.443 223.799 180.341 1.00 0.00 ? 465 VAL D CB  1 
ATOM 22214 C CG1 . VAL F 3 465 ? 149.904 224.275 181.711 1.00 0.00 ? 465 VAL D CG1 1 
ATOM 22215 C CG2 . VAL F 3 465 ? 148.030 223.241 180.411 1.00 0.00 ? 465 VAL D CG2 1 
ATOM 22216 N N   . VAL F 3 466 ? 151.918 224.929 178.974 1.00 0.00 ? 466 VAL D N   1 
ATOM 22217 C CA  . VAL F 3 466 ? 153.271 225.470 179.081 1.00 0.00 ? 466 VAL D CA  1 
ATOM 22218 C C   . VAL F 3 466 ? 153.439 226.697 178.195 1.00 0.00 ? 466 VAL D C   1 
ATOM 22219 O O   . VAL F 3 466 ? 154.122 227.657 178.571 1.00 0.00 ? 466 VAL D O   1 
ATOM 22220 C CB  . VAL F 3 466 ? 154.308 224.404 178.679 1.00 0.00 ? 466 VAL D CB  1 
ATOM 22221 C CG1 . VAL F 3 466 ? 155.706 225.004 178.656 1.00 0.00 ? 466 VAL D CG1 1 
ATOM 22222 C CG2 . VAL F 3 466 ? 154.243 223.228 179.641 1.00 0.00 ? 466 VAL D CG2 1 
ATOM 22223 N N   . THR F 3 467 ? 152.812 226.697 177.016 1.00 0.00 ? 467 THR D N   1 
ATOM 22224 C CA  . THR F 3 467 ? 152.748 227.914 176.213 1.00 0.00 ? 467 THR D CA  1 
ATOM 22225 C C   . THR F 3 467 ? 152.169 229.072 177.017 1.00 0.00 ? 467 THR D C   1 
ATOM 22226 O O   . THR F 3 467 ? 152.748 230.163 177.059 1.00 0.00 ? 467 THR D O   1 
ATOM 22227 C CB  . THR F 3 467 ? 151.908 227.697 174.941 1.00 0.00 ? 467 THR D CB  1 
ATOM 22228 O OG1 . THR F 3 467 ? 152.518 226.684 174.129 1.00 0.00 ? 467 THR D OG1 1 
ATOM 22229 C CG2 . THR F 3 467 ? 151.805 228.987 174.142 1.00 0.00 ? 467 THR D CG2 1 
ATOM 22230 N N   . GLU F 3 468 ? 151.025 228.851 177.670 1.00 0.00 ? 468 GLU D N   1 
ATOM 22231 C CA  . GLU F 3 468 ? 150.411 229.911 178.464 1.00 0.00 ? 468 GLU D CA  1 
ATOM 22232 C C   . GLU F 3 468 ? 151.265 230.265 179.675 1.00 0.00 ? 468 GLU D C   1 
ATOM 22233 O O   . GLU F 3 468 ? 151.344 231.436 180.064 1.00 0.00 ? 468 GLU D O   1 
ATOM 22234 C CB  . GLU F 3 468 ? 149.013 229.490 178.922 1.00 0.00 ? 468 GLU D CB  1 
ATOM 22235 C CG  . GLU F 3 468 ? 147.986 229.399 177.802 1.00 0.00 ? 468 GLU D CG  1 
ATOM 22236 C CD  . GLU F 3 468 ? 146.675 228.818 178.256 1.00 0.00 ? 468 GLU D CD  1 
ATOM 22237 O OE1 . GLU F 3 468 ? 146.574 228.455 179.403 1.00 0.00 ? 468 GLU D OE1 1 
ATOM 22238 O OE2 . GLU F 3 468 ? 145.775 228.738 177.454 1.00 0.00 ? 468 GLU D OE2 1 
ATOM 22239 N N   . LEU F 3 469 ? 151.909 229.269 180.287 1.00 0.00 ? 469 LEU D N   1 
ATOM 22240 C CA  . LEU F 3 469 ? 152.796 229.543 181.413 1.00 0.00 ? 469 LEU D CA  1 
ATOM 22241 C C   . LEU F 3 469 ? 153.902 230.511 181.014 1.00 0.00 ? 469 LEU D C   1 
ATOM 22242 O O   . LEU F 3 469 ? 154.192 231.475 181.730 1.00 0.00 ? 469 LEU D O   1 
ATOM 22243 C CB  . LEU F 3 469 ? 153.410 228.238 181.935 1.00 0.00 ? 469 LEU D CB  1 
ATOM 22244 C CG  . LEU F 3 469 ? 152.455 227.310 182.698 1.00 0.00 ? 469 LEU D CG  1 
ATOM 22245 C CD1 . LEU F 3 469 ? 153.148 225.982 182.971 1.00 0.00 ? 469 LEU D CD1 1 
ATOM 22246 C CD2 . LEU F 3 469 ? 152.024 227.979 183.994 1.00 0.00 ? 469 LEU D CD2 1 
ATOM 22247 N N   . ARG F 3 470 ? 154.532 230.267 179.862 1.00 0.00 ? 470 ARG D N   1 
ATOM 22248 C CA  . ARG F 3 470 ? 155.633 231.121 179.426 1.00 0.00 ? 470 ARG D CA  1 
ATOM 22249 C C   . ARG F 3 470 ? 155.142 232.514 179.049 1.00 0.00 ? 470 ARG D C   1 
ATOM 22250 O O   . ARG F 3 470 ? 155.772 233.520 179.401 1.00 0.00 ? 470 ARG D O   1 
ATOM 22251 C CB  . ARG F 3 470 ? 156.350 230.504 178.236 1.00 0.00 ? 470 ARG D CB  1 
ATOM 22252 C CG  . ARG F 3 470 ? 157.229 229.308 178.569 1.00 0.00 ? 470 ARG D CG  1 
ATOM 22253 C CD  . ARG F 3 470 ? 158.034 228.875 177.399 1.00 0.00 ? 470 ARG D CD  1 
ATOM 22254 N NE  . ARG F 3 470 ? 158.958 227.806 177.741 1.00 0.00 ? 470 ARG D NE  1 
ATOM 22255 C CZ  . ARG F 3 470 ? 160.136 227.985 178.370 1.00 0.00 ? 470 ARG D CZ  1 
ATOM 22256 N NH1 . ARG F 3 470 ? 160.519 229.193 178.718 1.00 0.00 ? 470 ARG D NH1 1 
ATOM 22257 N NH2 . ARG F 3 470 ? 160.907 226.945 178.638 1.00 0.00 ? 470 ARG D NH2 1 
ATOM 22258 N N   . SER F 3 471 ? 154.020 232.597 178.333 1.00 0.00 ? 471 SER D N   1 
ATOM 22259 C CA  . SER F 3 471 ? 153.447 233.897 177.994 1.00 0.00 ? 471 SER D CA  1 
ATOM 22260 C C   . SER F 3 471 ? 153.157 234.710 179.251 1.00 0.00 ? 471 SER D C   1 
ATOM 22261 O O   . SER F 3 471 ? 153.376 235.925 179.287 1.00 0.00 ? 471 SER D O   1 
ATOM 22262 C CB  . SER F 3 471 ? 152.173 233.715 177.192 1.00 0.00 ? 471 SER D CB  1 
ATOM 22263 O OG  . SER F 3 471 ? 151.608 234.953 176.861 1.00 0.00 ? 471 SER D OG  1 
ATOM 22264 N N   . LYS F 3 472 ? 152.656 234.047 180.297 1.00 0.00 ? 472 LYS D N   1 
ATOM 22265 C CA  . LYS F 3 472 ? 152.367 234.753 181.540 1.00 0.00 ? 472 LYS D CA  1 
ATOM 22266 C C   . LYS F 3 472 ? 153.644 235.155 182.267 1.00 0.00 ? 472 LYS D C   1 
ATOM 22267 O O   . LYS F 3 472 ? 153.700 236.232 182.872 1.00 0.00 ? 472 LYS D O   1 
ATOM 22268 C CB  . LYS F 3 472 ? 151.496 233.889 182.454 1.00 0.00 ? 472 LYS D CB  1 
ATOM 22269 C CG  . LYS F 3 472 ? 150.080 233.662 181.941 1.00 0.00 ? 472 LYS D CG  1 
ATOM 22270 C CD  . LYS F 3 472 ? 149.286 234.959 181.917 1.00 0.00 ? 472 LYS D CD  1 
ATOM 22271 C CE  . LYS F 3 472 ? 147.849 234.722 181.477 1.00 0.00 ? 472 LYS D CE  1 
ATOM 22272 N NZ  . LYS F 3 472 ? 147.068 235.988 181.418 1.00 0.00 ? 472 LYS D NZ  1 
ATOM 22273 N N   . HIS F 3 473 ? 154.678 234.311 182.218 1.00 0.00 ? 473 HIS D N   1 
ATOM 22274 C CA  . HIS F 3 473 ? 155.960 234.658 182.822 1.00 0.00 ? 473 HIS D CA  1 
ATOM 22275 C C   . HIS F 3 473 ? 156.669 235.778 182.075 1.00 0.00 ? 473 HIS D C   1 
ATOM 22276 O O   . HIS F 3 473 ? 157.526 236.451 182.659 1.00 0.00 ? 473 HIS D O   1 
ATOM 22277 C CB  . HIS F 3 473 ? 156.872 233.428 182.880 1.00 0.00 ? 473 HIS D CB  1 
ATOM 22278 C CG  . HIS F 3 473 ? 156.534 232.479 183.988 1.00 0.00 ? 473 HIS D CG  1 
ATOM 22279 N ND1 . HIS F 3 473 ? 155.511 231.559 183.893 1.00 0.00 ? 473 HIS D ND1 1 
ATOM 22280 C CD2 . HIS F 3 473 ? 157.082 232.309 185.214 1.00 0.00 ? 473 HIS D CD2 1 
ATOM 22281 C CE1 . HIS F 3 473 ? 155.445 230.862 185.014 1.00 0.00 ? 473 HIS D CE1 1 
ATOM 22282 N NE2 . HIS F 3 473 ? 156.386 231.298 185.831 1.00 0.00 ? 473 HIS D NE2 1 
ATOM 22283 N N   . GLU F 3 474 ? 156.329 236.001 180.804 1.00 0.00 ? 474 GLU D N   1 
ATOM 22284 C CA  . GLU F 3 474 ? 156.840 237.169 180.093 1.00 0.00 ? 474 GLU D CA  1 
ATOM 22285 C C   . GLU F 3 474 ? 156.364 238.477 180.712 1.00 0.00 ? 474 GLU D C   1 
ATOM 22286 O O   . GLU F 3 474 ? 157.012 239.512 180.520 1.00 0.00 ? 474 GLU D O   1 
ATOM 22287 C CB  . GLU F 3 474 ? 156.418 237.115 178.623 1.00 0.00 ? 474 GLU D CB  1 
ATOM 22288 C CG  . GLU F 3 474 ? 157.109 236.028 177.811 1.00 0.00 ? 474 GLU D CG  1 
ATOM 22289 C CD  . GLU F 3 474 ? 158.590 236.248 177.681 1.00 0.00 ? 474 GLU D CD  1 
ATOM 22290 O OE1 . GLU F 3 474 ? 158.995 237.379 177.549 1.00 0.00 ? 474 GLU D OE1 1 
ATOM 22291 O OE2 . GLU F 3 474 ? 159.320 235.285 177.713 1.00 0.00 ? 474 GLU D OE2 1 
ATOM 22292 N N   . ASN F 3 475 ? 155.254 238.456 181.450 1.00 0.00 ? 475 ASN D N   1 
ATOM 22293 C CA  . ASN F 3 475 ? 154.764 239.650 182.127 1.00 0.00 ? 475 ASN D CA  1 
ATOM 22294 C C   . ASN F 3 475 ? 155.006 239.553 183.628 1.00 0.00 ? 475 ASN D C   1 
ATOM 22295 O O   . ASN F 3 475 ? 155.596 240.458 184.229 1.00 0.00 ? 475 ASN D O   1 
ATOM 22296 C CB  . ASN F 3 475 ? 153.276 239.857 181.839 1.00 0.00 ? 475 ASN D CB  1 
ATOM 22297 C CG  . ASN F 3 475 ? 153.012 240.256 180.400 1.00 0.00 ? 475 ASN D CG  1 
ATOM 22298 O OD1 . ASN F 3 475 ? 153.882 240.809 179.728 1.00 0.00 ? 475 ASN D OD1 1 
ATOM 22299 N ND2 . ASN F 3 475 ? 151.806 239.976 179.921 1.00 0.00 ? 475 ASN D ND2 1 
ATOM 22300 N N   . GLY F 3 476 ? 154.553 238.456 184.244 1.00 0.00 ? 476 GLY D N   1 
ATOM 22301 C CA  . GLY F 3 476 ? 154.647 238.305 185.680 1.00 0.00 ? 476 GLY D CA  1 
ATOM 22302 C C   . GLY F 3 476 ? 155.829 237.452 186.109 1.00 0.00 ? 476 GLY D C   1 
ATOM 22303 O O   . GLY F 3 476 ? 156.540 236.867 185.296 1.00 0.00 ? 476 GLY D O   1 
ATOM 22304 N N   . GLU F 3 477 ? 156.027 237.388 187.426 1.00 0.00 ? 477 GLU D N   1 
ATOM 22305 C CA  . GLU F 3 477 ? 157.065 236.541 188.001 1.00 0.00 ? 477 GLU D CA  1 
ATOM 22306 C C   . GLU F 3 477 ? 156.450 235.435 188.849 1.00 0.00 ? 477 GLU D C   1 
ATOM 22307 O O   . GLU F 3 477 ? 156.333 234.291 188.398 1.00 0.00 ? 477 GLU D O   1 
ATOM 22308 C CB  . GLU F 3 477 ? 158.029 237.376 188.848 1.00 0.00 ? 477 GLU D CB  1 
ATOM 22309 C CG  . GLU F 3 477 ? 158.892 238.342 188.050 1.00 0.00 ? 477 GLU D CG  1 
ATOM 22310 C CD  . GLU F 3 477 ? 159.781 239.187 188.920 1.00 0.00 ? 477 GLU D CD  1 
ATOM 22311 O OE1 . GLU F 3 477 ? 159.655 239.109 190.118 1.00 0.00 ? 477 GLU D OE1 1 
ATOM 22312 O OE2 . GLU F 3 477 ? 160.587 239.911 188.384 1.00 0.00 ? 477 GLU D OE2 1 
ATOM 22313 N N   . LEU F 3 478 ? 156.059 235.766 190.076 1.00 0.00 ? 478 LEU D N   1 
ATOM 22314 C CA  . LEU F 3 478 ? 155.332 234.845 190.939 1.00 0.00 ? 478 LEU D CA  1 
ATOM 22315 C C   . LEU F 3 478 ? 153.837 234.820 190.650 1.00 0.00 ? 478 LEU D C   1 
ATOM 22316 O O   . LEU F 3 478 ? 153.101 234.098 191.330 1.00 0.00 ? 478 LEU D O   1 
ATOM 22317 C CB  . LEU F 3 478 ? 155.557 235.223 192.408 1.00 0.00 ? 478 LEU D CB  1 
ATOM 22318 C CG  . LEU F 3 478 ? 157.003 235.112 192.908 1.00 0.00 ? 478 LEU D CG  1 
ATOM 22319 C CD1 . LEU F 3 478 ? 157.090 235.640 194.333 1.00 0.00 ? 478 LEU D CD1 1 
ATOM 22320 C CD2 . LEU F 3 478 ? 157.457 233.662 192.834 1.00 0.00 ? 478 LEU D CD2 1 
ATOM 22321 N N   . ASN F 3 479 ? 153.374 235.587 189.665 1.00 0.00 ? 479 ASN D N   1 
ATOM 22322 C CA  . ASN F 3 479 ? 151.954 235.682 189.356 1.00 0.00 ? 479 ASN D CA  1 
ATOM 22323 C C   . ASN F 3 479 ? 151.429 234.472 188.594 1.00 0.00 ? 479 ASN D C   1 
ATOM 22324 O O   . ASN F 3 479 ? 150.289 234.509 188.121 1.00 0.00 ? 479 ASN D O   1 
ATOM 22325 C CB  . ASN F 3 479 ? 151.675 236.952 188.574 1.00 0.00 ? 479 ASN D CB  1 
ATOM 22326 C CG  . ASN F 3 479 ? 151.825 238.192 189.413 1.00 0.00 ? 479 ASN D CG  1 
ATOM 22327 O OD1 . ASN F 3 479 ? 151.606 238.161 190.630 1.00 0.00 ? 479 ASN D OD1 1 
ATOM 22328 N ND2 . ASN F 3 479 ? 152.192 239.281 188.787 1.00 0.00 ? 479 ASN D ND2 1 
ATOM 22329 N N   . ASP F 3 480 ? 152.226 233.418 188.453 1.00 0.00 ? 480 ASP D N   1 
ATOM 22330 C CA  . ASP F 3 480 ? 151.922 232.317 187.550 1.00 0.00 ? 480 ASP D CA  1 
ATOM 22331 C C   . ASP F 3 480 ? 151.934 231.006 188.321 1.00 0.00 ? 480 ASP D C   1 
ATOM 22332 O O   . ASP F 3 480 ? 152.523 230.916 189.401 1.00 0.00 ? 480 ASP D O   1 
ATOM 22333 C CB  . ASP F 3 480 ? 152.928 232.261 186.398 1.00 0.00 ? 480 ASP D CB  1 
ATOM 22334 C CG  . ASP F 3 480 ? 152.944 233.535 185.563 1.00 0.00 ? 480 ASP D CG  1 
ATOM 22335 O OD1 . ASP F 3 480 ? 151.991 234.273 185.623 1.00 0.00 ? 480 ASP D OD1 1 
ATOM 22336 O OD2 . ASP F 3 480 ? 153.911 233.756 184.873 1.00 0.00 ? 480 ASP D OD2 1 
ATOM 22337 N N   . GLY F 3 481 ? 151.282 229.996 187.761 1.00 0.00 ? 481 GLY D N   1 
ATOM 22338 C CA  . GLY F 3 481 ? 151.344 228.660 188.325 1.00 0.00 ? 481 GLY D CA  1 
ATOM 22339 C C   . GLY F 3 481 ? 150.229 227.803 187.769 1.00 0.00 ? 481 GLY D C   1 
ATOM 22340 O O   . GLY F 3 481 ? 149.172 228.299 187.362 1.00 0.00 ? 481 GLY D O   1 
ATOM 22341 N N   . ILE F 3 482 ? 150.486 226.499 187.758 1.00 0.00 ? 482 ILE D N   1 
ATOM 22342 C CA  . ILE F 3 482 ? 149.499 225.527 187.302 1.00 0.00 ? 482 ILE D CA  1 
ATOM 22343 C C   . ILE F 3 482 ? 148.481 225.284 188.406 1.00 0.00 ? 482 ILE D C   1 
ATOM 22344 O O   . ILE F 3 482 ? 148.815 224.775 189.483 1.00 0.00 ? 482 ILE D O   1 
ATOM 22345 C CB  . ILE F 3 482 ? 150.164 224.197 186.900 1.00 0.00 ? 482 ILE D CB  1 
ATOM 22346 C CG1 . ILE F 3 482 ? 151.132 224.415 185.735 1.00 0.00 ? 482 ILE D CG1 1 
ATOM 22347 C CG2 . ILE F 3 482 ? 149.110 223.164 186.534 1.00 0.00 ? 482 ILE D CG2 1 
ATOM 22348 C CD1 . ILE F 3 482 ? 152.007 223.218 185.435 1.00 0.00 ? 482 ILE D CD1 1 
ATOM 22349 N N   . SER F 3 483 ? 147.228 225.650 188.141 1.00 0.00 ? 483 SER D N   1 
ATOM 22350 C CA  . SER F 3 483 ? 146.161 225.578 189.130 1.00 0.00 ? 483 SER D CA  1 
ATOM 22351 C C   . SER F 3 483 ? 145.249 224.412 188.782 1.00 0.00 ? 483 SER D C   1 
ATOM 22352 O O   . SER F 3 483 ? 144.717 224.348 187.669 1.00 0.00 ? 483 SER D O   1 
ATOM 22353 C CB  . SER F 3 483 ? 145.372 226.872 189.170 1.00 0.00 ? 483 SER D CB  1 
ATOM 22354 O OG  . SER F 3 483 ? 144.286 226.772 190.050 1.00 0.00 ? 483 SER D OG  1 
ATOM 22355 N N   . VAL F 3 484 ? 145.070 223.492 189.734 1.00 0.00 ? 484 VAL D N   1 
ATOM 22356 C CA  . VAL F 3 484 ? 144.132 222.394 189.535 1.00 0.00 ? 484 VAL D CA  1 
ATOM 22357 C C   . VAL F 3 484 ? 142.693 222.885 189.625 1.00 0.00 ? 484 VAL D C   1 
ATOM 22358 O O   . VAL F 3 484 ? 141.846 222.499 188.808 1.00 0.00 ? 484 VAL D O   1 
ATOM 22359 C CB  . VAL F 3 484 ? 144.364 221.293 190.587 1.00 0.00 ? 484 VAL D CB  1 
ATOM 22360 C CG1 . VAL F 3 484 ? 143.282 220.229 190.492 1.00 0.00 ? 484 VAL D CG1 1 
ATOM 22361 C CG2 . VAL F 3 484 ? 145.742 220.678 190.398 1.00 0.00 ? 484 VAL D CG2 1 
ATOM 22362 N N   . ARG F 3 485 ? 142.390 223.742 190.602 1.00 0.00 ? 485 ARG D N   1 
ATOM 22363 C CA  . ARG F 3 485 ? 141.020 224.211 190.782 1.00 0.00 ? 485 ARG D CA  1 
ATOM 22364 C C   . ARG F 3 485 ? 140.578 225.093 189.620 1.00 0.00 ? 485 ARG D C   1 
ATOM 22365 O O   . ARG F 3 485 ? 139.448 224.969 189.133 1.00 0.00 ? 485 ARG D O   1 
ATOM 22366 C CB  . ARG F 3 485 ? 140.888 224.990 192.082 1.00 0.00 ? 485 ARG D CB  1 
ATOM 22367 C CG  . ARG F 3 485 ? 141.012 224.152 193.345 1.00 0.00 ? 485 ARG D CG  1 
ATOM 22368 C CD  . ARG F 3 485 ? 140.620 224.920 194.555 1.00 0.00 ? 485 ARG D CD  1 
ATOM 22369 N NE  . ARG F 3 485 ? 141.489 226.064 194.776 1.00 0.00 ? 485 ARG D NE  1 
ATOM 22370 C CZ  . ARG F 3 485 ? 142.615 226.039 195.515 1.00 0.00 ? 485 ARG D CZ  1 
ATOM 22371 N NH1 . ARG F 3 485 ? 142.994 224.922 196.096 1.00 0.00 ? 485 ARG D NH1 1 
ATOM 22372 N NH2 . ARG F 3 485 ? 143.338 227.136 195.656 1.00 0.00 ? 485 ARG D NH2 1 
ATOM 22373 N N   . ARG F 3 486 ? 141.452 225.986 189.161 1.00 0.00 ? 486 ARG D N   1 
ATOM 22374 C CA  . ARG F 3 486 ? 141.105 226.934 188.113 1.00 0.00 ? 486 ARG D CA  1 
ATOM 22375 C C   . ARG F 3 486 ? 141.253 226.356 186.711 1.00 0.00 ? 486 ARG D C   1 
ATOM 22376 O O   . ARG F 3 486 ? 140.769 226.972 185.754 1.00 0.00 ? 486 ARG D O   1 
ATOM 22377 C CB  . ARG F 3 486 ? 141.973 228.178 188.227 1.00 0.00 ? 486 ARG D CB  1 
ATOM 22378 C CG  . ARG F 3 486 ? 141.863 228.915 189.552 1.00 0.00 ? 486 ARG D CG  1 
ATOM 22379 C CD  . ARG F 3 486 ? 140.536 229.563 189.712 1.00 0.00 ? 486 ARG D CD  1 
ATOM 22380 N NE  . ARG F 3 486 ? 140.474 230.383 190.912 1.00 0.00 ? 486 ARG D NE  1 
ATOM 22381 C CZ  . ARG F 3 486 ? 139.359 230.985 191.369 1.00 0.00 ? 486 ARG D CZ  1 
ATOM 22382 N NH1 . ARG F 3 486 ? 138.225 230.852 190.718 1.00 0.00 ? 486 ARG D NH1 1 
ATOM 22383 N NH2 . ARG F 3 486 ? 139.406 231.711 192.473 1.00 0.00 ? 486 ARG D NH2 1 
ATOM 22384 N N   . SER F 3 487 ? 141.903 225.197 186.572 1.00 0.00 ? 487 SER D N   1 
ATOM 22385 C CA  . SER F 3 487 ? 142.172 224.582 185.270 1.00 0.00 ? 487 SER D CA  1 
ATOM 22386 C C   . SER F 3 487 ? 142.841 225.572 184.316 1.00 0.00 ? 487 SER D C   1 
ATOM 22387 O O   . SER F 3 487 ? 142.387 225.797 183.193 1.00 0.00 ? 487 SER D O   1 
ATOM 22388 C CB  . SER F 3 487 ? 140.891 224.007 184.658 1.00 0.00 ? 487 SER D CB  1 
ATOM 22389 O OG  . SER F 3 487 ? 140.345 222.991 185.481 1.00 0.00 ? 487 SER D OG  1 
ATOM 22390 N N   . GLY F 3 488 ? 143.936 226.166 184.777 1.00 0.00 ? 488 GLY D N   1 
ATOM 22391 C CA  . GLY F 3 488 ? 144.604 227.184 183.993 1.00 0.00 ? 488 GLY D CA  1 
ATOM 22392 C C   . GLY F 3 488 ? 145.800 227.736 184.737 1.00 0.00 ? 488 GLY D C   1 
ATOM 22393 O O   . GLY F 3 488 ? 146.320 227.116 185.666 1.00 0.00 ? 488 GLY D O   1 
ATOM 22394 N N   . THR F 3 489 ? 146.228 228.920 184.311 1.00 0.00 ? 489 THR D N   1 
ATOM 22395 C CA  . THR F 3 489 ? 147.383 229.588 184.896 1.00 0.00 ? 489 THR D CA  1 
ATOM 22396 C C   . THR F 3 489 ? 146.912 230.779 185.723 1.00 0.00 ? 489 THR D C   1 
ATOM 22397 O O   . THR F 3 489 ? 146.125 231.601 185.244 1.00 0.00 ? 489 THR D O   1 
ATOM 22398 C CB  . THR F 3 489 ? 148.376 230.052 183.815 1.00 0.00 ? 489 THR D CB  1 
ATOM 22399 O OG1 . THR F 3 489 ? 148.850 228.917 183.078 1.00 0.00 ? 489 THR D OG1 1 
ATOM 22400 C CG2 . THR F 3 489 ? 149.558 230.769 184.450 1.00 0.00 ? 489 THR D CG2 1 
ATOM 22401 N N   . THR F 3 490 ? 147.393 230.867 186.960 1.00 0.00 ? 490 THR D N   1 
ATOM 22402 C CA  . THR F 3 490 ? 147.061 231.975 187.846 1.00 0.00 ? 490 THR D CA  1 
ATOM 22403 C C   . THR F 3 490 ? 148.133 232.062 188.927 1.00 0.00 ? 490 THR D C   1 
ATOM 22404 O O   . THR F 3 490 ? 149.138 231.348 188.888 1.00 0.00 ? 490 THR D O   1 
ATOM 22405 C CB  . THR F 3 490 ? 145.669 231.802 188.482 1.00 0.00 ? 490 THR D CB  1 
ATOM 22406 O OG1 . THR F 3 490 ? 145.299 233.008 189.164 1.00 0.00 ? 490 THR D OG1 1 
ATOM 22407 C CG2 . THR F 3 490 ? 145.674 230.646 189.472 1.00 0.00 ? 490 THR D CG2 1 
ATOM 22408 N N   . ASN F 3 491 ? 147.914 232.946 189.898 1.00 0.00 ? 491 ASN D N   1 
ATOM 22409 C CA  . ASN F 3 491 ? 148.894 233.210 190.948 1.00 0.00 ? 491 ASN D CA  1 
ATOM 22410 C C   . ASN F 3 491 ? 148.624 232.261 192.110 1.00 0.00 ? 491 ASN D C   1 
ATOM 22411 O O   . ASN F 3 491 ? 147.603 232.378 192.795 1.00 0.00 ? 491 ASN D O   1 
ATOM 22412 C CB  . ASN F 3 491 ? 148.848 234.659 191.398 1.00 0.00 ? 491 ASN D CB  1 
ATOM 22413 C CG  . ASN F 3 491 ? 149.930 234.991 192.388 1.00 0.00 ? 491 ASN D CG  1 
ATOM 22414 O OD1 . ASN F 3 491 ? 150.672 234.109 192.835 1.00 0.00 ? 491 ASN D OD1 1 
ATOM 22415 N ND2 . ASN F 3 491 ? 150.032 236.247 192.740 1.00 0.00 ? 491 ASN D ND2 1 
ATOM 22416 N N   . THR F 3 492 ? 149.544 231.317 192.331 1.00 0.00 ? 492 THR D N   1 
ATOM 22417 C CA  . THR F 3 492 ? 149.399 230.382 193.439 1.00 0.00 ? 492 THR D CA  1 
ATOM 22418 C C   . THR F 3 492 ? 149.452 231.083 194.790 1.00 0.00 ? 492 THR D C   1 
ATOM 22419 O O   . THR F 3 492 ? 148.926 230.557 195.777 1.00 0.00 ? 492 THR D O   1 
ATOM 22420 C CB  . THR F 3 492 ? 150.488 229.294 193.385 1.00 0.00 ? 492 THR D CB  1 
ATOM 22421 O OG1 . THR F 3 492 ? 151.783 229.908 193.445 1.00 0.00 ? 492 THR D OG1 1 
ATOM 22422 C CG2 . THR F 3 492 ? 150.373 228.488 192.101 1.00 0.00 ? 492 THR D CG2 1 
ATOM 22423 N N   . TYR F 3 493 ? 150.078 232.261 194.857 1.00 0.00 ? 493 TYR D N   1 
ATOM 22424 C CA  . TYR F 3 493 ? 149.958 233.093 196.049 1.00 0.00 ? 493 TYR D CA  1 
ATOM 22425 C C   . TYR F 3 493 ? 148.503 233.454 196.320 1.00 0.00 ? 493 TYR D C   1 
ATOM 22426 O O   . TYR F 3 493 ? 148.027 233.333 197.455 1.00 0.00 ? 493 TYR D O   1 
ATOM 22427 C CB  . TYR F 3 493 ? 150.801 234.361 195.905 1.00 0.00 ? 493 TYR D CB  1 
ATOM 22428 C CG  . TYR F 3 493 ? 150.678 235.312 197.076 1.00 0.00 ? 493 TYR D CG  1 
ATOM 22429 C CD1 . TYR F 3 493 ? 149.584 236.159 197.170 1.00 0.00 ? 493 TYR D CD1 1 
ATOM 22430 C CD2 . TYR F 3 493 ? 151.660 235.337 198.056 1.00 0.00 ? 493 TYR D CD2 1 
ATOM 22431 C CE1 . TYR F 3 493 ? 149.472 237.027 198.239 1.00 0.00 ? 493 TYR D CE1 1 
ATOM 22432 C CE2 . TYR F 3 493 ? 151.548 236.204 199.125 1.00 0.00 ? 493 TYR D CE2 1 
ATOM 22433 C CZ  . TYR F 3 493 ? 150.449 237.051 199.213 1.00 0.00 ? 493 TYR D CZ  1 
ATOM 22434 O OH  . TYR F 3 493 ? 150.336 237.915 200.278 1.00 0.00 ? 493 TYR D OH  1 
ATOM 22435 N N   . GLU F 3 494 ? 147.779 233.895 195.291 1.00 0.00 ? 494 GLU D N   1 
ATOM 22436 C CA  . GLU F 3 494 ? 146.355 234.166 195.431 1.00 0.00 ? 494 GLU D CA  1 
ATOM 22437 C C   . GLU F 3 494 ? 145.544 232.902 195.677 1.00 0.00 ? 494 GLU D C   1 
ATOM 22438 O O   . GLU F 3 494 ? 144.491 232.972 196.321 1.00 0.00 ? 494 GLU D O   1 
ATOM 22439 C CB  . GLU F 3 494 ? 145.831 234.875 194.180 1.00 0.00 ? 494 GLU D CB  1 
ATOM 22440 C CG  . GLU F 3 494 ? 146.367 236.286 193.985 1.00 0.00 ? 494 GLU D CG  1 
ATOM 22441 C CD  . GLU F 3 494 ? 145.981 237.218 195.100 1.00 0.00 ? 494 GLU D CD  1 
ATOM 22442 O OE1 . GLU F 3 494 ? 144.878 237.111 195.582 1.00 0.00 ? 494 GLU D OE1 1 
ATOM 22443 O OE2 . GLU F 3 494 ? 146.788 238.036 195.470 1.00 0.00 ? 494 GLU D OE2 1 
ATOM 22444 N N   . GLU F 3 495 ? 146.008 231.756 195.183 1.00 0.00 ? 495 GLU D N   1 
ATOM 22445 C CA  . GLU F 3 495 ? 145.373 230.471 195.440 1.00 0.00 ? 495 GLU D CA  1 
ATOM 22446 C C   . GLU F 3 495 ? 145.849 229.827 196.735 1.00 0.00 ? 495 GLU D C   1 
ATOM 22447 O O   . GLU F 3 495 ? 145.450 228.695 197.028 1.00 0.00 ? 495 GLU D O   1 
ATOM 22448 C CB  . GLU F 3 495 ? 145.619 229.516 194.267 1.00 0.00 ? 495 GLU D CB  1 
ATOM 22449 C CG  . GLU F 3 495 ? 144.984 229.960 192.959 1.00 0.00 ? 495 GLU D CG  1 
ATOM 22450 C CD  . GLU F 3 495 ? 143.474 230.069 193.046 1.00 0.00 ? 495 GLU D CD  1 
ATOM 22451 O OE1 . GLU F 3 495 ? 142.858 229.255 193.765 1.00 0.00 ? 495 GLU D OE1 1 
ATOM 22452 O OE2 . GLU F 3 495 ? 142.903 230.970 192.396 1.00 0.00 ? 495 GLU D OE2 1 
ATOM 22453 N N   . HIS F 3 496 ? 146.707 230.512 197.498 1.00 0.00 ? 496 HIS D N   1 
ATOM 22454 C CA  . HIS F 3 496 ? 147.211 230.025 198.783 1.00 0.00 ? 496 HIS D CA  1 
ATOM 22455 C C   . HIS F 3 496 ? 147.989 228.721 198.619 1.00 0.00 ? 496 HIS D C   1 
ATOM 22456 O O   . HIS F 3 496 ? 147.844 227.791 199.414 1.00 0.00 ? 496 HIS D O   1 
ATOM 22457 C CB  . HIS F 3 496 ? 146.060 229.817 199.772 1.00 0.00 ? 496 HIS D CB  1 
ATOM 22458 C CG  . HIS F 3 496 ? 145.233 231.045 199.998 1.00 0.00 ? 496 HIS D CG  1 
ATOM 22459 N ND1 . HIS F 3 496 ? 145.698 232.136 200.702 1.00 0.00 ? 496 HIS D ND1 1 
ATOM 22460 C CD2 . HIS F 3 496 ? 143.972 231.353 199.615 1.00 0.00 ? 496 HIS D CD2 1 
ATOM 22461 C CE1 . HIS F 3 496 ? 144.758 233.063 200.742 1.00 0.00 ? 496 HIS D CE1 1 
ATOM 22462 N NE2 . HIS F 3 496 ? 143.701 232.613 200.090 1.00 0.00 ? 496 HIS D NE2 1 
ATOM 22463 N N   . ILE F 3 497 ? 148.816 228.649 197.582 1.00 0.00 ? 497 ILE D N   1 
ATOM 22464 C CA  . ILE F 3 497 ? 149.652 227.487 197.310 1.00 0.00 ? 497 ILE D CA  1 
ATOM 22465 C C   . ILE F 3 497 ? 151.085 227.988 197.188 1.00 0.00 ? 497 ILE D C   1 
ATOM 22466 O O   . ILE F 3 497 ? 151.528 228.369 196.098 1.00 0.00 ? 497 ILE D O   1 
ATOM 22467 C CB  . ILE F 3 497 ? 149.224 226.754 196.027 1.00 0.00 ? 497 ILE D CB  1 
ATOM 22468 C CG1 . ILE F 3 497 ? 147.772 226.280 196.141 1.00 0.00 ? 497 ILE D CG1 1 
ATOM 22469 C CG2 . ILE F 3 497 ? 150.151 225.579 195.752 1.00 0.00 ? 497 ILE D CG2 1 
ATOM 22470 C CD1 . ILE F 3 497 ? 147.206 225.733 194.851 1.00 0.00 ? 497 ILE D CD1 1 
ATOM 22471 N N   . LEU F 3 498 ? 151.812 227.991 198.305 1.00 0.00 ? 498 LEU D N   1 
ATOM 22472 C CA  . LEU F 3 498 ? 153.222 228.347 198.305 1.00 0.00 ? 498 LEU D CA  1 
ATOM 22473 C C   . LEU F 3 498 ? 154.027 227.229 198.947 1.00 0.00 ? 498 LEU D C   1 
ATOM 22474 O O   . LEU F 3 498 ? 153.536 226.489 199.803 1.00 0.00 ? 498 LEU D O   1 
ATOM 22475 C CB  . LEU F 3 498 ? 153.447 229.662 199.061 1.00 0.00 ? 498 LEU D CB  1 
ATOM 22476 C CG  . LEU F 3 498 ? 152.706 230.885 198.505 1.00 0.00 ? 498 LEU D CG  1 
ATOM 22477 C CD1 . LEU F 3 498 ? 152.866 232.056 199.465 1.00 0.00 ? 498 LEU D CD1 1 
ATOM 22478 C CD2 . LEU F 3 498 ? 153.253 231.228 197.127 1.00 0.00 ? 498 LEU D CD2 1 
ATOM 22479 N N   . GLN F 3 499 ? 155.285 227.114 198.518 1.00 0.00 ? 499 GLN D N   1 
ATOM 22480 C CA  . GLN F 3 499 ? 156.179 226.060 198.964 1.00 0.00 ? 499 GLN D CA  1 
ATOM 22481 C C   . GLN F 3 499 ? 157.483 226.682 199.449 1.00 0.00 ? 499 GLN D C   1 
ATOM 22482 O O   . GLN F 3 499 ? 157.922 227.704 198.903 1.00 0.00 ? 499 GLN D O   1 
ATOM 22483 C CB  . GLN F 3 499 ? 156.448 225.057 197.839 1.00 0.00 ? 499 GLN D CB  1 
ATOM 22484 C CG  . GLN F 3 499 ? 157.121 225.658 196.616 1.00 0.00 ? 499 GLN D CG  1 
ATOM 22485 C CD  . GLN F 3 499 ? 157.356 224.633 195.523 1.00 0.00 ? 499 GLN D CD  1 
ATOM 22486 O OE1 . GLN F 3 499 ? 157.716 223.485 195.796 1.00 0.00 ? 499 GLN D OE1 1 
ATOM 22487 N NE2 . GLN F 3 499 ? 157.153 225.042 194.276 1.00 0.00 ? 499 GLN D NE2 1 
ATOM 22488 N N   . PRO F 3 500 ? 158.115 226.099 200.469 1.00 0.00 ? 500 PRO D N   1 
ATOM 22489 C CA  . PRO F 3 500 ? 159.379 226.656 200.961 1.00 0.00 ? 500 PRO D CA  1 
ATOM 22490 C C   . PRO F 3 500 ? 160.429 226.715 199.861 1.00 0.00 ? 500 PRO D C   1 
ATOM 22491 O O   . PRO F 3 500 ? 160.581 225.786 199.065 1.00 0.00 ? 500 PRO D O   1 
ATOM 22492 C CB  . PRO F 3 500 ? 159.783 225.678 202.068 1.00 0.00 ? 500 PRO D CB  1 
ATOM 22493 C CG  . PRO F 3 500 ? 158.491 225.092 202.527 1.00 0.00 ? 500 PRO D CG  1 
ATOM 22494 C CD  . PRO F 3 500 ? 157.678 224.946 201.268 1.00 0.00 ? 500 PRO D CD  1 
ATOM 22495 N N   . VAL F 3 501 ? 161.164 227.828 199.829 1.00 0.00 ? 501 VAL D N   1 
ATOM 22496 C CA  . VAL F 3 501 ? 162.236 227.973 198.849 1.00 0.00 ? 501 VAL D CA  1 
ATOM 22497 C C   . VAL F 3 501 ? 163.281 226.878 199.026 1.00 0.00 ? 501 VAL D C   1 
ATOM 22498 O O   . VAL F 3 501 ? 163.972 226.509 198.069 1.00 0.00 ? 501 VAL D O   1 
ATOM 22499 C CB  . VAL F 3 501 ? 162.909 229.352 198.989 1.00 0.00 ? 501 VAL D CB  1 
ATOM 22500 C CG1 . VAL F 3 501 ? 163.661 229.446 200.308 1.00 0.00 ? 501 VAL D CG1 1 
ATOM 22501 C CG2 . VAL F 3 501 ? 163.846 229.591 197.815 1.00 0.00 ? 501 VAL D CG2 1 
ATOM 22502 N N   . LEU F 3 502 ? 163.404 226.327 200.236 1.00 0.00 ? 502 LEU D N   1 
ATOM 22503 C CA  . LEU F 3 502 ? 164.298 225.190 200.442 1.00 0.00 ? 502 LEU D CA  1 
ATOM 22504 C C   . LEU F 3 502 ? 163.889 224.006 199.574 1.00 0.00 ? 502 LEU D C   1 
ATOM 22505 O O   . LEU F 3 502 ? 164.747 223.312 199.017 1.00 0.00 ? 502 LEU D O   1 
ATOM 22506 C CB  . LEU F 3 502 ? 164.297 224.775 201.918 1.00 0.00 ? 502 LEU D CB  1 
ATOM 22507 C CG  . LEU F 3 502 ? 165.202 223.591 202.277 1.00 0.00 ? 502 LEU D CG  1 
ATOM 22508 C CD1 . LEU F 3 502 ? 166.651 223.948 201.974 1.00 0.00 ? 502 LEU D CD1 1 
ATOM 22509 C CD2 . LEU F 3 502 ? 165.021 223.239 203.746 1.00 0.00 ? 502 LEU D CD2 1 
ATOM 22510 N N   . VAL F 3 503 ? 162.584 223.762 199.447 1.00 0.00 ? 503 VAL D N   1 
ATOM 22511 C CA  . VAL F 3 503 ? 162.112 222.618 198.669 1.00 0.00 ? 503 VAL D CA  1 
ATOM 22512 C C   . VAL F 3 503 ? 162.611 222.714 197.232 1.00 0.00 ? 503 VAL D C   1 
ATOM 22513 O O   . VAL F 3 503 ? 163.115 221.742 196.663 1.00 0.00 ? 503 VAL D O   1 
ATOM 22514 C CB  . VAL F 3 503 ? 160.573 222.555 198.678 1.00 0.00 ? 503 VAL D CB  1 
ATOM 22515 C CG1 . VAL F 3 503 ? 160.077 221.514 197.686 1.00 0.00 ? 503 VAL D CG1 1 
ATOM 22516 C CG2 . VAL F 3 503 ? 160.075 222.245 200.081 1.00 0.00 ? 503 VAL D CG2 1 
ATOM 22517 N N   . SER F 3 504 ? 162.482 223.898 196.628 1.00 0.00 ? 504 SER D N   1 
ATOM 22518 C CA  . SER F 3 504 ? 162.935 224.075 195.252 1.00 0.00 ? 504 SER D CA  1 
ATOM 22519 C C   . SER F 3 504 ? 164.456 224.120 195.174 1.00 0.00 ? 504 SER D C   1 
ATOM 22520 O O   . SER F 3 504 ? 165.050 223.578 194.234 1.00 0.00 ? 504 SER D O   1 
ATOM 22521 C CB  . SER F 3 504 ? 162.353 225.348 194.670 1.00 0.00 ? 504 SER D CB  1 
ATOM 22522 O OG  . SER F 3 504 ? 160.961 225.251 194.543 1.00 0.00 ? 504 SER D OG  1 
ATOM 22523 N N   . THR F 3 505 ? 165.103 224.762 196.147 1.00 0.00 ? 505 THR D N   1 
ATOM 22524 C CA  . THR F 3 505 ? 166.555 224.897 196.114 1.00 0.00 ? 505 THR D CA  1 
ATOM 22525 C C   . THR F 3 505 ? 167.230 223.537 196.242 1.00 0.00 ? 505 THR D C   1 
ATOM 22526 O O   . THR F 3 505 ? 168.151 223.208 195.485 1.00 0.00 ? 505 THR D O   1 
ATOM 22527 C CB  . THR F 3 505 ? 167.054 225.832 197.233 1.00 0.00 ? 505 THR D CB  1 
ATOM 22528 O OG1 . THR F 3 505 ? 166.481 227.135 197.060 1.00 0.00 ? 505 THR D OG1 1 
ATOM 22529 C CG2 . THR F 3 505 ? 168.570 225.939 197.202 1.00 0.00 ? 505 THR D CG2 1 
ATOM 22530 N N   . SER F 3 506 ? 166.779 222.725 197.202 1.00 0.00 ? 506 SER D N   1 
ATOM 22531 C CA  . SER F 3 506 ? 167.347 221.393 197.369 1.00 0.00 ? 506 SER D CA  1 
ATOM 22532 C C   . SER F 3 506 ? 166.960 220.470 196.221 1.00 0.00 ? 506 SER D C   1 
ATOM 22533 O O   . SER F 3 506 ? 167.713 219.547 195.887 1.00 0.00 ? 506 SER D O   1 
ATOM 22534 C CB  . SER F 3 506 ? 166.889 220.794 198.684 1.00 0.00 ? 506 SER D CB  1 
ATOM 22535 O OG  . SER F 3 506 ? 165.492 220.700 198.734 1.00 0.00 ? 506 SER D OG  1 
ATOM 22536 N N   . ALA F 3 507 ? 165.798 220.701 195.605 1.00 0.00 ? 507 ALA D N   1 
ATOM 22537 C CA  . ALA F 3 507 ? 165.382 219.866 194.484 1.00 0.00 ? 507 ALA D CA  1 
ATOM 22538 C C   . ALA F 3 507 ? 166.348 219.992 193.314 1.00 0.00 ? 507 ALA D C   1 
ATOM 22539 O O   . ALA F 3 507 ? 166.736 218.987 192.708 1.00 0.00 ? 507 ALA D O   1 
ATOM 22540 C CB  . ALA F 3 507 ? 163.963 220.234 194.053 1.00 0.00 ? 507 ALA D CB  1 
ATOM 22541 N N   . ILE F 3 508 ? 166.747 221.220 192.981 1.00 0.00 ? 508 ILE D N   1 
ATOM 22542 C CA  . ILE F 3 508 ? 167.731 221.420 191.922 1.00 0.00 ? 508 ILE D CA  1 
ATOM 22543 C C   . ILE F 3 508 ? 169.119 220.996 192.386 1.00 0.00 ? 508 ILE D C   1 
ATOM 22544 O O   . ILE F 3 508 ? 169.864 220.349 191.641 1.00 0.00 ? 508 ILE D O   1 
ATOM 22545 C CB  . ILE F 3 508 ? 167.764 222.891 191.471 1.00 0.00 ? 508 ILE D CB  1 
ATOM 22546 C CG1 . ILE F 3 508 ? 166.446 223.271 190.791 1.00 0.00 ? 508 ILE D CG1 1 
ATOM 22547 C CG2 . ILE F 3 508 ? 168.939 223.133 190.535 1.00 0.00 ? 508 ILE D CG2 1 
ATOM 22548 C CD1 . ILE F 3 508 ? 166.290 224.754 190.547 1.00 0.00 ? 508 ILE D CD1 1 
ATOM 22549 N N   . THR F 3 509 ? 169.487 221.347 193.620 1.00 0.00 ? 509 THR D N   1 
ATOM 22550 C CA  . THR F 3 509 ? 170.833 221.064 194.109 1.00 0.00 ? 509 THR D CA  1 
ATOM 22551 C C   . THR F 3 509 ? 171.103 219.564 194.143 1.00 0.00 ? 509 THR D C   1 
ATOM 22552 O O   . THR F 3 509 ? 172.067 219.076 193.543 1.00 0.00 ? 509 THR D O   1 
ATOM 22553 C CB  . THR F 3 509 ? 171.051 221.661 195.511 1.00 0.00 ? 509 THR D CB  1 
ATOM 22554 O OG1 . THR F 3 509 ? 170.903 223.086 195.455 1.00 0.00 ? 509 THR D OG1 1 
ATOM 22555 C CG2 . THR F 3 509 ? 172.441 221.321 196.026 1.00 0.00 ? 509 THR D CG2 1 
ATOM 22556 N N   . LEU F 3 510 ? 170.254 218.812 194.849 1.00 0.00 ? 510 LEU D N   1 
ATOM 22557 C CA  . LEU F 3 510 ? 170.462 217.372 194.959 1.00 0.00 ? 510 LEU D CA  1 
ATOM 22558 C C   . LEU F 3 510 ? 170.366 216.683 193.604 1.00 0.00 ? 510 LEU D C   1 
ATOM 22559 O O   . LEU F 3 510 ? 170.971 215.623 193.403 1.00 0.00 ? 510 LEU D O   1 
ATOM 22560 C CB  . LEU F 3 510 ? 169.435 216.762 195.919 1.00 0.00 ? 510 LEU D CB  1 
ATOM 22561 C CG  . LEU F 3 510 ? 169.584 217.159 197.394 1.00 0.00 ? 510 LEU D CG  1 
ATOM 22562 C CD1 . LEU F 3 510 ? 168.412 216.602 198.191 1.00 0.00 ? 510 LEU D CD1 1 
ATOM 22563 C CD2 . LEU F 3 510 ? 170.908 216.634 197.929 1.00 0.00 ? 510 LEU D CD2 1 
ATOM 22564 N N   . ALA F 3 511 ? 169.617 217.263 192.665 1.00 0.00 ? 511 ALA D N   1 
ATOM 22565 C CA  . ALA F 3 511 ? 169.493 216.658 191.343 1.00 0.00 ? 511 ALA D CA  1 
ATOM 22566 C C   . ALA F 3 511 ? 170.815 216.716 190.588 1.00 0.00 ? 511 ALA D C   1 
ATOM 22567 O O   . ALA F 3 511 ? 171.220 215.740 189.948 1.00 0.00 ? 511 ALA D O   1 
ATOM 22568 C CB  . ALA F 3 511 ? 168.384 217.347 190.549 1.00 0.00 ? 511 ALA D CB  1 
ATOM 22569 N N   . SER F 3 512 ? 171.502 217.859 190.654 1.00 0.00 ? 512 SER D N   1 
ATOM 22570 C CA  . SER F 3 512 ? 172.801 217.977 190.000 1.00 0.00 ? 512 SER D CA  1 
ATOM 22571 C C   . SER F 3 512 ? 173.811 216.994 190.577 1.00 0.00 ? 512 SER D C   1 
ATOM 22572 O O   . SER F 3 512 ? 174.724 216.554 189.867 1.00 0.00 ? 512 SER D O   1 
ATOM 22573 C CB  . SER F 3 512 ? 173.329 219.392 190.140 1.00 0.00 ? 512 SER D CB  1 
ATOM 22574 O OG  . SER F 3 512 ? 173.635 219.683 191.476 1.00 0.00 ? 512 SER D OG  1 
ATOM 22575 N N   . GLU F 3 513 ? 173.668 216.636 191.854 1.00 0.00 ? 513 GLU D N   1 
ATOM 22576 C CA  . GLU F 3 513 ? 174.546 215.630 192.439 1.00 0.00 ? 513 GLU D CA  1 
ATOM 22577 C C   . GLU F 3 513 ? 174.267 214.247 191.863 1.00 0.00 ? 513 GLU D C   1 
ATOM 22578 O O   . GLU F 3 513 ? 175.193 213.457 191.654 1.00 0.00 ? 513 GLU D O   1 
ATOM 22579 C CB  . GLU F 3 513 ? 174.383 215.600 193.961 1.00 0.00 ? 513 GLU D CB  1 
ATOM 22580 C CG  . GLU F 3 513 ? 174.933 216.827 194.676 1.00 0.00 ? 513 GLU D CG  1 
ATOM 22581 C CD  . GLU F 3 513 ? 176.417 216.992 194.498 1.00 0.00 ? 513 GLU D CD  1 
ATOM 22582 O OE1 . GLU F 3 513 ? 177.115 216.007 194.548 1.00 0.00 ? 513 GLU D OE1 1 
ATOM 22583 O OE2 . GLU F 3 513 ? 176.852 218.103 194.313 1.00 0.00 ? 513 GLU D OE2 1 
ATOM 22584 N N   . CYS F 3 514 ? 172.995 213.938 191.601 1.00 0.00 ? 514 CYS D N   1 
ATOM 22585 C CA  . CYS F 3 514 ? 172.655 212.653 190.998 1.00 0.00 ? 514 CYS D CA  1 
ATOM 22586 C C   . CYS F 3 514 ? 173.129 212.584 189.552 1.00 0.00 ? 514 CYS D C   1 
ATOM 22587 O O   . CYS F 3 514 ? 173.700 211.573 189.123 1.00 0.00 ? 514 CYS D O   1 
ATOM 22588 C CB  . CYS F 3 514 ? 171.146 212.415 191.048 1.00 0.00 ? 514 CYS D CB  1 
ATOM 22589 S SG  . CYS F 3 514 ? 170.633 210.794 190.430 1.00 0.00 ? 514 CYS D SG  1 
ATOM 22590 N N   . VAL F 3 515 ? 172.895 213.648 188.783 1.00 0.00 ? 515 VAL D N   1 
ATOM 22591 C CA  . VAL F 3 515 ? 173.328 213.669 187.387 1.00 0.00 ? 515 VAL D CA  1 
ATOM 22592 C C   . VAL F 3 515 ? 174.825 213.410 187.292 1.00 0.00 ? 515 VAL D C   1 
ATOM 22593 O O   . VAL F 3 515 ? 175.282 212.617 186.460 1.00 0.00 ? 515 VAL D O   1 
ATOM 22594 C CB  . VAL F 3 515 ? 172.997 215.026 186.738 1.00 0.00 ? 515 VAL D CB  1 
ATOM 22595 C CG1 . VAL F 3 515 ? 173.643 215.130 185.364 1.00 0.00 ? 515 VAL D CG1 1 
ATOM 22596 C CG2 . VAL F 3 515 ? 171.489 215.199 186.640 1.00 0.00 ? 515 VAL D CG2 1 
ATOM 22597 N N   . LYS F 3 516 ? 175.611 214.064 188.149 1.00 0.00 ? 516 LYS D N   1 
ATOM 22598 C CA  . LYS F 3 516 ? 177.043 213.792 188.203 1.00 0.00 ? 516 LYS D CA  1 
ATOM 22599 C C   . LYS F 3 516 ? 177.311 212.330 188.539 1.00 0.00 ? 516 LYS D C   1 
ATOM 22600 O O   . LYS F 3 516 ? 178.145 211.674 187.904 1.00 0.00 ? 516 LYS D O   1 
ATOM 22601 C CB  . LYS F 3 516 ? 177.723 214.701 189.227 1.00 0.00 ? 516 LYS D CB  1 
ATOM 22602 C CG  . LYS F 3 516 ? 177.807 216.164 188.811 1.00 0.00 ? 516 LYS D CG  1 
ATOM 22603 C CD  . LYS F 3 516 ? 178.632 216.974 189.801 1.00 0.00 ? 516 LYS D CD  1 
ATOM 22604 C CE  . LYS F 3 516 ? 177.917 217.110 191.137 1.00 0.00 ? 516 LYS D CE  1 
ATOM 22605 N NZ  . LYS F 3 516 ? 178.651 218.005 192.072 1.00 0.00 ? 516 LYS D NZ  1 
ATOM 22606 N N   . SER F 3 517 ? 176.602 211.798 189.538 1.00 0.00 ? 517 SER D N   1 
ATOM 22607 C CA  . SER F 3 517 ? 176.875 210.439 189.996 1.00 0.00 ? 517 SER D CA  1 
ATOM 22608 C C   . SER F 3 517 ? 176.619 209.417 188.895 1.00 0.00 ? 517 SER D C   1 
ATOM 22609 O O   . SER F 3 517 ? 177.403 208.475 188.719 1.00 0.00 ? 517 SER D O   1 
ATOM 22610 C CB  . SER F 3 517 ? 176.019 210.116 191.205 1.00 0.00 ? 517 SER D CB  1 
ATOM 22611 O OG  . SER F 3 517 ? 176.365 210.924 192.296 1.00 0.00 ? 517 SER D OG  1 
ATOM 22612 N N   . ILE F 3 518 ? 175.530 209.584 188.143 1.00 0.00 ? 518 ILE D N   1 
ATOM 22613 C CA  . ILE F 3 518 ? 175.174 208.595 187.128 1.00 0.00 ? 518 ILE D CA  1 
ATOM 22614 C C   . ILE F 3 518 ? 176.073 208.737 185.906 1.00 0.00 ? 518 ILE D C   1 
ATOM 22615 O O   . ILE F 3 518 ? 176.540 207.741 185.340 1.00 0.00 ? 518 ILE D O   1 
ATOM 22616 C CB  . ILE F 3 518 ? 173.701 208.742 186.707 1.00 0.00 ? 518 ILE D CB  1 
ATOM 22617 C CG1 . ILE F 3 518 ? 172.774 208.364 187.865 1.00 0.00 ? 518 ILE D CG1 1 
ATOM 22618 C CG2 . ILE F 3 518 ? 173.409 207.883 185.485 1.00 0.00 ? 518 ILE D CG2 1 
ATOM 22619 C CD1 . ILE F 3 518 ? 171.326 208.729 187.633 1.00 0.00 ? 518 ILE D CD1 1 
ATOM 22620 N N   . LEU F 3 519 ? 176.338 209.976 185.484 1.00 0.00 ? 519 LEU D N   1 
ATOM 22621 C CA  . LEU F 3 519 ? 177.206 210.191 184.330 1.00 0.00 ? 519 LEU D CA  1 
ATOM 22622 C C   . LEU F 3 519 ? 178.640 209.757 184.605 1.00 0.00 ? 519 LEU D C   1 
ATOM 22623 O O   . LEU F 3 519 ? 179.397 209.504 183.662 1.00 0.00 ? 519 LEU D O   1 
ATOM 22624 C CB  . LEU F 3 519 ? 177.186 211.671 183.928 1.00 0.00 ? 519 LEU D CB  1 
ATOM 22625 C CG  . LEU F 3 519 ? 175.864 212.183 183.343 1.00 0.00 ? 519 LEU D CG  1 
ATOM 22626 C CD1 . LEU F 3 519 ? 175.963 213.684 183.100 1.00 0.00 ? 519 LEU D CD1 1 
ATOM 22627 C CD2 . LEU F 3 519 ? 175.559 211.440 182.051 1.00 0.00 ? 519 LEU D CD2 1 
ATOM 22628 N N   . ARG F 3 520 ? 179.034 209.668 185.874 1.00 0.00 ? 520 ARG D N   1 
ATOM 22629 C CA  . ARG F 3 520 ? 180.395 209.283 186.224 1.00 0.00 ? 520 ARG D CA  1 
ATOM 22630 C C   . ARG F 3 520 ? 180.581 207.775 186.334 1.00 0.00 ? 520 ARG D C   1 
ATOM 22631 O O   . ARG F 3 520 ? 181.686 207.330 186.660 1.00 0.00 ? 520 ARG D O   1 
ATOM 22632 C CB  . ARG F 3 520 ? 180.797 209.925 187.544 1.00 0.00 ? 520 ARG D CB  1 
ATOM 22633 C CG  . ARG F 3 520 ? 181.086 211.416 187.468 1.00 0.00 ? 520 ARG D CG  1 
ATOM 22634 C CD  . ARG F 3 520 ? 181.329 211.998 188.813 1.00 0.00 ? 520 ARG D CD  1 
ATOM 22635 N NE  . ARG F 3 520 ? 182.476 211.388 189.467 1.00 0.00 ? 520 ARG D NE  1 
ATOM 22636 C CZ  . ARG F 3 520 ? 183.747 211.811 189.334 1.00 0.00 ? 520 ARG D CZ  1 
ATOM 22637 N NH1 . ARG F 3 520 ? 184.019 212.844 188.568 1.00 0.00 ? 520 ARG D NH1 1 
ATOM 22638 N NH2 . ARG F 3 520 ? 184.723 211.188 189.972 1.00 0.00 ? 520 ARG D NH2 1 
ATOM 22639 N N   . ILE F 3 521 ? 179.544 206.985 186.071 1.00 0.00 ? 521 ILE D N   1 
ATOM 22640 C CA  . ILE F 3 521 ? 179.624 205.531 186.175 1.00 0.00 ? 521 ILE D CA  1 
ATOM 22641 C C   . ILE F 3 521 ? 180.308 205.010 184.916 1.00 0.00 ? 521 ILE D C   1 
ATOM 22642 O O   . ILE F 3 521 ? 179.756 205.096 183.816 1.00 0.00 ? 521 ILE D O   1 
ATOM 22643 C CB  . ILE F 3 521 ? 178.232 204.891 186.332 1.00 0.00 ? 521 ILE D CB  1 
ATOM 22644 C CG1 . ILE F 3 521 ? 177.514 205.468 187.554 1.00 0.00 ? 521 ILE D CG1 1 
ATOM 22645 C CG2 . ILE F 3 521 ? 178.352 203.379 186.445 1.00 0.00 ? 521 ILE D CG2 1 
ATOM 22646 C CD1 . ILE F 3 521 ? 178.251 205.247 188.856 1.00 0.00 ? 521 ILE D CD1 1 
ATOM 22647 N N   . ASP F 3 522 ? 181.513 204.468 185.078 1.00 0.00 ? 522 ASP D N   1 
ATOM 22648 C CA  . ASP F 3 522 ? 182.336 204.038 183.958 1.00 0.00 ? 522 ASP D CA  1 
ATOM 22649 C C   . ASP F 3 522 ? 182.329 202.531 183.732 1.00 0.00 ? 522 ASP D C   1 
ATOM 22650 O O   . ASP F 3 522 ? 182.566 202.091 182.602 1.00 0.00 ? 522 ASP D O   1 
ATOM 22651 C CB  . ASP F 3 522 ? 183.779 204.505 184.167 1.00 0.00 ? 522 ASP D CB  1 
ATOM 22652 C CG  . ASP F 3 522 ? 184.632 204.374 182.912 1.00 0.00 ? 522 ASP D CG  1 
ATOM 22653 O OD1 . ASP F 3 522 ? 184.314 205.006 181.933 1.00 0.00 ? 522 ASP D OD1 1 
ATOM 22654 O OD2 . ASP F 3 522 ? 185.593 203.644 182.945 1.00 0.00 ? 522 ASP D OD2 1 
ATOM 22655 N N   . ASP F 3 523 ? 182.042 201.736 184.762 1.00 0.00 ? 523 ASP D N   1 
ATOM 22656 C CA  . ASP F 3 523 ? 182.034 200.282 184.644 1.00 0.00 ? 523 ASP D CA  1 
ATOM 22657 C C   . ASP F 3 523 ? 181.439 199.705 185.922 1.00 0.00 ? 523 ASP D C   1 
ATOM 22658 O O   . ASP F 3 523 ? 181.436 200.355 186.973 1.00 0.00 ? 523 ASP D O   1 
ATOM 22659 C CB  . ASP F 3 523 ? 183.444 199.732 184.414 1.00 0.00 ? 523 ASP D CB  1 
ATOM 22660 C CG  . ASP F 3 523 ? 183.444 198.346 183.784 1.00 0.00 ? 523 ASP D CG  1 
ATOM 22661 O OD1 . ASP F 3 523 ? 182.384 197.789 183.622 1.00 0.00 ? 523 ASP D OD1 1 
ATOM 22662 O OD2 . ASP F 3 523 ? 184.503 197.858 183.471 1.00 0.00 ? 523 ASP D OD2 1 
ATOM 22663 N N   . ILE F 3 524 ? 180.938 198.477 185.816 1.00 0.00 ? 524 ILE D N   1 
ATOM 22664 C CA  . ILE F 3 524 ? 180.296 197.773 186.918 1.00 0.00 ? 524 ILE D CA  1 
ATOM 22665 C C   . ILE F 3 524 ? 181.011 196.443 187.105 1.00 0.00 ? 524 ILE D C   1 
ATOM 22666 O O   . ILE F 3 524 ? 181.000 195.597 186.204 1.00 0.00 ? 524 ILE D O   1 
ATOM 22667 C CB  . ILE F 3 524 ? 178.797 197.543 186.654 1.00 0.00 ? 524 ILE D CB  1 
ATOM 22668 C CG1 . ILE F 3 524 ? 178.090 198.874 186.391 1.00 0.00 ? 524 ILE D CG1 1 
ATOM 22669 C CG2 . ILE F 3 524 ? 178.156 196.818 187.828 1.00 0.00 ? 524 ILE D CG2 1 
ATOM 22670 C CD1 . ILE F 3 524 ? 176.647 198.726 185.967 1.00 0.00 ? 524 ILE D CD1 1 
ATOM 22671 N N   . ALA F 3 525 ? 181.630 196.259 188.269 1.00 0.00 ? 525 ALA D N   1 
ATOM 22672 C CA  . ALA F 3 525 ? 182.390 195.053 188.558 1.00 0.00 ? 525 ALA D CA  1 
ATOM 22673 C C   . ALA F 3 525 ? 181.891 194.430 189.853 1.00 0.00 ? 525 ALA D C   1 
ATOM 22674 O O   . ALA F 3 525 ? 181.339 195.114 190.718 1.00 0.00 ? 525 ALA D O   1 
ATOM 22675 C CB  . ALA F 3 525 ? 183.893 195.342 188.659 1.00 0.00 ? 525 ALA D CB  1 
ATOM 22676 N N   . PHE F 3 526 ? 182.095 193.122 189.975 1.00 0.00 ? 526 PHE D N   1 
ATOM 22677 C CA  . PHE F 3 526 ? 181.709 192.369 191.158 1.00 0.00 ? 526 PHE D CA  1 
ATOM 22678 C C   . PHE F 3 526 ? 182.909 192.183 192.075 1.00 0.00 ? 526 PHE D C   1 
ATOM 22679 O O   . PHE F 3 526 ? 184.037 191.979 191.618 1.00 0.00 ? 526 PHE D O   1 
ATOM 22680 C CB  . PHE F 3 526 ? 181.134 191.007 190.767 1.00 0.00 ? 526 PHE D CB  1 
ATOM 22681 C CG  . PHE F 3 526 ? 179.805 191.087 190.072 1.00 0.00 ? 526 PHE D CG  1 
ATOM 22682 C CD1 . PHE F 3 526 ? 179.716 191.536 188.763 1.00 0.00 ? 526 PHE D CD1 1 
ATOM 22683 C CD2 . PHE F 3 526 ? 178.639 190.714 190.725 1.00 0.00 ? 526 PHE D CD2 1 
ATOM 22684 C CE1 . PHE F 3 526 ? 178.494 191.611 188.122 1.00 0.00 ? 526 PHE D CE1 1 
ATOM 22685 C CE2 . PHE F 3 526 ? 177.417 190.786 190.086 1.00 0.00 ? 526 PHE D CE2 1 
ATOM 22686 C CZ  . PHE F 3 526 ? 177.345 191.235 188.783 1.00 0.00 ? 526 PHE D CZ  1 
ATOM 22687 N N   . SER F 3 527 ? 182.656 192.256 193.379 1.00 0.00 ? 527 SER D N   1 
ATOM 22688 C CA  . SER F 3 527 ? 183.688 192.113 194.396 1.00 0.00 ? 527 SER D CA  1 
ATOM 22689 C C   . SER F 3 527 ? 183.402 190.878 195.238 1.00 0.00 ? 527 SER D C   1 
ATOM 22690 O O   . SER F 3 527 ? 182.275 190.690 195.708 1.00 0.00 ? 527 SER D O   1 
ATOM 22691 C CB  . SER F 3 527 ? 183.748 193.346 195.276 1.00 0.00 ? 527 SER D CB  1 
ATOM 22692 O OG  . SER F 3 527 ? 184.701 193.193 196.292 1.00 0.00 ? 527 SER D OG  1 
ATOM 22693 N N   . ARG F 3 528 ? 184.421 190.046 195.429 1.00 0.00 ? 528 ARG D N   1 
ATOM 22694 C CA  . ARG F 3 528 ? 184.273 188.814 196.196 1.00 0.00 ? 528 ARG D CA  1 
ATOM 22695 C C   . ARG F 3 528 ? 185.636 188.242 196.572 1.00 0.00 ? 528 ARG D C   1 
ATOM 22696 O O   . ARG F 3 528 ? 186.590 188.319 195.798 1.00 0.00 ? 528 ARG D O   1 
ATOM 22697 C CB  . ARG F 3 528 ? 183.490 187.779 195.403 1.00 0.00 ? 528 ARG D CB  1 
ATOM 22698 C CG  . ARG F 3 528 ? 183.189 186.490 196.154 1.00 0.00 ? 528 ARG D CG  1 
ATOM 22699 C CD  . ARG F 3 528 ? 182.338 185.574 195.353 1.00 0.00 ? 528 ARG D CD  1 
ATOM 22700 N NE  . ARG F 3 528 ? 182.053 184.338 196.064 1.00 0.00 ? 528 ARG D NE  1 
ATOM 22701 C CZ  . ARG F 3 528 ? 181.338 183.313 195.561 1.00 0.00 ? 528 ARG D CZ  1 
ATOM 22702 N NH1 . ARG F 3 528 ? 180.844 183.391 194.345 1.00 0.00 ? 528 ARG D NH1 1 
ATOM 22703 N NH2 . ARG F 3 528 ? 181.133 182.230 196.289 1.00 0.00 ? 528 ARG D NH2 1 
ATOM 22704 O OXT . ARG F 3 528 ? 185.818 187.690 197.658 1.00 0.00 ? 528 ARG D OXT 1 
ATOM 22705 N N   . ASN G 4 37  ? 151.699 191.647 151.289 1.00 0.00 ? 37  ASN e N   1 
ATOM 22706 C CA  . ASN G 4 37  ? 152.929 192.401 151.506 1.00 0.00 ? 37  ASN e CA  1 
ATOM 22707 C C   . ASN G 4 37  ? 152.638 193.889 151.661 1.00 0.00 ? 37  ASN e C   1 
ATOM 22708 O O   . ASN G 4 37  ? 153.222 194.722 150.965 1.00 0.00 ? 37  ASN e O   1 
ATOM 22709 C CB  . ASN G 4 37  ? 153.910 192.162 150.373 1.00 0.00 ? 37  ASN e CB  1 
ATOM 22710 C CG  . ASN G 4 37  ? 155.290 192.670 150.686 1.00 0.00 ? 37  ASN e CG  1 
ATOM 22711 O OD1 . ASN G 4 37  ? 155.677 192.772 151.856 1.00 0.00 ? 37  ASN e OD1 1 
ATOM 22712 N ND2 . ASN G 4 37  ? 156.040 192.992 149.663 1.00 0.00 ? 37  ASN e ND2 1 
ATOM 22713 N N   . LYS G 4 38  ? 151.734 194.219 152.578 1.00 0.00 ? 38  LYS e N   1 
ATOM 22714 C CA  . LYS G 4 38  ? 151.415 195.598 152.915 1.00 0.00 ? 38  LYS e CA  1 
ATOM 22715 C C   . LYS G 4 38  ? 151.791 195.878 154.363 1.00 0.00 ? 38  LYS e C   1 
ATOM 22716 O O   . LYS G 4 38  ? 152.151 194.962 155.109 1.00 0.00 ? 38  LYS e O   1 
ATOM 22717 C CB  . LYS G 4 38  ? 149.930 195.885 152.684 1.00 0.00 ? 38  LYS e CB  1 
ATOM 22718 C CG  . LYS G 4 38  ? 149.488 195.778 151.230 1.00 0.00 ? 38  LYS e CG  1 
ATOM 22719 C CD  . LYS G 4 38  ? 148.009 196.097 151.078 1.00 0.00 ? 38  LYS e CD  1 
ATOM 22720 C CE  . LYS G 4 38  ? 147.574 196.031 149.621 1.00 0.00 ? 38  LYS e CE  1 
ATOM 22721 N NZ  . LYS G 4 38  ? 147.606 194.640 149.093 1.00 0.00 ? 38  LYS e NZ  1 
ATOM 22722 N N   . LYS G 4 39  ? 151.705 197.146 154.755 1.00 0.00 ? 39  LYS e N   1 
ATOM 22723 C CA  . LYS G 4 39  ? 152.110 197.593 156.079 1.00 0.00 ? 39  LYS e CA  1 
ATOM 22724 C C   . LYS G 4 39  ? 150.882 197.797 156.953 1.00 0.00 ? 39  LYS e C   1 
ATOM 22725 O O   . LYS G 4 39  ? 149.807 198.153 156.458 1.00 0.00 ? 39  LYS e O   1 
ATOM 22726 C CB  . LYS G 4 39  ? 152.925 198.886 155.992 1.00 0.00 ? 39  LYS e CB  1 
ATOM 22727 C CG  . LYS G 4 39  ? 154.160 198.792 155.105 1.00 0.00 ? 39  LYS e CG  1 
ATOM 22728 C CD  . LYS G 4 39  ? 155.158 197.782 155.652 1.00 0.00 ? 39  LYS e CD  1 
ATOM 22729 C CE  . LYS G 4 39  ? 156.434 197.761 154.824 1.00 0.00 ? 39  LYS e CE  1 
ATOM 22730 N NZ  . LYS G 4 39  ? 157.397 196.737 155.313 1.00 0.00 ? 39  LYS e NZ  1 
ATOM 22731 N N   . ARG G 4 40  ? 151.047 197.569 158.254 1.00 0.00 ? 40  ARG e N   1 
ATOM 22732 C CA  . ARG G 4 40  ? 150.017 197.891 159.231 1.00 0.00 ? 40  ARG e CA  1 
ATOM 22733 C C   . ARG G 4 40  ? 150.671 198.530 160.445 1.00 0.00 ? 40  ARG e C   1 
ATOM 22734 O O   . ARG G 4 40  ? 151.387 197.864 161.196 1.00 0.00 ? 40  ARG e O   1 
ATOM 22735 C CB  . ARG G 4 40  ? 149.249 196.646 159.651 1.00 0.00 ? 40  ARG e CB  1 
ATOM 22736 C CG  . ARG G 4 40  ? 148.084 196.902 160.594 1.00 0.00 ? 40  ARG e CG  1 
ATOM 22737 C CD  . ARG G 4 40  ? 147.358 195.648 160.922 1.00 0.00 ? 40  ARG e CD  1 
ATOM 22738 N NE  . ARG G 4 40  ? 146.230 195.891 161.808 1.00 0.00 ? 40  ARG e NE  1 
ATOM 22739 C CZ  . ARG G 4 40  ? 145.411 194.932 162.284 1.00 0.00 ? 40  ARG e CZ  1 
ATOM 22740 N NH1 . ARG G 4 40  ? 145.606 193.676 161.950 1.00 0.00 ? 40  ARG e NH1 1 
ATOM 22741 N NH2 . ARG G 4 40  ? 144.412 195.256 163.085 1.00 0.00 ? 40  ARG e NH2 1 
ATOM 22742 N N   . GLN G 4 41  ? 150.420 199.826 160.629 1.00 0.00 ? 41  GLN e N   1 
ATOM 22743 C CA  . GLN G 4 41  ? 150.799 200.526 161.847 1.00 0.00 ? 41  GLN e CA  1 
ATOM 22744 C C   . GLN G 4 41  ? 149.908 201.747 162.022 1.00 0.00 ? 41  GLN e C   1 
ATOM 22745 O O   . GLN G 4 41  ? 149.753 202.549 161.097 1.00 0.00 ? 41  GLN e O   1 
ATOM 22746 C CB  . GLN G 4 41  ? 152.273 200.940 161.808 1.00 0.00 ? 41  GLN e CB  1 
ATOM 22747 C CG  . GLN G 4 41  ? 152.774 201.578 163.092 1.00 0.00 ? 41  GLN e CG  1 
ATOM 22748 C CD  . GLN G 4 41  ? 154.256 201.895 163.040 1.00 0.00 ? 41  GLN e CD  1 
ATOM 22749 O OE1 . GLN G 4 41  ? 154.886 201.815 161.981 1.00 0.00 ? 41  GLN e OE1 1 
ATOM 22750 N NE2 . GLN G 4 41  ? 154.823 202.261 164.184 1.00 0.00 ? 41  GLN e NE2 1 
ATOM 22751 N N   . HIS G 4 42  ? 149.328 201.882 163.213 1.00 0.00 ? 42  HIS e N   1 
ATOM 22752 C CA  . HIS G 4 42  ? 148.265 202.846 163.444 1.00 0.00 ? 42  HIS e CA  1 
ATOM 22753 C C   . HIS G 4 42  ? 148.753 203.889 164.441 1.00 0.00 ? 42  HIS e C   1 
ATOM 22754 O O   . HIS G 4 42  ? 149.517 203.578 165.359 1.00 0.00 ? 42  HIS e O   1 
ATOM 22755 C CB  . HIS G 4 42  ? 146.997 202.163 163.967 1.00 0.00 ? 42  HIS e CB  1 
ATOM 22756 C CG  . HIS G 4 42  ? 146.491 201.073 163.074 1.00 0.00 ? 42  HIS e CG  1 
ATOM 22757 N ND1 . HIS G 4 42  ? 145.762 201.326 161.931 1.00 0.00 ? 42  HIS e ND1 1 
ATOM 22758 C CD2 . HIS G 4 42  ? 146.607 199.727 163.156 1.00 0.00 ? 42  HIS e CD2 1 
ATOM 22759 C CE1 . HIS G 4 42  ? 145.451 200.181 161.349 1.00 0.00 ? 42  HIS e CE1 1 
ATOM 22760 N NE2 . HIS G 4 42  ? 145.952 199.197 162.072 1.00 0.00 ? 42  HIS e NE2 1 
ATOM 22761 N N   . GLY G 4 43  ? 148.304 205.122 164.252 1.00 0.00 ? 43  GLY e N   1 
ATOM 22762 C CA  . GLY G 4 43  ? 148.711 206.225 165.099 1.00 0.00 ? 43  GLY e CA  1 
ATOM 22763 C C   . GLY G 4 43  ? 149.899 206.982 164.541 1.00 0.00 ? 43  GLY e C   1 
ATOM 22764 O O   . GLY G 4 43  ? 150.464 206.655 163.493 1.00 0.00 ? 43  GLY e O   1 
ATOM 22765 N N   . LEU G 4 44  ? 150.272 208.036 165.273 1.00 0.00 ? 44  LEU e N   1 
ATOM 22766 C CA  . LEU G 4 44  ? 151.416 208.851 164.875 1.00 0.00 ? 44  LEU e CA  1 
ATOM 22767 C C   . LEU G 4 44  ? 152.719 208.063 164.944 1.00 0.00 ? 44  LEU e C   1 
ATOM 22768 O O   . LEU G 4 44  ? 153.747 208.517 164.427 1.00 0.00 ? 44  LEU e O   1 
ATOM 22769 C CB  . LEU G 4 44  ? 151.518 210.091 165.773 1.00 0.00 ? 44  LEU e CB  1 
ATOM 22770 C CG  . LEU G 4 44  ? 150.372 211.103 165.640 1.00 0.00 ? 44  LEU e CG  1 
ATOM 22771 C CD1 . LEU G 4 44  ? 150.545 212.203 166.678 1.00 0.00 ? 44  LEU e CD1 1 
ATOM 22772 C CD2 . LEU G 4 44  ? 150.363 211.677 164.231 1.00 0.00 ? 44  LEU e CD2 1 
ATOM 22773 N N   . GLU G 4 45  ? 152.698 206.883 165.570 1.00 0.00 ? 45  GLU e N   1 
ATOM 22774 C CA  . GLU G 4 45  ? 153.883 206.033 165.585 1.00 0.00 ? 45  GLU e CA  1 
ATOM 22775 C C   . GLU G 4 45  ? 154.342 205.686 164.175 1.00 0.00 ? 45  GLU e C   1 
ATOM 22776 O O   . GLU G 4 45  ? 155.530 205.418 163.957 1.00 0.00 ? 45  GLU e O   1 
ATOM 22777 C CB  . GLU G 4 45  ? 153.605 204.748 166.369 1.00 0.00 ? 45  GLU e CB  1 
ATOM 22778 C CG  . GLU G 4 45  ? 153.396 204.956 167.863 1.00 0.00 ? 45  GLU e CG  1 
ATOM 22779 C CD  . GLU G 4 45  ? 154.632 205.447 168.564 1.00 0.00 ? 45  GLU e CD  1 
ATOM 22780 O OE1 . GLU G 4 45  ? 155.617 204.748 168.549 1.00 0.00 ? 45  GLU e OE1 1 
ATOM 22781 O OE2 . GLU G 4 45  ? 154.591 206.522 169.115 1.00 0.00 ? 45  GLU e OE2 1 
ATOM 22782 N N   . ALA G 4 46  ? 153.422 205.684 163.208 1.00 0.00 ? 46  ALA e N   1 
ATOM 22783 C CA  . ALA G 4 46  ? 153.811 205.447 161.822 1.00 0.00 ? 46  ALA e CA  1 
ATOM 22784 C C   . ALA G 4 46  ? 154.728 206.551 161.308 1.00 0.00 ? 46  ALA e C   1 
ATOM 22785 O O   . ALA G 4 46  ? 155.607 206.296 160.476 1.00 0.00 ? 46  ALA e O   1 
ATOM 22786 C CB  . ALA G 4 46  ? 152.568 205.327 160.941 1.00 0.00 ? 46  ALA e CB  1 
ATOM 22787 N N   . LYS G 4 47  ? 154.540 207.780 161.793 1.00 0.00 ? 47  LYS e N   1 
ATOM 22788 C CA  . LYS G 4 47  ? 155.401 208.880 161.365 1.00 0.00 ? 47  LYS e CA  1 
ATOM 22789 C C   . LYS G 4 47  ? 156.795 208.753 161.964 1.00 0.00 ? 47  LYS e C   1 
ATOM 22790 O O   . LYS G 4 47  ? 157.779 209.208 161.367 1.00 0.00 ? 47  LYS e O   1 
ATOM 22791 C CB  . LYS G 4 47  ? 154.784 210.225 161.751 1.00 0.00 ? 47  LYS e CB  1 
ATOM 22792 C CG  . LYS G 4 47  ? 153.512 210.575 160.988 1.00 0.00 ? 47  LYS e CG  1 
ATOM 22793 C CD  . LYS G 4 47  ? 152.986 211.944 161.391 1.00 0.00 ? 47  LYS e CD  1 
ATOM 22794 C CE  . LYS G 4 47  ? 151.674 212.262 160.690 1.00 0.00 ? 47  LYS e CE  1 
ATOM 22795 N NZ  . LYS G 4 47  ? 151.841 212.361 159.215 1.00 0.00 ? 47  LYS e NZ  1 
ATOM 22796 N N   . LYS G 4 48  ? 156.901 208.141 163.145 1.00 0.00 ? 48  LYS e N   1 
ATOM 22797 C CA  . LYS G 4 48  ? 158.210 207.807 163.693 1.00 0.00 ? 48  LYS e CA  1 
ATOM 22798 C C   . LYS G 4 48  ? 158.951 206.810 162.808 1.00 0.00 ? 48  LYS e C   1 
ATOM 22799 O O   . LYS G 4 48  ? 160.164 206.932 162.610 1.00 0.00 ? 48  LYS e O   1 
ATOM 22800 C CB  . LYS G 4 48  ? 158.069 207.245 165.108 1.00 0.00 ? 48  LYS e CB  1 
ATOM 22801 C CG  . LYS G 4 48  ? 157.639 208.268 166.151 1.00 0.00 ? 48  LYS e CG  1 
ATOM 22802 C CD  . LYS G 4 48  ? 157.496 207.631 167.525 1.00 0.00 ? 48  LYS e CD  1 
ATOM 22803 C CE  . LYS G 4 48  ? 157.172 208.670 168.588 1.00 0.00 ? 48  LYS e CE  1 
ATOM 22804 N NZ  . LYS G 4 48  ? 156.919 208.048 169.916 1.00 0.00 ? 48  LYS e NZ  1 
ATOM 22805 N N   . SER G 4 49  ? 158.235 205.822 162.263 1.00 0.00 ? 49  SER e N   1 
ATOM 22806 C CA  . SER G 4 49  ? 158.839 204.930 161.280 1.00 0.00 ? 49  SER e CA  1 
ATOM 22807 C C   . SER G 4 49  ? 159.282 205.695 160.039 1.00 0.00 ? 49  SER e C   1 
ATOM 22808 O O   . SER G 4 49  ? 160.339 205.404 159.466 1.00 0.00 ? 49  SER e O   1 
ATOM 22809 C CB  . SER G 4 49  ? 157.858 203.843 160.890 1.00 0.00 ? 49  SER e CB  1 
ATOM 22810 O OG  . SER G 4 49  ? 157.584 203.001 161.977 1.00 0.00 ? 49  SER e OG  1 
ATOM 22811 N N   . HIS G 4 50  ? 158.487 206.676 159.607 1.00 0.00 ? 50  HIS e N   1 
ATOM 22812 C CA  . HIS G 4 50  ? 158.825 207.418 158.396 1.00 0.00 ? 50  HIS e CA  1 
ATOM 22813 C C   . HIS G 4 50  ? 160.048 208.299 158.601 1.00 0.00 ? 50  HIS e C   1 
ATOM 22814 O O   . HIS G 4 50  ? 160.918 208.362 157.723 1.00 0.00 ? 50  HIS e O   1 
ATOM 22815 C CB  . HIS G 4 50  ? 157.641 208.279 157.945 1.00 0.00 ? 50  HIS e CB  1 
ATOM 22816 C CG  . HIS G 4 50  ? 156.438 207.486 157.541 1.00 0.00 ? 50  HIS e CG  1 
ATOM 22817 N ND1 . HIS G 4 50  ? 155.199 208.061 157.347 1.00 0.00 ? 50  HIS e ND1 1 
ATOM 22818 C CD2 . HIS G 4 50  ? 156.283 206.164 157.294 1.00 0.00 ? 50  HIS e CD2 1 
ATOM 22819 C CE1 . HIS G 4 50  ? 154.334 207.124 156.998 1.00 0.00 ? 50  HIS e CE1 1 
ATOM 22820 N NE2 . HIS G 4 50  ? 154.966 205.965 156.959 1.00 0.00 ? 50  HIS e NE2 1 
ATOM 22821 N N   . ILE G 4 51  ? 160.136 208.983 159.743 1.00 0.00 ? 51  ILE e N   1 
ATOM 22822 C CA  . ILE G 4 51  ? 161.264 209.878 159.982 1.00 0.00 ? 51  ILE e CA  1 
ATOM 22823 C C   . ILE G 4 51  ? 162.538 209.075 160.206 1.00 0.00 ? 51  ILE e C   1 
ATOM 22824 O O   . ILE G 4 51  ? 163.605 209.414 159.677 1.00 0.00 ? 51  ILE e O   1 
ATOM 22825 C CB  . ILE G 4 51  ? 161.003 210.788 161.196 1.00 0.00 ? 51  ILE e CB  1 
ATOM 22826 C CG1 . ILE G 4 51  ? 159.883 211.784 160.887 1.00 0.00 ? 51  ILE e CG1 1 
ATOM 22827 C CG2 . ILE G 4 51  ? 162.276 211.519 161.595 1.00 0.00 ? 51  ILE e CG2 1 
ATOM 22828 C CD1 . ILE G 4 51  ? 159.397 212.551 162.095 1.00 0.00 ? 51  ILE e CD1 1 
ATOM 22829 N N   . LEU G 4 52  ? 162.450 207.996 160.986 1.00 0.00 ? 52  LEU e N   1 
ATOM 22830 C CA  . LEU G 4 52  ? 163.621 207.156 161.216 1.00 0.00 ? 52  LEU e CA  1 
ATOM 22831 C C   . LEU G 4 52  ? 164.187 206.620 159.909 1.00 0.00 ? 52  LEU e C   1 
ATOM 22832 O O   . LEU G 4 52  ? 165.395 206.372 159.811 1.00 0.00 ? 52  LEU e O   1 
ATOM 22833 C CB  . LEU G 4 52  ? 163.257 205.984 162.138 1.00 0.00 ? 52  LEU e CB  1 
ATOM 22834 C CG  . LEU G 4 52  ? 162.987 206.350 163.602 1.00 0.00 ? 52  LEU e CG  1 
ATOM 22835 C CD1 . LEU G 4 52  ? 162.481 205.122 164.349 1.00 0.00 ? 52  LEU e CD1 1 
ATOM 22836 C CD2 . LEU G 4 52  ? 164.262 206.888 164.236 1.00 0.00 ? 52  LEU e CD2 1 
ATOM 22837 N N   . ALA G 4 53  ? 163.336 206.430 158.898 1.00 0.00 ? 53  ALA e N   1 
ATOM 22838 C CA  . ALA G 4 53  ? 163.830 206.074 157.573 1.00 0.00 ? 53  ALA e CA  1 
ATOM 22839 C C   . ALA G 4 53  ? 164.675 207.197 156.982 1.00 0.00 ? 53  ALA e C   1 
ATOM 22840 O O   . ALA G 4 53  ? 165.735 206.944 156.397 1.00 0.00 ? 53  ALA e O   1 
ATOM 22841 C CB  . ALA G 4 53  ? 162.660 205.740 156.649 1.00 0.00 ? 53  ALA e CB  1 
ATOM 22842 N N   . ALA G 4 54  ? 164.220 208.444 157.124 1.00 0.00 ? 54  ALA e N   1 
ATOM 22843 C CA  . ALA G 4 54  ? 164.955 209.564 156.548 1.00 0.00 ? 54  ALA e CA  1 
ATOM 22844 C C   . ALA G 4 54  ? 166.336 209.696 157.174 1.00 0.00 ? 54  ALA e C   1 
ATOM 22845 O O   . ALA G 4 54  ? 167.291 210.115 156.507 1.00 0.00 ? 54  ALA e O   1 
ATOM 22846 C CB  . ALA G 4 54  ? 164.160 210.858 156.720 1.00 0.00 ? 54  ALA e CB  1 
ATOM 22847 N N   . ARG G 4 55  ? 166.465 209.343 158.456 1.00 0.00 ? 55  ARG e N   1 
ATOM 22848 C CA  . ARG G 4 55  ? 167.770 209.389 159.107 1.00 0.00 ? 55  ARG e CA  1 
ATOM 22849 C C   . ARG G 4 55  ? 168.758 208.449 158.429 1.00 0.00 ? 55  ARG e C   1 
ATOM 22850 O O   . ARG G 4 55  ? 169.973 208.680 158.469 1.00 0.00 ? 55  ARG e O   1 
ATOM 22851 C CB  . ARG G 4 55  ? 167.631 209.041 160.589 1.00 0.00 ? 55  ARG e CB  1 
ATOM 22852 C CG  . ARG G 4 55  ? 166.998 210.140 161.427 1.00 0.00 ? 55  ARG e CG  1 
ATOM 22853 C CD  . ARG G 4 55  ? 166.986 209.772 162.901 1.00 0.00 ? 55  ARG e CD  1 
ATOM 22854 N NE  . ARG G 4 55  ? 166.589 210.895 163.744 1.00 0.00 ? 55  ARG e NE  1 
ATOM 22855 C CZ  . ARG G 4 55  ? 166.468 210.831 165.066 1.00 0.00 ? 55  ARG e CZ  1 
ATOM 22856 N NH1 . ARG G 4 55  ? 166.715 209.693 165.702 1.00 0.00 ? 55  ARG e NH1 1 
ATOM 22857 N NH2 . ARG G 4 55  ? 166.101 211.903 165.754 1.00 0.00 ? 55  ARG e NH2 1 
ATOM 22858 N N   . SER G 4 56  ? 168.258 207.383 157.801 1.00 0.00 ? 56  SER e N   1 
ATOM 22859 C CA  . SER G 4 56  ? 169.138 206.490 157.054 1.00 0.00 ? 56  SER e CA  1 
ATOM 22860 C C   . SER G 4 56  ? 169.622 207.149 155.768 1.00 0.00 ? 56  SER e C   1 
ATOM 22861 O O   . SER G 4 56  ? 170.801 207.045 155.412 1.00 0.00 ? 56  SER e O   1 
ATOM 22862 C CB  . SER G 4 56  ? 168.418 205.196 156.729 1.00 0.00 ? 56  SER e CB  1 
ATOM 22863 O OG  . SER G 4 56  ? 168.125 204.479 157.897 1.00 0.00 ? 56  SER e OG  1 
ATOM 22864 N N   . VAL G 4 57  ? 168.724 207.835 155.060 1.00 0.00 ? 57  VAL e N   1 
ATOM 22865 C CA  . VAL G 4 57  ? 169.126 208.577 153.869 1.00 0.00 ? 57  VAL e CA  1 
ATOM 22866 C C   . VAL G 4 57  ? 170.212 209.590 154.214 1.00 0.00 ? 57  VAL e C   1 
ATOM 22867 O O   . VAL G 4 57  ? 171.219 209.707 153.505 1.00 0.00 ? 57  VAL e O   1 
ATOM 22868 C CB  . VAL G 4 57  ? 167.918 209.308 153.253 1.00 0.00 ? 57  VAL e CB  1 
ATOM 22869 C CG1 . VAL G 4 57  ? 168.368 210.228 152.129 1.00 0.00 ? 57  VAL e CG1 1 
ATOM 22870 C CG2 . VAL G 4 57  ? 166.902 208.294 152.748 1.00 0.00 ? 57  VAL e CG2 1 
ATOM 22871 N N   . ALA G 4 58  ? 170.031 210.331 155.309 1.00 0.00 ? 58  ALA e N   1 
ATOM 22872 C CA  . ALA G 4 58  ? 170.999 211.359 155.676 1.00 0.00 ? 58  ALA e CA  1 
ATOM 22873 C C   . ALA G 4 58  ? 172.348 210.752 156.040 1.00 0.00 ? 58  ALA e C   1 
ATOM 22874 O O   . ALA G 4 58  ? 173.393 211.273 155.638 1.00 0.00 ? 58  ALA e O   1 
ATOM 22875 C CB  . ALA G 4 58  ? 170.464 212.199 156.835 1.00 0.00 ? 58  ALA e CB  1 
ATOM 22876 N N   . SER G 4 59  ? 172.344 209.643 156.786 1.00 0.00 ? 59  SER e N   1 
ATOM 22877 C CA  . SER G 4 59  ? 173.589 208.991 157.176 1.00 0.00 ? 59  SER e CA  1 
ATOM 22878 C C   . SER G 4 59  ? 174.442 208.593 155.978 1.00 0.00 ? 59  SER e C   1 
ATOM 22879 O O   . SER G 4 59  ? 175.642 208.347 156.142 1.00 0.00 ? 59  SER e O   1 
ATOM 22880 C CB  . SER G 4 59  ? 173.284 207.762 158.010 1.00 0.00 ? 59  SER e CB  1 
ATOM 22881 O OG  . SER G 4 59  ? 172.720 206.749 157.223 1.00 0.00 ? 59  SER e OG  1 
ATOM 22882 N N   . ILE G 4 60  ? 173.856 208.523 154.786 1.00 0.00 ? 60  ILE e N   1 
ATOM 22883 C CA  . ILE G 4 60  ? 174.612 208.266 153.565 1.00 0.00 ? 60  ILE e CA  1 
ATOM 22884 C C   . ILE G 4 60  ? 175.179 209.574 153.031 1.00 0.00 ? 60  ILE e C   1 
ATOM 22885 O O   . ILE G 4 60  ? 176.398 209.734 152.911 1.00 0.00 ? 60  ILE e O   1 
ATOM 22886 C CB  . ILE G 4 60  ? 173.734 207.598 152.492 1.00 0.00 ? 60  ILE e CB  1 
ATOM 22887 C CG1 . ILE G 4 60  ? 173.308 206.199 152.945 1.00 0.00 ? 60  ILE e CG1 1 
ATOM 22888 C CG2 . ILE G 4 60  ? 174.475 207.529 151.165 1.00 0.00 ? 60  ILE e CG2 1 
ATOM 22889 C CD1 . ILE G 4 60  ? 172.225 205.582 152.088 1.00 0.00 ? 60  ILE e CD1 1 
ATOM 22890 N N   . ILE G 4 61  ? 174.297 210.524 152.713 1.00 0.00 ? 61  ILE e N   1 
ATOM 22891 C CA  . ILE G 4 61  ? 174.730 211.746 152.045 1.00 0.00 ? 61  ILE e CA  1 
ATOM 22892 C C   . ILE G 4 61  ? 175.440 212.717 152.982 1.00 0.00 ? 61  ILE e C   1 
ATOM 22893 O O   . ILE G 4 61  ? 176.169 213.597 152.505 1.00 0.00 ? 61  ILE e O   1 
ATOM 22894 C CB  . ILE G 4 61  ? 173.529 212.460 151.398 1.00 0.00 ? 61  ILE e CB  1 
ATOM 22895 C CG1 . ILE G 4 61  ? 173.997 213.369 150.259 1.00 0.00 ? 61  ILE e CG1 1 
ATOM 22896 C CG2 . ILE G 4 61  ? 172.761 213.258 152.440 1.00 0.00 ? 61  ILE e CG2 1 
ATOM 22897 C CD1 . ILE G 4 61  ? 172.877 213.865 149.374 1.00 0.00 ? 61  ILE e CD1 1 
ATOM 22898 N N   . LYS G 4 62  ? 175.251 212.591 154.297 1.00 0.00 ? 62  LYS e N   1 
ATOM 22899 C CA  . LYS G 4 62  ? 175.758 213.616 155.205 1.00 0.00 ? 62  LYS e CA  1 
ATOM 22900 C C   . LYS G 4 62  ? 177.242 213.863 154.977 1.00 0.00 ? 62  LYS e C   1 
ATOM 22901 O O   . LYS G 4 62  ? 177.672 215.012 154.816 1.00 0.00 ? 62  LYS e O   1 
ATOM 22902 C CB  . LYS G 4 62  ? 175.502 213.214 156.657 1.00 0.00 ? 62  LYS e CB  1 
ATOM 22903 C CG  . LYS G 4 62  ? 176.040 214.199 157.681 1.00 0.00 ? 62  LYS e CG  1 
ATOM 22904 C CD  . LYS G 4 62  ? 175.803 213.703 159.099 1.00 0.00 ? 62  LYS e CD  1 
ATOM 22905 C CE  . LYS G 4 62  ? 176.480 214.603 160.120 1.00 0.00 ? 62  LYS e CE  1 
ATOM 22906 N NZ  . LYS G 4 62  ? 176.320 214.087 161.508 1.00 0.00 ? 62  LYS e NZ  1 
ATOM 22907 N N   . THR G 4 63  ? 178.042 212.796 154.952 1.00 0.00 ? 63  THR e N   1 
ATOM 22908 C CA  . THR G 4 63  ? 179.491 212.951 155.001 1.00 0.00 ? 63  THR e CA  1 
ATOM 22909 C C   . THR G 4 63  ? 180.065 213.437 153.677 1.00 0.00 ? 63  THR e C   1 
ATOM 22910 O O   . THR G 4 63  ? 181.282 213.621 153.575 1.00 0.00 ? 63  THR e O   1 
ATOM 22911 C CB  . THR G 4 63  ? 180.169 211.625 155.394 1.00 0.00 ? 63  THR e CB  1 
ATOM 22912 O OG1 . THR G 4 63  ? 179.820 210.607 154.446 1.00 0.00 ? 63  THR e OG1 1 
ATOM 22913 C CG2 . THR G 4 63  ? 179.728 211.191 156.783 1.00 0.00 ? 63  THR e CG2 1 
ATOM 22914 N N   . SER G 4 64  ? 179.223 213.645 152.668 1.00 0.00 ? 64  SER e N   1 
ATOM 22915 C CA  . SER G 4 64  ? 179.666 214.096 151.356 1.00 0.00 ? 64  SER e CA  1 
ATOM 22916 C C   . SER G 4 64  ? 179.672 215.612 151.220 1.00 0.00 ? 64  SER e C   1 
ATOM 22917 O O   . SER G 4 64  ? 180.179 216.129 150.219 1.00 0.00 ? 64  SER e O   1 
ATOM 22918 C CB  . SER G 4 64  ? 178.778 213.497 150.283 1.00 0.00 ? 64  SER e CB  1 
ATOM 22919 O OG  . SER G 4 64  ? 177.480 214.019 150.359 1.00 0.00 ? 64  SER e OG  1 
ATOM 22920 N N   . LEU G 4 65  ? 179.125 216.334 152.195 1.00 0.00 ? 65  LEU e N   1 
ATOM 22921 C CA  . LEU G 4 65  ? 179.020 217.781 152.103 1.00 0.00 ? 65  LEU e CA  1 
ATOM 22922 C C   . LEU G 4 65  ? 180.335 218.439 152.501 1.00 0.00 ? 65  LEU e C   1 
ATOM 22923 O O   . LEU G 4 65  ? 180.824 218.258 153.620 1.00 0.00 ? 65  LEU e O   1 
ATOM 22924 C CB  . LEU G 4 65  ? 177.887 218.292 153.002 1.00 0.00 ? 65  LEU e CB  1 
ATOM 22925 C CG  . LEU G 4 65  ? 177.649 219.808 152.976 1.00 0.00 ? 65  LEU e CG  1 
ATOM 22926 C CD1 . LEU G 4 65  ? 177.172 220.223 151.591 1.00 0.00 ? 65  LEU e CD1 1 
ATOM 22927 C CD2 . LEU G 4 65  ? 176.627 220.180 154.040 1.00 0.00 ? 65  LEU e CD2 1 
ATOM 22928 N N   . GLY G 4 66  ? 180.906 219.205 151.575 1.00 0.00 ? 66  GLY e N   1 
ATOM 22929 C CA  . GLY G 4 66  ? 182.054 220.025 151.871 1.00 0.00 ? 66  GLY e CA  1 
ATOM 22930 C C   . GLY G 4 66  ? 183.243 219.697 150.991 1.00 0.00 ? 66  GLY e C   1 
ATOM 22931 O O   . GLY G 4 66  ? 183.375 218.581 150.478 1.00 0.00 ? 66  GLY e O   1 
ATOM 22932 N N   . PRO G 4 67  ? 184.133 220.673 150.794 1.00 0.00 ? 67  PRO e N   1 
ATOM 22933 C CA  . PRO G 4 67  ? 185.336 220.406 149.992 1.00 0.00 ? 67  PRO e CA  1 
ATOM 22934 C C   . PRO G 4 67  ? 186.303 219.447 150.664 1.00 0.00 ? 67  PRO e C   1 
ATOM 22935 O O   . PRO G 4 67  ? 187.098 218.800 149.971 1.00 0.00 ? 67  PRO e O   1 
ATOM 22936 C CB  . PRO G 4 67  ? 185.953 221.800 149.813 1.00 0.00 ? 67  PRO e CB  1 
ATOM 22937 C CG  . PRO G 4 67  ? 185.462 222.571 150.994 1.00 0.00 ? 67  PRO e CG  1 
ATOM 22938 C CD  . PRO G 4 67  ? 184.070 222.063 151.263 1.00 0.00 ? 67  PRO e CD  1 
ATOM 22939 N N   . ARG G 4 68  ? 186.260 219.334 151.989 1.00 0.00 ? 68  ARG e N   1 
ATOM 22940 C CA  . ARG G 4 68  ? 186.924 218.258 152.712 1.00 0.00 ? 68  ARG e CA  1 
ATOM 22941 C C   . ARG G 4 68  ? 186.068 217.002 152.810 1.00 0.00 ? 68  ARG e C   1 
ATOM 22942 O O   . ARG G 4 68  ? 186.320 216.165 153.685 1.00 0.00 ? 68  ARG e O   1 
ATOM 22943 C CB  . ARG G 4 68  ? 187.293 218.717 154.115 1.00 0.00 ? 68  ARG e CB  1 
ATOM 22944 C CG  . ARG G 4 68  ? 188.408 219.749 154.177 1.00 0.00 ? 68  ARG e CG  1 
ATOM 22945 C CD  . ARG G 4 68  ? 188.759 220.095 155.578 1.00 0.00 ? 68  ARG e CD  1 
ATOM 22946 N NE  . ARG G 4 68  ? 189.863 221.039 155.644 1.00 0.00 ? 68  ARG e NE  1 
ATOM 22947 C CZ  . ARG G 4 68  ? 190.415 221.493 156.786 1.00 0.00 ? 68  ARG e CZ  1 
ATOM 22948 N NH1 . ARG G 4 68  ? 189.956 221.079 157.947 1.00 0.00 ? 68  ARG e NH1 1 
ATOM 22949 N NH2 . ARG G 4 68  ? 191.418 222.352 156.739 1.00 0.00 ? 68  ARG e NH2 1 
ATOM 22950 N N   . GLY G 4 69  ? 185.063 216.862 151.948 1.00 0.00 ? 69  GLY e N   1 
ATOM 22951 C CA  . GLY G 4 69  ? 184.085 215.796 152.052 1.00 0.00 ? 69  GLY e CA  1 
ATOM 22952 C C   . GLY G 4 69  ? 184.636 214.409 151.795 1.00 0.00 ? 69  GLY e C   1 
ATOM 22953 O O   . GLY G 4 69  ? 185.636 214.249 151.089 1.00 0.00 ? 69  GLY e O   1 
ATOM 22954 N N   . LEU G 4 70  ? 183.988 213.400 152.368 1.00 0.00 ? 70  LEU e N   1 
ATOM 22955 C CA  . LEU G 4 70  ? 184.397 212.017 152.173 1.00 0.00 ? 70  LEU e CA  1 
ATOM 22956 C C   . LEU G 4 70  ? 183.626 211.382 151.024 1.00 0.00 ? 70  LEU e C   1 
ATOM 22957 O O   . LEU G 4 70  ? 182.448 211.679 150.805 1.00 0.00 ? 70  LEU e O   1 
ATOM 22958 C CB  . LEU G 4 70  ? 184.186 211.218 153.459 1.00 0.00 ? 70  LEU e CB  1 
ATOM 22959 C CG  . LEU G 4 70  ? 184.978 211.725 154.667 1.00 0.00 ? 70  LEU e CG  1 
ATOM 22960 C CD1 . LEU G 4 70  ? 184.651 210.917 155.911 1.00 0.00 ? 70  LEU e CD1 1 
ATOM 22961 C CD2 . LEU G 4 70  ? 186.471 211.692 154.381 1.00 0.00 ? 70  LEU e CD2 1 
ATOM 22962 N N   . ASP G 4 71  ? 184.303 210.501 150.291 1.00 0.00 ? 71  ASP e N   1 
ATOM 22963 C CA  . ASP G 4 71  ? 183.731 209.908 149.093 1.00 0.00 ? 71  ASP e CA  1 
ATOM 22964 C C   . ASP G 4 71  ? 182.949 208.641 149.432 1.00 0.00 ? 71  ASP e C   1 
ATOM 22965 O O   . ASP G 4 71  ? 183.098 208.049 150.505 1.00 0.00 ? 71  ASP e O   1 
ATOM 22966 C CB  . ASP G 4 71  ? 184.829 209.586 148.078 1.00 0.00 ? 71  ASP e CB  1 
ATOM 22967 C CG  . ASP G 4 71  ? 185.531 210.831 147.549 1.00 0.00 ? 71  ASP e CG  1 
ATOM 22968 O OD1 . ASP G 4 71  ? 184.972 211.896 147.663 1.00 0.00 ? 71  ASP e OD1 1 
ATOM 22969 O OD2 . ASP G 4 71  ? 186.616 210.703 147.036 1.00 0.00 ? 71  ASP e OD2 1 
ATOM 22970 N N   . LYS G 4 72  ? 182.105 208.229 148.490 1.00 0.00 ? 72  LYS e N   1 
ATOM 22971 C CA  . LYS G 4 72  ? 181.377 206.970 148.570 1.00 0.00 ? 72  LYS e CA  1 
ATOM 22972 C C   . LYS G 4 72  ? 181.859 206.031 147.474 1.00 0.00 ? 72  LYS e C   1 
ATOM 22973 O O   . LYS G 4 72  ? 182.158 206.466 146.357 1.00 0.00 ? 72  LYS e O   1 
ATOM 22974 C CB  . LYS G 4 72  ? 179.870 207.203 148.452 1.00 0.00 ? 72  LYS e CB  1 
ATOM 22975 C CG  . LYS G 4 72  ? 179.291 208.126 149.515 1.00 0.00 ? 72  LYS e CG  1 
ATOM 22976 C CD  . LYS G 4 72  ? 179.446 207.534 150.907 1.00 0.00 ? 72  LYS e CD  1 
ATOM 22977 C CE  . LYS G 4 72  ? 178.763 208.398 151.957 1.00 0.00 ? 72  LYS e CE  1 
ATOM 22978 N NZ  . LYS G 4 72  ? 178.966 207.867 153.333 1.00 0.00 ? 72  LYS e NZ  1 
ATOM 22979 N N   . ILE G 4 73  ? 181.933 204.744 147.796 1.00 0.00 ? 73  ILE e N   1 
ATOM 22980 C CA  . ILE G 4 73  ? 182.194 203.707 146.806 1.00 0.00 ? 73  ILE e CA  1 
ATOM 22981 C C   . ILE G 4 73  ? 180.872 203.267 146.197 1.00 0.00 ? 73  ILE e C   1 
ATOM 22982 O O   . ILE G 4 73  ? 179.968 202.812 146.908 1.00 0.00 ? 73  ILE e O   1 
ATOM 22983 C CB  . ILE G 4 73  ? 182.918 202.499 147.428 1.00 0.00 ? 73  ILE e CB  1 
ATOM 22984 C CG1 . ILE G 4 73  ? 184.252 202.933 148.040 1.00 0.00 ? 73  ILE e CG1 1 
ATOM 22985 C CG2 . ILE G 4 73  ? 183.136 201.415 146.384 1.00 0.00 ? 73  ILE e CG2 1 
ATOM 22986 C CD1 . ILE G 4 73  ? 185.216 203.533 147.041 1.00 0.00 ? 73  ILE e CD1 1 
ATOM 22987 N N   . LEU G 4 74  ? 180.755 203.403 144.877 1.00 0.00 ? 74  LEU e N   1 
ATOM 22988 C CA  . LEU G 4 74  ? 179.546 203.044 144.147 1.00 0.00 ? 74  LEU e CA  1 
ATOM 22989 C C   . LEU G 4 74  ? 179.802 201.747 143.394 1.00 0.00 ? 74  LEU e C   1 
ATOM 22990 O O   . LEU G 4 74  ? 180.619 201.715 142.467 1.00 0.00 ? 74  LEU e O   1 
ATOM 22991 C CB  . LEU G 4 74  ? 179.145 204.158 143.172 1.00 0.00 ? 74  LEU e CB  1 
ATOM 22992 C CG  . LEU G 4 74  ? 178.902 205.536 143.799 1.00 0.00 ? 74  LEU e CG  1 
ATOM 22993 C CD1 . LEU G 4 74  ? 178.587 206.545 142.703 1.00 0.00 ? 74  LEU e CD1 1 
ATOM 22994 C CD2 . LEU G 4 74  ? 177.761 205.445 144.801 1.00 0.00 ? 74  LEU e CD2 1 
ATOM 22995 N N   . ILE G 4 75  ? 179.107 200.686 143.791 1.00 0.00 ? 75  ILE e N   1 
ATOM 22996 C CA  . ILE G 4 75  ? 179.147 199.408 143.093 1.00 0.00 ? 75  ILE e CA  1 
ATOM 22997 C C   . ILE G 4 75  ? 178.143 199.455 141.951 1.00 0.00 ? 75  ILE e C   1 
ATOM 22998 O O   . ILE G 4 75  ? 176.928 199.406 142.176 1.00 0.00 ? 75  ILE e O   1 
ATOM 22999 C CB  . ILE G 4 75  ? 178.825 198.234 144.035 1.00 0.00 ? 75  ILE e CB  1 
ATOM 23000 C CG1 . ILE G 4 75  ? 179.842 198.173 145.178 1.00 0.00 ? 75  ILE e CG1 1 
ATOM 23001 C CG2 . ILE G 4 75  ? 178.806 196.923 143.264 1.00 0.00 ? 75  ILE e CG2 1 
ATOM 23002 C CD1 . ILE G 4 75  ? 179.484 197.180 146.261 1.00 0.00 ? 75  ILE e CD1 1 
ATOM 23003 N N   . SER G 4 76  ? 178.648 199.548 140.725 1.00 0.00 ? 76  SER e N   1 
ATOM 23004 C CA  . SER G 4 76  ? 177.794 199.576 139.552 1.00 0.00 ? 76  SER e CA  1 
ATOM 23005 C C   . SER G 4 76  ? 177.119 198.220 139.358 1.00 0.00 ? 76  SER e C   1 
ATOM 23006 O O   . SER G 4 76  ? 177.657 197.186 139.758 1.00 0.00 ? 76  SER e O   1 
ATOM 23007 C CB  . SER G 4 76  ? 178.603 199.939 138.322 1.00 0.00 ? 76  SER e CB  1 
ATOM 23008 O OG  . SER G 4 76  ? 177.830 199.821 137.159 1.00 0.00 ? 76  SER e OG  1 
ATOM 23009 N N   . PRO G 4 77  ? 175.927 198.200 138.755 1.00 0.00 ? 77  PRO e N   1 
ATOM 23010 C CA  . PRO G 4 77  ? 175.288 196.910 138.448 1.00 0.00 ? 77  PRO e CA  1 
ATOM 23011 C C   . PRO G 4 77  ? 176.210 195.914 137.764 1.00 0.00 ? 77  PRO e C   1 
ATOM 23012 O O   . PRO G 4 77  ? 176.045 194.701 137.949 1.00 0.00 ? 77  PRO e O   1 
ATOM 23013 C CB  . PRO G 4 77  ? 174.139 197.319 137.519 1.00 0.00 ? 77  PRO e CB  1 
ATOM 23014 C CG  . PRO G 4 77  ? 173.783 198.696 137.964 1.00 0.00 ? 77  PRO e CG  1 
ATOM 23015 C CD  . PRO G 4 77  ? 175.106 199.342 138.281 1.00 0.00 ? 77  PRO e CD  1 
ATOM 23016 N N   . ASP G 4 78  ? 177.175 196.387 136.976 1.00 0.00 ? 78  ASP e N   1 
ATOM 23017 C CA  . ASP G 4 78  ? 178.084 195.508 136.254 1.00 0.00 ? 78  ASP e CA  1 
ATOM 23018 C C   . ASP G 4 78  ? 179.392 195.262 136.994 1.00 0.00 ? 78  ASP e C   1 
ATOM 23019 O O   . ASP G 4 78  ? 180.260 194.557 136.468 1.00 0.00 ? 78  ASP e O   1 
ATOM 23020 C CB  . ASP G 4 78  ? 178.388 196.091 134.872 1.00 0.00 ? 78  ASP e CB  1 
ATOM 23021 C CG  . ASP G 4 78  ? 177.158 196.166 133.977 1.00 0.00 ? 78  ASP e CG  1 
ATOM 23022 O OD1 . ASP G 4 78  ? 176.221 195.445 134.226 1.00 0.00 ? 78  ASP e OD1 1 
ATOM 23023 O OD2 . ASP G 4 78  ? 177.167 196.944 133.054 1.00 0.00 ? 78  ASP e OD2 1 
ATOM 23024 N N   . GLY G 4 79  ? 179.555 195.819 138.193 1.00 0.00 ? 79  GLY e N   1 
ATOM 23025 C CA  . GLY G 4 79  ? 180.791 195.705 138.937 1.00 0.00 ? 79  GLY e CA  1 
ATOM 23026 C C   . GLY G 4 79  ? 181.757 196.858 138.780 1.00 0.00 ? 79  GLY e C   1 
ATOM 23027 O O   . GLY G 4 79  ? 182.825 196.836 139.405 1.00 0.00 ? 79  GLY e O   1 
ATOM 23028 N N   . GLU G 4 80  ? 181.424 197.862 137.970 1.00 0.00 ? 80  GLU e N   1 
ATOM 23029 C CA  . GLU G 4 80  ? 182.314 199.003 137.802 1.00 0.00 ? 80  GLU e CA  1 
ATOM 23030 C C   . GLU G 4 80  ? 182.402 199.803 139.096 1.00 0.00 ? 80  GLU e C   1 
ATOM 23031 O O   . GLU G 4 80  ? 181.395 200.042 139.770 1.00 0.00 ? 80  GLU e O   1 
ATOM 23032 C CB  . GLU G 4 80  ? 181.829 199.900 136.661 1.00 0.00 ? 80  GLU e CB  1 
ATOM 23033 C CG  . GLU G 4 80  ? 182.767 201.050 136.322 1.00 0.00 ? 80  GLU e CG  1 
ATOM 23034 C CD  . GLU G 4 80  ? 182.304 201.854 135.140 1.00 0.00 ? 80  GLU e CD  1 
ATOM 23035 O OE1 . GLU G 4 80  ? 181.275 201.535 134.594 1.00 0.00 ? 80  GLU e OE1 1 
ATOM 23036 O OE2 . GLU G 4 80  ? 182.980 202.789 134.781 1.00 0.00 ? 80  GLU e OE2 1 
ATOM 23037 N N   . ILE G 4 81  ? 183.617 200.220 139.439 1.00 0.00 ? 81  ILE e N   1 
ATOM 23038 C CA  . ILE G 4 81  ? 183.886 200.972 140.658 1.00 0.00 ? 81  ILE e CA  1 
ATOM 23039 C C   . ILE G 4 81  ? 183.901 202.459 140.332 1.00 0.00 ? 81  ILE e C   1 
ATOM 23040 O O   . ILE G 4 81  ? 184.739 202.926 139.552 1.00 0.00 ? 81  ILE e O   1 
ATOM 23041 C CB  . ILE G 4 81  ? 185.227 200.558 141.293 1.00 0.00 ? 81  ILE e CB  1 
ATOM 23042 C CG1 . ILE G 4 81  ? 185.254 199.049 141.548 1.00 0.00 ? 81  ILE e CG1 1 
ATOM 23043 C CG2 . ILE G 4 81  ? 185.462 201.324 142.586 1.00 0.00 ? 81  ILE e CG2 1 
ATOM 23044 C CD1 . ILE G 4 81  ? 184.148 198.564 142.456 1.00 0.00 ? 81  ILE e CD1 1 
ATOM 23045 N N   . THR G 4 82  ? 182.971 203.198 140.933 1.00 0.00 ? 82  THR e N   1 
ATOM 23046 C CA  . THR G 4 82  ? 182.904 204.643 140.780 1.00 0.00 ? 82  THR e CA  1 
ATOM 23047 C C   . THR G 4 82  ? 183.077 205.298 142.142 1.00 0.00 ? 82  THR e C   1 
ATOM 23048 O O   . THR G 4 82  ? 182.447 204.896 143.125 1.00 0.00 ? 82  THR e O   1 
ATOM 23049 C CB  . THR G 4 82  ? 181.575 205.086 140.142 1.00 0.00 ? 82  THR e CB  1 
ATOM 23050 O OG1 . THR G 4 82  ? 181.456 204.517 138.832 1.00 0.00 ? 82  THR e OG1 1 
ATOM 23051 C CG2 . THR G 4 82  ? 181.511 206.603 140.039 1.00 0.00 ? 82  THR e CG2 1 
ATOM 23052 N N   . ILE G 4 83  ? 183.937 206.311 142.190 1.00 0.00 ? 83  ILE e N   1 
ATOM 23053 C CA  . ILE G 4 83  ? 184.229 207.050 143.412 1.00 0.00 ? 83  ILE e CA  1 
ATOM 23054 C C   . ILE G 4 83  ? 183.899 208.515 143.157 1.00 0.00 ? 83  ILE e C   1 
ATOM 23055 O O   . ILE G 4 83  ? 184.473 209.136 142.255 1.00 0.00 ? 83  ILE e O   1 
ATOM 23056 C CB  . ILE G 4 83  ? 185.700 206.898 143.838 1.00 0.00 ? 83  ILE e CB  1 
ATOM 23057 C CG1 . ILE G 4 83  ? 186.056 205.421 144.016 1.00 0.00 ? 83  ILE e CG1 1 
ATOM 23058 C CG2 . ILE G 4 83  ? 185.965 207.672 145.121 1.00 0.00 ? 83  ILE e CG2 1 
ATOM 23059 C CD1 . ILE G 4 83  ? 187.527 205.170 144.255 1.00 0.00 ? 83  ILE e CD1 1 
ATOM 23060 N N   . THR G 4 84  ? 182.975 209.065 143.944 1.00 0.00 ? 84  THR e N   1 
ATOM 23061 C CA  . THR G 4 84  ? 182.510 210.428 143.740 1.00 0.00 ? 84  THR e CA  1 
ATOM 23062 C C   . THR G 4 84  ? 182.100 211.025 145.078 1.00 0.00 ? 84  THR e C   1 
ATOM 23063 O O   . THR G 4 84  ? 181.680 210.309 145.992 1.00 0.00 ? 84  THR e O   1 
ATOM 23064 C CB  . THR G 4 84  ? 181.331 210.484 142.750 1.00 0.00 ? 84  THR e CB  1 
ATOM 23065 O OG1 . THR G 4 84  ? 181.044 211.849 142.421 1.00 0.00 ? 84  THR e OG1 1 
ATOM 23066 C CG2 . THR G 4 84  ? 180.094 209.843 143.359 1.00 0.00 ? 84  THR e CG2 1 
ATOM 23067 N N   . ASN G 4 85  ? 182.238 212.344 145.188 1.00 0.00 ? 85  ASN e N   1 
ATOM 23068 C CA  . ASN G 4 85  ? 181.642 213.110 146.274 1.00 0.00 ? 85  ASN e CA  1 
ATOM 23069 C C   . ASN G 4 85  ? 180.389 213.866 145.850 1.00 0.00 ? 85  ASN e C   1 
ATOM 23070 O O   . ASN G 4 85  ? 179.850 214.639 146.648 1.00 0.00 ? 85  ASN e O   1 
ATOM 23071 C CB  . ASN G 4 85  ? 182.663 214.072 146.854 1.00 0.00 ? 85  ASN e CB  1 
ATOM 23072 C CG  . ASN G 4 85  ? 183.049 215.156 145.887 1.00 0.00 ? 85  ASN e CG  1 
ATOM 23073 O OD1 . ASN G 4 85  ? 182.875 215.012 144.671 1.00 0.00 ? 85  ASN e OD1 1 
ATOM 23074 N ND2 . ASN G 4 85  ? 183.572 216.239 146.403 1.00 0.00 ? 85  ASN e ND2 1 
ATOM 23075 N N   . ASP G 4 86  ? 179.915 213.664 144.623 1.00 0.00 ? 86  ASP e N   1 
ATOM 23076 C CA  . ASP G 4 86  ? 178.758 214.402 144.134 1.00 0.00 ? 86  ASP e CA  1 
ATOM 23077 C C   . ASP G 4 86  ? 177.473 213.742 144.618 1.00 0.00 ? 86  ASP e C   1 
ATOM 23078 O O   . ASP G 4 86  ? 177.175 212.598 144.261 1.00 0.00 ? 86  ASP e O   1 
ATOM 23079 C CB  . ASP G 4 86  ? 178.767 214.474 142.605 1.00 0.00 ? 86  ASP e CB  1 
ATOM 23080 C CG  . ASP G 4 86  ? 177.623 215.311 142.044 1.00 0.00 ? 86  ASP e CG  1 
ATOM 23081 O OD1 . ASP G 4 86  ? 176.752 215.672 142.799 1.00 0.00 ? 86  ASP e OD1 1 
ATOM 23082 O OD2 . ASP G 4 86  ? 177.632 215.580 140.867 1.00 0.00 ? 86  ASP e OD2 1 
ATOM 23083 N N   . GLY G 4 87  ? 176.705 214.471 145.429 1.00 0.00 ? 87  GLY e N   1 
ATOM 23084 C CA  . GLY G 4 87  ? 175.476 213.928 145.979 1.00 0.00 ? 87  GLY e CA  1 
ATOM 23085 C C   . GLY G 4 87  ? 174.426 213.591 144.943 1.00 0.00 ? 87  GLY e C   1 
ATOM 23086 O O   . GLY G 4 87  ? 173.526 212.793 145.227 1.00 0.00 ? 87  GLY e O   1 
ATOM 23087 N N   . ALA G 4 88  ? 174.516 214.181 143.749 1.00 0.00 ? 88  ALA e N   1 
ATOM 23088 C CA  . ALA G 4 88  ? 173.582 213.834 142.682 1.00 0.00 ? 88  ALA e CA  1 
ATOM 23089 C C   . ALA G 4 88  ? 173.776 212.391 142.234 1.00 0.00 ? 88  ALA e C   1 
ATOM 23090 O O   . ALA G 4 88  ? 172.806 211.647 142.052 1.00 0.00 ? 88  ALA e O   1 
ATOM 23091 C CB  . ALA G 4 88  ? 173.749 214.795 141.505 1.00 0.00 ? 88  ALA e CB  1 
ATOM 23092 N N   . THR G 4 89  ? 175.031 211.978 142.051 1.00 0.00 ? 89  THR e N   1 
ATOM 23093 C CA  . THR G 4 89  ? 175.314 210.594 141.688 1.00 0.00 ? 89  THR e CA  1 
ATOM 23094 C C   . THR G 4 89  ? 175.170 209.664 142.890 1.00 0.00 ? 89  THR e C   1 
ATOM 23095 O O   . THR G 4 89  ? 174.708 208.527 142.746 1.00 0.00 ? 89  THR e O   1 
ATOM 23096 C CB  . THR G 4 89  ? 176.729 210.455 141.095 1.00 0.00 ? 89  THR e CB  1 
ATOM 23097 O OG1 . THR G 4 89  ? 176.840 211.274 139.923 1.00 0.00 ? 89  THR e OG1 1 
ATOM 23098 C CG2 . THR G 4 89  ? 177.013 209.007 140.726 1.00 0.00 ? 89  THR e CG2 1 
ATOM 23099 N N   . ILE G 4 90  ? 175.545 210.138 144.080 1.00 0.00 ? 90  ILE e N   1 
ATOM 23100 C CA  . ILE G 4 90  ? 175.339 209.355 145.297 1.00 0.00 ? 90  ILE e CA  1 
ATOM 23101 C C   . ILE G 4 90  ? 173.862 209.016 145.468 1.00 0.00 ? 90  ILE e C   1 
ATOM 23102 O O   . ILE G 4 90  ? 173.499 207.871 145.762 1.00 0.00 ? 90  ILE e O   1 
ATOM 23103 C CB  . ILE G 4 90  ? 175.844 210.113 146.538 1.00 0.00 ? 90  ILE e CB  1 
ATOM 23104 C CG1 . ILE G 4 90  ? 177.371 210.223 146.512 1.00 0.00 ? 90  ILE e CG1 1 
ATOM 23105 C CG2 . ILE G 4 90  ? 175.378 209.421 147.810 1.00 0.00 ? 90  ILE e CG2 1 
ATOM 23106 C CD1 . ILE G 4 90  ? 177.932 211.188 147.530 1.00 0.00 ? 90  ILE e CD1 1 
ATOM 23107 N N   . LEU G 4 91  ? 172.988 210.010 145.289 1.00 0.00 ? 91  LEU e N   1 
ATOM 23108 C CA  . LEU G 4 91  ? 171.555 209.759 145.403 1.00 0.00 ? 91  LEU e CA  1 
ATOM 23109 C C   . LEU G 4 91  ? 171.026 208.966 144.214 1.00 0.00 ? 91  LEU e C   1 
ATOM 23110 O O   . LEU G 4 91  ? 170.099 208.164 144.368 1.00 0.00 ? 91  LEU e O   1 
ATOM 23111 C CB  . LEU G 4 91  ? 170.794 211.086 145.514 1.00 0.00 ? 91  LEU e CB  1 
ATOM 23112 C CG  . LEU G 4 91  ? 171.019 211.875 146.811 1.00 0.00 ? 91  LEU e CG  1 
ATOM 23113 C CD1 . LEU G 4 91  ? 170.345 213.235 146.702 1.00 0.00 ? 91  LEU e CD1 1 
ATOM 23114 C CD2 . LEU G 4 91  ? 170.469 211.083 147.988 1.00 0.00 ? 91  LEU e CD2 1 
ATOM 23115 N N   . SER G 4 92  ? 171.600 209.173 143.027 1.00 0.00 ? 92  SER e N   1 
ATOM 23116 C CA  . SER G 4 92  ? 171.129 208.458 141.846 1.00 0.00 ? 92  SER e CA  1 
ATOM 23117 C C   . SER G 4 92  ? 171.488 206.980 141.921 1.00 0.00 ? 92  SER e C   1 
ATOM 23118 O O   . SER G 4 92  ? 170.677 206.114 141.569 1.00 0.00 ? 92  SER e O   1 
ATOM 23119 C CB  . SER G 4 92  ? 171.723 209.071 140.592 1.00 0.00 ? 92  SER e CB  1 
ATOM 23120 O OG  . SER G 4 92  ? 171.242 210.370 140.391 1.00 0.00 ? 92  SER e OG  1 
ATOM 23121 N N   . GLN G 4 93  ? 172.702 206.670 142.379 1.00 0.00 ? 93  GLN e N   1 
ATOM 23122 C CA  . GLN G 4 93  ? 173.117 205.283 142.538 1.00 0.00 ? 93  GLN e CA  1 
ATOM 23123 C C   . GLN G 4 93  ? 172.709 204.694 143.881 1.00 0.00 ? 93  GLN e C   1 
ATOM 23124 O O   . GLN G 4 93  ? 172.834 203.479 144.071 1.00 0.00 ? 93  GLN e O   1 
ATOM 23125 C CB  . GLN G 4 93  ? 174.634 205.167 142.367 1.00 0.00 ? 93  GLN e CB  1 
ATOM 23126 C CG  . GLN G 4 93  ? 175.139 205.575 140.994 1.00 0.00 ? 93  GLN e CG  1 
ATOM 23127 C CD  . GLN G 4 93  ? 174.564 204.714 139.886 1.00 0.00 ? 93  GLN e CD  1 
ATOM 23128 O OE1 . GLN G 4 93  ? 174.625 203.482 139.943 1.00 0.00 ? 93  GLN e OE1 1 
ATOM 23129 N NE2 . GLN G 4 93  ? 174.001 205.356 138.869 1.00 0.00 ? 93  GLN e NE2 1 
ATOM 23130 N N   . MET G 4 94  ? 172.231 205.518 144.810 1.00 0.00 ? 94  MET e N   1 
ATOM 23131 C CA  . MET G 4 94  ? 171.715 205.003 146.071 1.00 0.00 ? 94  MET e CA  1 
ATOM 23132 C C   . MET G 4 94  ? 170.428 204.223 145.830 1.00 0.00 ? 94  MET e C   1 
ATOM 23133 O O   . MET G 4 94  ? 169.473 204.743 145.245 1.00 0.00 ? 94  MET e O   1 
ATOM 23134 C CB  . MET G 4 94  ? 171.479 206.144 147.058 1.00 0.00 ? 94  MET e CB  1 
ATOM 23135 C CG  . MET G 4 94  ? 170.948 205.703 148.415 1.00 0.00 ? 94  MET e CG  1 
ATOM 23136 S SD  . MET G 4 94  ? 170.653 207.090 149.530 1.00 0.00 ? 94  MET e SD  1 
ATOM 23137 C CE  . MET G 4 94  ? 169.234 207.854 148.750 1.00 0.00 ? 94  MET e CE  1 
ATOM 23138 N N   . GLU G 4 95  ? 170.404 202.973 146.282 1.00 0.00 ? 95  GLU e N   1 
ATOM 23139 C CA  . GLU G 4 95  ? 169.221 202.130 146.206 1.00 0.00 ? 95  GLU e CA  1 
ATOM 23140 C C   . GLU G 4 95  ? 168.709 201.829 147.607 1.00 0.00 ? 95  GLU e C   1 
ATOM 23141 O O   . GLU G 4 95  ? 169.398 201.190 148.408 1.00 0.00 ? 95  GLU e O   1 
ATOM 23142 C CB  . GLU G 4 95  ? 169.529 200.827 145.466 1.00 0.00 ? 95  GLU e CB  1 
ATOM 23143 C CG  . GLU G 4 95  ? 168.336 199.894 145.310 1.00 0.00 ? 95  GLU e CG  1 
ATOM 23144 C CD  . GLU G 4 95  ? 168.659 198.660 144.515 1.00 0.00 ? 95  GLU e CD  1 
ATOM 23145 O OE1 . GLU G 4 95  ? 169.812 198.306 144.444 1.00 0.00 ? 95  GLU e OE1 1 
ATOM 23146 O OE2 . GLU G 4 95  ? 167.752 198.069 143.978 1.00 0.00 ? 95  GLU e OE2 1 
ATOM 23147 N N   . LEU G 4 96  ? 167.496 202.295 147.894 1.00 0.00 ? 96  LEU e N   1 
ATOM 23148 C CA  . LEU G 4 96  ? 166.850 202.042 149.173 1.00 0.00 ? 96  LEU e CA  1 
ATOM 23149 C C   . LEU G 4 96  ? 165.437 201.539 148.921 1.00 0.00 ? 96  LEU e C   1 
ATOM 23150 O O   . LEU G 4 96  ? 164.796 201.913 147.936 1.00 0.00 ? 96  LEU e O   1 
ATOM 23151 C CB  . LEU G 4 96  ? 166.817 203.314 150.029 1.00 0.00 ? 96  LEU e CB  1 
ATOM 23152 C CG  . LEU G 4 96  ? 168.185 203.875 150.441 1.00 0.00 ? 96  LEU e CG  1 
ATOM 23153 C CD1 . LEU G 4 96  ? 167.998 205.227 151.116 1.00 0.00 ? 96  LEU e CD1 1 
ATOM 23154 C CD2 . LEU G 4 96  ? 168.878 202.890 151.371 1.00 0.00 ? 96  LEU e CD2 1 
ATOM 23155 N N   . ASP G 4 97  ? 164.958 200.682 149.823 1.00 0.00 ? 97  ASP e N   1 
ATOM 23156 C CA  . ASP G 4 97  ? 163.690 199.990 149.636 1.00 0.00 ? 97  ASP e CA  1 
ATOM 23157 C C   . ASP G 4 97  ? 162.514 200.675 150.321 1.00 0.00 ? 97  ASP e C   1 
ATOM 23158 O O   . ASP G 4 97  ? 161.366 200.417 149.942 1.00 0.00 ? 97  ASP e O   1 
ATOM 23159 C CB  . ASP G 4 97  ? 163.804 198.553 150.151 1.00 0.00 ? 97  ASP e CB  1 
ATOM 23160 C CG  . ASP G 4 97  ? 164.789 197.714 149.351 1.00 0.00 ? 97  ASP e CG  1 
ATOM 23161 O OD1 . ASP G 4 97  ? 164.733 197.754 148.144 1.00 0.00 ? 97  ASP e OD1 1 
ATOM 23162 O OD2 . ASP G 4 97  ? 165.589 197.038 149.953 1.00 0.00 ? 97  ASP e OD2 1 
ATOM 23163 N N   . ASN G 4 98  ? 162.759 201.533 151.307 1.00 0.00 ? 98  ASN e N   1 
ATOM 23164 C CA  . ASN G 4 98  ? 161.678 202.251 151.975 1.00 0.00 ? 98  ASN e CA  1 
ATOM 23165 C C   . ASN G 4 98  ? 161.152 203.336 151.044 1.00 0.00 ? 98  ASN e C   1 
ATOM 23166 O O   . ASN G 4 98  ? 161.889 204.252 150.665 1.00 0.00 ? 98  ASN e O   1 
ATOM 23167 C CB  . ASN G 4 98  ? 162.144 202.838 153.295 1.00 0.00 ? 98  ASN e CB  1 
ATOM 23168 C CG  . ASN G 4 98  ? 161.012 203.405 154.106 1.00 0.00 ? 98  ASN e CG  1 
ATOM 23169 O OD1 . ASN G 4 98  ? 160.071 203.989 153.557 1.00 0.00 ? 98  ASN e OD1 1 
ATOM 23170 N ND2 . ASN G 4 98  ? 161.086 203.245 155.403 1.00 0.00 ? 98  ASN e ND2 1 
ATOM 23171 N N   . GLU G 4 99  ? 159.872 203.235 150.676 1.00 0.00 ? 99  GLU e N   1 
ATOM 23172 C CA  . GLU G 4 99  ? 159.318 204.145 149.678 1.00 0.00 ? 99  GLU e CA  1 
ATOM 23173 C C   . GLU G 4 99  ? 159.454 205.602 150.100 1.00 0.00 ? 99  GLU e C   1 
ATOM 23174 O O   . GLU G 4 99  ? 159.489 206.494 149.245 1.00 0.00 ? 99  GLU e O   1 
ATOM 23175 C CB  . GLU G 4 99  ? 157.844 203.819 149.426 1.00 0.00 ? 99  GLU e CB  1 
ATOM 23176 C CG  . GLU G 4 99  ? 157.596 202.434 148.846 1.00 0.00 ? 99  GLU e CG  1 
ATOM 23177 C CD  . GLU G 4 99  ? 158.193 202.258 147.477 1.00 0.00 ? 99  GLU e CD  1 
ATOM 23178 O OE1 . GLU G 4 99  ? 157.815 202.984 146.588 1.00 0.00 ? 99  GLU e OE1 1 
ATOM 23179 O OE2 . GLU G 4 99  ? 159.026 201.398 147.320 1.00 0.00 ? 99  GLU e OE2 1 
ATOM 23180 N N   . ILE G 4 100 ? 159.530 205.865 151.405 1.00 0.00 ? 100 ILE e N   1 
ATOM 23181 C CA  . ILE G 4 100 ? 159.733 207.232 151.876 1.00 0.00 ? 100 ILE e CA  1 
ATOM 23182 C C   . ILE G 4 100 ? 161.024 207.805 151.305 1.00 0.00 ? 100 ILE e C   1 
ATOM 23183 O O   . ILE G 4 100 ? 161.091 208.982 150.934 1.00 0.00 ? 100 ILE e O   1 
ATOM 23184 C CB  . ILE G 4 100 ? 159.776 207.289 153.414 1.00 0.00 ? 100 ILE e CB  1 
ATOM 23185 C CG1 . ILE G 4 100 ? 158.416 206.901 154.001 1.00 0.00 ? 100 ILE e CG1 1 
ATOM 23186 C CG2 . ILE G 4 100 ? 160.185 208.676 153.884 1.00 0.00 ? 100 ILE e CG2 1 
ATOM 23187 C CD1 . ILE G 4 100 ? 157.289 207.818 153.588 1.00 0.00 ? 100 ILE e CD1 1 
ATOM 23188 N N   . ALA G 4 101 ? 162.068 206.978 151.214 1.00 0.00 ? 101 ALA e N   1 
ATOM 23189 C CA  . ALA G 4 101 ? 163.332 207.448 150.659 1.00 0.00 ? 101 ALA e CA  1 
ATOM 23190 C C   . ALA G 4 101 ? 163.241 207.654 149.152 1.00 0.00 ? 101 ALA e C   1 
ATOM 23191 O O   . ALA G 4 101 ? 163.866 208.575 148.615 1.00 0.00 ? 101 ALA e O   1 
ATOM 23192 C CB  . ALA G 4 101 ? 164.452 206.466 150.999 1.00 0.00 ? 101 ALA e CB  1 
ATOM 23193 N N   . LYS G 4 102 ? 162.474 206.812 148.454 1.00 0.00 ? 102 LYS e N   1 
ATOM 23194 C CA  . LYS G 4 102 ? 162.275 207.014 147.023 1.00 0.00 ? 102 LYS e CA  1 
ATOM 23195 C C   . LYS G 4 102 ? 161.630 208.364 146.740 1.00 0.00 ? 102 LYS e C   1 
ATOM 23196 O O   . LYS G 4 102 ? 161.938 209.009 145.732 1.00 0.00 ? 102 LYS e O   1 
ATOM 23197 C CB  . LYS G 4 102 ? 161.418 205.889 146.437 1.00 0.00 ? 102 LYS e CB  1 
ATOM 23198 C CG  . LYS G 4 102 ? 162.111 204.535 146.381 1.00 0.00 ? 102 LYS e CG  1 
ATOM 23199 C CD  . LYS G 4 102 ? 161.194 203.468 145.801 1.00 0.00 ? 102 LYS e CD  1 
ATOM 23200 C CE  . LYS G 4 102 ? 161.870 202.105 145.785 1.00 0.00 ? 102 LYS e CE  1 
ATOM 23201 N NZ  . LYS G 4 102 ? 160.959 201.039 145.286 1.00 0.00 ? 102 LYS e NZ  1 
ATOM 23202 N N   . LEU G 4 103 ? 160.728 208.808 147.621 1.00 0.00 ? 103 LEU e N   1 
ATOM 23203 C CA  . LEU G 4 103 ? 160.183 210.156 147.504 1.00 0.00 ? 103 LEU e CA  1 
ATOM 23204 C C   . LEU G 4 103 ? 161.267 211.207 147.700 1.00 0.00 ? 103 LEU e C   1 
ATOM 23205 O O   . LEU G 4 103 ? 161.349 212.176 146.936 1.00 0.00 ? 103 LEU e O   1 
ATOM 23206 C CB  . LEU G 4 103 ? 159.065 210.368 148.532 1.00 0.00 ? 103 LEU e CB  1 
ATOM 23207 C CG  . LEU G 4 103 ? 158.400 211.750 148.518 1.00 0.00 ? 103 LEU e CG  1 
ATOM 23208 C CD1 . LEU G 4 103 ? 157.775 211.999 147.152 1.00 0.00 ? 103 LEU e CD1 1 
ATOM 23209 C CD2 . LEU G 4 103 ? 157.353 211.822 149.620 1.00 0.00 ? 103 LEU e CD2 1 
ATOM 23210 N N   . LEU G 4 104 ? 162.108 211.035 148.722 1.00 0.00 ? 104 LEU e N   1 
ATOM 23211 C CA  . LEU G 4 104 ? 163.136 212.028 149.009 1.00 0.00 ? 104 LEU e CA  1 
ATOM 23212 C C   . LEU G 4 104 ? 164.062 212.215 147.814 1.00 0.00 ? 104 LEU e C   1 
ATOM 23213 O O   . LEU G 4 104 ? 164.484 213.339 147.514 1.00 0.00 ? 104 LEU e O   1 
ATOM 23214 C CB  . LEU G 4 104 ? 163.953 211.608 150.237 1.00 0.00 ? 104 LEU e CB  1 
ATOM 23215 C CG  . LEU G 4 104 ? 163.213 211.667 151.580 1.00 0.00 ? 104 LEU e CG  1 
ATOM 23216 C CD1 . LEU G 4 104 ? 164.084 211.052 152.667 1.00 0.00 ? 104 LEU e CD1 1 
ATOM 23217 C CD2 . LEU G 4 104 ? 162.869 213.112 151.907 1.00 0.00 ? 104 LEU e CD2 1 
ATOM 23218 N N   . VAL G 4 105 ? 164.391 211.125 147.121 1.00 0.00 ? 105 VAL e N   1 
ATOM 23219 C CA  . VAL G 4 105 ? 165.287 211.206 145.973 1.00 0.00 ? 105 VAL e CA  1 
ATOM 23220 C C   . VAL G 4 105 ? 164.581 211.832 144.776 1.00 0.00 ? 105 VAL e C   1 
ATOM 23221 O O   . VAL G 4 105 ? 165.110 212.753 144.142 1.00 0.00 ? 105 VAL e O   1 
ATOM 23222 C CB  . VAL G 4 105 ? 165.797 209.804 145.591 1.00 0.00 ? 105 VAL e CB  1 
ATOM 23223 C CG1 . VAL G 4 105 ? 166.596 209.861 144.299 1.00 0.00 ? 105 VAL e CG1 1 
ATOM 23224 C CG2 . VAL G 4 105 ? 166.639 209.234 146.722 1.00 0.00 ? 105 VAL e CG2 1 
ATOM 23225 N N   . GLN G 4 106 ? 163.379 211.354 144.452 1.00 0.00 ? 106 GLN e N   1 
ATOM 23226 C CA  . GLN G 4 106 ? 162.661 211.867 143.288 1.00 0.00 ? 106 GLN e CA  1 
ATOM 23227 C C   . GLN G 4 106 ? 162.427 213.369 143.399 1.00 0.00 ? 106 GLN e C   1 
ATOM 23228 O O   . GLN G 4 106 ? 162.467 214.089 142.396 1.00 0.00 ? 106 GLN e O   1 
ATOM 23229 C CB  . GLN G 4 106 ? 161.323 211.141 143.120 1.00 0.00 ? 106 GLN e CB  1 
ATOM 23230 C CG  . GLN G 4 106 ? 160.539 211.559 141.888 1.00 0.00 ? 106 GLN e CG  1 
ATOM 23231 C CD  . GLN G 4 106 ? 161.277 211.251 140.600 1.00 0.00 ? 106 GLN e CD  1 
ATOM 23232 O OE1 . GLN G 4 106 ? 161.819 210.156 140.425 1.00 0.00 ? 106 GLN e OE1 1 
ATOM 23233 N NE2 . GLN G 4 106 ? 161.302 212.216 139.688 1.00 0.00 ? 106 GLN e NE2 1 
ATOM 23234 N N   . LEU G 4 107 ? 162.179 213.859 144.614 1.00 0.00 ? 107 LEU e N   1 
ATOM 23235 C CA  . LEU G 4 107 ? 161.948 215.288 144.792 1.00 0.00 ? 107 LEU e CA  1 
ATOM 23236 C C   . LEU G 4 107 ? 163.257 216.067 144.738 1.00 0.00 ? 107 LEU e C   1 
ATOM 23237 O O   . LEU G 4 107 ? 163.292 217.209 144.265 1.00 0.00 ? 107 LEU e O   1 
ATOM 23238 C CB  . LEU G 4 107 ? 161.244 215.551 146.129 1.00 0.00 ? 107 LEU e CB  1 
ATOM 23239 C CG  . LEU G 4 107 ? 159.832 214.967 146.264 1.00 0.00 ? 107 LEU e CG  1 
ATOM 23240 C CD1 . LEU G 4 107 ? 159.311 215.215 147.673 1.00 0.00 ? 107 LEU e CD1 1 
ATOM 23241 C CD2 . LEU G 4 107 ? 158.919 215.598 145.224 1.00 0.00 ? 107 LEU e CD2 1 
ATOM 23242 N N   . SER G 4 108 ? 164.349 215.461 145.215 1.00 0.00 ? 108 SER e N   1 
ATOM 23243 C CA  . SER G 4 108 ? 165.647 216.123 145.149 1.00 0.00 ? 108 SER e CA  1 
ATOM 23244 C C   . SER G 4 108 ? 166.121 216.285 143.712 1.00 0.00 ? 108 SER e C   1 
ATOM 23245 O O   . SER G 4 108 ? 166.957 217.152 143.428 1.00 0.00 ? 108 SER e O   1 
ATOM 23246 C CB  . SER G 4 108 ? 166.672 215.334 145.941 1.00 0.00 ? 108 SER e CB  1 
ATOM 23247 O OG  . SER G 4 108 ? 166.974 214.122 145.306 1.00 0.00 ? 108 SER e OG  1 
ATOM 23248 N N   . LYS G 4 109 ? 165.606 215.465 142.794 1.00 0.00 ? 109 LYS e N   1 
ATOM 23249 C CA  . LYS G 4 109 ? 165.987 215.591 141.390 1.00 0.00 ? 109 LYS e CA  1 
ATOM 23250 C C   . LYS G 4 109 ? 165.686 216.991 140.869 1.00 0.00 ? 109 LYS e C   1 
ATOM 23251 O O   . LYS G 4 109 ? 166.373 217.494 139.972 1.00 0.00 ? 109 LYS e O   1 
ATOM 23252 C CB  . LYS G 4 109 ? 165.264 214.544 140.540 1.00 0.00 ? 109 LYS e CB  1 
ATOM 23253 C CG  . LYS G 4 109 ? 165.717 213.112 140.785 1.00 0.00 ? 109 LYS e CG  1 
ATOM 23254 C CD  . LYS G 4 109 ? 164.912 212.126 139.951 1.00 0.00 ? 109 LYS e CD  1 
ATOM 23255 C CE  . LYS G 4 109 ? 165.344 210.692 140.217 1.00 0.00 ? 109 LYS e CE  1 
ATOM 23256 N NZ  . LYS G 4 109 ? 164.518 209.713 139.459 1.00 0.00 ? 109 LYS e NZ  1 
ATOM 23257 N N   . SER G 4 110 ? 164.656 217.635 141.423 1.00 0.00 ? 110 SER e N   1 
ATOM 23258 C CA  . SER G 4 110 ? 164.287 218.968 140.959 1.00 0.00 ? 110 SER e CA  1 
ATOM 23259 C C   . SER G 4 110 ? 165.357 219.996 141.300 1.00 0.00 ? 110 SER e C   1 
ATOM 23260 O O   . SER G 4 110 ? 165.494 221.003 140.597 1.00 0.00 ? 110 SER e O   1 
ATOM 23261 C CB  . SER G 4 110 ? 162.964 219.384 141.572 1.00 0.00 ? 110 SER e CB  1 
ATOM 23262 O OG  . SER G 4 110 ? 163.080 219.537 142.960 1.00 0.00 ? 110 SER e OG  1 
ATOM 23263 N N   . GLN G 4 111 ? 166.120 219.763 142.371 1.00 0.00 ? 111 GLN e N   1 
ATOM 23264 C CA  . GLN G 4 111 ? 167.248 220.635 142.680 1.00 0.00 ? 111 GLN e CA  1 
ATOM 23265 C C   . GLN G 4 111 ? 168.350 220.496 141.639 1.00 0.00 ? 111 GLN e C   1 
ATOM 23266 O O   . GLN G 4 111 ? 168.973 221.491 141.245 1.00 0.00 ? 111 GLN e O   1 
ATOM 23267 C CB  . GLN G 4 111 ? 167.802 220.323 144.073 1.00 0.00 ? 111 GLN e CB  1 
ATOM 23268 C CG  . GLN G 4 111 ? 168.895 221.272 144.535 1.00 0.00 ? 111 GLN e CG  1 
ATOM 23269 C CD  . GLN G 4 111 ? 168.395 222.695 144.701 1.00 0.00 ? 111 GLN e CD  1 
ATOM 23270 O OE1 . GLN G 4 111 ? 167.370 222.935 145.345 1.00 0.00 ? 111 GLN e OE1 1 
ATOM 23271 N NE2 . GLN G 4 111 ? 169.116 223.646 144.121 1.00 0.00 ? 111 GLN e NE2 1 
ATOM 23272 N N   . ASP G 4 112 ? 168.605 219.271 141.177 1.00 0.00 ? 112 ASP e N   1 
ATOM 23273 C CA  . ASP G 4 112 ? 169.618 219.057 140.150 1.00 0.00 ? 112 ASP e CA  1 
ATOM 23274 C C   . ASP G 4 112 ? 169.151 219.554 138.786 1.00 0.00 ? 112 ASP e C   1 
ATOM 23275 O O   . ASP G 4 112 ? 169.944 220.120 138.026 1.00 0.00 ? 112 ASP e O   1 
ATOM 23276 C CB  . ASP G 4 112 ? 169.978 217.572 140.059 1.00 0.00 ? 112 ASP e CB  1 
ATOM 23277 C CG  . ASP G 4 112 ? 171.195 217.310 139.181 1.00 0.00 ? 112 ASP e CG  1 
ATOM 23278 O OD1 . ASP G 4 112 ? 172.284 217.618 139.603 1.00 0.00 ? 112 ASP e OD1 1 
ATOM 23279 O OD2 . ASP G 4 112 ? 171.023 216.806 138.097 1.00 0.00 ? 112 ASP e OD2 1 
ATOM 23280 N N   . ASP G 4 113 ? 167.873 219.351 138.461 1.00 0.00 ? 113 ASP e N   1 
ATOM 23281 C CA  . ASP G 4 113 ? 167.397 219.673 137.119 1.00 0.00 ? 113 ASP e CA  1 
ATOM 23282 C C   . ASP G 4 113 ? 167.229 221.175 136.933 1.00 0.00 ? 113 ASP e C   1 
ATOM 23283 O O   . ASP G 4 113 ? 167.717 221.742 135.948 1.00 0.00 ? 113 ASP e O   1 
ATOM 23284 C CB  . ASP G 4 113 ? 166.067 218.969 136.840 1.00 0.00 ? 113 ASP e CB  1 
ATOM 23285 C CG  . ASP G 4 113 ? 166.216 217.461 136.684 1.00 0.00 ? 113 ASP e CG  1 
ATOM 23286 O OD1 . ASP G 4 113 ? 167.319 217.010 136.487 1.00 0.00 ? 113 ASP e OD1 1 
ATOM 23287 O OD2 . ASP G 4 113 ? 165.225 216.775 136.762 1.00 0.00 ? 113 ASP e OD2 1 
ATOM 23288 N N   . GLU G 4 114 ? 166.546 221.838 137.868 1.00 0.00 ? 114 GLU e N   1 
ATOM 23289 C CA  . GLU G 4 114 ? 166.234 223.252 137.697 1.00 0.00 ? 114 GLU e CA  1 
ATOM 23290 C C   . GLU G 4 114 ? 167.438 224.136 138.002 1.00 0.00 ? 114 GLU e C   1 
ATOM 23291 O O   . GLU G 4 114 ? 167.716 225.086 137.261 1.00 0.00 ? 114 GLU e O   1 
ATOM 23292 C CB  . GLU G 4 114 ? 165.060 223.648 138.596 1.00 0.00 ? 114 GLU e CB  1 
ATOM 23293 C CG  . GLU G 4 114 ? 164.648 225.109 138.483 1.00 0.00 ? 114 GLU e CG  1 
ATOM 23294 C CD  . GLU G 4 114 ? 164.121 225.465 137.121 1.00 0.00 ? 114 GLU e CD  1 
ATOM 23295 O OE1 . GLU G 4 114 ? 163.723 224.575 136.408 1.00 0.00 ? 114 GLU e OE1 1 
ATOM 23296 O OE2 . GLU G 4 114 ? 164.116 226.628 136.793 1.00 0.00 ? 114 GLU e OE2 1 
ATOM 23297 N N   . ILE G 4 115 ? 168.162 223.841 139.080 1.00 0.00 ? 115 ILE e N   1 
ATOM 23298 C CA  . ILE G 4 115 ? 169.270 224.685 139.516 1.00 0.00 ? 115 ILE e CA  1 
ATOM 23299 C C   . ILE G 4 115 ? 170.592 224.002 139.197 1.00 0.00 ? 115 ILE e C   1 
ATOM 23300 O O   . ILE G 4 115 ? 171.448 224.571 138.510 1.00 0.00 ? 115 ILE e O   1 
ATOM 23301 C CB  . ILE G 4 115 ? 169.186 224.984 141.024 1.00 0.00 ? 115 ILE e CB  1 
ATOM 23302 C CG1 . ILE G 4 115 ? 167.857 225.665 141.360 1.00 0.00 ? 115 ILE e CG1 1 
ATOM 23303 C CG2 . ILE G 4 115 ? 170.358 225.850 141.460 1.00 0.00 ? 115 ILE e CG2 1 
ATOM 23304 C CD1 . ILE G 4 115 ? 167.644 226.977 140.639 1.00 0.00 ? 115 ILE e CD1 1 
ATOM 23305 N N   . GLY G 4 116 ? 170.770 222.780 139.693 1.00 0.00 ? 116 GLY e N   1 
ATOM 23306 C CA  . GLY G 4 116 ? 171.965 222.015 139.406 1.00 0.00 ? 116 GLY e CA  1 
ATOM 23307 C C   . GLY G 4 116 ? 173.110 222.225 140.367 1.00 0.00 ? 116 GLY e C   1 
ATOM 23308 O O   . GLY G 4 116 ? 174.256 221.921 140.017 1.00 0.00 ? 116 GLY e O   1 
ATOM 23309 N N   . ASP G 4 117 ? 172.842 222.736 141.569 1.00 0.00 ? 117 ASP e N   1 
ATOM 23310 C CA  . ASP G 4 117 ? 173.892 223.111 142.510 1.00 0.00 ? 117 ASP e CA  1 
ATOM 23311 C C   . ASP G 4 117 ? 173.897 222.219 143.743 1.00 0.00 ? 117 ASP e C   1 
ATOM 23312 O O   . ASP G 4 117 ? 174.708 221.291 143.823 1.00 0.00 ? 117 ASP e O   1 
ATOM 23313 C CB  . ASP G 4 117 ? 173.726 224.571 142.937 1.00 0.00 ? 117 ASP e CB  1 
ATOM 23314 C CG  . ASP G 4 117 ? 174.053 225.555 141.822 1.00 0.00 ? 117 ASP e CG  1 
ATOM 23315 O OD1 . ASP G 4 117 ? 174.654 225.150 140.855 1.00 0.00 ? 117 ASP e OD1 1 
ATOM 23316 O OD2 . ASP G 4 117 ? 173.699 226.703 141.947 1.00 0.00 ? 117 ASP e OD2 1 
ATOM 23317 N N   . GLY G 4 118 ? 173.016 222.470 144.708 1.00 0.00 ? 118 GLY e N   1 
ATOM 23318 C CA  . GLY G 4 118 ? 173.153 221.908 146.036 1.00 0.00 ? 118 GLY e CA  1 
ATOM 23319 C C   . GLY G 4 118 ? 172.122 220.850 146.371 1.00 0.00 ? 118 GLY e C   1 
ATOM 23320 O O   . GLY G 4 118 ? 171.457 220.935 147.408 1.00 0.00 ? 118 GLY e O   1 
ATOM 23321 N N   . THR G 4 119 ? 171.971 219.856 145.489 1.00 0.00 ? 119 THR e N   1 
ATOM 23322 C CA  . THR G 4 119 ? 171.154 218.687 145.808 1.00 0.00 ? 119 THR e CA  1 
ATOM 23323 C C   . THR G 4 119 ? 171.539 218.085 147.154 1.00 0.00 ? 119 THR e C   1 
ATOM 23324 O O   . THR G 4 119 ? 170.677 217.601 147.898 1.00 0.00 ? 119 THR e O   1 
ATOM 23325 C CB  . THR G 4 119 ? 171.275 217.613 144.711 1.00 0.00 ? 119 THR e CB  1 
ATOM 23326 O OG1 . THR G 4 119 ? 170.837 218.153 143.458 1.00 0.00 ? 119 THR e OG1 1 
ATOM 23327 C CG2 . THR G 4 119 ? 170.429 216.397 145.058 1.00 0.00 ? 119 THR e CG2 1 
ATOM 23328 N N   . THR G 4 120 ? 172.830 218.108 147.486 1.00 0.00 ? 120 THR e N   1 
ATOM 23329 C CA  . THR G 4 120 ? 173.271 217.586 148.775 1.00 0.00 ? 120 THR e CA  1 
ATOM 23330 C C   . THR G 4 120 ? 172.587 218.306 149.932 1.00 0.00 ? 120 THR e C   1 
ATOM 23331 O O   . THR G 4 120 ? 172.133 217.664 150.886 1.00 0.00 ? 120 THR e O   1 
ATOM 23332 C CB  . THR G 4 120 ? 174.799 217.705 148.925 1.00 0.00 ? 120 THR e CB  1 
ATOM 23333 O OG1 . THR G 4 120 ? 175.444 216.920 147.914 1.00 0.00 ? 120 THR e OG1 1 
ATOM 23334 C CG2 . THR G 4 120 ? 175.239 217.218 150.297 1.00 0.00 ? 120 THR e CG2 1 
ATOM 23335 N N   . GLY G 4 121 ? 172.489 219.635 149.856 1.00 0.00 ? 121 GLY e N   1 
ATOM 23336 C CA  . GLY G 4 121 ? 171.899 220.386 150.952 1.00 0.00 ? 121 GLY e CA  1 
ATOM 23337 C C   . GLY G 4 121 ? 170.403 220.172 151.093 1.00 0.00 ? 121 GLY e C   1 
ATOM 23338 O O   . GLY G 4 121 ? 169.850 220.320 152.187 1.00 0.00 ? 121 GLY e O   1 
ATOM 23339 N N   . VAL G 4 122 ? 169.726 219.827 149.997 1.00 0.00 ? 122 VAL e N   1 
ATOM 23340 C CA  . VAL G 4 122 ? 168.291 219.559 150.076 1.00 0.00 ? 122 VAL e CA  1 
ATOM 23341 C C   . VAL G 4 122 ? 168.020 218.372 150.992 1.00 0.00 ? 122 VAL e C   1 
ATOM 23342 O O   . VAL G 4 122 ? 167.119 218.414 151.840 1.00 0.00 ? 122 VAL e O   1 
ATOM 23343 C CB  . VAL G 4 122 ? 167.717 219.269 148.676 1.00 0.00 ? 122 VAL e CB  1 
ATOM 23344 C CG1 . VAL G 4 122 ? 166.278 218.787 148.779 1.00 0.00 ? 122 VAL e CG1 1 
ATOM 23345 C CG2 . VAL G 4 122 ? 167.806 220.517 147.811 1.00 0.00 ? 122 VAL e CG2 1 
ATOM 23346 N N   . VAL G 4 123 ? 168.798 217.298 150.848 1.00 0.00 ? 123 VAL e N   1 
ATOM 23347 C CA  . VAL G 4 123 ? 168.593 216.116 151.677 1.00 0.00 ? 123 VAL e CA  1 
ATOM 23348 C C   . VAL G 4 123 ? 169.066 216.368 153.104 1.00 0.00 ? 123 VAL e C   1 
ATOM 23349 O O   . VAL G 4 123 ? 168.387 216.000 154.069 1.00 0.00 ? 123 VAL e O   1 
ATOM 23350 C CB  . VAL G 4 123 ? 169.350 214.910 151.090 1.00 0.00 ? 123 VAL e CB  1 
ATOM 23351 C CG1 . VAL G 4 123 ? 169.257 213.715 152.027 1.00 0.00 ? 123 VAL e CG1 1 
ATOM 23352 C CG2 . VAL G 4 123 ? 168.791 214.565 149.718 1.00 0.00 ? 123 VAL e CG2 1 
ATOM 23353 N N   . VAL G 4 124 ? 170.227 217.007 153.260 1.00 0.00 ? 124 VAL e N   1 
ATOM 23354 C CA  . VAL G 4 124 ? 170.783 217.230 154.593 1.00 0.00 ? 124 VAL e CA  1 
ATOM 23355 C C   . VAL G 4 124 ? 169.858 218.118 155.414 1.00 0.00 ? 124 VAL e C   1 
ATOM 23356 O O   . VAL G 4 124 ? 169.528 217.807 156.566 1.00 0.00 ? 124 VAL e O   1 
ATOM 23357 C CB  . VAL G 4 124 ? 172.174 217.886 154.497 1.00 0.00 ? 124 VAL e CB  1 
ATOM 23358 C CG1 . VAL G 4 124 ? 172.647 218.334 155.872 1.00 0.00 ? 124 VAL e CG1 1 
ATOM 23359 C CG2 . VAL G 4 124 ? 173.164 216.913 153.876 1.00 0.00 ? 124 VAL e CG2 1 
ATOM 23360 N N   . LEU G 4 125 ? 169.422 219.238 154.834 1.00 0.00 ? 125 LEU e N   1 
ATOM 23361 C CA  . LEU G 4 125 ? 168.516 220.132 155.546 1.00 0.00 ? 125 LEU e CA  1 
ATOM 23362 C C   . LEU G 4 125 ? 167.187 219.452 155.847 1.00 0.00 ? 125 LEU e C   1 
ATOM 23363 O O   . LEU G 4 125 ? 166.640 219.597 156.946 1.00 0.00 ? 125 LEU e O   1 
ATOM 23364 C CB  . LEU G 4 125 ? 168.271 221.404 154.724 1.00 0.00 ? 125 LEU e CB  1 
ATOM 23365 C CG  . LEU G 4 125 ? 167.323 222.432 155.354 1.00 0.00 ? 125 LEU e CG  1 
ATOM 23366 C CD1 . LEU G 4 125 ? 167.834 222.815 156.736 1.00 0.00 ? 125 LEU e CD1 1 
ATOM 23367 C CD2 . LEU G 4 125 ? 167.223 223.652 154.450 1.00 0.00 ? 125 LEU e CD2 1 
ATOM 23368 N N   . ALA G 4 126 ? 166.650 218.701 154.881 1.00 0.00 ? 126 ALA e N   1 
ATOM 23369 C CA  . ALA G 4 126 ? 165.362 218.047 155.086 1.00 0.00 ? 126 ALA e CA  1 
ATOM 23370 C C   . ALA G 4 126 ? 165.428 217.055 156.238 1.00 0.00 ? 126 ALA e C   1 
ATOM 23371 O O   . ALA G 4 126 ? 164.502 216.966 157.052 1.00 0.00 ? 126 ALA e O   1 
ATOM 23372 C CB  . ALA G 4 126 ? 164.915 217.355 153.799 1.00 0.00 ? 126 ALA e CB  1 
ATOM 23373 N N   . SER G 4 127 ? 166.522 216.293 156.322 1.00 0.00 ? 127 SER e N   1 
ATOM 23374 C CA  . SER G 4 127 ? 166.681 215.356 157.429 1.00 0.00 ? 127 SER e CA  1 
ATOM 23375 C C   . SER G 4 127 ? 166.644 216.081 158.767 1.00 0.00 ? 127 SER e C   1 
ATOM 23376 O O   . SER G 4 127 ? 165.963 215.643 159.702 1.00 0.00 ? 127 SER e O   1 
ATOM 23377 C CB  . SER G 4 127 ? 167.986 214.598 157.291 1.00 0.00 ? 127 SER e CB  1 
ATOM 23378 O OG  . SER G 4 127 ? 168.162 213.703 158.354 1.00 0.00 ? 127 SER e OG  1 
ATOM 23379 N N   . ALA G 4 128 ? 167.371 217.195 158.878 1.00 0.00 ? 128 ALA e N   1 
ATOM 23380 C CA  . ALA G 4 128 ? 167.358 217.967 160.116 1.00 0.00 ? 128 ALA e CA  1 
ATOM 23381 C C   . ALA G 4 128 ? 165.966 218.519 160.395 1.00 0.00 ? 128 ALA e C   1 
ATOM 23382 O O   . ALA G 4 128 ? 165.512 218.537 161.546 1.00 0.00 ? 128 ALA e O   1 
ATOM 23383 C CB  . ALA G 4 128 ? 168.387 219.096 160.043 1.00 0.00 ? 128 ALA e CB  1 
ATOM 23384 N N   . LEU G 4 129 ? 165.275 218.978 159.350 1.00 0.00 ? 129 LEU e N   1 
ATOM 23385 C CA  . LEU G 4 129 ? 163.907 219.460 159.521 1.00 0.00 ? 129 LEU e CA  1 
ATOM 23386 C C   . LEU G 4 129 ? 162.995 218.345 160.019 1.00 0.00 ? 129 LEU e C   1 
ATOM 23387 O O   . LEU G 4 129 ? 162.085 218.589 160.819 1.00 0.00 ? 129 LEU e O   1 
ATOM 23388 C CB  . LEU G 4 129 ? 163.370 220.015 158.197 1.00 0.00 ? 129 LEU e CB  1 
ATOM 23389 C CG  . LEU G 4 129 ? 164.036 221.304 157.697 1.00 0.00 ? 129 LEU e CG  1 
ATOM 23390 C CD1 . LEU G 4 129 ? 163.564 221.604 156.282 1.00 0.00 ? 129 LEU e CD1 1 
ATOM 23391 C CD2 . LEU G 4 129 ? 163.699 222.448 158.641 1.00 0.00 ? 129 LEU e CD2 1 
ATOM 23392 N N   . LEU G 4 130 ? 163.225 217.114 159.557 1.00 0.00 ? 130 LEU e N   1 
ATOM 23393 C CA  . LEU G 4 130 ? 162.435 215.986 160.038 1.00 0.00 ? 130 LEU e CA  1 
ATOM 23394 C C   . LEU G 4 130 ? 162.897 215.543 161.421 1.00 0.00 ? 130 LEU e C   1 
ATOM 23395 O O   . LEU G 4 130 ? 162.091 215.069 162.231 1.00 0.00 ? 130 LEU e O   1 
ATOM 23396 C CB  . LEU G 4 130 ? 162.535 214.811 159.058 1.00 0.00 ? 130 LEU e CB  1 
ATOM 23397 C CG  . LEU G 4 130 ? 161.892 215.035 157.683 1.00 0.00 ? 130 LEU e CG  1 
ATOM 23398 C CD1 . LEU G 4 130 ? 162.188 213.843 156.783 1.00 0.00 ? 130 LEU e CD1 1 
ATOM 23399 C CD2 . LEU G 4 130 ? 160.393 215.234 157.850 1.00 0.00 ? 130 LEU e CD2 1 
ATOM 23400 N N   . ASP G 4 131 ? 164.193 215.685 161.709 1.00 0.00 ? 131 ASP e N   1 
ATOM 23401 C CA  . ASP G 4 131 ? 164.704 215.305 163.022 1.00 0.00 ? 131 ASP e CA  1 
ATOM 23402 C C   . ASP G 4 131 ? 164.137 216.210 164.109 1.00 0.00 ? 131 ASP e C   1 
ATOM 23403 O O   . ASP G 4 131 ? 163.696 215.736 165.162 1.00 0.00 ? 131 ASP e O   1 
ATOM 23404 C CB  . ASP G 4 131 ? 166.233 215.364 163.044 1.00 0.00 ? 131 ASP e CB  1 
ATOM 23405 C CG  . ASP G 4 131 ? 166.882 214.208 162.296 1.00 0.00 ? 131 ASP e CG  1 
ATOM 23406 O OD1 . ASP G 4 131 ? 166.229 213.210 162.102 1.00 0.00 ? 131 ASP e OD1 1 
ATOM 23407 O OD2 . ASP G 4 131 ? 168.024 214.333 161.925 1.00 0.00 ? 131 ASP e OD2 1 
ATOM 23408 N N   . GLN G 4 132 ? 164.141 217.523 163.868 1.00 0.00 ? 132 GLN e N   1 
ATOM 23409 C CA  . GLN G 4 132 ? 163.493 218.442 164.797 1.00 0.00 ? 132 GLN e CA  1 
ATOM 23410 C C   . GLN G 4 132 ? 161.994 218.188 164.871 1.00 0.00 ? 132 GLN e C   1 
ATOM 23411 O O   . GLN G 4 132 ? 161.375 218.424 165.915 1.00 0.00 ? 132 GLN e O   1 
ATOM 23412 C CB  . GLN G 4 132 ? 163.755 219.893 164.386 1.00 0.00 ? 132 GLN e CB  1 
ATOM 23413 C CG  . GLN G 4 132 ? 165.212 220.313 164.486 1.00 0.00 ? 132 GLN e CG  1 
ATOM 23414 C CD  . GLN G 4 132 ? 165.756 220.185 165.896 1.00 0.00 ? 132 GLN e CD  1 
ATOM 23415 O OE1 . GLN G 4 132 ? 165.149 220.669 166.856 1.00 0.00 ? 132 GLN e OE1 1 
ATOM 23416 N NE2 . GLN G 4 132 ? 166.904 219.533 166.030 1.00 0.00 ? 132 GLN e NE2 1 
ATOM 23417 N N   . ALA G 4 133 ? 161.394 217.712 163.778 1.00 0.00 ? 133 ALA e N   1 
ATOM 23418 C CA  . ALA G 4 133 ? 159.974 217.378 163.802 1.00 0.00 ? 133 ALA e CA  1 
ATOM 23419 C C   . ALA G 4 133 ? 159.702 216.191 164.715 1.00 0.00 ? 133 ALA e C   1 
ATOM 23420 O O   . ALA G 4 133 ? 158.698 216.170 165.438 1.00 0.00 ? 133 ALA e O   1 
ATOM 23421 C CB  . ALA G 4 133 ? 159.476 217.093 162.385 1.00 0.00 ? 133 ALA e CB  1 
ATOM 23422 N N   . LEU G 4 134 ? 160.586 215.191 164.695 1.00 0.00 ? 134 LEU e N   1 
ATOM 23423 C CA  . LEU G 4 134 ? 160.421 214.041 165.580 1.00 0.00 ? 134 LEU e CA  1 
ATOM 23424 C C   . LEU G 4 134 ? 160.315 214.480 167.035 1.00 0.00 ? 134 LEU e C   1 
ATOM 23425 O O   . LEU G 4 134 ? 159.518 213.926 167.803 1.00 0.00 ? 134 LEU e O   1 
ATOM 23426 C CB  . LEU G 4 134 ? 161.600 213.072 165.418 1.00 0.00 ? 134 LEU e CB  1 
ATOM 23427 C CG  . LEU G 4 134 ? 161.488 211.753 166.193 1.00 0.00 ? 134 LEU e CG  1 
ATOM 23428 C CD1 . LEU G 4 134 ? 160.251 210.994 165.730 1.00 0.00 ? 134 LEU e CD1 1 
ATOM 23429 C CD2 . LEU G 4 134 ? 162.748 210.929 165.978 1.00 0.00 ? 134 LEU e CD2 1 
ATOM 23430 N N   . GLU G 4 135 ? 161.109 215.477 167.433 1.00 0.00 ? 135 GLU e N   1 
ATOM 23431 C CA  . GLU G 4 135 ? 160.972 216.040 168.771 1.00 0.00 ? 135 GLU e CA  1 
ATOM 23432 C C   . GLU G 4 135 ? 159.619 216.718 168.944 1.00 0.00 ? 135 GLU e C   1 
ATOM 23433 O O   . GLU G 4 135 ? 158.976 216.583 169.991 1.00 0.00 ? 135 GLU e O   1 
ATOM 23434 C CB  . GLU G 4 135 ? 162.096 217.042 169.046 1.00 0.00 ? 135 GLU e CB  1 
ATOM 23435 C CG  . GLU G 4 135 ? 163.480 216.419 169.162 1.00 0.00 ? 135 GLU e CG  1 
ATOM 23436 C CD  . GLU G 4 135 ? 163.641 215.577 170.396 1.00 0.00 ? 135 GLU e CD  1 
ATOM 23437 O OE1 . GLU G 4 135 ? 162.756 215.585 171.217 1.00 0.00 ? 135 GLU e OE1 1 
ATOM 23438 O OE2 . GLU G 4 135 ? 164.650 214.924 170.519 1.00 0.00 ? 135 GLU e OE2 1 
ATOM 23439 N N   . LEU G 4 136 ? 159.167 217.448 167.922 1.00 0.00 ? 136 LEU e N   1 
ATOM 23440 C CA  . LEU G 4 136 ? 157.886 218.140 168.020 1.00 0.00 ? 136 LEU e CA  1 
ATOM 23441 C C   . LEU G 4 136 ? 156.730 217.151 168.110 1.00 0.00 ? 136 LEU e C   1 
ATOM 23442 O O   . LEU G 4 136 ? 155.739 217.408 168.804 1.00 0.00 ? 136 LEU e O   1 
ATOM 23443 C CB  . LEU G 4 136 ? 157.686 219.060 166.809 1.00 0.00 ? 136 LEU e CB  1 
ATOM 23444 C CG  . LEU G 4 136 ? 158.599 220.292 166.752 1.00 0.00 ? 136 LEU e CG  1 
ATOM 23445 C CD1 . LEU G 4 136 ? 158.412 221.001 165.417 1.00 0.00 ? 136 LEU e CD1 1 
ATOM 23446 C CD2 . LEU G 4 136 ? 158.274 221.219 167.914 1.00 0.00 ? 136 LEU e CD2 1 
ATOM 23447 N N   . ILE G 4 137 ? 156.836 216.017 167.412 1.00 0.00 ? 137 ILE e N   1 
ATOM 23448 C CA  . ILE G 4 137 ? 155.784 215.006 167.472 1.00 0.00 ? 137 ILE e CA  1 
ATOM 23449 C C   . ILE G 4 137 ? 155.633 214.480 168.893 1.00 0.00 ? 137 ILE e C   1 
ATOM 23450 O O   . ILE G 4 137 ? 154.518 214.368 169.416 1.00 0.00 ? 137 ILE e O   1 
ATOM 23451 C CB  . ILE G 4 137 ? 156.081 213.836 166.515 1.00 0.00 ? 137 ILE e CB  1 
ATOM 23452 C CG1 . ILE G 4 137 ? 155.974 214.297 165.059 1.00 0.00 ? 137 ILE e CG1 1 
ATOM 23453 C CG2 . ILE G 4 137 ? 155.134 212.677 166.782 1.00 0.00 ? 137 ILE e CG2 1 
ATOM 23454 C CD1 . ILE G 4 137 ? 156.516 213.299 164.061 1.00 0.00 ? 137 ILE e CD1 1 
ATOM 23455 N N   . GLN G 4 138 ? 156.754 214.157 169.545 1.00 0.00 ? 138 GLN e N   1 
ATOM 23456 C CA  . GLN G 4 138 ? 156.693 213.640 170.907 1.00 0.00 ? 138 GLN e CA  1 
ATOM 23457 C C   . GLN G 4 138 ? 156.171 214.688 171.881 1.00 0.00 ? 138 GLN e C   1 
ATOM 23458 O O   . GLN G 4 138 ? 155.502 214.345 172.862 1.00 0.00 ? 138 GLN e O   1 
ATOM 23459 C CB  . GLN G 4 138 ? 158.075 213.155 171.355 1.00 0.00 ? 138 GLN e CB  1 
ATOM 23460 C CG  . GLN G 4 138 ? 158.074 212.411 172.680 1.00 0.00 ? 138 GLN e CG  1 
ATOM 23461 C CD  . GLN G 4 138 ? 157.251 211.138 172.628 1.00 0.00 ? 138 GLN e CD  1 
ATOM 23462 O OE1 . GLN G 4 138 ? 157.392 210.329 171.707 1.00 0.00 ? 138 GLN e OE1 1 
ATOM 23463 N NE2 . GLN G 4 138 ? 156.385 210.954 173.617 1.00 0.00 ? 138 GLN e NE2 1 
ATOM 23464 N N   . LYS G 4 139 ? 156.463 215.965 171.628 1.00 0.00 ? 139 LYS e N   1 
ATOM 23465 C CA  . LYS G 4 139 ? 155.941 217.041 172.461 1.00 0.00 ? 139 LYS e CA  1 
ATOM 23466 C C   . LYS G 4 139 ? 154.433 217.206 172.333 1.00 0.00 ? 139 LYS e C   1 
ATOM 23467 O O   . LYS G 4 139 ? 153.840 217.949 173.121 1.00 0.00 ? 139 LYS e O   1 
ATOM 23468 C CB  . LYS G 4 139 ? 156.636 218.359 172.114 1.00 0.00 ? 139 LYS e CB  1 
ATOM 23469 C CG  . LYS G 4 139 ? 158.098 218.429 172.536 1.00 0.00 ? 139 LYS e CG  1 
ATOM 23470 C CD  . LYS G 4 139 ? 158.723 219.758 172.139 1.00 0.00 ? 139 LYS e CD  1 
ATOM 23471 C CE  . LYS G 4 139 ? 160.182 219.834 172.567 1.00 0.00 ? 139 LYS e CE  1 
ATOM 23472 N NZ  . LYS G 4 139 ? 160.815 221.118 172.163 1.00 0.00 ? 139 LYS e NZ  1 
ATOM 23473 N N   . GLY G 4 140 ? 153.804 216.537 171.371 1.00 0.00 ? 140 GLY e N   1 
ATOM 23474 C CA  . GLY G 4 140 ? 152.374 216.639 171.170 1.00 0.00 ? 140 GLY e CA  1 
ATOM 23475 C C   . GLY G 4 140 ? 151.923 217.693 170.185 1.00 0.00 ? 140 GLY e C   1 
ATOM 23476 O O   . GLY G 4 140 ? 150.728 218.005 170.149 1.00 0.00 ? 140 GLY e O   1 
ATOM 23477 N N   . ILE G 4 141 ? 152.831 218.250 169.389 1.00 0.00 ? 141 ILE e N   1 
ATOM 23478 C CA  . ILE G 4 141 ? 152.458 219.217 168.364 1.00 0.00 ? 141 ILE e CA  1 
ATOM 23479 C C   . ILE G 4 141 ? 151.806 218.489 167.199 1.00 0.00 ? 141 ILE e C   1 
ATOM 23480 O O   . ILE G 4 141 ? 152.378 217.550 166.630 1.00 0.00 ? 141 ILE e O   1 
ATOM 23481 C CB  . ILE G 4 141 ? 153.681 220.012 167.870 1.00 0.00 ? 141 ILE e CB  1 
ATOM 23482 C CG1 . ILE G 4 141 ? 154.364 220.726 169.040 1.00 0.00 ? 141 ILE e CG1 1 
ATOM 23483 C CG2 . ILE G 4 141 ? 153.269 221.011 166.800 1.00 0.00 ? 141 ILE e CG2 1 
ATOM 23484 C CD1 . ILE G 4 141 ? 153.495 221.765 169.711 1.00 0.00 ? 141 ILE e CD1 1 
ATOM 23485 N N   . HIS G 4 142 ? 150.600 218.917 166.839 1.00 0.00 ? 142 HIS e N   1 
ATOM 23486 C CA  . HIS G 4 142 ? 149.863 218.249 165.778 1.00 0.00 ? 142 HIS e CA  1 
ATOM 23487 C C   . HIS G 4 142 ? 150.652 218.325 164.472 1.00 0.00 ? 142 HIS e C   1 
ATOM 23488 O O   . HIS G 4 142 ? 151.293 219.343 164.192 1.00 0.00 ? 142 HIS e O   1 
ATOM 23489 C CB  . HIS G 4 142 ? 148.477 218.876 165.596 1.00 0.00 ? 142 HIS e CB  1 
ATOM 23490 C CG  . HIS G 4 142 ? 147.602 218.131 164.637 1.00 0.00 ? 142 HIS e CG  1 
ATOM 23491 N ND1 . HIS G 4 142 ? 147.705 218.275 163.269 1.00 0.00 ? 142 HIS e ND1 1 
ATOM 23492 C CD2 . HIS G 4 142 ? 146.607 217.237 164.847 1.00 0.00 ? 142 HIS e CD2 1 
ATOM 23493 C CE1 . HIS G 4 142 ? 146.811 217.500 162.680 1.00 0.00 ? 142 HIS e CE1 1 
ATOM 23494 N NE2 . HIS G 4 142 ? 146.133 216.861 163.615 1.00 0.00 ? 142 HIS e NE2 1 
ATOM 23495 N N   . PRO G 4 143 ? 150.641 217.259 163.664 1.00 0.00 ? 143 PRO e N   1 
ATOM 23496 C CA  . PRO G 4 143 ? 151.440 217.268 162.423 1.00 0.00 ? 143 PRO e CA  1 
ATOM 23497 C C   . PRO G 4 143 ? 151.244 218.504 161.558 1.00 0.00 ? 143 PRO e C   1 
ATOM 23498 O O   . PRO G 4 143 ? 152.212 218.990 160.960 1.00 0.00 ? 143 PRO e O   1 
ATOM 23499 C CB  . PRO G 4 143 ? 150.940 216.014 161.699 1.00 0.00 ? 143 PRO e CB  1 
ATOM 23500 C CG  . PRO G 4 143 ? 150.614 215.062 162.799 1.00 0.00 ? 143 PRO e CG  1 
ATOM 23501 C CD  . PRO G 4 143 ? 149.989 215.923 163.865 1.00 0.00 ? 143 PRO e CD  1 
ATOM 23502 N N   . ILE G 4 144 ? 150.019 219.029 161.469 1.00 0.00 ? 144 ILE e N   1 
ATOM 23503 C CA  . ILE G 4 144 ? 149.783 220.208 160.639 1.00 0.00 ? 144 ILE e CA  1 
ATOM 23504 C C   . ILE G 4 144 ? 150.341 221.453 161.318 1.00 0.00 ? 144 ILE e C   1 
ATOM 23505 O O   . ILE G 4 144 ? 150.925 222.325 160.665 1.00 0.00 ? 144 ILE e O   1 
ATOM 23506 C CB  . ILE G 4 144 ? 148.282 220.399 160.357 1.00 0.00 ? 144 ILE e CB  1 
ATOM 23507 C CG1 . ILE G 4 144 ? 147.772 219.304 159.418 1.00 0.00 ? 144 ILE e CG1 1 
ATOM 23508 C CG2 . ILE G 4 144 ? 148.024 221.776 159.764 1.00 0.00 ? 144 ILE e CG2 1 
ATOM 23509 C CD1 . ILE G 4 144 ? 146.270 219.291 159.254 1.00 0.00 ? 144 ILE e CD1 1 
ATOM 23510 N N   . LYS G 4 145 ? 150.178 221.552 162.641 1.00 0.00 ? 145 LYS e N   1 
ATOM 23511 C CA  . LYS G 4 145 ? 150.784 222.658 163.374 1.00 0.00 ? 145 LYS e CA  1 
ATOM 23512 C C   . LYS G 4 145 ? 152.286 222.722 163.130 1.00 0.00 ? 145 LYS e C   1 
ATOM 23513 O O   . LYS G 4 145 ? 152.872 223.811 163.143 1.00 0.00 ? 145 LYS e O   1 
ATOM 23514 C CB  . LYS G 4 145 ? 150.489 222.526 164.868 1.00 0.00 ? 145 LYS e CB  1 
ATOM 23515 C CG  . LYS G 4 145 ? 149.035 222.766 165.239 1.00 0.00 ? 145 LYS e CG  1 
ATOM 23516 C CD  . LYS G 4 145 ? 148.807 222.578 166.731 1.00 0.00 ? 145 LYS e CD  1 
ATOM 23517 C CE  . LYS G 4 145 ? 147.349 222.796 167.100 1.00 0.00 ? 145 LYS e CE  1 
ATOM 23518 N NZ  . LYS G 4 145 ? 147.100 222.565 168.550 1.00 0.00 ? 145 LYS e NZ  1 
ATOM 23519 N N   . ILE G 4 146 ? 152.923 221.572 162.906 1.00 0.00 ? 146 ILE e N   1 
ATOM 23520 C CA  . ILE G 4 146 ? 154.336 221.560 162.546 1.00 0.00 ? 146 ILE e CA  1 
ATOM 23521 C C   . ILE G 4 146 ? 154.533 222.147 161.155 1.00 0.00 ? 146 ILE e C   1 
ATOM 23522 O O   . ILE G 4 146 ? 155.378 223.026 160.948 1.00 0.00 ? 146 ILE e O   1 
ATOM 23523 C CB  . ILE G 4 146 ? 154.911 220.134 162.593 1.00 0.00 ? 146 ILE e CB  1 
ATOM 23524 C CG1 . ILE G 4 146 ? 154.885 219.595 164.025 1.00 0.00 ? 146 ILE e CG1 1 
ATOM 23525 C CG2 . ILE G 4 146 ? 156.326 220.111 162.037 1.00 0.00 ? 146 ILE e CG2 1 
ATOM 23526 C CD1 . ILE G 4 146 ? 155.191 218.118 164.127 1.00 0.00 ? 146 ILE e CD1 1 
ATOM 23527 N N   . ALA G 4 147 ? 153.748 221.679 160.180 1.00 0.00 ? 147 ALA e N   1 
ATOM 23528 C CA  . ALA G 4 147 ? 153.944 222.103 158.798 1.00 0.00 ? 147 ALA e CA  1 
ATOM 23529 C C   . ALA G 4 147 ? 153.665 223.592 158.634 1.00 0.00 ? 147 ALA e C   1 
ATOM 23530 O O   . ALA G 4 147 ? 154.424 224.306 157.967 1.00 0.00 ? 147 ALA e O   1 
ATOM 23531 C CB  . ALA G 4 147 ? 153.054 221.280 157.867 1.00 0.00 ? 147 ALA e CB  1 
ATOM 23532 N N   . ASN G 4 148 ? 152.575 224.080 159.232 1.00 0.00 ? 148 ASN e N   1 
ATOM 23533 C CA  . ASN G 4 148 ? 152.269 225.505 159.156 1.00 0.00 ? 148 ASN e CA  1 
ATOM 23534 C C   . ASN G 4 148 ? 153.408 226.353 159.702 1.00 0.00 ? 148 ASN e C   1 
ATOM 23535 O O   . ASN G 4 148 ? 153.609 227.487 159.251 1.00 0.00 ? 148 ASN e O   1 
ATOM 23536 C CB  . ASN G 4 148 ? 150.973 225.810 159.909 1.00 0.00 ? 148 ASN e CB  1 
ATOM 23537 C CG  . ASN G 4 148 ? 149.741 225.331 159.170 1.00 0.00 ? 148 ASN e CG  1 
ATOM 23538 O OD1 . ASN G 4 148 ? 149.788 225.066 157.968 1.00 0.00 ? 148 ASN e OD1 1 
ATOM 23539 N ND2 . ASN G 4 148 ? 148.628 225.224 159.883 1.00 0.00 ? 148 ASN e ND2 1 
ATOM 23540 N N   . GLY G 4 149 ? 154.162 225.828 160.669 1.00 0.00 ? 149 GLY e N   1 
ATOM 23541 C CA  . GLY G 4 149 ? 155.240 226.609 161.253 1.00 0.00 ? 149 GLY e CA  1 
ATOM 23542 C C   . GLY G 4 149 ? 156.443 226.709 160.334 1.00 0.00 ? 149 GLY e C   1 
ATOM 23543 O O   . GLY G 4 149 ? 157.028 227.783 160.170 1.00 0.00 ? 149 GLY e O   1 
ATOM 23544 N N   . PHE G 4 150 ? 156.828 225.588 159.720 1.00 0.00 ? 150 PHE e N   1 
ATOM 23545 C CA  . PHE G 4 150 ? 157.957 225.608 158.796 1.00 0.00 ? 150 PHE e CA  1 
ATOM 23546 C C   . PHE G 4 150 ? 157.684 226.519 157.606 1.00 0.00 ? 150 PHE e C   1 
ATOM 23547 O O   . PHE G 4 150 ? 158.607 227.148 157.075 1.00 0.00 ? 150 PHE e O   1 
ATOM 23548 C CB  . PHE G 4 150 ? 158.265 224.194 158.301 1.00 0.00 ? 150 PHE e CB  1 
ATOM 23549 C CG  . PHE G 4 150 ? 159.009 223.351 159.297 1.00 0.00 ? 150 PHE e CG  1 
ATOM 23550 C CD1 . PHE G 4 150 ? 160.198 223.796 159.854 1.00 0.00 ? 150 PHE e CD1 1 
ATOM 23551 C CD2 . PHE G 4 150 ? 158.521 222.110 159.679 1.00 0.00 ? 150 PHE e CD2 1 
ATOM 23552 C CE1 . PHE G 4 150 ? 160.884 223.023 160.769 1.00 0.00 ? 150 PHE e CE1 1 
ATOM 23553 C CE2 . PHE G 4 150 ? 159.205 221.334 160.596 1.00 0.00 ? 150 PHE e CE2 1 
ATOM 23554 C CZ  . PHE G 4 150 ? 160.387 221.789 161.140 1.00 0.00 ? 150 PHE e CZ  1 
ATOM 23555 N N   . ASP G 4 151 ? 156.424 226.604 157.174 1.00 0.00 ? 151 ASP e N   1 
ATOM 23556 C CA  . ASP G 4 151 ? 156.083 227.481 156.056 1.00 0.00 ? 151 ASP e CA  1 
ATOM 23557 C C   . ASP G 4 151 ? 156.272 228.945 156.430 1.00 0.00 ? 151 ASP e C   1 
ATOM 23558 O O   . ASP G 4 151 ? 156.915 229.707 155.699 1.00 0.00 ? 151 ASP e O   1 
ATOM 23559 C CB  . ASP G 4 151 ? 154.637 227.245 155.610 1.00 0.00 ? 151 ASP e CB  1 
ATOM 23560 C CG  . ASP G 4 151 ? 154.447 225.915 154.893 1.00 0.00 ? 151 ASP e CG  1 
ATOM 23561 O OD1 . ASP G 4 151 ? 155.427 225.340 154.482 1.00 0.00 ? 151 ASP e OD1 1 
ATOM 23562 O OD2 . ASP G 4 151 ? 153.325 225.489 154.764 1.00 0.00 ? 151 ASP e OD2 1 
ATOM 23563 N N   . GLU G 4 152 ? 155.716 229.359 157.571 1.00 0.00 ? 152 GLU e N   1 
ATOM 23564 C CA  . GLU G 4 152 ? 155.842 230.752 157.986 1.00 0.00 ? 152 GLU e CA  1 
ATOM 23565 C C   . GLU G 4 152 ? 157.271 231.088 158.392 1.00 0.00 ? 152 GLU e C   1 
ATOM 23566 O O   . GLU G 4 152 ? 157.723 232.219 158.180 1.00 0.00 ? 152 GLU e O   1 
ATOM 23567 C CB  . GLU G 4 152 ? 154.892 231.048 159.147 1.00 0.00 ? 152 GLU e CB  1 
ATOM 23568 C CG  . GLU G 4 152 ? 153.416 231.014 158.777 1.00 0.00 ? 152 GLU e CG  1 
ATOM 23569 C CD  . GLU G 4 152 ? 153.049 232.035 157.736 1.00 0.00 ? 152 GLU e CD  1 
ATOM 23570 O OE1 . GLU G 4 152 ? 153.548 233.133 157.807 1.00 0.00 ? 152 GLU e OE1 1 
ATOM 23571 O OE2 . GLU G 4 152 ? 152.270 231.717 156.868 1.00 0.00 ? 152 GLU e OE2 1 
ATOM 23572 N N   . ALA G 4 153 ? 157.993 230.128 158.972 1.00 0.00 ? 153 ALA e N   1 
ATOM 23573 C CA  . ALA G 4 153 ? 159.385 230.369 159.332 1.00 0.00 ? 153 ALA e CA  1 
ATOM 23574 C C   . ALA G 4 153 ? 160.246 230.581 158.092 1.00 0.00 ? 153 ALA e C   1 
ATOM 23575 O O   . ALA G 4 153 ? 161.186 231.383 158.113 1.00 0.00 ? 153 ALA e O   1 
ATOM 23576 C CB  . ALA G 4 153 ? 159.921 229.207 160.167 1.00 0.00 ? 153 ALA e CB  1 
ATOM 23577 N N   . ALA G 4 154 ? 159.941 229.870 157.003 1.00 0.00 ? 154 ALA e N   1 
ATOM 23578 C CA  . ALA G 4 154 ? 160.667 230.085 155.757 1.00 0.00 ? 154 ALA e CA  1 
ATOM 23579 C C   . ALA G 4 154 ? 160.377 231.466 155.184 1.00 0.00 ? 154 ALA e C   1 
ATOM 23580 O O   . ALA G 4 154 ? 161.271 232.119 154.632 1.00 0.00 ? 154 ALA e O   1 
ATOM 23581 C CB  . ALA G 4 154 ? 160.310 228.999 154.742 1.00 0.00 ? 154 ALA e CB  1 
ATOM 23582 N N   . LYS G 4 155 ? 159.131 231.931 155.307 1.00 0.00 ? 155 LYS e N   1 
ATOM 23583 C CA  . LYS G 4 155 ? 158.808 233.293 154.895 1.00 0.00 ? 155 LYS e CA  1 
ATOM 23584 C C   . LYS G 4 155 ? 159.672 234.307 155.634 1.00 0.00 ? 155 LYS e C   1 
ATOM 23585 O O   . LYS G 4 155 ? 160.020 235.357 155.082 1.00 0.00 ? 155 LYS e O   1 
ATOM 23586 C CB  . LYS G 4 155 ? 157.327 233.589 155.137 1.00 0.00 ? 155 LYS e CB  1 
ATOM 23587 C CG  . LYS G 4 155 ? 156.375 232.807 154.242 1.00 0.00 ? 155 LYS e CG  1 
ATOM 23588 C CD  . LYS G 4 155 ? 154.923 233.098 154.592 1.00 0.00 ? 155 LYS e CD  1 
ATOM 23589 C CE  . LYS G 4 155 ? 153.971 232.263 153.748 1.00 0.00 ? 155 LYS e CE  1 
ATOM 23590 N NZ  . LYS G 4 155 ? 152.549 232.491 154.123 1.00 0.00 ? 155 LYS e NZ  1 
ATOM 23591 N N   . LEU G 4 156 ? 160.029 234.009 156.884 1.00 0.00 ? 156 LEU e N   1 
ATOM 23592 C CA  . LEU G 4 156 ? 160.916 234.891 157.632 1.00 0.00 ? 156 LEU e CA  1 
ATOM 23593 C C   . LEU G 4 156 ? 162.355 234.757 157.150 1.00 0.00 ? 156 LEU e C   1 
ATOM 23594 O O   . LEU G 4 156 ? 163.059 235.759 156.977 1.00 0.00 ? 156 LEU e O   1 
ATOM 23595 C CB  . LEU G 4 156 ? 160.839 234.576 159.131 1.00 0.00 ? 156 LEU e CB  1 
ATOM 23596 C CG  . LEU G 4 156 ? 159.488 234.853 159.801 1.00 0.00 ? 156 LEU e CG  1 
ATOM 23597 C CD1 . LEU G 4 156 ? 159.494 234.283 161.213 1.00 0.00 ? 156 LEU e CD1 1 
ATOM 23598 C CD2 . LEU G 4 156 ? 159.228 236.352 159.818 1.00 0.00 ? 156 LEU e CD2 1 
ATOM 23599 N N   . ALA G 4 157 ? 162.809 233.521 156.924 1.00 0.00 ? 157 ALA e N   1 
ATOM 23600 C CA  . ALA G 4 157 ? 164.221 233.296 156.630 1.00 0.00 ? 157 ALA e CA  1 
ATOM 23601 C C   . ALA G 4 157 ? 164.600 233.861 155.267 1.00 0.00 ? 157 ALA e C   1 
ATOM 23602 O O   . ALA G 4 157 ? 165.590 234.589 155.142 1.00 0.00 ? 157 ALA e O   1 
ATOM 23603 C CB  . ALA G 4 157 ? 164.539 231.803 156.702 1.00 0.00 ? 157 ALA e CB  1 
ATOM 23604 N N   . ILE G 4 158 ? 163.823 233.535 154.233 1.00 0.00 ? 158 ILE e N   1 
ATOM 23605 C CA  . ILE G 4 158 ? 164.142 234.010 152.890 1.00 0.00 ? 158 ILE e CA  1 
ATOM 23606 C C   . ILE G 4 158 ? 164.111 235.532 152.841 1.00 0.00 ? 158 ILE e C   1 
ATOM 23607 O O   . ILE G 4 158 ? 164.940 236.165 152.175 1.00 0.00 ? 158 ILE e O   1 
ATOM 23608 C CB  . ILE G 4 158 ? 163.158 233.439 151.853 1.00 0.00 ? 158 ILE e CB  1 
ATOM 23609 C CG1 . ILE G 4 158 ? 163.357 231.929 151.702 1.00 0.00 ? 158 ILE e CG1 1 
ATOM 23610 C CG2 . ILE G 4 158 ? 163.333 234.139 150.513 1.00 0.00 ? 158 ILE e CG2 1 
ATOM 23611 C CD1 . ILE G 4 158 ? 162.266 231.245 150.912 1.00 0.00 ? 158 ILE e CD1 1 
ATOM 23612 N N   . SER G 4 159 ? 163.167 236.148 153.556 1.00 0.00 ? 159 SER e N   1 
ATOM 23613 C CA  . SER G 4 159 ? 163.104 237.605 153.607 1.00 0.00 ? 159 SER e CA  1 
ATOM 23614 C C   . SER G 4 159 ? 164.348 238.188 154.269 1.00 0.00 ? 159 SER e C   1 
ATOM 23615 O O   . SER G 4 159 ? 164.911 239.181 153.790 1.00 0.00 ? 159 SER e O   1 
ATOM 23616 C CB  . SER G 4 159 ? 161.865 238.049 154.361 1.00 0.00 ? 159 SER e CB  1 
ATOM 23617 O OG  . SER G 4 159 ? 160.701 237.643 153.695 1.00 0.00 ? 159 SER e OG  1 
ATOM 23618 N N   . LYS G 4 160 ? 164.793 237.586 155.374 1.00 0.00 ? 160 LYS e N   1 
ATOM 23619 C CA  . LYS G 4 160 ? 165.963 238.106 156.073 1.00 0.00 ? 160 LYS e CA  1 
ATOM 23620 C C   . LYS G 4 160 ? 167.244 237.870 155.283 1.00 0.00 ? 160 LYS e C   1 
ATOM 23621 O O   . LYS G 4 160 ? 168.206 238.632 155.424 1.00 0.00 ? 160 LYS e O   1 
ATOM 23622 C CB  . LYS G 4 160 ? 166.080 237.472 157.460 1.00 0.00 ? 160 LYS e CB  1 
ATOM 23623 C CG  . LYS G 4 160 ? 164.960 237.849 158.421 1.00 0.00 ? 160 LYS e CG  1 
ATOM 23624 C CD  . LYS G 4 160 ? 164.977 239.338 158.732 1.00 0.00 ? 160 LYS e CD  1 
ATOM 23625 C CE  . LYS G 4 160 ? 166.143 239.701 159.640 1.00 0.00 ? 160 LYS e CE  1 
ATOM 23626 N NZ  . LYS G 4 160 ? 166.157 241.152 159.973 1.00 0.00 ? 160 LYS e NZ  1 
ATOM 23627 N N   . LEU G 4 161 ? 167.277 236.826 154.453 1.00 0.00 ? 161 LEU e N   1 
ATOM 23628 C CA  . LEU G 4 161 ? 168.409 236.638 153.551 1.00 0.00 ? 161 LEU e CA  1 
ATOM 23629 C C   . LEU G 4 161 ? 168.479 237.744 152.507 1.00 0.00 ? 161 LEU e C   1 
ATOM 23630 O O   . LEU G 4 161 ? 169.559 238.290 152.253 1.00 0.00 ? 161 LEU e O   1 
ATOM 23631 C CB  . LEU G 4 161 ? 168.307 235.276 152.852 1.00 0.00 ? 161 LEU e CB  1 
ATOM 23632 C CG  . LEU G 4 161 ? 169.487 234.903 151.946 1.00 0.00 ? 161 LEU e CG  1 
ATOM 23633 C CD1 . LEU G 4 161 ? 170.760 234.822 152.778 1.00 0.00 ? 161 LEU e CD1 1 
ATOM 23634 C CD2 . LEU G 4 161 ? 169.199 233.579 151.255 1.00 0.00 ? 161 LEU e CD2 1 
ATOM 23635 N N   . GLU G 4 162 ? 167.342 238.094 151.899 1.00 0.00 ? 162 GLU e N   1 
ATOM 23636 C CA  . GLU G 4 162 ? 167.306 239.195 150.944 1.00 0.00 ? 162 GLU e CA  1 
ATOM 23637 C C   . GLU G 4 162 ? 167.849 240.493 151.533 1.00 0.00 ? 162 GLU e C   1 
ATOM 23638 O O   . GLU G 4 162 ? 168.503 241.257 150.816 1.00 0.00 ? 162 GLU e O   1 
ATOM 23639 C CB  . GLU G 4 162 ? 165.874 239.416 150.452 1.00 0.00 ? 162 GLU e CB  1 
ATOM 23640 C CG  . GLU G 4 162 ? 165.738 240.481 149.373 1.00 0.00 ? 162 GLU e CG  1 
ATOM 23641 C CD  . GLU G 4 162 ? 164.333 240.605 148.849 1.00 0.00 ? 162 GLU e CD  1 
ATOM 23642 O OE1 . GLU G 4 162 ? 163.486 239.869 149.293 1.00 0.00 ? 162 GLU e OE1 1 
ATOM 23643 O OE2 . GLU G 4 162 ? 164.108 241.438 148.002 1.00 0.00 ? 162 GLU e OE2 1 
ATOM 23644 N N   . GLU G 4 163 ? 167.605 240.754 152.818 1.00 0.00 ? 163 GLU e N   1 
ATOM 23645 C CA  . GLU G 4 163 ? 168.131 241.962 153.443 1.00 0.00 ? 163 GLU e CA  1 
ATOM 23646 C C   . GLU G 4 163 ? 169.653 242.022 153.389 1.00 0.00 ? 163 GLU e C   1 
ATOM 23647 O O   . GLU G 4 163 ? 170.231 243.105 153.534 1.00 0.00 ? 163 GLU e O   1 
ATOM 23648 C CB  . GLU G 4 163 ? 167.664 242.047 154.898 1.00 0.00 ? 163 GLU e CB  1 
ATOM 23649 C CG  . GLU G 4 163 ? 166.172 242.294 155.066 1.00 0.00 ? 163 GLU e CG  1 
ATOM 23650 C CD  . GLU G 4 163 ? 165.752 242.377 156.507 1.00 0.00 ? 163 GLU e CD  1 
ATOM 23651 O OE1 . GLU G 4 163 ? 166.573 242.142 157.360 1.00 0.00 ? 163 GLU e OE1 1 
ATOM 23652 O OE2 . GLU G 4 163 ? 164.607 242.676 156.755 1.00 0.00 ? 163 GLU e OE2 1 
ATOM 23653 N N   . THR G 4 164 ? 170.311 240.885 153.181 1.00 0.00 ? 164 THR e N   1 
ATOM 23654 C CA  . THR G 4 164 ? 171.765 240.801 153.192 1.00 0.00 ? 164 THR e CA  1 
ATOM 23655 C C   . THR G 4 164 ? 172.361 240.477 151.828 1.00 0.00 ? 164 THR e C   1 
ATOM 23656 O O   . THR G 4 164 ? 173.557 240.172 151.751 1.00 0.00 ? 164 THR e O   1 
ATOM 23657 C CB  . THR G 4 164 ? 172.236 239.746 154.211 1.00 0.00 ? 164 THR e CB  1 
ATOM 23658 O OG1 . THR G 4 164 ? 171.747 238.454 153.826 1.00 0.00 ? 164 THR e OG1 1 
ATOM 23659 C CG2 . THR G 4 164 ? 171.725 240.083 155.602 1.00 0.00 ? 164 THR e CG2 1 
ATOM 23660 N N   . CYS G 4 165 ? 171.567 240.525 150.759 1.00 0.00 ? 165 CYS e N   1 
ATOM 23661 C CA  . CYS G 4 165 ? 172.073 240.172 149.440 1.00 0.00 ? 165 CYS e CA  1 
ATOM 23662 C C   . CYS G 4 165 ? 173.096 241.196 148.957 1.00 0.00 ? 165 CYS e C   1 
ATOM 23663 O O   . CYS G 4 165 ? 173.118 242.352 149.386 1.00 0.00 ? 165 CYS e O   1 
ATOM 23664 C CB  . CYS G 4 165 ? 170.927 240.084 148.432 1.00 0.00 ? 165 CYS e CB  1 
ATOM 23665 S SG  . CYS G 4 165 ? 170.192 241.680 148.006 1.00 0.00 ? 165 CYS e SG  1 
ATOM 23666 N N   . ASP G 4 166 ? 173.956 240.749 148.045 1.00 0.00 ? 166 ASP e N   1 
ATOM 23667 C CA  . ASP G 4 166 ? 174.982 241.588 147.444 1.00 0.00 ? 166 ASP e CA  1 
ATOM 23668 C C   . ASP G 4 166 ? 174.937 241.415 145.932 1.00 0.00 ? 166 ASP e C   1 
ATOM 23669 O O   . ASP G 4 166 ? 174.458 240.403 145.416 1.00 0.00 ? 166 ASP e O   1 
ATOM 23670 C CB  . ASP G 4 166 ? 176.370 241.231 147.980 1.00 0.00 ? 166 ASP e CB  1 
ATOM 23671 C CG  . ASP G 4 166 ? 177.399 242.327 147.736 1.00 0.00 ? 166 ASP e CG  1 
ATOM 23672 O OD1 . ASP G 4 166 ? 177.051 243.322 147.145 1.00 0.00 ? 166 ASP e OD1 1 
ATOM 23673 O OD2 . ASP G 4 166 ? 178.524 242.158 148.142 1.00 0.00 ? 166 ASP e OD2 1 
ATOM 23674 N N   . ASP G 4 167 ? 175.441 242.423 145.221 1.00 0.00 ? 167 ASP e N   1 
ATOM 23675 C CA  . ASP G 4 167 ? 175.407 242.460 143.763 1.00 0.00 ? 167 ASP e CA  1 
ATOM 23676 C C   . ASP G 4 167 ? 176.801 242.127 143.243 1.00 0.00 ? 167 ASP e C   1 
ATOM 23677 O O   . ASP G 4 167 ? 177.696 242.981 143.258 1.00 0.00 ? 167 ASP e O   1 
ATOM 23678 C CB  . ASP G 4 167 ? 174.958 243.831 143.252 1.00 0.00 ? 167 ASP e CB  1 
ATOM 23679 C CG  . ASP G 4 167 ? 174.885 243.901 141.732 1.00 0.00 ? 167 ASP e CG  1 
ATOM 23680 O OD1 . ASP G 4 167 ? 175.336 242.981 141.092 1.00 0.00 ? 167 ASP e OD1 1 
ATOM 23681 O OD2 . ASP G 4 167 ? 174.379 244.875 141.227 1.00 0.00 ? 167 ASP e OD2 1 
ATOM 23682 N N   . ILE G 4 168 ? 176.981 240.889 142.785 1.00 0.00 ? 168 ILE e N   1 
ATOM 23683 C CA  . ILE G 4 168 ? 178.295 240.451 142.325 1.00 0.00 ? 168 ILE e CA  1 
ATOM 23684 C C   . ILE G 4 168 ? 178.681 241.156 141.028 1.00 0.00 ? 168 ILE e C   1 
ATOM 23685 O O   . ILE G 4 168 ? 179.872 241.304 140.729 1.00 0.00 ? 168 ILE e O   1 
ATOM 23686 C CB  . ILE G 4 168 ? 178.323 238.926 142.111 1.00 0.00 ? 168 ILE e CB  1 
ATOM 23687 C CG1 . ILE G 4 168 ? 179.766 238.417 142.084 1.00 0.00 ? 168 ILE e CG1 1 
ATOM 23688 C CG2 . ILE G 4 168 ? 177.600 238.556 140.825 1.00 0.00 ? 168 ILE e CG2 1 
ATOM 23689 C CD1 . ILE G 4 168 ? 179.885 236.912 142.168 1.00 0.00 ? 168 ILE e CD1 1 
ATOM 23690 N N   . SER G 4 169 ? 177.697 241.614 140.253 1.00 0.00 ? 169 SER e N   1 
ATOM 23691 C CA  . SER G 4 169 ? 177.949 242.285 138.983 1.00 0.00 ? 169 SER e CA  1 
ATOM 23692 C C   . SER G 4 169 ? 178.097 243.795 139.121 1.00 0.00 ? 169 SER e C   1 
ATOM 23693 O O   . SER G 4 169 ? 178.183 244.484 138.098 1.00 0.00 ? 169 SER e O   1 
ATOM 23694 C CB  . SER G 4 169 ? 176.824 241.978 138.014 1.00 0.00 ? 169 SER e CB  1 
ATOM 23695 O OG  . SER G 4 169 ? 175.627 242.576 138.428 1.00 0.00 ? 169 SER e OG  1 
ATOM 23696 N N   . ALA G 4 170 ? 178.121 244.323 140.343 1.00 0.00 ? 170 ALA e N   1 
ATOM 23697 C CA  . ALA G 4 170 ? 178.158 245.762 140.545 1.00 0.00 ? 170 ALA e CA  1 
ATOM 23698 C C   . ALA G 4 170 ? 179.347 246.385 139.817 1.00 0.00 ? 170 ALA e C   1 
ATOM 23699 O O   . ALA G 4 170 ? 180.332 245.716 139.486 1.00 0.00 ? 170 ALA e O   1 
ATOM 23700 C CB  . ALA G 4 170 ? 178.224 246.092 142.036 1.00 0.00 ? 170 ALA e CB  1 
ATOM 23701 N N   . SER G 4 171 ? 179.233 247.688 139.566 1.00 0.00 ? 171 SER e N   1 
ATOM 23702 C CA  . SER G 4 171 ? 180.293 248.513 138.967 1.00 0.00 ? 171 SER e CA  1 
ATOM 23703 C C   . SER G 4 171 ? 180.531 248.012 137.543 1.00 0.00 ? 171 SER e C   1 
ATOM 23704 O O   . SER G 4 171 ? 179.564 247.904 136.771 1.00 0.00 ? 171 SER e O   1 
ATOM 23705 C CB  . SER G 4 171 ? 181.572 248.437 139.779 1.00 0.00 ? 171 SER e CB  1 
ATOM 23706 O OG  . SER G 4 171 ? 182.498 249.397 139.350 1.00 0.00 ? 171 SER e OG  1 
ATOM 23707 N N   . ASN G 4 172 ? 181.763 247.700 137.154 1.00 0.00 ? 172 ASN e N   1 
ATOM 23708 C CA  . ASN G 4 172 ? 182.124 247.642 135.747 1.00 0.00 ? 172 ASN e CA  1 
ATOM 23709 C C   . ASN G 4 172 ? 181.952 246.230 135.195 1.00 0.00 ? 172 ASN e C   1 
ATOM 23710 O O   . ASN G 4 172 ? 181.863 245.246 135.936 1.00 0.00 ? 172 ASN e O   1 
ATOM 23711 C CB  . ASN G 4 172 ? 183.546 248.129 135.541 1.00 0.00 ? 172 ASN e CB  1 
ATOM 23712 C CG  . ASN G 4 172 ? 183.705 249.593 135.846 1.00 0.00 ? 172 ASN e CG  1 
ATOM 23713 O OD1 . ASN G 4 172 ? 182.784 250.389 135.626 1.00 0.00 ? 172 ASN e OD1 1 
ATOM 23714 N ND2 . ASN G 4 172 ? 184.855 249.964 136.349 1.00 0.00 ? 172 ASN e ND2 1 
ATOM 23715 N N   . ASP G 4 173 ? 181.905 246.143 133.863 1.00 0.00 ? 173 ASP e N   1 
ATOM 23716 C CA  . ASP G 4 173 ? 181.770 244.844 133.213 1.00 0.00 ? 173 ASP e CA  1 
ATOM 23717 C C   . ASP G 4 173 ? 183.021 243.996 133.412 1.00 0.00 ? 173 ASP e C   1 
ATOM 23718 O O   . ASP G 4 173 ? 182.932 242.770 133.542 1.00 0.00 ? 173 ASP e O   1 
ATOM 23719 C CB  . ASP G 4 173 ? 181.497 245.018 131.717 1.00 0.00 ? 173 ASP e CB  1 
ATOM 23720 C CG  . ASP G 4 173 ? 180.098 245.546 131.427 1.00 0.00 ? 173 ASP e CG  1 
ATOM 23721 O OD1 . ASP G 4 173 ? 179.267 245.480 132.301 1.00 0.00 ? 173 ASP e OD1 1 
ATOM 23722 O OD2 . ASP G 4 173 ? 179.875 246.011 130.335 1.00 0.00 ? 173 ASP e OD2 1 
ATOM 23723 N N   . GLU G 4 174 ? 184.196 244.631 133.432 1.00 0.00 ? 174 GLU e N   1 
ATOM 23724 C CA  . GLU G 4 174 ? 185.426 243.896 133.706 1.00 0.00 ? 174 GLU e CA  1 
ATOM 23725 C C   . GLU G 4 174 ? 185.441 243.343 135.123 1.00 0.00 ? 174 GLU e C   1 
ATOM 23726 O O   . GLU G 4 174 ? 186.036 242.289 135.373 1.00 0.00 ? 174 GLU e O   1 
ATOM 23727 C CB  . GLU G 4 174 ? 186.643 244.797 133.488 1.00 0.00 ? 174 GLU e CB  1 
ATOM 23728 C CG  . GLU G 4 174 ? 186.936 245.117 132.029 1.00 0.00 ? 174 GLU e CG  1 
ATOM 23729 C CD  . GLU G 4 174 ? 187.286 243.899 131.222 1.00 0.00 ? 174 GLU e CD  1 
ATOM 23730 O OE1 . GLU G 4 174 ? 188.257 243.256 131.541 1.00 0.00 ? 174 GLU e OE1 1 
ATOM 23731 O OE2 . GLU G 4 174 ? 186.581 243.610 130.284 1.00 0.00 ? 174 GLU e OE2 1 
ATOM 23732 N N   . LEU G 4 175 ? 184.798 244.040 136.063 1.00 0.00 ? 175 LEU e N   1 
ATOM 23733 C CA  . LEU G 4 175 ? 184.665 243.507 137.414 1.00 0.00 ? 175 LEU e CA  1 
ATOM 23734 C C   . LEU G 4 175 ? 183.732 242.303 137.442 1.00 0.00 ? 175 LEU e C   1 
ATOM 23735 O O   . LEU G 4 175 ? 183.985 241.337 138.171 1.00 0.00 ? 175 LEU e O   1 
ATOM 23736 C CB  . LEU G 4 175 ? 184.136 244.592 138.362 1.00 0.00 ? 175 LEU e CB  1 
ATOM 23737 C CG  . LEU G 4 175 ? 184.119 244.224 139.851 1.00 0.00 ? 175 LEU e CG  1 
ATOM 23738 C CD1 . LEU G 4 175 ? 185.532 243.882 140.307 1.00 0.00 ? 175 LEU e CD1 1 
ATOM 23739 C CD2 . LEU G 4 175 ? 183.550 245.384 140.655 1.00 0.00 ? 175 LEU e CD2 1 
ATOM 23740 N N   . PHE G 4 176 ? 182.655 242.340 136.654 1.00 0.00 ? 176 PHE e N   1 
ATOM 23741 C CA  . PHE G 4 176 ? 181.794 241.171 136.520 1.00 0.00 ? 176 PHE e CA  1 
ATOM 23742 C C   . PHE G 4 176 ? 182.583 239.952 136.059 1.00 0.00 ? 176 PHE e C   1 
ATOM 23743 O O   . PHE G 4 176 ? 182.492 238.881 136.668 1.00 0.00 ? 176 PHE e O   1 
ATOM 23744 C CB  . PHE G 4 176 ? 180.660 241.454 135.531 1.00 0.00 ? 176 PHE e CB  1 
ATOM 23745 C CG  . PHE G 4 176 ? 179.837 240.244 135.191 1.00 0.00 ? 176 PHE e CG  1 
ATOM 23746 C CD1 . PHE G 4 176 ? 178.901 239.751 136.088 1.00 0.00 ? 176 PHE e CD1 1 
ATOM 23747 C CD2 . PHE G 4 176 ? 179.996 239.598 133.975 1.00 0.00 ? 176 PHE e CD2 1 
ATOM 23748 C CE1 . PHE G 4 176 ? 178.143 238.638 135.776 1.00 0.00 ? 176 PHE e CE1 1 
ATOM 23749 C CE2 . PHE G 4 176 ? 179.239 238.487 133.660 1.00 0.00 ? 176 PHE e CE2 1 
ATOM 23750 C CZ  . PHE G 4 176 ? 178.312 238.006 134.562 1.00 0.00 ? 176 PHE e CZ  1 
ATOM 23751 N N   . ARG G 4 177 ? 183.368 240.099 134.988 1.00 0.00 ? 177 ARG e N   1 
ATOM 23752 C CA  . ARG G 4 177 ? 184.208 238.998 134.530 1.00 0.00 ? 177 ARG e CA  1 
ATOM 23753 C C   . ARG G 4 177 ? 185.174 238.547 135.619 1.00 0.00 ? 177 ARG e C   1 
ATOM 23754 O O   . ARG G 4 177 ? 185.446 237.349 135.761 1.00 0.00 ? 177 ARG e O   1 
ATOM 23755 C CB  . ARG G 4 177 ? 184.998 239.405 133.295 1.00 0.00 ? 177 ARG e CB  1 
ATOM 23756 C CG  . ARG G 4 177 ? 184.158 239.651 132.052 1.00 0.00 ? 177 ARG e CG  1 
ATOM 23757 C CD  . ARG G 4 177 ? 184.978 240.180 130.932 1.00 0.00 ? 177 ARG e CD  1 
ATOM 23758 N NE  . ARG G 4 177 ? 185.901 239.182 130.417 1.00 0.00 ? 177 ARG e NE  1 
ATOM 23759 C CZ  . ARG G 4 177 ? 186.997 239.460 129.683 1.00 0.00 ? 177 ARG e CZ  1 
ATOM 23760 N NH1 . ARG G 4 177 ? 187.292 240.706 129.388 1.00 0.00 ? 177 ARG e NH1 1 
ATOM 23761 N NH2 . ARG G 4 177 ? 187.776 238.479 129.261 1.00 0.00 ? 177 ARG e NH2 1 
ATOM 23762 N N   . ASP G 4 178 ? 185.703 239.492 136.398 1.00 0.00 ? 178 ASP e N   1 
ATOM 23763 C CA  . ASP G 4 178 ? 186.668 239.146 137.437 1.00 0.00 ? 178 ASP e CA  1 
ATOM 23764 C C   . ASP G 4 178 ? 186.011 238.322 138.538 1.00 0.00 ? 178 ASP e C   1 
ATOM 23765 O O   . ASP G 4 178 ? 186.475 237.227 138.876 1.00 0.00 ? 178 ASP e O   1 
ATOM 23766 C CB  . ASP G 4 178 ? 187.291 240.409 138.037 1.00 0.00 ? 178 ASP e CB  1 
ATOM 23767 C CG  . ASP G 4 178 ? 188.433 240.107 138.998 1.00 0.00 ? 178 ASP e CG  1 
ATOM 23768 O OD1 . ASP G 4 178 ? 189.360 239.445 138.599 1.00 0.00 ? 178 ASP e OD1 1 
ATOM 23769 O OD2 . ASP G 4 178 ? 188.366 240.543 140.123 1.00 0.00 ? 178 ASP e OD2 1 
ATOM 23770 N N   . PHE G 4 179 ? 184.922 238.838 139.111 1.00 0.00 ? 179 PHE e N   1 
ATOM 23771 C CA  . PHE G 4 179 ? 184.254 238.126 140.196 1.00 0.00 ? 179 PHE e CA  1 
ATOM 23772 C C   . PHE G 4 179 ? 183.619 236.833 139.700 1.00 0.00 ? 179 PHE e C   1 
ATOM 23773 O O   . PHE G 4 179 ? 183.568 235.840 140.434 1.00 0.00 ? 179 PHE e O   1 
ATOM 23774 C CB  . PHE G 4 179 ? 183.184 239.012 140.837 1.00 0.00 ? 179 PHE e CB  1 
ATOM 23775 C CG  . PHE G 4 179 ? 183.740 240.067 141.752 1.00 0.00 ? 179 PHE e CG  1 
ATOM 23776 C CD1 . PHE G 4 179 ? 185.108 240.192 141.940 1.00 0.00 ? 179 PHE e CD1 1 
ATOM 23777 C CD2 . PHE G 4 179 ? 182.894 240.935 142.427 1.00 0.00 ? 179 PHE e CD2 1 
ATOM 23778 C CE1 . PHE G 4 179 ? 185.619 241.161 142.782 1.00 0.00 ? 179 PHE e CE1 1 
ATOM 23779 C CE2 . PHE G 4 179 ? 183.403 241.906 143.268 1.00 0.00 ? 179 PHE e CE2 1 
ATOM 23780 C CZ  . PHE G 4 179 ? 184.767 242.019 143.445 1.00 0.00 ? 179 PHE e CZ  1 
ATOM 23781 N N   . LEU G 4 180 ? 183.127 236.828 138.459 1.00 0.00 ? 180 LEU e N   1 
ATOM 23782 C CA  . LEU G 4 180 ? 182.616 235.591 137.875 1.00 0.00 ? 180 LEU e CA  1 
ATOM 23783 C C   . LEU G 4 180 ? 183.670 234.493 137.919 1.00 0.00 ? 180 LEU e C   1 
ATOM 23784 O O   . LEU G 4 180 ? 183.364 233.338 138.240 1.00 0.00 ? 180 LEU e O   1 
ATOM 23785 C CB  . LEU G 4 180 ? 182.176 235.829 136.425 1.00 0.00 ? 180 LEU e CB  1 
ATOM 23786 C CG  . LEU G 4 180 ? 181.509 234.637 135.728 1.00 0.00 ? 180 LEU e CG  1 
ATOM 23787 C CD1 . LEU G 4 180 ? 180.234 234.262 136.470 1.00 0.00 ? 180 LEU e CD1 1 
ATOM 23788 C CD2 . LEU G 4 180 ? 181.214 234.996 134.279 1.00 0.00 ? 180 LEU e CD2 1 
ATOM 23789 N N   . LEU G 4 181 ? 184.921 234.835 137.603 1.00 0.00 ? 181 LEU e N   1 
ATOM 23790 C CA  . LEU G 4 181 ? 186.000 233.856 137.675 1.00 0.00 ? 181 LEU e CA  1 
ATOM 23791 C C   . LEU G 4 181 ? 186.315 233.486 139.118 1.00 0.00 ? 181 LEU e C   1 
ATOM 23792 O O   . LEU G 4 181 ? 186.430 232.300 139.451 1.00 0.00 ? 181 LEU e O   1 
ATOM 23793 C CB  . LEU G 4 181 ? 187.261 234.406 136.996 1.00 0.00 ? 181 LEU e CB  1 
ATOM 23794 C CG  . LEU G 4 181 ? 188.491 233.490 137.036 1.00 0.00 ? 181 LEU e CG  1 
ATOM 23795 C CD1 . LEU G 4 181 ? 188.174 232.181 136.327 1.00 0.00 ? 181 LEU e CD1 1 
ATOM 23796 C CD2 . LEU G 4 181 ? 189.670 234.196 136.382 1.00 0.00 ? 181 LEU e CD2 1 
ATOM 23797 N N   . ARG G 4 182 ? 186.456 234.486 139.992 1.00 0.00 ? 182 ARG e N   1 
ATOM 23798 C CA  . ARG G 4 182 ? 186.851 234.211 141.369 1.00 0.00 ? 182 ARG e CA  1 
ATOM 23799 C C   . ARG G 4 182 ? 185.932 233.181 142.014 1.00 0.00 ? 182 ARG e C   1 
ATOM 23800 O O   . ARG G 4 182 ? 186.367 232.402 142.870 1.00 0.00 ? 182 ARG e O   1 
ATOM 23801 C CB  . ARG G 4 182 ? 186.834 235.489 142.194 1.00 0.00 ? 182 ARG e CB  1 
ATOM 23802 C CG  . ARG G 4 182 ? 187.926 236.489 141.848 1.00 0.00 ? 182 ARG e CG  1 
ATOM 23803 C CD  . ARG G 4 182 ? 187.845 237.707 142.694 1.00 0.00 ? 182 ARG e CD  1 
ATOM 23804 N NE  . ARG G 4 182 ? 188.741 238.751 142.229 1.00 0.00 ? 182 ARG e NE  1 
ATOM 23805 C CZ  . ARG G 4 182 ? 190.036 238.864 142.586 1.00 0.00 ? 182 ARG e CZ  1 
ATOM 23806 N NH1 . ARG G 4 182 ? 190.567 237.990 143.412 1.00 0.00 ? 182 ARG e NH1 1 
ATOM 23807 N NH2 . ARG G 4 182 ? 190.771 239.853 142.107 1.00 0.00 ? 182 ARG e NH2 1 
ATOM 23808 N N   . ALA G 4 183 ? 184.656 233.164 141.621 1.00 0.00 ? 183 ALA e N   1 
ATOM 23809 C CA  . ALA G 4 183 ? 183.718 232.212 142.207 1.00 0.00 ? 183 ALA e CA  1 
ATOM 23810 C C   . ALA G 4 183 ? 183.770 230.874 141.481 1.00 0.00 ? 183 ALA e C   1 
ATOM 23811 O O   . ALA G 4 183 ? 183.679 229.813 142.111 1.00 0.00 ? 183 ALA e O   1 
ATOM 23812 C CB  . ALA G 4 183 ? 182.302 232.784 142.182 1.00 0.00 ? 183 ALA e CB  1 
ATOM 23813 N N   . ALA G 4 184 ? 183.916 230.903 140.154 1.00 0.00 ? 184 ALA e N   1 
ATOM 23814 C CA  . ALA G 4 184 ? 183.987 229.660 139.395 1.00 0.00 ? 184 ALA e CA  1 
ATOM 23815 C C   . ALA G 4 184 ? 185.115 228.769 139.901 1.00 0.00 ? 184 ALA e C   1 
ATOM 23816 O O   . ALA G 4 184 ? 184.993 227.538 139.892 1.00 0.00 ? 184 ALA e O   1 
ATOM 23817 C CB  . ALA G 4 184 ? 184.165 229.962 137.907 1.00 0.00 ? 184 ALA e CB  1 
ATOM 23818 N N   . LYS G 4 185 ? 186.220 229.373 140.348 1.00 0.00 ? 185 LYS e N   1 
ATOM 23819 C CA  . LYS G 4 185 ? 187.336 228.583 140.860 1.00 0.00 ? 185 LYS e CA  1 
ATOM 23820 C C   . LYS G 4 185 ? 186.969 227.868 142.153 1.00 0.00 ? 185 LYS e C   1 
ATOM 23821 O O   . LYS G 4 185 ? 187.587 226.854 142.498 1.00 0.00 ? 185 LYS e O   1 
ATOM 23822 C CB  . LYS G 4 185 ? 188.559 229.472 141.083 1.00 0.00 ? 185 LYS e CB  1 
ATOM 23823 C CG  . LYS G 4 185 ? 189.194 230.003 139.804 1.00 0.00 ? 185 LYS e CG  1 
ATOM 23824 C CD  . LYS G 4 185 ? 190.421 230.850 140.105 1.00 0.00 ? 185 LYS e CD  1 
ATOM 23825 C CE  . LYS G 4 185 ? 191.076 231.352 138.827 1.00 0.00 ? 185 LYS e CE  1 
ATOM 23826 N NZ  . LYS G 4 185 ? 192.315 232.128 139.104 1.00 0.00 ? 185 LYS e NZ  1 
ATOM 23827 N N   . THR G 4 186 ? 185.971 228.377 142.878 1.00 0.00 ? 186 THR e N   1 
ATOM 23828 C CA  . THR G 4 186 ? 185.592 227.763 144.147 1.00 0.00 ? 186 THR e CA  1 
ATOM 23829 C C   . THR G 4 186 ? 184.879 226.434 143.930 1.00 0.00 ? 186 THR e C   1 
ATOM 23830 O O   . THR G 4 186 ? 184.926 225.549 144.793 1.00 0.00 ? 186 THR e O   1 
ATOM 23831 C CB  . THR G 4 186 ? 184.692 228.703 144.969 1.00 0.00 ? 186 THR e CB  1 
ATOM 23832 O OG1 . THR G 4 186 ? 183.472 228.944 144.257 1.00 0.00 ? 186 THR e OG1 1 
ATOM 23833 C CG2 . THR G 4 186 ? 185.394 230.027 145.225 1.00 0.00 ? 186 THR e CG2 1 
ATOM 23834 N N   . SER G 4 187 ? 184.219 226.272 142.781 1.00 0.00 ? 187 SER e N   1 
ATOM 23835 C CA  . SER G 4 187 ? 183.597 224.992 142.461 1.00 0.00 ? 187 SER e CA  1 
ATOM 23836 C C   . SER G 4 187 ? 184.586 224.025 141.823 1.00 0.00 ? 187 SER e C   1 
ATOM 23837 O O   . SER G 4 187 ? 184.453 222.807 141.987 1.00 0.00 ? 187 SER e O   1 
ATOM 23838 C CB  . SER G 4 187 ? 182.421 225.207 141.529 1.00 0.00 ? 187 SER e CB  1 
ATOM 23839 O OG  . SER G 4 187 ? 182.849 225.673 140.279 1.00 0.00 ? 187 SER e OG  1 
ATOM 23840 N N   . LEU G 4 188 ? 185.577 224.540 141.097 1.00 0.00 ? 188 LEU e N   1 
ATOM 23841 C CA  . LEU G 4 188 ? 186.560 223.701 140.426 1.00 0.00 ? 188 LEU e CA  1 
ATOM 23842 C C   . LEU G 4 188 ? 187.755 223.355 141.306 1.00 0.00 ? 188 LEU e C   1 
ATOM 23843 O O   . LEU G 4 188 ? 188.354 222.290 141.118 1.00 0.00 ? 188 LEU e O   1 
ATOM 23844 C CB  . LEU G 4 188 ? 187.056 224.402 139.156 1.00 0.00 ? 188 LEU e CB  1 
ATOM 23845 C CG  . LEU G 4 188 ? 186.003 224.617 138.061 1.00 0.00 ? 188 LEU e CG  1 
ATOM 23846 C CD1 . LEU G 4 188 ? 186.604 225.448 136.935 1.00 0.00 ? 188 LEU e CD1 1 
ATOM 23847 C CD2 . LEU G 4 188 ? 185.520 223.269 137.549 1.00 0.00 ? 188 LEU e CD2 1 
ATOM 23848 N N   . GLY G 4 189 ? 188.115 224.218 142.255 1.00 0.00 ? 189 GLY e N   1 
ATOM 23849 C CA  . GLY G 4 189 ? 189.197 223.915 143.171 1.00 0.00 ? 189 GLY e CA  1 
ATOM 23850 C C   . GLY G 4 189 ? 188.897 222.850 144.202 1.00 0.00 ? 189 GLY e C   1 
ATOM 23851 O O   . GLY G 4 189 ? 189.774 222.524 145.008 1.00 0.00 ? 189 GLY e O   1 
ATOM 23852 N N   . SER G 4 190 ? 187.685 222.300 144.197 1.00 0.00 ? 190 SER e N   1 
ATOM 23853 C CA  . SER G 4 190 ? 187.295 221.254 145.133 1.00 0.00 ? 190 SER e CA  1 
ATOM 23854 C C   . SER G 4 190 ? 187.409 219.853 144.547 1.00 0.00 ? 190 SER e C   1 
ATOM 23855 O O   . SER G 4 190 ? 187.116 218.879 145.247 1.00 0.00 ? 190 SER e O   1 
ATOM 23856 C CB  . SER G 4 190 ? 185.871 221.493 145.596 1.00 0.00 ? 190 SER e CB  1 
ATOM 23857 O OG  . SER G 4 190 ? 184.966 221.332 144.539 1.00 0.00 ? 190 SER e OG  1 
ATOM 23858 N N   . LYS G 4 191 ? 187.823 219.727 143.293 1.00 0.00 ? 191 LYS e N   1 
ATOM 23859 C CA  . LYS G 4 191 ? 187.901 218.448 142.603 1.00 0.00 ? 191 LYS e CA  1 
ATOM 23860 C C   . LYS G 4 191 ? 189.363 218.067 142.384 1.00 0.00 ? 191 LYS e C   1 
ATOM 23861 O O   . LYS G 4 191 ? 190.285 218.778 142.791 1.00 0.00 ? 191 LYS e O   1 
ATOM 23862 C CB  . LYS G 4 191 ? 187.156 218.503 141.268 1.00 0.00 ? 191 LYS e CB  1 
ATOM 23863 C CG  . LYS G 4 191 ? 185.676 218.837 141.388 1.00 0.00 ? 191 LYS e CG  1 
ATOM 23864 C CD  . LYS G 4 191 ? 184.891 217.674 141.976 1.00 0.00 ? 191 LYS e CD  1 
ATOM 23865 C CE  . LYS G 4 191 ? 183.413 218.009 142.100 1.00 0.00 ? 191 LYS e CE  1 
ATOM 23866 N NZ  . LYS G 4 191 ? 182.602 216.817 142.472 1.00 0.00 ? 191 LYS e NZ  1 
ATOM 23867 N N   . ILE G 4 192 ? 189.567 216.920 141.730 1.00 0.00 ? 192 ILE e N   1 
ATOM 23868 C CA  . ILE G 4 192 ? 190.913 216.416 141.489 1.00 0.00 ? 192 ILE e CA  1 
ATOM 23869 C C   . ILE G 4 192 ? 191.724 217.402 140.662 1.00 0.00 ? 192 ILE e C   1 
ATOM 23870 O O   . ILE G 4 192 ? 192.957 217.431 140.755 1.00 0.00 ? 192 ILE e O   1 
ATOM 23871 C CB  . ILE G 4 192 ? 190.872 215.054 140.772 1.00 0.00 ? 192 ILE e CB  1 
ATOM 23872 C CG1 . ILE G 4 192 ? 190.296 213.981 141.698 1.00 0.00 ? 192 ILE e CG1 1 
ATOM 23873 C CG2 . ILE G 4 192 ? 192.263 214.662 140.297 1.00 0.00 ? 192 ILE e CG2 1 
ATOM 23874 C CD1 . ILE G 4 192 ? 189.978 212.679 140.999 1.00 0.00 ? 192 ILE e CD1 1 
ATOM 23875 N N   . VAL G 4 193 ? 191.052 218.235 139.862 1.00 0.00 ? 193 VAL e N   1 
ATOM 23876 C CA  . VAL G 4 193 ? 191.730 219.221 139.029 1.00 0.00 ? 193 VAL e CA  1 
ATOM 23877 C C   . VAL G 4 193 ? 192.277 220.398 139.823 1.00 0.00 ? 193 VAL e C   1 
ATOM 23878 O O   . VAL G 4 193 ? 192.873 221.304 139.233 1.00 0.00 ? 193 VAL e O   1 
ATOM 23879 C CB  . VAL G 4 193 ? 190.761 219.752 137.956 1.00 0.00 ? 193 VAL e CB  1 
ATOM 23880 C CG1 . VAL G 4 193 ? 190.267 218.615 137.074 1.00 0.00 ? 193 VAL e CG1 1 
ATOM 23881 C CG2 . VAL G 4 193 ? 189.594 220.467 138.620 1.00 0.00 ? 193 VAL e CG2 1 
ATOM 23882 N N   . SER G 4 194 ? 192.076 220.413 141.146 1.00 0.00 ? 194 SER e N   1 
ATOM 23883 C CA  . SER G 4 194 ? 192.345 221.612 141.936 1.00 0.00 ? 194 SER e CA  1 
ATOM 23884 C C   . SER G 4 194 ? 193.783 222.099 141.794 1.00 0.00 ? 194 SER e C   1 
ATOM 23885 O O   . SER G 4 194 ? 194.074 223.264 142.085 1.00 0.00 ? 194 SER e O   1 
ATOM 23886 C CB  . SER G 4 194 ? 192.045 221.341 143.397 1.00 0.00 ? 194 SER e CB  1 
ATOM 23887 O OG  . SER G 4 194 ? 192.950 220.414 143.932 1.00 0.00 ? 194 SER e OG  1 
ATOM 23888 N N   . LYS G 4 195 ? 194.698 221.229 141.366 1.00 0.00 ? 195 LYS e N   1 
ATOM 23889 C CA  . LYS G 4 195 ? 196.089 221.645 141.217 1.00 0.00 ? 195 LYS e CA  1 
ATOM 23890 C C   . LYS G 4 195 ? 196.197 222.838 140.275 1.00 0.00 ? 195 LYS e C   1 
ATOM 23891 O O   . LYS G 4 195 ? 196.634 223.926 140.670 1.00 0.00 ? 195 LYS e O   1 
ATOM 23892 C CB  . LYS G 4 195 ? 196.945 220.486 140.704 1.00 0.00 ? 195 LYS e CB  1 
ATOM 23893 C CG  . LYS G 4 195 ? 198.417 220.828 140.513 1.00 0.00 ? 195 LYS e CG  1 
ATOM 23894 C CD  . LYS G 4 195 ? 199.207 219.620 140.032 1.00 0.00 ? 195 LYS e CD  1 
ATOM 23895 C CE  . LYS G 4 195 ? 200.670 219.971 139.800 1.00 0.00 ? 195 LYS e CE  1 
ATOM 23896 N NZ  . LYS G 4 195 ? 201.455 218.799 139.327 1.00 0.00 ? 195 LYS e NZ  1 
ATOM 23897 N N   . ASP G 4 196 ? 195.800 222.648 139.021 1.00 0.00 ? 196 ASP e N   1 
ATOM 23898 C CA  . ASP G 4 196 ? 195.801 223.690 138.004 1.00 0.00 ? 196 ASP e CA  1 
ATOM 23899 C C   . ASP G 4 196 ? 194.388 224.046 137.539 1.00 0.00 ? 196 ASP e C   1 
ATOM 23900 O O   . ASP G 4 196 ? 194.211 224.466 136.392 1.00 0.00 ? 196 ASP e O   1 
ATOM 23901 C CB  . ASP G 4 196 ? 196.642 223.251 136.802 1.00 0.00 ? 196 ASP e CB  1 
ATOM 23902 C CG  . ASP G 4 196 ? 198.126 223.143 137.125 1.00 0.00 ? 196 ASP e CG  1 
ATOM 23903 O OD1 . ASP G 4 196 ? 198.633 224.012 137.795 1.00 0.00 ? 196 ASP e OD1 1 
ATOM 23904 O OD2 . ASP G 4 196 ? 198.738 222.194 136.698 1.00 0.00 ? 196 ASP e OD2 1 
ATOM 23905 N N   . HIS G 4 197 ? 193.377 223.850 138.396 1.00 0.00 ? 197 HIS e N   1 
ATOM 23906 C CA  . HIS G 4 197 ? 191.981 224.015 137.991 1.00 0.00 ? 197 HIS e CA  1 
ATOM 23907 C C   . HIS G 4 197 ? 191.707 225.373 137.358 1.00 0.00 ? 197 HIS e C   1 
ATOM 23908 O O   . HIS G 4 197 ? 190.755 225.513 136.582 1.00 0.00 ? 197 HIS e O   1 
ATOM 23909 C CB  . HIS G 4 197 ? 191.052 223.825 139.195 1.00 0.00 ? 197 HIS e CB  1 
ATOM 23910 C CG  . HIS G 4 197 ? 191.094 224.958 140.173 1.00 0.00 ? 197 HIS e CG  1 
ATOM 23911 N ND1 . HIS G 4 197 ? 192.096 225.095 141.110 1.00 0.00 ? 197 HIS e ND1 1 
ATOM 23912 C CD2 . HIS G 4 197 ? 190.258 226.006 140.359 1.00 0.00 ? 197 HIS e CD2 1 
ATOM 23913 C CE1 . HIS G 4 197 ? 191.874 226.179 141.831 1.00 0.00 ? 197 HIS e CE1 1 
ATOM 23914 N NE2 . HIS G 4 197 ? 190.765 226.750 141.396 1.00 0.00 ? 197 HIS e NE2 1 
ATOM 23915 N N   . ASP G 4 198 ? 192.515 226.385 137.683 1.00 0.00 ? 198 ASP e N   1 
ATOM 23916 C CA  . ASP G 4 198 ? 192.341 227.697 137.072 1.00 0.00 ? 198 ASP e CA  1 
ATOM 23917 C C   . ASP G 4 198 ? 192.227 227.587 135.555 1.00 0.00 ? 198 ASP e C   1 
ATOM 23918 O O   . ASP G 4 198 ? 191.603 228.433 134.904 1.00 0.00 ? 198 ASP e O   1 
ATOM 23919 C CB  . ASP G 4 198 ? 193.509 228.619 137.436 1.00 0.00 ? 198 ASP e CB  1 
ATOM 23920 C CG  . ASP G 4 198 ? 193.508 229.025 138.904 1.00 0.00 ? 198 ASP e CG  1 
ATOM 23921 O OD1 . ASP G 4 198 ? 192.681 228.533 139.635 1.00 0.00 ? 198 ASP e OD1 1 
ATOM 23922 O OD2 . ASP G 4 198 ? 194.332 229.823 139.279 1.00 0.00 ? 198 ASP e OD2 1 
ATOM 23923 N N   . ARG G 4 199 ? 192.825 226.546 134.975 1.00 0.00 ? 199 ARG e N   1 
ATOM 23924 C CA  . ARG G 4 199 ? 192.730 226.347 133.533 1.00 0.00 ? 199 ARG e CA  1 
ATOM 23925 C C   . ARG G 4 199 ? 191.345 225.863 133.117 1.00 0.00 ? 199 ARG e C   1 
ATOM 23926 O O   . ARG G 4 199 ? 190.848 226.242 132.050 1.00 0.00 ? 199 ARG e O   1 
ATOM 23927 C CB  . ARG G 4 199 ? 193.771 225.342 133.065 1.00 0.00 ? 199 ARG e CB  1 
ATOM 23928 C CG  . ARG G 4 199 ? 195.210 225.828 133.144 1.00 0.00 ? 199 ARG e CG  1 
ATOM 23929 C CD  . ARG G 4 199 ? 195.456 226.965 132.221 1.00 0.00 ? 199 ARG e CD  1 
ATOM 23930 N NE  . ARG G 4 199 ? 196.856 227.360 132.208 1.00 0.00 ? 199 ARG e NE  1 
ATOM 23931 C CZ  . ARG G 4 199 ? 197.345 228.424 131.542 1.00 0.00 ? 199 ARG e CZ  1 
ATOM 23932 N NH1 . ARG G 4 199 ? 196.538 229.189 130.842 1.00 0.00 ? 199 ARG e NH1 1 
ATOM 23933 N NH2 . ARG G 4 199 ? 198.637 228.698 131.593 1.00 0.00 ? 199 ARG e NH2 1 
ATOM 23934 N N   . PHE G 4 200 ? 190.707 225.026 133.940 1.00 0.00 ? 200 PHE e N   1 
ATOM 23935 C CA  . PHE G 4 200 ? 189.321 224.651 133.676 1.00 0.00 ? 200 PHE e CA  1 
ATOM 23936 C C   . PHE G 4 200 ? 188.380 225.828 133.895 1.00 0.00 ? 200 PHE e C   1 
ATOM 23937 O O   . PHE G 4 200 ? 187.335 225.928 133.240 1.00 0.00 ? 200 PHE e O   1 
ATOM 23938 C CB  . PHE G 4 200 ? 188.902 223.484 134.572 1.00 0.00 ? 200 PHE e CB  1 
ATOM 23939 C CG  . PHE G 4 200 ? 189.432 222.153 134.121 1.00 0.00 ? 200 PHE e CG  1 
ATOM 23940 C CD1 . PHE G 4 200 ? 188.797 221.441 133.115 1.00 0.00 ? 200 PHE e CD1 1 
ATOM 23941 C CD2 . PHE G 4 200 ? 190.568 221.610 134.703 1.00 0.00 ? 200 PHE e CD2 1 
ATOM 23942 C CE1 . PHE G 4 200 ? 189.283 220.217 132.700 1.00 0.00 ? 200 PHE e CE1 1 
ATOM 23943 C CE2 . PHE G 4 200 ? 191.058 220.385 134.289 1.00 0.00 ? 200 PHE e CE2 1 
ATOM 23944 C CZ  . PHE G 4 200 ? 190.415 219.689 133.288 1.00 0.00 ? 200 PHE e CZ  1 
ATOM 23945 N N   . ALA G 4 201 ? 188.731 226.731 134.812 1.00 0.00 ? 201 ALA e N   1 
ATOM 23946 C CA  . ALA G 4 201 ? 187.969 227.966 134.956 1.00 0.00 ? 201 ALA e CA  1 
ATOM 23947 C C   . ALA G 4 201 ? 188.212 228.911 133.786 1.00 0.00 ? 201 ALA e C   1 
ATOM 23948 O O   . ALA G 4 201 ? 187.303 229.647 133.386 1.00 0.00 ? 201 ALA e O   1 
ATOM 23949 C CB  . ALA G 4 201 ? 188.322 228.651 136.275 1.00 0.00 ? 201 ALA e CB  1 
ATOM 23950 N N   . GLU G 4 202 ? 189.423 228.905 133.228 1.00 0.00 ? 202 GLU e N   1 
ATOM 23951 C CA  . GLU G 4 202 ? 189.700 229.719 132.049 1.00 0.00 ? 202 GLU e CA  1 
ATOM 23952 C C   . GLU G 4 202 ? 188.721 229.405 130.925 1.00 0.00 ? 202 GLU e C   1 
ATOM 23953 O O   . GLU G 4 202 ? 188.117 230.311 130.341 1.00 0.00 ? 202 GLU e O   1 
ATOM 23954 C CB  . GLU G 4 202 ? 191.135 229.495 131.569 1.00 0.00 ? 202 GLU e CB  1 
ATOM 23955 C CG  . GLU G 4 202 ? 191.534 230.337 130.366 1.00 0.00 ? 202 GLU e CG  1 
ATOM 23956 C CD  . GLU G 4 202 ? 192.958 230.109 129.939 1.00 0.00 ? 202 GLU e CD  1 
ATOM 23957 O OE1 . GLU G 4 202 ? 193.631 229.332 130.572 1.00 0.00 ? 202 GLU e OE1 1 
ATOM 23958 O OE2 . GLU G 4 202 ? 193.373 230.715 128.979 1.00 0.00 ? 202 GLU e OE2 1 
ATOM 23959 N N   . MET G 4 203 ? 188.548 228.119 130.610 1.00 0.00 ? 203 MET e N   1 
ATOM 23960 C CA  . MET G 4 203 ? 187.615 227.738 129.556 1.00 0.00 ? 203 MET e CA  1 
ATOM 23961 C C   . MET G 4 203 ? 186.172 227.972 129.985 1.00 0.00 ? 203 MET e C   1 
ATOM 23962 O O   . MET G 4 203 ? 185.301 228.233 129.147 1.00 0.00 ? 203 MET e O   1 
ATOM 23963 C CB  . MET G 4 203 ? 187.825 226.276 129.169 1.00 0.00 ? 203 MET e CB  1 
ATOM 23964 C CG  . MET G 4 203 ? 187.439 225.276 130.250 1.00 0.00 ? 203 MET e CG  1 
ATOM 23965 S SD  . MET G 4 203 ? 187.627 223.564 129.714 1.00 0.00 ? 203 MET e SD  1 
ATOM 23966 C CE  . MET G 4 203 ? 189.410 223.413 129.679 1.00 0.00 ? 203 MET e CE  1 
ATOM 23967 N N   . ALA G 4 204 ? 185.898 227.884 131.289 1.00 0.00 ? 204 ALA e N   1 
ATOM 23968 C CA  . ALA G 4 204 ? 184.521 227.992 131.760 1.00 0.00 ? 204 ALA e CA  1 
ATOM 23969 C C   . ALA G 4 204 ? 184.015 229.425 131.662 1.00 0.00 ? 204 ALA e C   1 
ATOM 23970 O O   . ALA G 4 204 ? 182.960 229.680 131.069 1.00 0.00 ? 204 ALA e O   1 
ATOM 23971 C CB  . ALA G 4 204 ? 184.415 227.482 133.197 1.00 0.00 ? 204 ALA e CB  1 
ATOM 23972 N N   . VAL G 4 205 ? 184.753 230.376 132.236 1.00 0.00 ? 205 VAL e N   1 
ATOM 23973 C CA  . VAL G 4 205 ? 184.316 231.769 132.221 1.00 0.00 ? 205 VAL e CA  1 
ATOM 23974 C C   . VAL G 4 205 ? 184.338 232.318 130.800 1.00 0.00 ? 205 VAL e C   1 
ATOM 23975 O O   . VAL G 4 205 ? 183.427 233.045 130.383 1.00 0.00 ? 205 VAL e O   1 
ATOM 23976 C CB  . VAL G 4 205 ? 185.223 232.630 133.120 1.00 0.00 ? 205 VAL e CB  1 
ATOM 23977 C CG1 . VAL G 4 205 ? 184.905 234.106 132.939 1.00 0.00 ? 205 VAL e CG1 1 
ATOM 23978 C CG2 . VAL G 4 205 ? 185.055 232.216 134.574 1.00 0.00 ? 205 VAL e CG2 1 
ATOM 23979 N N   . GLU G 4 206 ? 185.373 231.971 130.030 1.00 0.00 ? 206 GLU e N   1 
ATOM 23980 C CA  . GLU G 4 206 ? 185.439 232.414 128.640 1.00 0.00 ? 206 GLU e CA  1 
ATOM 23981 C C   . GLU G 4 206 ? 184.368 231.748 127.787 1.00 0.00 ? 206 GLU e C   1 
ATOM 23982 O O   . GLU G 4 206 ? 183.882 232.351 126.823 1.00 0.00 ? 206 GLU e O   1 
ATOM 23983 C CB  . GLU G 4 206 ? 186.829 232.138 128.064 1.00 0.00 ? 206 GLU e CB  1 
ATOM 23984 C CG  . GLU G 4 206 ? 187.931 232.997 128.666 1.00 0.00 ? 206 GLU e CG  1 
ATOM 23985 C CD  . GLU G 4 206 ? 187.718 234.479 128.424 1.00 0.00 ? 206 GLU e CD  1 
ATOM 23986 O OE1 . GLU G 4 206 ? 187.350 234.853 127.291 1.00 0.00 ? 206 GLU e OE1 1 
ATOM 23987 O OE2 . GLU G 4 206 ? 187.918 235.270 129.370 1.00 0.00 ? 206 GLU e OE2 1 
ATOM 23988 N N   . ALA G 4 207 ? 183.990 230.510 128.116 1.00 0.00 ? 207 ALA e N   1 
ATOM 23989 C CA  . ALA G 4 207 ? 182.925 229.847 127.374 1.00 0.00 ? 207 ALA e CA  1 
ATOM 23990 C C   . ALA G 4 207 ? 181.590 230.551 127.585 1.00 0.00 ? 207 ALA e C   1 
ATOM 23991 O O   . ALA G 4 207 ? 180.874 230.843 126.620 1.00 0.00 ? 207 ALA e O   1 
ATOM 23992 C CB  . ALA G 4 207 ? 182.829 228.378 127.787 1.00 0.00 ? 207 ALA e CB  1 
ATOM 23993 N N   . VAL G 4 208 ? 181.241 230.831 128.841 1.00 0.00 ? 208 VAL e N   1 
ATOM 23994 C CA  . VAL G 4 208 ? 179.941 231.427 129.132 1.00 0.00 ? 208 VAL e CA  1 
ATOM 23995 C C   . VAL G 4 208 ? 179.903 232.876 128.666 1.00 0.00 ? 208 VAL e C   1 
ATOM 23996 O O   . VAL G 4 208 ? 178.843 233.392 128.290 1.00 0.00 ? 208 VAL e O   1 
ATOM 23997 C CB  . VAL G 4 208 ? 179.645 231.364 130.643 1.00 0.00 ? 208 VAL e CB  1 
ATOM 23998 C CG1 . VAL G 4 208 ? 180.505 232.369 131.396 1.00 0.00 ? 208 VAL e CG1 1 
ATOM 23999 C CG2 . VAL G 4 208 ? 178.168 231.624 130.892 1.00 0.00 ? 208 VAL e CG2 1 
ATOM 24000 N N   . ILE G 4 209 ? 181.055 233.551 128.671 1.00 0.00 ? 209 ILE e N   1 
ATOM 24001 C CA  . ILE G 4 209 ? 181.171 234.854 128.019 1.00 0.00 ? 209 ILE e CA  1 
ATOM 24002 C C   . ILE G 4 209 ? 180.866 234.747 126.531 1.00 0.00 ? 209 ILE e C   1 
ATOM 24003 O O   . ILE G 4 209 ? 180.184 235.611 125.964 1.00 0.00 ? 209 ILE e O   1 
ATOM 24004 C CB  . ILE G 4 209 ? 182.578 235.448 128.214 1.00 0.00 ? 209 ILE e CB  1 
ATOM 24005 C CG1 . ILE G 4 209 ? 182.777 235.880 129.669 1.00 0.00 ? 209 ILE e CG1 1 
ATOM 24006 C CG2 . ILE G 4 209 ? 182.795 236.621 127.272 1.00 0.00 ? 209 ILE e CG2 1 
ATOM 24007 C CD1 . ILE G 4 209 ? 184.213 236.196 130.021 1.00 0.00 ? 209 ILE e CD1 1 
ATOM 24008 N N   . ASN G 4 210 ? 181.344 233.686 125.876 1.00 0.00 ? 210 ASN e N   1 
ATOM 24009 C CA  . ASN G 4 210 ? 181.027 233.480 124.467 1.00 0.00 ? 210 ASN e CA  1 
ATOM 24010 C C   . ASN G 4 210 ? 179.588 233.011 124.284 1.00 0.00 ? 210 ASN e C   1 
ATOM 24011 O O   . ASN G 4 210 ? 178.951 233.326 123.271 1.00 0.00 ? 210 ASN e O   1 
ATOM 24012 C CB  . ASN G 4 210 ? 181.994 232.490 123.843 1.00 0.00 ? 210 ASN e CB  1 
ATOM 24013 C CG  . ASN G 4 210 ? 183.364 233.073 123.636 1.00 0.00 ? 210 ASN e CG  1 
ATOM 24014 O OD1 . ASN G 4 210 ? 183.521 234.294 123.517 1.00 0.00 ? 210 ASN e OD1 1 
ATOM 24015 N ND2 . ASN G 4 210 ? 184.359 232.224 123.590 1.00 0.00 ? 210 ASN e ND2 1 
ATOM 24016 N N   . VAL G 4 211 ? 179.056 232.257 125.252 1.00 0.00 ? 211 VAL e N   1 
ATOM 24017 C CA  . VAL G 4 211 ? 177.736 231.652 125.108 1.00 0.00 ? 211 VAL e CA  1 
ATOM 24018 C C   . VAL G 4 211 ? 176.628 232.516 125.693 1.00 0.00 ? 211 VAL e C   1 
ATOM 24019 O O   . VAL G 4 211 ? 175.445 232.210 125.489 1.00 0.00 ? 211 VAL e O   1 
ATOM 24020 C CB  . VAL G 4 211 ? 177.711 230.274 125.796 1.00 0.00 ? 211 VAL e CB  1 
ATOM 24021 C CG1 . VAL G 4 211 ? 176.288 229.744 125.875 1.00 0.00 ? 211 VAL e CG1 1 
ATOM 24022 C CG2 . VAL G 4 211 ? 178.608 229.303 125.043 1.00 0.00 ? 211 VAL e CG2 1 
ATOM 24023 N N   . MET G 4 212 ? 176.968 233.582 126.410 1.00 0.00 ? 212 MET e N   1 
ATOM 24024 C CA  . MET G 4 212 ? 175.992 234.460 127.038 1.00 0.00 ? 212 MET e CA  1 
ATOM 24025 C C   . MET G 4 212 ? 175.904 235.775 126.278 1.00 0.00 ? 212 MET e C   1 
ATOM 24026 O O   . MET G 4 212 ? 176.925 236.350 125.889 1.00 0.00 ? 212 MET e O   1 
ATOM 24027 C CB  . MET G 4 212 ? 176.356 234.705 128.501 1.00 0.00 ? 212 MET e CB  1 
ATOM 24028 C CG  . MET G 4 212 ? 175.344 235.542 129.270 1.00 0.00 ? 212 MET e CG  1 
ATOM 24029 S SD  . MET G 4 212 ? 175.557 237.313 128.999 1.00 0.00 ? 212 MET e SD  1 
ATOM 24030 C CE  . MET G 4 212 ? 176.987 237.643 130.025 1.00 0.00 ? 212 MET e CE  1 
ATOM 24031 N N   . ASP G 4 213 ? 174.676 236.246 126.069 1.00 0.00 ? 213 ASP e N   1 
ATOM 24032 C CA  . ASP G 4 213 ? 174.421 237.537 125.446 1.00 0.00 ? 213 ASP e CA  1 
ATOM 24033 C C   . ASP G 4 213 ? 173.533 238.355 126.369 1.00 0.00 ? 213 ASP e C   1 
ATOM 24034 O O   . ASP G 4 213 ? 172.380 237.984 126.615 1.00 0.00 ? 213 ASP e O   1 
ATOM 24035 C CB  . ASP G 4 213 ? 173.755 237.370 124.078 1.00 0.00 ? 213 ASP e CB  1 
ATOM 24036 C CG  . ASP G 4 213 ? 173.548 238.694 123.354 1.00 0.00 ? 213 ASP e CG  1 
ATOM 24037 O OD1 . ASP G 4 213 ? 173.760 239.719 123.959 1.00 0.00 ? 213 ASP e OD1 1 
ATOM 24038 O OD2 . ASP G 4 213 ? 173.179 238.668 122.205 1.00 0.00 ? 213 ASP e OD2 1 
ATOM 24039 N N   . LYS G 4 214 ? 174.071 239.463 126.883 1.00 0.00 ? 214 LYS e N   1 
ATOM 24040 C CA  . LYS G 4 214 ? 173.314 240.294 127.813 1.00 0.00 ? 214 LYS e CA  1 
ATOM 24041 C C   . LYS G 4 214 ? 172.004 240.785 127.213 1.00 0.00 ? 214 LYS e C   1 
ATOM 24042 O O   . LYS G 4 214 ? 171.067 241.084 127.962 1.00 0.00 ? 214 LYS e O   1 
ATOM 24043 C CB  . LYS G 4 214 ? 174.159 241.487 128.262 1.00 0.00 ? 214 LYS e CB  1 
ATOM 24044 C CG  . LYS G 4 214 ? 175.314 241.127 129.187 1.00 0.00 ? 214 LYS e CG  1 
ATOM 24045 C CD  . LYS G 4 214 ? 176.101 242.365 129.593 1.00 0.00 ? 214 LYS e CD  1 
ATOM 24046 C CE  . LYS G 4 214 ? 177.249 242.008 130.526 1.00 0.00 ? 214 LYS e CE  1 
ATOM 24047 N NZ  . LYS G 4 214 ? 178.047 243.205 130.910 1.00 0.00 ? 214 LYS e NZ  1 
ATOM 24048 N N   . ASP G 4 215 ? 171.916 240.880 125.885 1.00 0.00 ? 215 ASP e N   1 
ATOM 24049 C CA  . ASP G 4 215 ? 170.643 241.199 125.248 1.00 0.00 ? 215 ASP e CA  1 
ATOM 24050 C C   . ASP G 4 215 ? 169.661 240.036 125.343 1.00 0.00 ? 215 ASP e C   1 
ATOM 24051 O O   . ASP G 4 215 ? 168.451 240.252 125.474 1.00 0.00 ? 215 ASP e O   1 
ATOM 24052 C CB  . ASP G 4 215 ? 170.860 241.569 123.778 1.00 0.00 ? 215 ASP e CB  1 
ATOM 24053 C CG  . ASP G 4 215 ? 171.535 242.922 123.601 1.00 0.00 ? 215 ASP e CG  1 
ATOM 24054 O OD1 . ASP G 4 215 ? 171.559 243.679 124.543 1.00 0.00 ? 215 ASP e OD1 1 
ATOM 24055 O OD2 . ASP G 4 215 ? 172.019 243.185 122.527 1.00 0.00 ? 215 ASP e OD2 1 
ATOM 24056 N N   . ARG G 4 216 ? 170.163 238.802 125.282 1.00 0.00 ? 216 ARG e N   1 
ATOM 24057 C CA  . ARG G 4 216 ? 169.310 237.638 125.504 1.00 0.00 ? 216 ARG e CA  1 
ATOM 24058 C C   . ARG G 4 216 ? 168.934 237.487 126.972 1.00 0.00 ? 216 ARG e C   1 
ATOM 24059 O O   . ARG G 4 216 ? 167.827 237.036 127.286 1.00 0.00 ? 216 ARG e O   1 
ATOM 24060 C CB  . ARG G 4 216 ? 170.007 236.370 125.032 1.00 0.00 ? 216 ARG e CB  1 
ATOM 24061 C CG  . ARG G 4 216 ? 170.157 236.246 123.524 1.00 0.00 ? 216 ARG e CG  1 
ATOM 24062 C CD  . ARG G 4 216 ? 170.883 235.008 123.144 1.00 0.00 ? 216 ARG e CD  1 
ATOM 24063 N NE  . ARG G 4 216 ? 171.041 234.892 121.703 1.00 0.00 ? 216 ARG e NE  1 
ATOM 24064 C CZ  . ARG G 4 216 ? 171.764 233.936 121.087 1.00 0.00 ? 216 ARG e CZ  1 
ATOM 24065 N NH1 . ARG G 4 216 ? 172.389 233.024 121.798 1.00 0.00 ? 216 ARG e NH1 1 
ATOM 24066 N NH2 . ARG G 4 216 ? 171.846 233.917 119.768 1.00 0.00 ? 216 ARG e NH2 1 
ATOM 24067 N N   . LYS G 4 217 ? 169.845 237.852 127.879 1.00 0.00 ? 217 LYS e N   1 
ATOM 24068 C CA  . LYS G 4 217 ? 169.623 237.758 129.325 1.00 0.00 ? 217 LYS e CA  1 
ATOM 24069 C C   . LYS G 4 217 ? 169.387 236.317 129.773 1.00 0.00 ? 217 LYS e C   1 
ATOM 24070 O O   . LYS G 4 217 ? 168.711 236.072 130.775 1.00 0.00 ? 217 LYS e O   1 
ATOM 24071 C CB  . LYS G 4 217 ? 168.438 238.632 129.738 1.00 0.00 ? 217 LYS e CB  1 
ATOM 24072 C CG  . LYS G 4 217 ? 168.588 240.105 129.384 1.00 0.00 ? 217 LYS e CG  1 
ATOM 24073 C CD  . LYS G 4 217 ? 167.403 240.918 129.885 1.00 0.00 ? 217 LYS e CD  1 
ATOM 24074 C CE  . LYS G 4 217 ? 167.527 242.382 129.489 1.00 0.00 ? 217 LYS e CE  1 
ATOM 24075 N NZ  . LYS G 4 217 ? 166.360 243.183 129.946 1.00 0.00 ? 217 LYS e NZ  1 
ATOM 24076 N N   . ASP G 4 218 ? 169.946 235.358 129.040 1.00 0.00 ? 218 ASP e N   1 
ATOM 24077 C CA  . ASP G 4 218 ? 169.764 233.942 129.323 1.00 0.00 ? 218 ASP e CA  1 
ATOM 24078 C C   . ASP G 4 218 ? 170.924 233.152 128.740 1.00 0.00 ? 218 ASP e C   1 
ATOM 24079 O O   . ASP G 4 218 ? 171.596 233.612 127.811 1.00 0.00 ? 218 ASP e O   1 
ATOM 24080 C CB  . ASP G 4 218 ? 168.439 233.434 128.747 1.00 0.00 ? 218 ASP e CB  1 
ATOM 24081 C CG  . ASP G 4 218 ? 167.959 232.150 129.409 1.00 0.00 ? 218 ASP e CG  1 
ATOM 24082 O OD1 . ASP G 4 218 ? 168.673 231.624 130.229 1.00 0.00 ? 218 ASP e OD1 1 
ATOM 24083 O OD2 . ASP G 4 218 ? 166.881 231.709 129.090 1.00 0.00 ? 218 ASP e OD2 1 
ATOM 24084 N N   . VAL G 4 219 ? 171.155 231.962 129.287 1.00 0.00 ? 219 VAL e N   1 
ATOM 24085 C CA  . VAL G 4 219 ? 172.216 231.068 128.837 1.00 0.00 ? 219 VAL e CA  1 
ATOM 24086 C C   . VAL G 4 219 ? 171.605 229.698 128.588 1.00 0.00 ? 219 VAL e C   1 
ATOM 24087 O O   . VAL G 4 219 ? 171.113 229.050 129.520 1.00 0.00 ? 219 VAL e O   1 
ATOM 24088 C CB  . VAL G 4 219 ? 173.339 230.965 129.887 1.00 0.00 ? 219 VAL e CB  1 
ATOM 24089 C CG1 . VAL G 4 219 ? 174.428 230.016 129.409 1.00 0.00 ? 219 VAL e CG1 1 
ATOM 24090 C CG2 . VAL G 4 219 ? 173.912 232.345 130.171 1.00 0.00 ? 219 VAL e CG2 1 
ATOM 24091 N N   . ASP G 4 220 ? 171.634 229.258 127.332 1.00 0.00 ? 220 ASP e N   1 
ATOM 24092 C CA  . ASP G 4 220 ? 171.198 227.914 126.964 1.00 0.00 ? 220 ASP e CA  1 
ATOM 24093 C C   . ASP G 4 220 ? 172.375 226.960 127.146 1.00 0.00 ? 220 ASP e C   1 
ATOM 24094 O O   . ASP G 4 220 ? 173.242 226.859 126.272 1.00 0.00 ? 220 ASP e O   1 
ATOM 24095 C CB  . ASP G 4 220 ? 170.694 227.870 125.519 1.00 0.00 ? 220 ASP e CB  1 
ATOM 24096 C CG  . ASP G 4 220 ? 170.161 226.500 125.120 1.00 0.00 ? 220 ASP e CG  1 
ATOM 24097 O OD1 . ASP G 4 220 ? 170.342 225.572 125.872 1.00 0.00 ? 220 ASP e OD1 1 
ATOM 24098 O OD2 . ASP G 4 220 ? 169.578 226.395 124.067 1.00 0.00 ? 220 ASP e OD2 1 
ATOM 24099 N N   . PHE G 4 221 ? 172.403 226.261 128.282 1.00 0.00 ? 221 PHE e N   1 
ATOM 24100 C CA  . PHE G 4 221 ? 173.547 225.419 128.608 1.00 0.00 ? 221 PHE e CA  1 
ATOM 24101 C C   . PHE G 4 221 ? 173.708 224.257 127.637 1.00 0.00 ? 221 PHE e C   1 
ATOM 24102 O O   . PHE G 4 221 ? 174.780 223.644 127.599 1.00 0.00 ? 221 PHE e O   1 
ATOM 24103 C CB  . PHE G 4 221 ? 173.410 224.874 130.031 1.00 0.00 ? 221 PHE e CB  1 
ATOM 24104 C CG  . PHE G 4 221 ? 172.311 223.863 130.190 1.00 0.00 ? 221 PHE e CG  1 
ATOM 24105 C CD1 . PHE G 4 221 ? 171.018 224.263 130.498 1.00 0.00 ? 221 PHE e CD1 1 
ATOM 24106 C CD2 . PHE G 4 221 ? 172.565 222.509 130.031 1.00 0.00 ? 221 PHE e CD2 1 
ATOM 24107 C CE1 . PHE G 4 221 ? 170.007 223.335 130.645 1.00 0.00 ? 221 PHE e CE1 1 
ATOM 24108 C CE2 . PHE G 4 221 ? 171.554 221.578 130.176 1.00 0.00 ? 221 PHE e CE2 1 
ATOM 24109 C CZ  . PHE G 4 221 ? 170.275 221.990 130.484 1.00 0.00 ? 221 PHE e CZ  1 
ATOM 24110 N N   . ASP G 4 222 ? 172.673 223.940 126.854 1.00 0.00 ? 222 ASP e N   1 
ATOM 24111 C CA  . ASP G 4 222 ? 172.801 222.883 125.857 1.00 0.00 ? 222 ASP e CA  1 
ATOM 24112 C C   . ASP G 4 222 ? 173.695 223.310 124.700 1.00 0.00 ? 222 ASP e C   1 
ATOM 24113 O O   . ASP G 4 222 ? 174.103 222.470 123.891 1.00 0.00 ? 222 ASP e O   1 
ATOM 24114 C CB  . ASP G 4 222 ? 171.424 222.484 125.322 1.00 0.00 ? 222 ASP e CB  1 
ATOM 24115 C CG  . ASP G 4 222 ? 170.620 221.653 126.313 1.00 0.00 ? 222 ASP e CG  1 
ATOM 24116 O OD1 . ASP G 4 222 ? 171.214 221.085 127.200 1.00 0.00 ? 222 ASP e OD1 1 
ATOM 24117 O OD2 . ASP G 4 222 ? 169.422 221.592 126.174 1.00 0.00 ? 222 ASP e OD2 1 
ATOM 24118 N N   . LEU G 4 223 ? 174.009 224.605 124.607 1.00 0.00 ? 223 LEU e N   1 
ATOM 24119 C CA  . LEU G 4 223 ? 174.907 225.083 123.564 1.00 0.00 ? 223 LEU e CA  1 
ATOM 24120 C C   . LEU G 4 223 ? 176.351 224.665 123.806 1.00 0.00 ? 223 LEU e C   1 
ATOM 24121 O O   . LEU G 4 223 ? 177.194 224.856 122.923 1.00 0.00 ? 223 LEU e O   1 
ATOM 24122 C CB  . LEU G 4 223 ? 174.829 226.612 123.469 1.00 0.00 ? 223 LEU e CB  1 
ATOM 24123 C CG  . LEU G 4 223 ? 173.468 227.184 123.052 1.00 0.00 ? 223 LEU e CG  1 
ATOM 24124 C CD1 . LEU G 4 223 ? 173.529 228.706 123.066 1.00 0.00 ? 223 LEU e CD1 1 
ATOM 24125 C CD2 . LEU G 4 223 ? 173.101 226.664 121.670 1.00 0.00 ? 223 LEU e CD2 1 
ATOM 24126 N N   . ILE G 4 224 ? 176.654 224.102 124.970 1.00 0.00 ? 224 ILE e N   1 
ATOM 24127 C CA  . ILE G 4 224 ? 178.003 223.676 125.318 1.00 0.00 ? 224 ILE e CA  1 
ATOM 24128 C C   . ILE G 4 224 ? 177.984 222.162 125.476 1.00 0.00 ? 224 ILE e C   1 
ATOM 24129 O O   . ILE G 4 224 ? 177.220 221.620 126.283 1.00 0.00 ? 224 ILE e O   1 
ATOM 24130 C CB  . ILE G 4 224 ? 178.499 224.344 126.613 1.00 0.00 ? 224 ILE e CB  1 
ATOM 24131 C CG1 . ILE G 4 224 ? 178.511 225.867 126.458 1.00 0.00 ? 224 ILE e CG1 1 
ATOM 24132 C CG2 . ILE G 4 224 ? 179.886 223.833 126.978 1.00 0.00 ? 224 ILE e CG2 1 
ATOM 24133 C CD1 . ILE G 4 224 ? 178.770 226.611 127.749 1.00 0.00 ? 224 ILE e CD1 1 
ATOM 24134 N N   . LYS G 4 225 ? 178.825 221.475 124.709 1.00 0.00 ? 225 LYS e N   1 
ATOM 24135 C CA  . LYS G 4 225 ? 179.019 220.042 124.864 1.00 0.00 ? 225 LYS e CA  1 
ATOM 24136 C C   . LYS G 4 225 ? 180.305 219.764 125.632 1.00 0.00 ? 225 LYS e C   1 
ATOM 24137 O O   . LYS G 4 225 ? 181.331 220.411 125.406 1.00 0.00 ? 225 LYS e O   1 
ATOM 24138 C CB  . LYS G 4 225 ? 179.052 219.349 123.501 1.00 0.00 ? 225 LYS e CB  1 
ATOM 24139 C CG  . LYS G 4 225 ? 179.223 217.838 123.567 1.00 0.00 ? 225 LYS e CG  1 
ATOM 24140 C CD  . LYS G 4 225 ? 179.201 217.217 122.178 1.00 0.00 ? 225 LYS e CD  1 
ATOM 24141 C CE  . LYS G 4 225 ? 179.401 215.711 122.240 1.00 0.00 ? 225 LYS e CE  1 
ATOM 24142 N NZ  . LYS G 4 225 ? 179.366 215.087 120.890 1.00 0.00 ? 225 LYS e NZ  1 
ATOM 24143 N N   . MET G 4 226 ? 180.240 218.799 126.544 1.00 0.00 ? 226 MET e N   1 
ATOM 24144 C CA  . MET G 4 226 ? 181.396 218.373 127.323 1.00 0.00 ? 226 MET e CA  1 
ATOM 24145 C C   . MET G 4 226 ? 181.969 217.102 126.708 1.00 0.00 ? 226 MET e C   1 
ATOM 24146 O O   . MET G 4 226 ? 181.262 216.094 126.584 1.00 0.00 ? 226 MET e O   1 
ATOM 24147 C CB  . MET G 4 226 ? 181.015 218.150 128.784 1.00 0.00 ? 226 MET e CB  1 
ATOM 24148 C CG  . MET G 4 226 ? 180.472 219.386 129.489 1.00 0.00 ? 226 MET e CG  1 
ATOM 24149 S SD  . MET G 4 226 ? 181.711 220.686 129.667 1.00 0.00 ? 226 MET e SD  1 
ATOM 24150 C CE  . MET G 4 226 ? 180.699 222.038 130.260 1.00 0.00 ? 226 MET e CE  1 
ATOM 24151 N N   . GLN G 4 227 ? 183.244 217.150 126.328 1.00 0.00 ? 227 GLN e N   1 
ATOM 24152 C CA  . GLN G 4 227 ? 183.885 216.033 125.652 1.00 0.00 ? 227 GLN e CA  1 
ATOM 24153 C C   . GLN G 4 227 ? 185.386 216.097 125.894 1.00 0.00 ? 227 GLN e C   1 
ATOM 24154 O O   . GLN G 4 227 ? 185.977 217.179 125.934 1.00 0.00 ? 227 GLN e O   1 
ATOM 24155 C CB  . GLN G 4 227 ? 183.583 216.052 124.151 1.00 0.00 ? 227 GLN e CB  1 
ATOM 24156 C CG  . GLN G 4 227 ? 184.211 214.907 123.375 1.00 0.00 ? 227 GLN e CG  1 
ATOM 24157 C CD  . GLN G 4 227 ? 183.554 213.574 123.678 1.00 0.00 ? 227 GLN e CD  1 
ATOM 24158 O OE1 . GLN G 4 227 ? 182.355 213.390 123.448 1.00 0.00 ? 227 GLN e OE1 1 
ATOM 24159 N NE2 . GLN G 4 227 ? 184.335 212.633 124.196 1.00 0.00 ? 227 GLN e NE2 1 
ATOM 24160 N N   . GLY G 4 228 ? 185.994 214.925 126.051 1.00 0.00 ? 228 GLY e N   1 
ATOM 24161 C CA  . GLY G 4 228 ? 187.435 214.845 126.218 1.00 0.00 ? 228 GLY e CA  1 
ATOM 24162 C C   . GLY G 4 228 ? 187.951 213.503 125.754 1.00 0.00 ? 228 GLY e C   1 
ATOM 24163 O O   . GLY G 4 228 ? 187.205 212.668 125.234 1.00 0.00 ? 228 GLY e O   1 
ATOM 24164 N N   . ARG G 4 229 ? 189.253 213.308 125.955 1.00 0.00 ? 229 ARG e N   1 
ATOM 24165 C CA  . ARG G 4 229 ? 189.904 212.041 125.651 1.00 0.00 ? 229 ARG e CA  1 
ATOM 24166 C C   . ARG G 4 229 ? 190.502 211.458 126.924 1.00 0.00 ? 229 ARG e C   1 
ATOM 24167 O O   . ARG G 4 229 ? 191.002 212.180 127.790 1.00 0.00 ? 229 ARG e O   1 
ATOM 24168 C CB  . ARG G 4 229 ? 190.995 212.225 124.606 1.00 0.00 ? 229 ARG e CB  1 
ATOM 24169 C CG  . ARG G 4 229 ? 191.760 210.960 124.251 1.00 0.00 ? 229 ARG e CG  1 
ATOM 24170 C CD  . ARG G 4 229 ? 190.909 209.994 123.510 1.00 0.00 ? 229 ARG e CD  1 
ATOM 24171 N NE  . ARG G 4 229 ? 190.558 210.484 122.187 1.00 0.00 ? 229 ARG e NE  1 
ATOM 24172 C CZ  . ARG G 4 229 ? 189.624 209.932 121.389 1.00 0.00 ? 229 ARG e CZ  1 
ATOM 24173 N NH1 . ARG G 4 229 ? 188.958 208.873 121.793 1.00 0.00 ? 229 ARG e NH1 1 
ATOM 24174 N NH2 . ARG G 4 229 ? 189.378 210.454 120.200 1.00 0.00 ? 229 ARG e NH2 1 
ATOM 24175 N N   . VAL G 4 230 ? 190.442 210.134 127.021 1.00 0.00 ? 230 VAL e N   1 
ATOM 24176 C CA  . VAL G 4 230 ? 190.950 209.421 128.187 1.00 0.00 ? 230 VAL e CA  1 
ATOM 24177 C C   . VAL G 4 230 ? 192.470 209.506 128.214 1.00 0.00 ? 230 VAL e C   1 
ATOM 24178 O O   . VAL G 4 230 ? 193.150 209.231 127.218 1.00 0.00 ? 230 VAL e O   1 
ATOM 24179 C CB  . VAL G 4 230 ? 190.511 207.945 128.159 1.00 0.00 ? 230 VAL e CB  1 
ATOM 24180 C CG1 . VAL G 4 230 ? 191.176 207.170 129.287 1.00 0.00 ? 230 VAL e CG1 1 
ATOM 24181 C CG2 . VAL G 4 230 ? 188.996 207.853 128.261 1.00 0.00 ? 230 VAL e CG2 1 
ATOM 24182 N N   . GLY G 4 231 ? 193.010 209.888 129.361 1.00 0.00 ? 231 GLY e N   1 
ATOM 24183 C CA  . GLY G 4 231 ? 194.425 210.154 129.501 1.00 0.00 ? 231 GLY e CA  1 
ATOM 24184 C C   . GLY G 4 231 ? 194.747 211.631 129.323 1.00 0.00 ? 231 GLY e C   1 
ATOM 24185 O O   . GLY G 4 231 ? 193.892 212.456 128.988 1.00 0.00 ? 231 GLY e O   1 
ATOM 24186 N N   . GLY G 4 232 ? 196.015 211.957 129.559 1.00 0.00 ? 232 GLY e N   1 
ATOM 24187 C CA  . GLY G 4 232 ? 196.463 213.332 129.457 1.00 0.00 ? 232 GLY e CA  1 
ATOM 24188 C C   . GLY G 4 232 ? 196.647 213.978 130.819 1.00 0.00 ? 232 GLY e C   1 
ATOM 24189 O O   . GLY G 4 232 ? 196.625 213.324 131.868 1.00 0.00 ? 232 GLY e O   1 
ATOM 24190 N N   . SER G 4 233 ? 196.833 215.294 130.792 1.00 0.00 ? 233 SER e N   1 
ATOM 24191 C CA  . SER G 4 233 ? 196.982 216.095 131.996 1.00 0.00 ? 233 SER e CA  1 
ATOM 24192 C C   . SER G 4 233 ? 196.035 217.287 131.949 1.00 0.00 ? 233 SER e C   1 
ATOM 24193 O O   . SER G 4 233 ? 195.353 217.528 130.951 1.00 0.00 ? 233 SER e O   1 
ATOM 24194 C CB  . SER G 4 233 ? 198.415 216.569 132.140 1.00 0.00 ? 233 SER e CB  1 
ATOM 24195 O OG  . SER G 4 233 ? 198.740 217.496 131.141 1.00 0.00 ? 233 SER e OG  1 
ATOM 24196 N N   . ILE G 4 234 ? 196.000 218.033 133.055 1.00 0.00 ? 234 ILE e N   1 
ATOM 24197 C CA  . ILE G 4 234 ? 195.152 219.219 133.123 1.00 0.00 ? 234 ILE e CA  1 
ATOM 24198 C C   . ILE G 4 234 ? 195.515 220.207 132.025 1.00 0.00 ? 234 ILE e C   1 
ATOM 24199 O O   . ILE G 4 234 ? 194.631 220.776 131.372 1.00 0.00 ? 234 ILE e O   1 
ATOM 24200 C CB  . ILE G 4 234 ? 195.271 219.907 134.495 1.00 0.00 ? 234 ILE e CB  1 
ATOM 24201 C CG1 . ILE G 4 234 ? 194.670 219.021 135.590 1.00 0.00 ? 234 ILE e CG1 1 
ATOM 24202 C CG2 . ILE G 4 234 ? 194.587 221.265 134.470 1.00 0.00 ? 234 ILE e CG2 1 
ATOM 24203 C CD1 . ILE G 4 234 ? 194.989 219.484 136.994 1.00 0.00 ? 234 ILE e CD1 1 
ATOM 24204 N N   . SER G 4 235 ? 196.812 220.431 131.797 1.00 0.00 ? 235 SER e N   1 
ATOM 24205 C CA  . SER G 4 235 ? 197.235 221.390 130.785 1.00 0.00 ? 235 SER e CA  1 
ATOM 24206 C C   . SER G 4 235 ? 196.916 220.919 129.373 1.00 0.00 ? 235 SER e C   1 
ATOM 24207 O O   . SER G 4 235 ? 196.995 221.718 128.434 1.00 0.00 ? 235 SER e O   1 
ATOM 24208 C CB  . SER G 4 235 ? 198.724 221.644 130.910 1.00 0.00 ? 235 SER e CB  1 
ATOM 24209 O OG  . SER G 4 235 ? 199.461 220.507 130.554 1.00 0.00 ? 235 SER e OG  1 
ATOM 24210 N N   . ASP G 4 236 ? 196.556 219.646 129.201 1.00 0.00 ? 236 ASP e N   1 
ATOM 24211 C CA  . ASP G 4 236 ? 196.184 219.133 127.889 1.00 0.00 ? 236 ASP e CA  1 
ATOM 24212 C C   . ASP G 4 236 ? 194.727 219.404 127.539 1.00 0.00 ? 236 ASP e C   1 
ATOM 24213 O O   . ASP G 4 236 ? 194.341 219.208 126.381 1.00 0.00 ? 236 ASP e O   1 
ATOM 24214 C CB  . ASP G 4 236 ? 196.451 217.628 127.819 1.00 0.00 ? 236 ASP e CB  1 
ATOM 24215 C CG  . ASP G 4 236 ? 197.935 217.287 127.846 1.00 0.00 ? 236 ASP e CG  1 
ATOM 24216 O OD1 . ASP G 4 236 ? 198.672 217.869 127.086 1.00 0.00 ? 236 ASP e OD1 1 
ATOM 24217 O OD2 . ASP G 4 236 ? 198.316 216.447 128.625 1.00 0.00 ? 236 ASP e OD2 1 
ATOM 24218 N N   . SER G 4 237 ? 193.916 219.839 128.501 1.00 0.00 ? 237 SER e N   1 
ATOM 24219 C CA  . SER G 4 237 ? 192.579 220.327 128.187 1.00 0.00 ? 237 SER e CA  1 
ATOM 24220 C C   . SER G 4 237 ? 192.654 221.677 127.487 1.00 0.00 ? 237 SER e C   1 
ATOM 24221 O O   . SER G 4 237 ? 193.491 222.523 127.813 1.00 0.00 ? 237 SER e O   1 
ATOM 24222 C CB  . SER G 4 237 ? 191.751 220.444 129.452 1.00 0.00 ? 237 SER e CB  1 
ATOM 24223 O OG  . SER G 4 237 ? 192.282 221.414 130.312 1.00 0.00 ? 237 SER e OG  1 
ATOM 24224 N N   . LYS G 4 238 ? 191.766 221.877 126.514 1.00 0.00 ? 238 LYS e N   1 
ATOM 24225 C CA  . LYS G 4 238 ? 191.811 223.044 125.645 1.00 0.00 ? 238 LYS e CA  1 
ATOM 24226 C C   . LYS G 4 238 ? 190.448 223.721 125.651 1.00 0.00 ? 238 LYS e C   1 
ATOM 24227 O O   . LYS G 4 238 ? 189.415 223.092 125.893 1.00 0.00 ? 238 LYS e O   1 
ATOM 24228 C CB  . LYS G 4 238 ? 192.215 222.656 124.222 1.00 0.00 ? 238 LYS e CB  1 
ATOM 24229 C CG  . LYS G 4 238 ? 193.557 221.944 124.121 1.00 0.00 ? 238 LYS e CG  1 
ATOM 24230 C CD  . LYS G 4 238 ? 194.704 222.872 124.492 1.00 0.00 ? 238 LYS e CD  1 
ATOM 24231 C CE  . LYS G 4 238 ? 196.050 222.182 124.328 1.00 0.00 ? 238 LYS e CE  1 
ATOM 24232 N NZ  . LYS G 4 238 ? 197.180 223.061 124.736 1.00 0.00 ? 238 LYS e NZ  1 
ATOM 24233 N N   . LEU G 4 239 ? 190.454 225.025 125.382 1.00 0.00 ? 239 LEU e N   1 
ATOM 24234 C CA  . LEU G 4 239 ? 189.240 225.790 125.120 1.00 0.00 ? 239 LEU e CA  1 
ATOM 24235 C C   . LEU G 4 239 ? 189.011 225.822 123.613 1.00 0.00 ? 239 LEU e C   1 
ATOM 24236 O O   . LEU G 4 239 ? 189.747 226.491 122.881 1.00 0.00 ? 239 LEU e O   1 
ATOM 24237 C CB  . LEU G 4 239 ? 189.356 227.216 125.674 1.00 0.00 ? 239 LEU e CB  1 
ATOM 24238 C CG  . LEU G 4 239 ? 188.208 228.167 125.312 1.00 0.00 ? 239 LEU e CG  1 
ATOM 24239 C CD1 . LEU G 4 239 ? 186.895 227.597 125.831 1.00 0.00 ? 239 LEU e CD1 1 
ATOM 24240 C CD2 . LEU G 4 239 ? 188.481 229.541 125.904 1.00 0.00 ? 239 LEU e CD2 1 
ATOM 24241 N N   . ILE G 4 240 ? 187.991 225.100 123.156 1.00 0.00 ? 240 ILE e N   1 
ATOM 24242 C CA  . ILE G 4 240 ? 187.709 224.943 121.735 1.00 0.00 ? 240 ILE e CA  1 
ATOM 24243 C C   . ILE G 4 240 ? 186.524 225.828 121.378 1.00 0.00 ? 240 ILE e C   1 
ATOM 24244 O O   . ILE G 4 240 ? 185.455 225.728 121.993 1.00 0.00 ? 240 ILE e O   1 
ATOM 24245 C CB  . ILE G 4 240 ? 187.405 223.478 121.373 1.00 0.00 ? 240 ILE e CB  1 
ATOM 24246 C CG1 . ILE G 4 240 ? 188.510 222.559 121.899 1.00 0.00 ? 240 ILE e CG1 1 
ATOM 24247 C CG2 . ILE G 4 240 ? 187.251 223.323 119.867 1.00 0.00 ? 240 ILE e CG2 1 
ATOM 24248 C CD1 . ILE G 4 240 ? 189.880 222.870 121.343 1.00 0.00 ? 240 ILE e CD1 1 
ATOM 24249 N N   . ASN G 4 241 ? 186.711 226.696 120.385 1.00 0.00 ? 241 ASN e N   1 
ATOM 24250 C CA  . ASN G 4 241 ? 185.699 227.673 120.003 1.00 0.00 ? 241 ASN e CA  1 
ATOM 24251 C C   . ASN G 4 241 ? 184.593 227.084 119.136 1.00 0.00 ? 241 ASN e C   1 
ATOM 24252 O O   . ASN G 4 241 ? 183.760 227.844 118.628 1.00 0.00 ? 241 ASN e O   1 
ATOM 24253 C CB  . ASN G 4 241 ? 186.353 228.844 119.292 1.00 0.00 ? 241 ASN e CB  1 
ATOM 24254 C CG  . ASN G 4 241 ? 187.161 229.706 120.221 1.00 0.00 ? 241 ASN e CG  1 
ATOM 24255 O OD1 . ASN G 4 241 ? 186.837 229.836 121.407 1.00 0.00 ? 241 ASN e OD1 1 
ATOM 24256 N ND2 . ASN G 4 241 ? 188.208 230.298 119.706 1.00 0.00 ? 241 ASN e ND2 1 
ATOM 24257 N N   . GLY G 4 242 ? 184.565 225.766 118.947 1.00 0.00 ? 242 GLY e N   1 
ATOM 24258 C CA  . GLY G 4 242 ? 183.632 225.145 118.033 1.00 0.00 ? 242 GLY e CA  1 
ATOM 24259 C C   . GLY G 4 242 ? 183.434 223.684 118.374 1.00 0.00 ? 242 GLY e C   1 
ATOM 24260 O O   . GLY G 4 242 ? 183.719 223.239 119.488 1.00 0.00 ? 242 GLY e O   1 
ATOM 24261 N N   . VAL G 4 243 ? 182.923 222.935 117.395 1.00 0.00 ? 243 VAL e N   1 
ATOM 24262 C CA  . VAL G 4 243 ? 182.519 221.555 117.641 1.00 0.00 ? 243 VAL e CA  1 
ATOM 24263 C C   . VAL G 4 243 ? 183.716 220.632 117.483 1.00 0.00 ? 243 VAL e C   1 
ATOM 24264 O O   . VAL G 4 243 ? 184.475 220.728 116.510 1.00 0.00 ? 243 VAL e O   1 
ATOM 24265 C CB  . VAL G 4 243 ? 181.405 221.131 116.666 1.00 0.00 ? 243 VAL e CB  1 
ATOM 24266 C CG1 . VAL G 4 243 ? 181.043 219.668 116.875 1.00 0.00 ? 243 VAL e CG1 1 
ATOM 24267 C CG2 . VAL G 4 243 ? 180.184 222.020 116.856 1.00 0.00 ? 243 VAL e CG2 1 
ATOM 24268 N N   . ILE G 4 244 ? 183.889 219.728 118.444 1.00 0.00 ? 244 ILE e N   1 
ATOM 24269 C CA  . ILE G 4 244 ? 184.881 218.663 118.362 1.00 0.00 ? 244 ILE e CA  1 
ATOM 24270 C C   . ILE G 4 244 ? 184.217 217.349 118.755 1.00 0.00 ? 244 ILE e C   1 
ATOM 24271 O O   . ILE G 4 244 ? 183.476 217.284 119.742 1.00 0.00 ? 244 ILE e O   1 
ATOM 24272 C CB  . ILE G 4 244 ? 186.088 218.941 119.278 1.00 0.00 ? 244 ILE e CB  1 
ATOM 24273 C CG1 . ILE G 4 244 ? 187.135 217.834 119.130 1.00 0.00 ? 244 ILE e CG1 1 
ATOM 24274 C CG2 . ILE G 4 244 ? 185.640 219.066 120.725 1.00 0.00 ? 244 ILE e CG2 1 
ATOM 24275 C CD1 . ILE G 4 244 ? 188.465 218.162 119.771 1.00 0.00 ? 244 ILE e CD1 1 
ATOM 24276 N N   . LEU G 4 245 ? 184.464 216.310 117.962 1.00 0.00 ? 245 LEU e N   1 
ATOM 24277 C CA  . LEU G 4 245 ? 183.854 215.003 118.160 1.00 0.00 ? 245 LEU e CA  1 
ATOM 24278 C C   . LEU G 4 245 ? 184.921 213.933 117.991 1.00 0.00 ? 245 LEU e C   1 
ATOM 24279 O O   . LEU G 4 245 ? 185.963 214.161 117.371 1.00 0.00 ? 245 LEU e O   1 
ATOM 24280 C CB  . LEU G 4 245 ? 182.712 214.777 117.162 1.00 0.00 ? 245 LEU e CB  1 
ATOM 24281 C CG  . LEU G 4 245 ? 183.132 214.606 115.696 1.00 0.00 ? 245 LEU e CG  1 
ATOM 24282 C CD1 . LEU G 4 245 ? 181.954 214.081 114.887 1.00 0.00 ? 245 LEU e CD1 1 
ATOM 24283 C CD2 . LEU G 4 245 ? 183.620 215.940 115.150 1.00 0.00 ? 245 LEU e CD2 1 
ATOM 24284 N N   . ASP G 4 246 ? 184.651 212.754 118.545 1.00 0.00 ? 246 ASP e N   1 
ATOM 24285 C CA  . ASP G 4 246 ? 185.626 211.669 118.565 1.00 0.00 ? 246 ASP e CA  1 
ATOM 24286 C C   . ASP G 4 246 ? 185.665 211.045 117.175 1.00 0.00 ? 246 ASP e C   1 
ATOM 24287 O O   . ASP G 4 246 ? 185.136 209.950 116.963 1.00 0.00 ? 246 ASP e O   1 
ATOM 24288 C CB  . ASP G 4 246 ? 185.267 210.615 119.616 1.00 0.00 ? 246 ASP e CB  1 
ATOM 24289 C CG  . ASP G 4 246 ? 186.309 209.510 119.725 1.00 0.00 ? 246 ASP e CG  1 
ATOM 24290 O OD1 . ASP G 4 246 ? 187.219 209.497 118.931 1.00 0.00 ? 246 ASP e OD1 1 
ATOM 24291 O OD2 . ASP G 4 246 ? 186.184 208.688 120.602 1.00 0.00 ? 246 ASP e OD2 1 
ATOM 24292 N N   . LYS G 4 247 ? 186.309 211.736 116.236 1.00 0.00 ? 247 LYS e N   1 
ATOM 24293 C CA  . LYS G 4 247 ? 186.456 211.252 114.872 1.00 0.00 ? 247 LYS e CA  1 
ATOM 24294 C C   . LYS G 4 247 ? 187.750 211.799 114.288 1.00 0.00 ? 247 LYS e C   1 
ATOM 24295 O O   . LYS G 4 247 ? 188.271 212.824 114.734 1.00 0.00 ? 247 LYS e O   1 
ATOM 24296 C CB  . LYS G 4 247 ? 185.260 211.659 114.011 1.00 0.00 ? 247 LYS e CB  1 
ATOM 24297 C CG  . LYS G 4 247 ? 183.928 211.078 114.468 1.00 0.00 ? 247 LYS e CG  1 
ATOM 24298 C CD  . LYS G 4 247 ? 183.898 209.567 114.297 1.00 0.00 ? 247 LYS e CD  1 
ATOM 24299 C CE  . LYS G 4 247 ? 182.618 208.970 114.865 1.00 0.00 ? 247 LYS e CE  1 
ATOM 24300 N NZ  . LYS G 4 247 ? 182.579 209.046 116.351 1.00 0.00 ? 247 LYS e NZ  1 
ATOM 24301 N N   . ASP G 4 248 ? 188.263 211.098 113.282 1.00 0.00 ? 248 ASP e N   1 
ATOM 24302 C CA  . ASP G 4 248 ? 189.406 211.557 112.505 1.00 0.00 ? 248 ASP e CA  1 
ATOM 24303 C C   . ASP G 4 248 ? 189.175 211.212 111.041 1.00 0.00 ? 248 ASP e C   1 
ATOM 24304 O O   . ASP G 4 248 ? 188.394 210.312 110.721 1.00 0.00 ? 248 ASP e O   1 
ATOM 24305 C CB  . ASP G 4 248 ? 190.704 210.917 113.002 1.00 0.00 ? 248 ASP e CB  1 
ATOM 24306 C CG  . ASP G 4 248 ? 190.723 209.404 112.833 1.00 0.00 ? 248 ASP e CG  1 
ATOM 24307 O OD1 . ASP G 4 248 ? 190.138 208.924 111.891 1.00 0.00 ? 248 ASP e OD1 1 
ATOM 24308 O OD2 . ASP G 4 248 ? 191.322 208.742 113.647 1.00 0.00 ? 248 ASP e OD2 1 
ATOM 24309 N N   . PHE G 4 249 ? 189.857 211.937 110.155 1.00 0.00 ? 249 PHE e N   1 
ATOM 24310 C CA  . PHE G 4 249 ? 189.670 211.731 108.726 1.00 0.00 ? 249 PHE e CA  1 
ATOM 24311 C C   . PHE G 4 249 ? 190.118 210.333 108.319 1.00 0.00 ? 249 PHE e C   1 
ATOM 24312 O O   . PHE G 4 249 ? 191.127 209.809 108.801 1.00 0.00 ? 249 PHE e O   1 
ATOM 24313 C CB  . PHE G 4 249 ? 190.447 212.777 107.926 1.00 0.00 ? 249 PHE e CB  1 
ATOM 24314 C CG  . PHE G 4 249 ? 189.849 214.154 107.987 1.00 0.00 ? 249 PHE e CG  1 
ATOM 24315 C CD1 . PHE G 4 249 ? 188.522 214.366 107.644 1.00 0.00 ? 249 PHE e CD1 1 
ATOM 24316 C CD2 . PHE G 4 249 ? 190.612 215.240 108.389 1.00 0.00 ? 249 PHE e CD2 1 
ATOM 24317 C CE1 . PHE G 4 249 ? 187.971 215.631 107.699 1.00 0.00 ? 249 PHE e CE1 1 
ATOM 24318 C CE2 . PHE G 4 249 ? 190.063 216.507 108.446 1.00 0.00 ? 249 PHE e CE2 1 
ATOM 24319 C CZ  . PHE G 4 249 ? 188.742 216.703 108.101 1.00 0.00 ? 249 PHE e CZ  1 
ATOM 24320 N N   . SER G 4 250 ? 189.346 209.725 107.415 1.00 0.00 ? 250 SER e N   1 
ATOM 24321 C CA  . SER G 4 250 ? 189.450 208.290 107.187 1.00 0.00 ? 250 SER e CA  1 
ATOM 24322 C C   . SER G 4 250 ? 190.546 207.943 106.190 1.00 0.00 ? 250 SER e C   1 
ATOM 24323 O O   . SER G 4 250 ? 190.860 206.760 106.019 1.00 0.00 ? 250 SER e O   1 
ATOM 24324 C CB  . SER G 4 250 ? 188.122 207.751 106.692 1.00 0.00 ? 250 SER e CB  1 
ATOM 24325 O OG  . SER G 4 250 ? 187.826 208.242 105.413 1.00 0.00 ? 250 SER e OG  1 
ATOM 24326 N N   . HIS G 4 251 ? 191.132 208.942 105.529 1.00 0.00 ? 251 HIS e N   1 
ATOM 24327 C CA  . HIS G 4 251 ? 192.091 208.718 104.463 1.00 0.00 ? 251 HIS e CA  1 
ATOM 24328 C C   . HIS G 4 251 ? 193.240 209.702 104.641 1.00 0.00 ? 251 HIS e C   1 
ATOM 24329 O O   . HIS G 4 251 ? 193.014 210.921 104.658 1.00 0.00 ? 251 HIS e O   1 
ATOM 24330 C CB  . HIS G 4 251 ? 191.445 208.890 103.084 1.00 0.00 ? 251 HIS e CB  1 
ATOM 24331 C CG  . HIS G 4 251 ? 192.281 208.366 101.958 1.00 0.00 ? 251 HIS e CG  1 
ATOM 24332 N ND1 . HIS G 4 251 ? 192.845 207.107 101.974 1.00 0.00 ? 251 HIS e ND1 1 
ATOM 24333 C CD2 . HIS G 4 251 ? 192.651 208.930 100.785 1.00 0.00 ? 251 HIS e CD2 1 
ATOM 24334 C CE1 . HIS G 4 251 ? 193.525 206.920 100.856 1.00 0.00 ? 251 HIS e CE1 1 
ATOM 24335 N NE2 . HIS G 4 251 ? 193.424 208.011 100.119 1.00 0.00 ? 251 HIS e NE2 1 
ATOM 24336 N N   . PRO G 4 252 ? 194.475 209.210 104.777 1.00 0.00 ? 252 PRO e N   1 
ATOM 24337 C CA  . PRO G 4 252 ? 195.584 210.121 105.105 1.00 0.00 ? 252 PRO e CA  1 
ATOM 24338 C C   . PRO G 4 252 ? 196.030 210.994 103.944 1.00 0.00 ? 252 PRO e C   1 
ATOM 24339 O O   . PRO G 4 252 ? 196.682 212.019 104.175 1.00 0.00 ? 252 PRO e O   1 
ATOM 24340 C CB  . PRO G 4 252 ? 196.697 209.167 105.556 1.00 0.00 ? 252 PRO e CB  1 
ATOM 24341 C CG  . PRO G 4 252 ? 196.384 207.884 104.862 1.00 0.00 ? 252 PRO e CG  1 
ATOM 24342 C CD  . PRO G 4 252 ? 194.883 207.791 104.843 1.00 0.00 ? 252 PRO e CD  1 
ATOM 24343 N N   . GLN G 4 253 ? 195.704 210.625 102.706 1.00 0.00 ? 253 GLN e N   1 
ATOM 24344 C CA  . GLN G 4 253 ? 196.008 211.464 101.553 1.00 0.00 ? 253 GLN e CA  1 
ATOM 24345 C C   . GLN G 4 253 ? 195.039 212.627 101.378 1.00 0.00 ? 253 GLN e C   1 
ATOM 24346 O O   . GLN G 4 253 ? 195.323 213.528 100.581 1.00 0.00 ? 253 GLN e O   1 
ATOM 24347 C CB  . GLN G 4 253 ? 196.018 210.615 100.279 1.00 0.00 ? 253 GLN e CB  1 
ATOM 24348 C CG  . GLN G 4 253 ? 197.120 209.571 100.236 1.00 0.00 ? 253 GLN e CG  1 
ATOM 24349 C CD  . GLN G 4 253 ? 197.091 208.752 98.959  1.00 0.00 ? 253 GLN e CD  1 
ATOM 24350 O OE1 . GLN G 4 253 ? 198.083 208.683 98.227  1.00 0.00 ? 253 GLN e OE1 1 
ATOM 24351 N NE2 . GLN G 4 253 ? 195.954 208.124 98.684  1.00 0.00 ? 253 GLN e NE2 1 
ATOM 24352 N N   . MET G 4 254 ? 193.912 212.633 102.085 1.00 0.00 ? 254 MET e N   1 
ATOM 24353 C CA  . MET G 4 254 ? 192.992 213.752 101.995 1.00 0.00 ? 254 MET e CA  1 
ATOM 24354 C C   . MET G 4 254 ? 193.454 214.893 102.904 1.00 0.00 ? 254 MET e C   1 
ATOM 24355 O O   . MET G 4 254 ? 194.131 214.659 103.909 1.00 0.00 ? 254 MET e O   1 
ATOM 24356 C CB  . MET G 4 254 ? 191.577 213.305 102.360 1.00 0.00 ? 254 MET e CB  1 
ATOM 24357 C CG  . MET G 4 254 ? 190.955 212.322 101.379 1.00 0.00 ? 254 MET e CG  1 
ATOM 24358 S SD  . MET G 4 254 ? 189.346 211.716 101.928 1.00 0.00 ? 254 MET e SD  1 
ATOM 24359 C CE  . MET G 4 254 ? 188.921 210.617 100.580 1.00 0.00 ? 254 MET e CE  1 
ATOM 24360 N N   . PRO G 4 255 ? 193.109 216.135 102.568 1.00 0.00 ? 255 PRO e N   1 
ATOM 24361 C CA  . PRO G 4 255 ? 193.644 217.272 103.326 1.00 0.00 ? 255 PRO e CA  1 
ATOM 24362 C C   . PRO G 4 255 ? 193.096 217.313 104.743 1.00 0.00 ? 255 PRO e C   1 
ATOM 24363 O O   . PRO G 4 255 ? 191.898 217.138 104.982 1.00 0.00 ? 255 PRO e O   1 
ATOM 24364 C CB  . PRO G 4 255 ? 193.183 218.487 102.513 1.00 0.00 ? 255 PRO e CB  1 
ATOM 24365 C CG  . PRO G 4 255 ? 192.031 217.981 101.714 1.00 0.00 ? 255 PRO e CG  1 
ATOM 24366 C CD  . PRO G 4 255 ? 192.373 216.552 101.389 1.00 0.00 ? 255 PRO e CD  1 
ATOM 24367 N N   . LYS G 4 256 ? 194.003 217.550 105.692 1.00 0.00 ? 256 LYS e N   1 
ATOM 24368 C CA  . LYS G 4 256 ? 193.630 217.658 107.097 1.00 0.00 ? 256 LYS e CA  1 
ATOM 24369 C C   . LYS G 4 256 ? 192.866 218.937 107.415 1.00 0.00 ? 256 LYS e C   1 
ATOM 24370 O O   . LYS G 4 256 ? 192.340 219.057 108.526 1.00 0.00 ? 256 LYS e O   1 
ATOM 24371 C CB  . LYS G 4 256 ? 194.878 217.573 107.977 1.00 0.00 ? 256 LYS e CB  1 
ATOM 24372 C CG  . LYS G 4 256 ? 195.649 216.266 107.851 1.00 0.00 ? 256 LYS e CG  1 
ATOM 24373 C CD  . LYS G 4 256 ? 194.806 215.081 108.301 1.00 0.00 ? 256 LYS e CD  1 
ATOM 24374 C CE  . LYS G 4 256 ? 195.601 213.786 108.253 1.00 0.00 ? 256 LYS e CE  1 
ATOM 24375 N NZ  . LYS G 4 256 ? 194.786 212.616 108.682 1.00 0.00 ? 256 LYS e NZ  1 
ATOM 24376 N N   . CYS G 4 257 ? 192.789 219.884 106.481 1.00 0.00 ? 257 CYS e N   1 
ATOM 24377 C CA  . CYS G 4 257 ? 192.016 221.101 106.680 1.00 0.00 ? 257 CYS e CA  1 
ATOM 24378 C C   . CYS G 4 257 ? 191.334 221.491 105.378 1.00 0.00 ? 257 CYS e C   1 
ATOM 24379 O O   . CYS G 4 257 ? 191.976 221.528 104.324 1.00 0.00 ? 257 CYS e O   1 
ATOM 24380 C CB  . CYS G 4 257 ? 192.910 222.248 107.155 1.00 0.00 ? 257 CYS e CB  1 
ATOM 24381 S SG  . CYS G 4 257 ? 192.024 223.793 107.468 1.00 0.00 ? 257 CYS e SG  1 
ATOM 24382 N N   . VAL G 4 258 ? 190.038 221.780 105.456 1.00 0.00 ? 258 VAL e N   1 
ATOM 24383 C CA  . VAL G 4 258 ? 189.237 222.195 104.310 1.00 0.00 ? 258 VAL e CA  1 
ATOM 24384 C C   . VAL G 4 258 ? 188.750 223.614 104.566 1.00 0.00 ? 258 VAL e C   1 
ATOM 24385 O O   . VAL G 4 258 ? 188.194 223.902 105.632 1.00 0.00 ? 258 VAL e O   1 
ATOM 24386 C CB  . VAL G 4 258 ? 188.036 221.255 104.098 1.00 0.00 ? 258 VAL e CB  1 
ATOM 24387 C CG1 . VAL G 4 258 ? 187.205 221.712 102.909 1.00 0.00 ? 258 VAL e CG1 1 
ATOM 24388 C CG2 . VAL G 4 258 ? 188.525 219.828 103.899 1.00 0.00 ? 258 VAL e CG2 1 
ATOM 24389 N N   . LEU G 4 259 ? 188.955 224.492 103.593 1.00 0.00 ? 259 LEU e N   1 
ATOM 24390 C CA  . LEU G 4 259 ? 188.493 225.867 103.652 1.00 0.00 ? 259 LEU e CA  1 
ATOM 24391 C C   . LEU G 4 259 ? 187.503 226.150 102.528 1.00 0.00 ? 259 LEU e C   1 
ATOM 24392 O O   . LEU G 4 259 ? 187.454 225.417 101.532 1.00 0.00 ? 259 LEU e O   1 
ATOM 24393 C CB  . LEU G 4 259 ? 189.682 226.830 103.558 1.00 0.00 ? 259 LEU e CB  1 
ATOM 24394 C CG  . LEU G 4 259 ? 190.747 226.683 104.652 1.00 0.00 ? 259 LEU e CG  1 
ATOM 24395 C CD1 . LEU G 4 259 ? 191.910 227.621 104.360 1.00 0.00 ? 259 LEU e CD1 1 
ATOM 24396 C CD2 . LEU G 4 259 ? 190.128 226.985 106.008 1.00 0.00 ? 259 LEU e CD2 1 
ATOM 24397 N N   . PRO G 4 260 ? 186.688 227.201 102.662 1.00 0.00 ? 260 PRO e N   1 
ATOM 24398 C CA  . PRO G 4 260 ? 185.795 227.593 101.558 1.00 0.00 ? 260 PRO e CA  1 
ATOM 24399 C C   . PRO G 4 260 ? 186.528 227.997 100.287 1.00 0.00 ? 260 PRO e C   1 
ATOM 24400 O O   . PRO G 4 260 ? 185.871 228.177 99.253  1.00 0.00 ? 260 PRO e O   1 
ATOM 24401 C CB  . PRO G 4 260 ? 185.033 228.782 102.152 1.00 0.00 ? 260 PRO e CB  1 
ATOM 24402 C CG  . PRO G 4 260 ? 185.950 229.318 103.197 1.00 0.00 ? 260 PRO e CG  1 
ATOM 24403 C CD  . PRO G 4 260 ? 186.576 228.093 103.810 1.00 0.00 ? 260 PRO e CD  1 
ATOM 24404 N N   . LYS G 4 261 ? 187.851 228.153 100.338 1.00 0.00 ? 261 LYS e N   1 
ATOM 24405 C CA  . LYS G 4 261 ? 188.658 228.628 99.214  1.00 0.00 ? 261 LYS e CA  1 
ATOM 24406 C C   . LYS G 4 261 ? 188.227 230.029 98.769  1.00 0.00 ? 261 LYS e C   1 
ATOM 24407 O O   . LYS G 4 261 ? 187.965 230.289 97.593  1.00 0.00 ? 261 LYS e O   1 
ATOM 24408 C CB  . LYS G 4 261 ? 188.564 227.652 98.041  1.00 0.00 ? 261 LYS e CB  1 
ATOM 24409 C CG  . LYS G 4 261 ? 189.057 226.245 98.352  1.00 0.00 ? 261 LYS e CG  1 
ATOM 24410 C CD  . LYS G 4 261 ? 189.027 225.362 97.113  1.00 0.00 ? 261 LYS e CD  1 
ATOM 24411 C CE  . LYS G 4 261 ? 189.458 223.939 97.436  1.00 0.00 ? 261 LYS e CE  1 
ATOM 24412 N NZ  . LYS G 4 261 ? 190.882 223.873 97.863  1.00 0.00 ? 261 LYS e NZ  1 
ATOM 24413 N N   . GLU G 4 262 ? 188.167 230.932 99.750  1.00 0.00 ? 262 GLU e N   1 
ATOM 24414 C CA  . GLU G 4 262 ? 187.850 232.341 99.536  1.00 0.00 ? 262 GLU e CA  1 
ATOM 24415 C C   . GLU G 4 262 ? 186.528 232.583 98.815  1.00 0.00 ? 262 GLU e C   1 
ATOM 24416 O O   . GLU G 4 262 ? 186.520 232.956 97.639  1.00 0.00 ? 262 GLU e O   1 
ATOM 24417 C CB  . GLU G 4 262 ? 188.981 233.005 98.746  1.00 0.00 ? 262 GLU e CB  1 
ATOM 24418 C CG  . GLU G 4 262 ? 190.336 232.970 99.437  1.00 0.00 ? 262 GLU e CG  1 
ATOM 24419 C CD  . GLU G 4 262 ? 191.396 233.727 98.685  1.00 0.00 ? 262 GLU e CD  1 
ATOM 24420 O OE1 . GLU G 4 262 ? 191.128 234.156 97.589  1.00 0.00 ? 262 GLU e OE1 1 
ATOM 24421 O OE2 . GLU G 4 262 ? 192.475 233.877 99.209  1.00 0.00 ? 262 GLU e OE2 1 
ATOM 24422 N N   . GLY G 4 263 ? 185.407 232.377 99.505  1.00 0.00 ? 263 GLY e N   1 
ATOM 24423 C CA  . GLY G 4 263 ? 184.123 232.819 99.005  1.00 0.00 ? 263 GLY e CA  1 
ATOM 24424 C C   . GLY G 4 263 ? 183.082 231.747 98.769  1.00 0.00 ? 263 GLY e C   1 
ATOM 24425 O O   . GLY G 4 263 ? 181.944 232.086 98.418  1.00 0.00 ? 263 GLY e O   1 
ATOM 24426 N N   . SER G 4 264 ? 183.419 230.473 98.946  1.00 0.00 ? 264 SER e N   1 
ATOM 24427 C CA  . SER G 4 264 ? 182.423 229.424 98.781  1.00 0.00 ? 264 SER e CA  1 
ATOM 24428 C C   . SER G 4 264 ? 181.520 229.365 100.013 1.00 0.00 ? 264 SER e C   1 
ATOM 24429 O O   . SER G 4 264 ? 181.716 230.080 101.001 1.00 0.00 ? 264 SER e O   1 
ATOM 24430 C CB  . SER G 4 264 ? 183.100 228.085 98.561  1.00 0.00 ? 264 SER e CB  1 
ATOM 24431 O OG  . SER G 4 264 ? 183.928 228.120 97.431  1.00 0.00 ? 264 SER e OG  1 
ATOM 24432 N N   . ASP G 4 265 ? 180.518 228.493 99.960  1.00 0.00 ? 265 ASP e N   1 
ATOM 24433 C CA  . ASP G 4 265 ? 179.572 228.341 101.060 1.00 0.00 ? 265 ASP e CA  1 
ATOM 24434 C C   . ASP G 4 265 ? 180.217 227.501 102.155 1.00 0.00 ? 265 ASP e C   1 
ATOM 24435 O O   . ASP G 4 265 ? 179.728 226.413 102.481 1.00 0.00 ? 265 ASP e O   1 
ATOM 24436 C CB  . ASP G 4 265 ? 178.273 227.685 100.585 1.00 0.00 ? 265 ASP e CB  1 
ATOM 24437 C CG  . ASP G 4 265 ? 177.474 228.570 99.638  1.00 0.00 ? 265 ASP e CG  1 
ATOM 24438 O OD1 . ASP G 4 265 ? 177.334 229.736 99.922  1.00 0.00 ? 265 ASP e OD1 1 
ATOM 24439 O OD2 . ASP G 4 265 ? 177.012 228.072 98.640  1.00 0.00 ? 265 ASP e OD2 1 
ATOM 24440 N N   . GLY G 4 266 ? 181.300 228.019 102.729 1.00 0.00 ? 266 GLY e N   1 
ATOM 24441 C CA  . GLY G 4 266 ? 181.994 227.354 103.819 1.00 0.00 ? 266 GLY e CA  1 
ATOM 24442 C C   . GLY G 4 266 ? 182.441 225.953 103.467 1.00 0.00 ? 266 GLY e C   1 
ATOM 24443 O O   . GLY G 4 266 ? 182.883 225.675 102.346 1.00 0.00 ? 266 GLY e O   1 
ATOM 24444 N N   . VAL G 4 267 ? 182.331 225.054 104.442 1.00 0.00 ? 267 VAL e N   1 
ATOM 24445 C CA  . VAL G 4 267 ? 182.684 223.648 104.285 1.00 0.00 ? 267 VAL e CA  1 
ATOM 24446 C C   . VAL G 4 267 ? 181.442 222.824 104.587 1.00 0.00 ? 267 VAL e C   1 
ATOM 24447 O O   . VAL G 4 267 ? 180.981 222.790 105.735 1.00 0.00 ? 267 VAL e O   1 
ATOM 24448 C CB  . VAL G 4 267 ? 183.830 223.250 105.234 1.00 0.00 ? 267 VAL e CB  1 
ATOM 24449 C CG1 . VAL G 4 267 ? 184.174 221.779 105.067 1.00 0.00 ? 267 VAL e CG1 1 
ATOM 24450 C CG2 . VAL G 4 267 ? 185.049 224.122 104.969 1.00 0.00 ? 267 VAL e CG2 1 
ATOM 24451 N N   . LYS G 4 268 ? 180.907 222.157 103.568 1.00 0.00 ? 268 LYS e N   1 
ATOM 24452 C CA  . LYS G 4 268 ? 179.692 221.367 103.728 1.00 0.00 ? 268 LYS e CA  1 
ATOM 24453 C C   . LYS G 4 268 ? 180.054 219.944 104.137 1.00 0.00 ? 268 LYS e C   1 
ATOM 24454 O O   . LYS G 4 268 ? 181.057 219.392 103.670 1.00 0.00 ? 268 LYS e O   1 
ATOM 24455 C CB  . LYS G 4 268 ? 178.871 221.360 102.438 1.00 0.00 ? 268 LYS e CB  1 
ATOM 24456 C CG  . LYS G 4 268 ? 178.062 222.628 102.200 1.00 0.00 ? 268 LYS e CG  1 
ATOM 24457 C CD  . LYS G 4 268 ? 178.926 223.733 101.610 1.00 0.00 ? 268 LYS e CD  1 
ATOM 24458 C CE  . LYS G 4 268 ? 179.365 223.396 100.193 1.00 0.00 ? 268 LYS e CE  1 
ATOM 24459 N NZ  . LYS G 4 268 ? 180.224 224.461 99.608  1.00 0.00 ? 268 LYS e NZ  1 
ATOM 24460 N N   . LEU G 4 269 ? 179.240 219.354 105.007 1.00 0.00 ? 269 LEU e N   1 
ATOM 24461 C CA  . LEU G 4 269 ? 179.418 217.982 105.455 1.00 0.00 ? 269 LEU e CA  1 
ATOM 24462 C C   . LEU G 4 269 ? 178.281 217.114 104.933 1.00 0.00 ? 269 LEU e C   1 
ATOM 24463 O O   . LEU G 4 269 ? 177.105 217.389 105.194 1.00 0.00 ? 269 LEU e O   1 
ATOM 24464 C CB  . LEU G 4 269 ? 179.469 217.918 106.986 1.00 0.00 ? 269 LEU e CB  1 
ATOM 24465 C CG  . LEU G 4 269 ? 180.705 218.550 107.638 1.00 0.00 ? 269 LEU e CG  1 
ATOM 24466 C CD1 . LEU G 4 269 ? 180.527 220.061 107.705 1.00 0.00 ? 269 LEU e CD1 1 
ATOM 24467 C CD2 . LEU G 4 269 ? 180.905 217.962 109.026 1.00 0.00 ? 269 LEU e CD2 1 
ATOM 24468 N N   . ALA G 4 270 ? 178.636 216.062 104.200 1.00 0.00 ? 270 ALA e N   1 
ATOM 24469 C CA  . ALA G 4 270 ? 177.682 215.067 103.729 1.00 0.00 ? 270 ALA e CA  1 
ATOM 24470 C C   . ALA G 4 270 ? 177.328 214.118 104.866 1.00 0.00 ? 270 ALA e C   1 
ATOM 24471 O O   . ALA G 4 270 ? 178.204 213.433 105.405 1.00 0.00 ? 270 ALA e O   1 
ATOM 24472 C CB  . ALA G 4 270 ? 178.243 214.284 102.542 1.00 0.00 ? 270 ALA e CB  1 
ATOM 24473 N N   . ILE G 4 271 ? 176.047 214.080 105.221 1.00 0.00 ? 271 ILE e N   1 
ATOM 24474 C CA  . ILE G 4 271 ? 175.536 213.207 106.272 1.00 0.00 ? 271 ILE e CA  1 
ATOM 24475 C C   . ILE G 4 271 ? 174.608 212.202 105.605 1.00 0.00 ? 271 ILE e C   1 
ATOM 24476 O O   . ILE G 4 271 ? 173.407 212.463 105.452 1.00 0.00 ? 271 ILE e O   1 
ATOM 24477 C CB  . ILE G 4 271 ? 174.786 213.991 107.362 1.00 0.00 ? 271 ILE e CB  1 
ATOM 24478 C CG1 . ILE G 4 271 ? 175.711 215.030 108.004 1.00 0.00 ? 271 ILE e CG1 1 
ATOM 24479 C CG2 . ILE G 4 271 ? 174.235 213.043 108.415 1.00 0.00 ? 271 ILE e CG2 1 
ATOM 24480 C CD1 . ILE G 4 271 ? 175.006 215.973 108.951 1.00 0.00 ? 271 ILE e CD1 1 
ATOM 24481 N N   . LEU G 4 272 ? 175.156 211.057 105.205 1.00 0.00 ? 272 LEU e N   1 
ATOM 24482 C CA  . LEU G 4 272 ? 174.396 210.037 104.500 1.00 0.00 ? 272 LEU e CA  1 
ATOM 24483 C C   . LEU G 4 272 ? 174.675 208.677 105.126 1.00 0.00 ? 272 LEU e C   1 
ATOM 24484 O O   . LEU G 4 272 ? 175.587 208.516 105.940 1.00 0.00 ? 272 LEU e O   1 
ATOM 24485 C CB  . LEU G 4 272 ? 174.763 210.021 103.011 1.00 0.00 ? 272 LEU e CB  1 
ATOM 24486 C CG  . LEU G 4 272 ? 174.535 211.336 102.255 1.00 0.00 ? 272 LEU e CG  1 
ATOM 24487 C CD1 . LEU G 4 272 ? 175.131 211.230 100.858 1.00 0.00 ? 272 LEU e CD1 1 
ATOM 24488 C CD2 . LEU G 4 272 ? 173.044 211.635 102.192 1.00 0.00 ? 272 LEU e CD2 1 
ATOM 24489 N N   . THR G 4 273 ? 173.866 207.693 104.734 1.00 0.00 ? 273 THR e N   1 
ATOM 24490 C CA  . THR G 4 273 ? 174.043 206.333 105.230 1.00 0.00 ? 273 THR e CA  1 
ATOM 24491 C C   . THR G 4 273 ? 174.884 205.486 104.278 1.00 0.00 ? 273 THR e C   1 
ATOM 24492 O O   . THR G 4 273 ? 175.478 204.485 104.696 1.00 0.00 ? 273 THR e O   1 
ATOM 24493 C CB  . THR G 4 273 ? 172.682 205.650 105.458 1.00 0.00 ? 273 THR e CB  1 
ATOM 24494 O OG1 . THR G 4 273 ? 171.968 205.573 104.218 1.00 0.00 ? 273 THR e OG1 1 
ATOM 24495 C CG2 . THR G 4 273 ? 171.856 206.432 106.467 1.00 0.00 ? 273 THR e CG2 1 
ATOM 24496 N N   . CYS G 4 274 ? 174.971 205.881 103.005 1.00 0.00 ? 274 CYS e N   1 
ATOM 24497 C CA  . CYS G 4 274 ? 175.680 205.062 102.036 1.00 0.00 ? 274 CYS e CA  1 
ATOM 24498 C C   . CYS G 4 274 ? 176.841 205.825 101.403 1.00 0.00 ? 274 CYS e C   1 
ATOM 24499 O O   . CYS G 4 274 ? 176.790 207.050 101.265 1.00 0.00 ? 274 CYS e O   1 
ATOM 24500 C CB  . CYS G 4 274 ? 174.726 204.590 100.937 1.00 0.00 ? 274 CYS e CB  1 
ATOM 24501 S SG  . CYS G 4 274 ? 173.375 203.543 101.531 1.00 0.00 ? 274 CYS e SG  1 
ATOM 24502 N N   . PRO G 4 275 ? 177.900 205.123 101.009 1.00 0.00 ? 275 PRO e N   1 
ATOM 24503 C CA  . PRO G 4 275 ? 179.108 205.793 100.517 1.00 0.00 ? 275 PRO e CA  1 
ATOM 24504 C C   . PRO G 4 275 ? 178.959 206.245 99.070  1.00 0.00 ? 275 PRO e C   1 
ATOM 24505 O O   . PRO G 4 275 ? 178.131 205.745 98.308  1.00 0.00 ? 275 PRO e O   1 
ATOM 24506 C CB  . PRO G 4 275 ? 180.181 204.708 100.657 1.00 0.00 ? 275 PRO e CB  1 
ATOM 24507 C CG  . PRO G 4 275 ? 179.432 203.430 100.493 1.00 0.00 ? 275 PRO e CG  1 
ATOM 24508 C CD  . PRO G 4 275 ? 178.121 203.671 101.191 1.00 0.00 ? 275 PRO e CD  1 
ATOM 24509 N N   . PHE G 4 276 ? 179.792 207.218 98.702  1.00 0.00 ? 276 PHE e N   1 
ATOM 24510 C CA  . PHE G 4 276 ? 179.913 207.666 97.319  1.00 0.00 ? 276 PHE e CA  1 
ATOM 24511 C C   . PHE G 4 276 ? 180.887 206.747 96.591  1.00 0.00 ? 276 PHE e C   1 
ATOM 24512 O O   . PHE G 4 276 ? 182.101 206.978 96.612  1.00 0.00 ? 276 PHE e O   1 
ATOM 24513 C CB  . PHE G 4 276 ? 180.397 209.115 97.248  1.00 0.00 ? 276 PHE e CB  1 
ATOM 24514 C CG  . PHE G 4 276 ? 179.366 210.121 97.676  1.00 0.00 ? 276 PHE e CG  1 
ATOM 24515 C CD1 . PHE G 4 276 ? 179.240 210.482 99.009  1.00 0.00 ? 276 PHE e CD1 1 
ATOM 24516 C CD2 . PHE G 4 276 ? 178.521 210.706 96.746  1.00 0.00 ? 276 PHE e CD2 1 
ATOM 24517 C CE1 . PHE G 4 276 ? 178.291 211.406 99.403  1.00 0.00 ? 276 PHE e CE1 1 
ATOM 24518 C CE2 . PHE G 4 276 ? 177.572 211.632 97.137  1.00 0.00 ? 276 PHE e CE2 1 
ATOM 24519 C CZ  . PHE G 4 276 ? 177.458 211.982 98.468  1.00 0.00 ? 276 PHE e CZ  1 
ATOM 24520 N N   . GLU G 4 277 ? 180.346 205.726 95.922  1.00 0.00 ? 277 GLU e N   1 
ATOM 24521 C CA  . GLU G 4 277 ? 181.093 204.673 95.245  1.00 0.00 ? 277 GLU e CA  1 
ATOM 24522 C C   . GLU G 4 277 ? 180.106 203.805 94.473  1.00 0.00 ? 277 GLU e C   1 
ATOM 24523 O O   . GLU G 4 277 ? 178.897 203.885 94.721  1.00 0.00 ? 277 GLU e O   1 
ATOM 24524 C CB  . GLU G 4 277 ? 181.886 203.827 96.243  1.00 0.00 ? 277 GLU e CB  1 
ATOM 24525 C CG  . GLU G 4 277 ? 181.026 203.010 97.198  1.00 0.00 ? 277 GLU e CG  1 
ATOM 24526 C CD  . GLU G 4 277 ? 181.838 202.248 98.208  1.00 0.00 ? 277 GLU e CD  1 
ATOM 24527 O OE1 . GLU G 4 277 ? 182.577 202.865 98.936  1.00 0.00 ? 277 GLU e OE1 1 
ATOM 24528 O OE2 . GLU G 4 277 ? 181.716 201.046 98.252  1.00 0.00 ? 277 GLU e OE2 1 
ATOM 24529 N N   . PRO G 4 278 ? 180.563 202.986 93.528  1.00 0.00 ? 278 PRO e N   1 
ATOM 24530 C CA  . PRO G 4 278 ? 179.680 201.977 92.938  1.00 0.00 ? 278 PRO e CA  1 
ATOM 24531 C C   . PRO G 4 278 ? 178.970 201.196 94.028  1.00 0.00 ? 278 PRO e C   1 
ATOM 24532 O O   . PRO G 4 278 ? 179.611 200.741 94.987  1.00 0.00 ? 278 PRO e O   1 
ATOM 24533 C CB  . PRO G 4 278 ? 180.638 201.087 92.140  1.00 0.00 ? 278 PRO e CB  1 
ATOM 24534 C CG  . PRO G 4 278 ? 181.981 201.394 92.709  1.00 0.00 ? 278 PRO e CG  1 
ATOM 24535 C CD  . PRO G 4 278 ? 181.913 202.856 93.060  1.00 0.00 ? 278 PRO e CD  1 
ATOM 24536 N N   . PRO G 4 279 ? 177.652 201.033 93.929  1.00 0.00 ? 279 PRO e N   1 
ATOM 24537 C CA  . PRO G 4 279 ? 176.910 200.357 95.004  1.00 0.00 ? 279 PRO e CA  1 
ATOM 24538 C C   . PRO G 4 279 ? 177.495 198.985 95.312  1.00 0.00 ? 279 PRO e C   1 
ATOM 24539 O O   . PRO G 4 279 ? 177.705 198.160 94.419  1.00 0.00 ? 279 PRO e O   1 
ATOM 24540 C CB  . PRO G 4 279 ? 175.494 200.245 94.430  1.00 0.00 ? 279 PRO e CB  1 
ATOM 24541 C CG  . PRO G 4 279 ? 175.369 201.428 93.532  1.00 0.00 ? 279 PRO e CG  1 
ATOM 24542 C CD  . PRO G 4 279 ? 176.724 201.553 92.887  1.00 0.00 ? 279 PRO e CD  1 
ATOM 24543 N N   . LYS G 4 280 ? 177.751 198.748 96.598  1.00 0.00 ? 280 LYS e N   1 
ATOM 24544 C CA  . LYS G 4 280 ? 178.278 197.474 97.081  1.00 0.00 ? 280 LYS e CA  1 
ATOM 24545 C C   . LYS G 4 280 ? 177.600 197.121 98.396  1.00 0.00 ? 280 LYS e C   1 
ATOM 24546 O O   . LYS G 4 280 ? 177.752 197.830 99.398  1.00 0.00 ? 280 LYS e O   1 
ATOM 24547 C CB  . LYS G 4 280 ? 179.796 197.537 97.260  1.00 0.00 ? 280 LYS e CB  1 
ATOM 24548 C CG  . LYS G 4 280 ? 180.577 197.689 95.962  1.00 0.00 ? 280 LYS e CG  1 
ATOM 24549 C CD  . LYS G 4 280 ? 182.076 197.733 96.220  1.00 0.00 ? 280 LYS e CD  1 
ATOM 24550 C CE  . LYS G 4 280 ? 182.858 197.865 94.922  1.00 0.00 ? 280 LYS e CE  1 
ATOM 24551 N NZ  . LYS G 4 280 ? 184.326 197.929 95.161  1.00 0.00 ? 280 LYS e NZ  1 
ATOM 24552 N N   . PRO G 4 281 ? 176.813 196.046 98.419  1.00 0.00 ? 281 PRO e N   1 
ATOM 24553 C CA  . PRO G 4 281 ? 176.118 195.664 99.654  1.00 0.00 ? 281 PRO e CA  1 
ATOM 24554 C C   . PRO G 4 281 ? 177.093 195.415 100.796 1.00 0.00 ? 281 PRO e C   1 
ATOM 24555 O O   . PRO G 4 281 ? 178.208 194.928 100.594 1.00 0.00 ? 281 PRO e O   1 
ATOM 24556 C CB  . PRO G 4 281 ? 175.386 194.378 99.255  1.00 0.00 ? 281 PRO e CB  1 
ATOM 24557 C CG  . PRO G 4 281 ? 175.224 194.493 97.778  1.00 0.00 ? 281 PRO e CG  1 
ATOM 24558 C CD  . PRO G 4 281 ? 176.488 195.167 97.314  1.00 0.00 ? 281 PRO e CD  1 
ATOM 24559 N N   . LYS G 4 282 ? 176.664 195.757 102.011 1.00 0.00 ? 282 LYS e N   1 
ATOM 24560 C CA  . LYS G 4 282 ? 177.417 195.432 103.217 1.00 0.00 ? 282 LYS e CA  1 
ATOM 24561 C C   . LYS G 4 282 ? 176.936 194.160 103.900 1.00 0.00 ? 282 LYS e C   1 
ATOM 24562 O O   . LYS G 4 282 ? 177.424 193.842 104.989 1.00 0.00 ? 282 LYS e O   1 
ATOM 24563 C CB  . LYS G 4 282 ? 177.351 196.600 104.203 1.00 0.00 ? 282 LYS e CB  1 
ATOM 24564 C CG  . LYS G 4 282 ? 177.863 197.922 103.647 1.00 0.00 ? 282 LYS e CG  1 
ATOM 24565 C CD  . LYS G 4 282 ? 179.306 197.804 103.179 1.00 0.00 ? 282 LYS e CD  1 
ATOM 24566 C CE  . LYS G 4 282 ? 179.812 199.119 102.604 1.00 0.00 ? 282 LYS e CE  1 
ATOM 24567 N NZ  . LYS G 4 282 ? 181.192 198.993 102.060 1.00 0.00 ? 282 LYS e NZ  1 
ATOM 24568 N N   . THR G 4 283 ? 176.000 193.427 103.298 1.00 0.00 ? 283 THR e N   1 
ATOM 24569 C CA  . THR G 4 283 ? 175.602 192.129 103.826 1.00 0.00 ? 283 THR e CA  1 
ATOM 24570 C C   . THR G 4 283 ? 176.067 191.007 102.906 1.00 0.00 ? 283 THR e C   1 
ATOM 24571 O O   . THR G 4 283 ? 177.145 190.438 103.107 1.00 0.00 ? 283 THR e O   1 
ATOM 24572 C CB  . THR G 4 283 ? 174.076 192.048 104.015 1.00 0.00 ? 283 THR e CB  1 
ATOM 24573 O OG1 . THR G 4 283 ? 173.423 192.308 102.766 1.00 0.00 ? 283 THR e OG1 1 
ATOM 24574 C CG2 . THR G 4 283 ? 173.612 193.064 105.047 1.00 0.00 ? 283 THR e CG2 1 
ATOM 24575 N N   . LYS G 4 284 ? 175.264 190.687 101.893 1.00 0.00 ? 284 LYS e N   1 
ATOM 24576 C CA  . LYS G 4 284 ? 175.587 189.634 100.942 1.00 0.00 ? 284 LYS e CA  1 
ATOM 24577 C C   . LYS G 4 284 ? 175.488 190.181 99.527  1.00 0.00 ? 284 LYS e C   1 
ATOM 24578 O O   . LYS G 4 284 ? 174.750 191.139 99.276  1.00 0.00 ? 284 LYS e O   1 
ATOM 24579 C CB  . LYS G 4 284 ? 174.658 188.431 101.120 1.00 0.00 ? 284 LYS e CB  1 
ATOM 24580 C CG  . LYS G 4 284 ? 174.722 187.785 102.498 1.00 0.00 ? 284 LYS e CG  1 
ATOM 24581 C CD  . LYS G 4 284 ? 176.057 187.090 102.720 1.00 0.00 ? 284 LYS e CD  1 
ATOM 24582 C CE  . LYS G 4 284 ? 176.094 186.377 104.064 1.00 0.00 ? 284 LYS e CE  1 
ATOM 24583 N NZ  . LYS G 4 284 ? 177.416 185.746 104.324 1.00 0.00 ? 284 LYS e NZ  1 
ATOM 24584 N N   . HIS G 4 285 ? 176.232 189.569 98.607  1.00 0.00 ? 285 HIS e N   1 
ATOM 24585 C CA  . HIS G 4 285 ? 176.275 190.037 97.227  1.00 0.00 ? 285 HIS e CA  1 
ATOM 24586 C C   . HIS G 4 285 ? 175.408 189.153 96.338  1.00 0.00 ? 285 HIS e C   1 
ATOM 24587 O O   . HIS G 4 285 ? 174.311 189.557 95.935  1.00 0.00 ? 285 HIS e O   1 
ATOM 24588 C CB  . HIS G 4 285 ? 177.713 190.054 96.701  1.00 0.00 ? 285 HIS e CB  1 
ATOM 24589 C CG  . HIS G 4 285 ? 178.592 191.053 97.386  1.00 0.00 ? 285 HIS e CG  1 
ATOM 24590 N ND1 . HIS G 4 285 ? 179.959 191.089 97.207  1.00 0.00 ? 285 HIS e ND1 1 
ATOM 24591 C CD2 . HIS G 4 285 ? 178.300 192.053 98.251  1.00 0.00 ? 285 HIS e CD2 1 
ATOM 24592 C CE1 . HIS G 4 285 ? 180.470 192.068 97.933  1.00 0.00 ? 285 HIS e CE1 1 
ATOM 24593 N NE2 . HIS G 4 285 ? 179.485 192.668 98.575  1.00 0.00 ? 285 HIS e NE2 1 
ATOM 24594 N N   . LYS G 4 286 ? 175.896 187.948 96.032  1.00 0.00 ? 286 LYS e N   1 
ATOM 24595 C CA  . LYS G 4 286 ? 175.210 187.008 95.145  1.00 0.00 ? 286 LYS e CA  1 
ATOM 24596 C C   . LYS G 4 286 ? 175.058 187.582 93.736  1.00 0.00 ? 286 LYS e C   1 
ATOM 24597 O O   . LYS G 4 286 ? 173.963 187.629 93.171  1.00 0.00 ? 286 LYS e O   1 
ATOM 24598 C CB  . LYS G 4 286 ? 173.838 186.643 95.713  1.00 0.00 ? 286 LYS e CB  1 
ATOM 24599 C CG  . LYS G 4 286 ? 173.879 186.004 97.095  1.00 0.00 ? 286 LYS e CG  1 
ATOM 24600 C CD  . LYS G 4 286 ? 172.487 185.600 97.559  1.00 0.00 ? 286 LYS e CD  1 
ATOM 24601 C CE  . LYS G 4 286 ? 172.522 184.995 98.955  1.00 0.00 ? 286 LYS e CE  1 
ATOM 24602 N NZ  . LYS G 4 286 ? 171.167 184.602 99.425  1.00 0.00 ? 286 LYS e NZ  1 
ATOM 24603 N N   . LEU G 4 287 ? 176.177 188.023 93.167  1.00 0.00 ? 287 LEU e N   1 
ATOM 24604 C CA  . LEU G 4 287 ? 176.229 188.443 91.770  1.00 0.00 ? 287 LEU e CA  1 
ATOM 24605 C C   . LEU G 4 287 ? 176.823 187.309 90.944  1.00 0.00 ? 287 LEU e C   1 
ATOM 24606 O O   . LEU G 4 287 ? 178.019 187.018 91.042  1.00 0.00 ? 287 LEU e O   1 
ATOM 24607 C CB  . LEU G 4 287 ? 177.072 189.716 91.611  1.00 0.00 ? 287 LEU e CB  1 
ATOM 24608 C CG  . LEU G 4 287 ? 177.296 190.190 90.169  1.00 0.00 ? 287 LEU e CG  1 
ATOM 24609 C CD1 . LEU G 4 287 ? 175.959 190.560 89.542  1.00 0.00 ? 287 LEU e CD1 1 
ATOM 24610 C CD2 . LEU G 4 287 ? 178.248 191.375 90.166  1.00 0.00 ? 287 LEU e CD2 1 
ATOM 24611 N N   . ASP G 4 288 ? 175.988 186.670 90.129  1.00 0.00 ? 288 ASP e N   1 
ATOM 24612 C CA  . ASP G 4 288 ? 176.430 185.601 89.246  1.00 0.00 ? 288 ASP e CA  1 
ATOM 24613 C C   . ASP G 4 288 ? 177.273 186.159 88.106  1.00 0.00 ? 288 ASP e C   1 
ATOM 24614 O O   . ASP G 4 288 ? 176.883 187.123 87.442  1.00 0.00 ? 288 ASP e O   1 
ATOM 24615 C CB  . ASP G 4 288 ? 175.232 184.836 88.681  1.00 0.00 ? 288 ASP e CB  1 
ATOM 24616 C CG  . ASP G 4 288 ? 174.499 184.020 89.737  1.00 0.00 ? 288 ASP e CG  1 
ATOM 24617 O OD1 . ASP G 4 288 ? 175.057 183.803 90.787  1.00 0.00 ? 288 ASP e OD1 1 
ATOM 24618 O OD2 . ASP G 4 288 ? 173.387 183.620 89.484  1.00 0.00 ? 288 ASP e OD2 1 
ATOM 24619 N N   . ILE G 4 289 ? 178.431 185.543 87.887  1.00 0.00 ? 289 ILE e N   1 
ATOM 24620 C CA  . ILE G 4 289 ? 179.361 185.942 86.836  1.00 0.00 ? 289 ILE e CA  1 
ATOM 24621 C C   . ILE G 4 289 ? 179.504 184.770 85.875  1.00 0.00 ? 289 ILE e C   1 
ATOM 24622 O O   . ILE G 4 289 ? 180.081 183.737 86.230  1.00 0.00 ? 289 ILE e O   1 
ATOM 24623 C CB  . ILE G 4 289 ? 180.736 186.338 87.406  1.00 0.00 ? 289 ILE e CB  1 
ATOM 24624 C CG1 . ILE G 4 289 ? 180.593 187.507 88.382  1.00 0.00 ? 289 ILE e CG1 1 
ATOM 24625 C CG2 . ILE G 4 289 ? 181.695 186.694 86.280  1.00 0.00 ? 289 ILE e CG2 1 
ATOM 24626 C CD1 . ILE G 4 289 ? 180.055 188.770 87.749  1.00 0.00 ? 289 ILE e CD1 1 
ATOM 24627 N N   . SER G 4 290 ? 178.979 184.934 84.659  1.00 0.00 ? 290 SER e N   1 
ATOM 24628 C CA  . SER G 4 290 ? 178.919 183.822 83.717  1.00 0.00 ? 290 SER e CA  1 
ATOM 24629 C C   . SER G 4 290 ? 180.195 183.683 82.897  1.00 0.00 ? 290 SER e C   1 
ATOM 24630 O O   . SER G 4 290 ? 180.473 182.600 82.373  1.00 0.00 ? 290 SER e O   1 
ATOM 24631 C CB  . SER G 4 290 ? 177.735 184.002 82.787  1.00 0.00 ? 290 SER e CB  1 
ATOM 24632 O OG  . SER G 4 290 ? 177.916 185.114 81.954  1.00 0.00 ? 290 SER e OG  1 
ATOM 24633 N N   . SER G 4 291 ? 180.979 184.754 82.773  1.00 0.00 ? 291 SER e N   1 
ATOM 24634 C CA  . SER G 4 291 ? 182.137 184.745 81.892  1.00 0.00 ? 291 SER e CA  1 
ATOM 24635 C C   . SER G 4 291 ? 183.089 185.858 82.298  1.00 0.00 ? 291 SER e C   1 
ATOM 24636 O O   . SER G 4 291 ? 182.768 186.704 83.137  1.00 0.00 ? 291 SER e O   1 
ATOM 24637 C CB  . SER G 4 291 ? 181.710 184.920 80.448  1.00 0.00 ? 291 SER e CB  1 
ATOM 24638 O OG  . SER G 4 291 ? 181.212 186.210 80.223  1.00 0.00 ? 291 SER e OG  1 
ATOM 24639 N N   . VAL G 4 292 ? 184.279 185.840 81.690  1.00 0.00 ? 292 VAL e N   1 
ATOM 24640 C CA  . VAL G 4 292 ? 185.276 186.875 81.949  1.00 0.00 ? 292 VAL e CA  1 
ATOM 24641 C C   . VAL G 4 292 ? 184.739 188.249 81.575  1.00 0.00 ? 292 VAL e C   1 
ATOM 24642 O O   . VAL G 4 292 ? 184.993 189.237 82.276  1.00 0.00 ? 292 VAL e O   1 
ATOM 24643 C CB  . VAL G 4 292 ? 186.564 186.595 81.152  1.00 0.00 ? 292 VAL e CB  1 
ATOM 24644 C CG1 . VAL G 4 292 ? 187.516 187.778 81.244  1.00 0.00 ? 292 VAL e CG1 1 
ATOM 24645 C CG2 . VAL G 4 292 ? 187.228 185.328 81.670  1.00 0.00 ? 292 VAL e CG2 1 
ATOM 24646 N N   . GLU G 4 293 ? 183.984 188.338 80.477  1.00 0.00 ? 293 GLU e N   1 
ATOM 24647 C CA  . GLU G 4 293 ? 183.325 189.593 80.126  1.00 0.00 ? 293 GLU e CA  1 
ATOM 24648 C C   . GLU G 4 293 ? 182.509 190.126 81.297  1.00 0.00 ? 293 GLU e C   1 
ATOM 24649 O O   . GLU G 4 293 ? 182.667 191.283 81.703  1.00 0.00 ? 293 GLU e O   1 
ATOM 24650 C CB  . GLU G 4 293 ? 182.421 189.402 78.906  1.00 0.00 ? 293 GLU e CB  1 
ATOM 24651 C CG  . GLU G 4 293 ? 181.697 190.664 78.456  1.00 0.00 ? 293 GLU e CG  1 
ATOM 24652 C CD  . GLU G 4 293 ? 180.834 190.442 77.246  1.00 0.00 ? 293 GLU e CD  1 
ATOM 24653 O OE1 . GLU G 4 293 ? 180.817 189.344 76.744  1.00 0.00 ? 293 GLU e OE1 1 
ATOM 24654 O OE2 . GLU G 4 293 ? 180.189 191.372 76.823  1.00 0.00 ? 293 GLU e OE2 1 
ATOM 24655 N N   . GLU G 4 294 ? 181.629 189.291 81.855  1.00 0.00 ? 294 GLU e N   1 
ATOM 24656 C CA  . GLU G 4 294 ? 180.824 189.715 82.995  1.00 0.00 ? 294 GLU e CA  1 
ATOM 24657 C C   . GLU G 4 294 ? 181.675 189.958 84.233  1.00 0.00 ? 294 GLU e C   1 
ATOM 24658 O O   . GLU G 4 294 ? 181.351 190.844 85.032  1.00 0.00 ? 294 GLU e O   1 
ATOM 24659 C CB  . GLU G 4 294 ? 179.753 188.666 83.304  1.00 0.00 ? 294 GLU e CB  1 
ATOM 24660 C CG  . GLU G 4 294 ? 178.646 188.574 82.265  1.00 0.00 ? 294 GLU e CG  1 
ATOM 24661 C CD  . GLU G 4 294 ? 177.845 189.841 82.149  1.00 0.00 ? 294 GLU e CD  1 
ATOM 24662 O OE1 . GLU G 4 294 ? 177.604 190.464 83.155  1.00 0.00 ? 294 GLU e OE1 1 
ATOM 24663 O OE2 . GLU G 4 294 ? 177.474 190.187 81.052  1.00 0.00 ? 294 GLU e OE2 1 
ATOM 24664 N N   . TYR G 4 295 ? 182.759 189.200 84.406  1.00 0.00 ? 295 TYR e N   1 
ATOM 24665 C CA  . TYR G 4 295 ? 183.592 189.349 85.595  1.00 0.00 ? 295 TYR e CA  1 
ATOM 24666 C C   . TYR G 4 295 ? 184.175 190.754 85.686  1.00 0.00 ? 295 TYR e C   1 
ATOM 24667 O O   . TYR G 4 295 ? 183.945 191.472 86.666  1.00 0.00 ? 295 TYR e O   1 
ATOM 24668 C CB  . TYR G 4 295 ? 184.715 188.308 85.597  1.00 0.00 ? 295 TYR e CB  1 
ATOM 24669 C CG  . TYR G 4 295 ? 185.573 188.337 86.842  1.00 0.00 ? 295 TYR e CG  1 
ATOM 24670 C CD1 . TYR G 4 295 ? 185.091 187.808 88.030  1.00 0.00 ? 295 TYR e CD1 1 
ATOM 24671 C CD2 . TYR G 4 295 ? 186.842 188.894 86.796  1.00 0.00 ? 295 TYR e CD2 1 
ATOM 24672 C CE1 . TYR G 4 295 ? 185.875 187.836 89.167  1.00 0.00 ? 295 TYR e CE1 1 
ATOM 24673 C CE2 . TYR G 4 295 ? 187.626 188.921 87.933  1.00 0.00 ? 295 TYR e CE2 1 
ATOM 24674 C CZ  . TYR G 4 295 ? 187.146 188.395 89.114  1.00 0.00 ? 295 TYR e CZ  1 
ATOM 24675 O OH  . TYR G 4 295 ? 187.927 188.421 90.247  1.00 0.00 ? 295 TYR e OH  1 
ATOM 24676 N N   . GLN G 4 296 ? 184.935 191.166 84.668  1.00 0.00 ? 296 GLN e N   1 
ATOM 24677 C CA  . GLN G 4 296 ? 185.574 192.477 84.709  1.00 0.00 ? 296 GLN e CA  1 
ATOM 24678 C C   . GLN G 4 296 ? 184.576 193.590 84.412  1.00 0.00 ? 296 GLN e C   1 
ATOM 24679 O O   . GLN G 4 296 ? 184.839 194.761 84.705  1.00 0.00 ? 296 GLN e O   1 
ATOM 24680 C CB  . GLN G 4 296 ? 186.735 192.538 83.712  1.00 0.00 ? 296 GLN e CB  1 
ATOM 24681 C CG  . GLN G 4 296 ? 187.902 191.630 84.060  1.00 0.00 ? 296 GLN e CG  1 
ATOM 24682 C CD  . GLN G 4 296 ? 189.014 191.697 83.032  1.00 0.00 ? 296 GLN e CD  1 
ATOM 24683 O OE1 . GLN G 4 296 ? 188.952 192.479 82.079  1.00 0.00 ? 296 GLN e OE1 1 
ATOM 24684 N NE2 . GLN G 4 296 ? 190.042 190.876 83.218  1.00 0.00 ? 296 GLN e NE2 1 
ATOM 24685 N N   . LYS G 4 297 ? 183.426 193.245 83.827  1.00 0.00 ? 297 LYS e N   1 
ATOM 24686 C CA  . LYS G 4 297 ? 182.440 194.264 83.485  1.00 0.00 ? 297 LYS e CA  1 
ATOM 24687 C C   . LYS G 4 297 ? 182.085 195.129 84.686  1.00 0.00 ? 297 LYS e C   1 
ATOM 24688 O O   . LYS G 4 297 ? 181.751 196.309 84.523  1.00 0.00 ? 297 LYS e O   1 
ATOM 24689 C CB  . LYS G 4 297 ? 181.176 193.616 82.918  1.00 0.00 ? 297 LYS e CB  1 
ATOM 24690 C CG  . LYS G 4 297 ? 180.112 194.604 82.459  1.00 0.00 ? 297 LYS e CG  1 
ATOM 24691 C CD  . LYS G 4 297 ? 178.902 193.887 81.881  1.00 0.00 ? 297 LYS e CD  1 
ATOM 24692 C CE  . LYS G 4 297 ? 179.217 193.273 80.525  1.00 0.00 ? 297 LYS e CE  1 
ATOM 24693 N NZ  . LYS G 4 297 ? 178.012 192.669 79.894  1.00 0.00 ? 297 LYS e NZ  1 
ATOM 24694 N N   . LEU G 4 298 ? 182.146 194.568 85.896  1.00 0.00 ? 298 LEU e N   1 
ATOM 24695 C CA  . LEU G 4 298 ? 181.832 195.352 87.085  1.00 0.00 ? 298 LEU e CA  1 
ATOM 24696 C C   . LEU G 4 298 ? 182.853 196.463 87.300  1.00 0.00 ? 298 LEU e C   1 
ATOM 24697 O O   . LEU G 4 298 ? 182.506 197.545 87.783  1.00 0.00 ? 298 LEU e O   1 
ATOM 24698 C CB  . LEU G 4 298 ? 181.786 194.445 88.321  1.00 0.00 ? 298 LEU e CB  1 
ATOM 24699 C CG  . LEU G 4 298 ? 181.326 195.116 89.621  1.00 0.00 ? 298 LEU e CG  1 
ATOM 24700 C CD1 . LEU G 4 298 ? 179.921 195.673 89.436  1.00 0.00 ? 298 LEU e CD1 1 
ATOM 24701 C CD2 . LEU G 4 298 ? 181.367 194.104 90.757  1.00 0.00 ? 298 LEU e CD2 1 
ATOM 24702 N N   . GLN G 4 299 ? 184.117 196.211 86.949  1.00 0.00 ? 299 GLN e N   1 
ATOM 24703 C CA  . GLN G 4 299 ? 185.128 197.259 87.047  1.00 0.00 ? 299 GLN e CA  1 
ATOM 24704 C C   . GLN G 4 299 ? 184.793 198.431 86.134  1.00 0.00 ? 299 GLN e C   1 
ATOM 24705 O O   . GLN G 4 299 ? 184.994 199.592 86.506  1.00 0.00 ? 299 GLN e O   1 
ATOM 24706 C CB  . GLN G 4 299 ? 186.513 196.705 86.699  1.00 0.00 ? 299 GLN e CB  1 
ATOM 24707 C CG  . GLN G 4 299 ? 187.623 197.740 86.730  1.00 0.00 ? 299 GLN e CG  1 
ATOM 24708 C CD  . GLN G 4 299 ? 187.817 198.340 88.110  1.00 0.00 ? 299 GLN e CD  1 
ATOM 24709 O OE1 . GLN G 4 299 ? 187.957 197.619 89.101  1.00 0.00 ? 299 GLN e OE1 1 
ATOM 24710 N NE2 . GLN G 4 299 ? 187.826 199.666 88.181  1.00 0.00 ? 299 GLN e NE2 1 
ATOM 24711 N N   . THR G 4 300 ? 184.282 198.145 84.932  1.00 0.00 ? 300 THR e N   1 
ATOM 24712 C CA  . THR G 4 300 ? 183.786 199.212 84.069  1.00 0.00 ? 300 THR e CA  1 
ATOM 24713 C C   . THR G 4 300 ? 182.655 199.973 84.746  1.00 0.00 ? 300 THR e C   1 
ATOM 24714 O O   . THR G 4 300 ? 182.615 201.209 84.711  1.00 0.00 ? 300 THR e O   1 
ATOM 24715 C CB  . THR G 4 300 ? 183.302 198.656 82.717  1.00 0.00 ? 300 THR e CB  1 
ATOM 24716 O OG1 . THR G 4 300 ? 184.400 198.043 82.029  1.00 0.00 ? 300 THR e OG1 1 
ATOM 24717 C CG2 . THR G 4 300 ? 182.727 199.770 81.857  1.00 0.00 ? 300 THR e CG2 1 
ATOM 24718 N N   . TYR G 4 301 ? 181.728 199.249 85.377  1.00 0.00 ? 301 TYR e N   1 
ATOM 24719 C CA  . TYR G 4 301 ? 180.677 199.895 86.156  1.00 0.00 ? 301 TYR e CA  1 
ATOM 24720 C C   . TYR G 4 301 ? 181.276 200.729 87.282  1.00 0.00 ? 301 TYR e C   1 
ATOM 24721 O O   . TYR G 4 301 ? 180.792 201.823 87.592  1.00 0.00 ? 301 TYR e O   1 
ATOM 24722 C CB  . TYR G 4 301 ? 179.707 198.854 86.720  1.00 0.00 ? 301 TYR e CB  1 
ATOM 24723 C CG  . TYR G 4 301 ? 178.845 198.190 85.669  1.00 0.00 ? 301 TYR e CG  1 
ATOM 24724 C CD1 . TYR G 4 301 ? 178.543 198.863 84.494  1.00 0.00 ? 301 TYR e CD1 1 
ATOM 24725 C CD2 . TYR G 4 301 ? 178.358 196.909 85.881  1.00 0.00 ? 301 TYR e CD2 1 
ATOM 24726 C CE1 . TYR G 4 301 ? 177.755 198.256 83.534  1.00 0.00 ? 301 TYR e CE1 1 
ATOM 24727 C CE2 . TYR G 4 301 ? 177.570 196.303 84.921  1.00 0.00 ? 301 TYR e CE2 1 
ATOM 24728 C CZ  . TYR G 4 301 ? 177.269 196.971 83.752  1.00 0.00 ? 301 TYR e CZ  1 
ATOM 24729 O OH  . TYR G 4 301 ? 176.485 196.368 82.796  1.00 0.00 ? 301 TYR e OH  1 
ATOM 24730 N N   . GLU G 4 302 ? 182.341 200.221 87.907  1.00 0.00 ? 302 GLU e N   1 
ATOM 24731 C CA  . GLU G 4 302 ? 182.925 200.916 89.049  1.00 0.00 ? 302 GLU e CA  1 
ATOM 24732 C C   . GLU G 4 302 ? 183.595 202.216 88.622  1.00 0.00 ? 302 GLU e C   1 
ATOM 24733 O O   . GLU G 4 302 ? 183.495 203.231 89.322  1.00 0.00 ? 302 GLU e O   1 
ATOM 24734 C CB  . GLU G 4 302 ? 183.941 200.017 89.757  1.00 0.00 ? 302 GLU e CB  1 
ATOM 24735 C CG  . GLU G 4 302 ? 183.327 198.850 90.517  1.00 0.00 ? 302 GLU e CG  1 
ATOM 24736 C CD  . GLU G 4 302 ? 184.357 197.957 91.150  1.00 0.00 ? 302 GLU e CD  1 
ATOM 24737 O OE1 . GLU G 4 302 ? 185.522 198.158 90.903  1.00 0.00 ? 302 GLU e OE1 1 
ATOM 24738 O OE2 . GLU G 4 302 ? 183.978 197.072 91.881  1.00 0.00 ? 302 GLU e OE2 1 
ATOM 24739 N N   . GLN G 4 303 ? 184.280 202.205 87.475  1.00 0.00 ? 303 GLN e N   1 
ATOM 24740 C CA  . GLN G 4 303 ? 185.002 203.396 87.033  1.00 0.00 ? 303 GLN e CA  1 
ATOM 24741 C C   . GLN G 4 303 ? 184.052 204.567 86.814  1.00 0.00 ? 303 GLN e C   1 
ATOM 24742 O O   . GLN G 4 303 ? 184.344 205.698 87.222  1.00 0.00 ? 303 GLN e O   1 
ATOM 24743 C CB  . GLN G 4 303 ? 185.777 203.105 85.745  1.00 0.00 ? 303 GLN e CB  1 
ATOM 24744 C CG  . GLN G 4 303 ? 186.972 202.185 85.932  1.00 0.00 ? 303 GLN e CG  1 
ATOM 24745 C CD  . GLN G 4 303 ? 187.658 201.854 84.620  1.00 0.00 ? 303 GLN e CD  1 
ATOM 24746 O OE1 . GLN G 4 303 ? 187.042 201.900 83.552  1.00 0.00 ? 303 GLN e OE1 1 
ATOM 24747 N NE2 . GLN G 4 303 ? 188.941 201.517 84.693  1.00 0.00 ? 303 GLN e NE2 1 
ATOM 24748 N N   . ASP G 4 304 ? 182.910 204.315 86.174  1.00 0.00 ? 304 ASP e N   1 
ATOM 24749 C CA  . ASP G 4 304 ? 181.932 205.376 85.966  1.00 0.00 ? 304 ASP e CA  1 
ATOM 24750 C C   . ASP G 4 304 ? 181.261 205.777 87.274  1.00 0.00 ? 304 ASP e C   1 
ATOM 24751 O O   . ASP G 4 304 ? 180.996 206.962 87.501  1.00 0.00 ? 304 ASP e O   1 
ATOM 24752 C CB  . ASP G 4 304 ? 180.886 204.935 84.943  1.00 0.00 ? 304 ASP e CB  1 
ATOM 24753 C CG  . ASP G 4 304 ? 181.443 204.861 83.535  1.00 0.00 ? 304 ASP e CG  1 
ATOM 24754 O OD1 . ASP G 4 304 ? 182.531 205.424 83.294  1.00 0.00 ? 304 ASP e OD1 1 
ATOM 24755 O OD2 . ASP G 4 304 ? 180.791 204.241 82.669  1.00 0.00 ? 304 ASP e OD2 1 
ATOM 24756 N N   . LYS G 4 305 ? 180.985 204.804 88.147  1.00 0.00 ? 305 LYS e N   1 
ATOM 24757 C CA  . LYS G 4 305 ? 180.385 205.121 89.439  1.00 0.00 ? 305 LYS e CA  1 
ATOM 24758 C C   . LYS G 4 305 ? 181.407 205.684 90.417  1.00 0.00 ? 305 LYS e C   1 
ATOM 24759 O O   . LYS G 4 305 ? 181.037 206.437 91.326  1.00 0.00 ? 305 LYS e O   1 
ATOM 24760 C CB  . LYS G 4 305 ? 179.714 203.879 90.028  1.00 0.00 ? 305 LYS e CB  1 
ATOM 24761 C CG  . LYS G 4 305 ? 178.515 203.391 89.233  1.00 0.00 ? 305 LYS e CG  1 
ATOM 24762 C CD  . LYS G 4 305 ? 177.443 204.464 89.147  1.00 0.00 ? 305 LYS e CD  1 
ATOM 24763 C CE  . LYS G 4 305 ? 176.284 204.019 88.271  1.00 0.00 ? 305 LYS e CE  1 
ATOM 24764 N NZ  . LYS G 4 305 ? 175.286 205.106 88.075  1.00 0.00 ? 305 LYS e NZ  1 
ATOM 24765 N N   . PHE G 4 306 ? 182.684 205.333 90.259  1.00 0.00 ? 306 PHE e N   1 
ATOM 24766 C CA  . PHE G 4 306 ? 183.735 206.014 91.009  1.00 0.00 ? 306 PHE e CA  1 
ATOM 24767 C C   . PHE G 4 306 ? 183.718 207.512 90.736  1.00 0.00 ? 306 PHE e C   1 
ATOM 24768 O O   . PHE G 4 306 ? 183.570 208.325 91.655  1.00 0.00 ? 306 PHE e O   1 
ATOM 24769 C CB  . PHE G 4 306 ? 185.107 205.439 90.652  1.00 0.00 ? 306 PHE e CB  1 
ATOM 24770 C CG  . PHE G 4 306 ? 185.396 204.114 91.295  1.00 0.00 ? 306 PHE e CG  1 
ATOM 24771 C CD1 . PHE G 4 306 ? 184.839 203.786 92.523  1.00 0.00 ? 306 PHE e CD1 1 
ATOM 24772 C CD2 . PHE G 4 306 ? 186.225 203.191 90.676  1.00 0.00 ? 306 PHE e CD2 1 
ATOM 24773 C CE1 . PHE G 4 306 ? 185.104 202.566 93.116  1.00 0.00 ? 306 PHE e CE1 1 
ATOM 24774 C CE2 . PHE G 4 306 ? 186.491 201.970 91.266  1.00 0.00 ? 306 PHE e CE2 1 
ATOM 24775 C CZ  . PHE G 4 306 ? 185.929 201.659 92.488  1.00 0.00 ? 306 PHE e CZ  1 
ATOM 24776 N N   . LYS G 4 307 ? 183.860 207.896 89.465  1.00 0.00 ? 307 LYS e N   1 
ATOM 24777 C CA  . LYS G 4 307 ? 183.894 209.310 89.112  1.00 0.00 ? 307 LYS e CA  1 
ATOM 24778 C C   . LYS G 4 307 ? 182.531 209.970 89.280  1.00 0.00 ? 307 LYS e C   1 
ATOM 24779 O O   . LYS G 4 307 ? 182.452 211.134 89.690  1.00 0.00 ? 307 LYS e O   1 
ATOM 24780 C CB  . LYS G 4 307 ? 184.387 209.486 87.675  1.00 0.00 ? 307 LYS e CB  1 
ATOM 24781 C CG  . LYS G 4 307 ? 184.555 210.936 87.241  1.00 0.00 ? 307 LYS e CG  1 
ATOM 24782 C CD  . LYS G 4 307 ? 185.123 211.028 85.832  1.00 0.00 ? 307 LYS e CD  1 
ATOM 24783 C CE  . LYS G 4 307 ? 185.404 212.472 85.442  1.00 0.00 ? 307 LYS e CE  1 
ATOM 24784 N NZ  . LYS G 4 307 ? 184.163 213.293 85.412  1.00 0.00 ? 307 LYS e NZ  1 
ATOM 24785 N N   . GLU G 4 308 ? 181.450 209.248 88.975  1.00 0.00 ? 308 GLU e N   1 
ATOM 24786 C CA  . GLU G 4 308 ? 180.113 209.810 89.146  1.00 0.00 ? 308 GLU e CA  1 
ATOM 24787 C C   . GLU G 4 308 ? 179.834 210.147 90.606  1.00 0.00 ? 308 GLU e C   1 
ATOM 24788 O O   . GLU G 4 308 ? 179.366 211.247 90.918  1.00 0.00 ? 308 GLU e O   1 
ATOM 24789 C CB  . GLU G 4 308 ? 179.055 208.832 88.629  1.00 0.00 ? 308 GLU e CB  1 
ATOM 24790 C CG  . GLU G 4 308 ? 177.624 209.342 88.732  1.00 0.00 ? 308 GLU e CG  1 
ATOM 24791 C CD  . GLU G 4 308 ? 176.619 208.381 88.161  1.00 0.00 ? 308 GLU e CD  1 
ATOM 24792 O OE1 . GLU G 4 308 ? 177.020 207.357 87.663  1.00 0.00 ? 308 GLU e OE1 1 
ATOM 24793 O OE2 . GLU G 4 308 ? 175.448 208.673 88.222  1.00 0.00 ? 308 GLU e OE2 1 
ATOM 24794 N N   . MET G 4 309 ? 180.115 209.211 91.516  1.00 0.00 ? 309 MET e N   1 
ATOM 24795 C CA  . MET G 4 309 ? 179.750 209.420 92.914  1.00 0.00 ? 309 MET e CA  1 
ATOM 24796 C C   . MET G 4 309 ? 180.633 210.480 93.561  1.00 0.00 ? 309 MET e C   1 
ATOM 24797 O O   . MET G 4 309 ? 180.155 211.301 94.352  1.00 0.00 ? 309 MET e O   1 
ATOM 24798 C CB  . MET G 4 309 ? 179.842 208.106 93.687  1.00 0.00 ? 309 MET e CB  1 
ATOM 24799 C CG  . MET G 4 309 ? 178.816 207.059 93.275  1.00 0.00 ? 309 MET e CG  1 
ATOM 24800 S SD  . MET G 4 309 ? 177.121 207.579 93.612  1.00 0.00 ? 309 MET e SD  1 
ATOM 24801 C CE  . MET G 4 309 ? 176.201 206.256 92.830  1.00 0.00 ? 309 MET e CE  1 
ATOM 24802 N N   . ILE G 4 310 ? 181.927 210.478 93.235  1.00 0.00 ? 310 ILE e N   1 
ATOM 24803 C CA  . ILE G 4 310 ? 182.815 211.511 93.757  1.00 0.00 ? 310 ILE e CA  1 
ATOM 24804 C C   . ILE G 4 310 ? 182.542 212.852 93.083  1.00 0.00 ? 310 ILE e C   1 
ATOM 24805 O O   . ILE G 4 310 ? 182.765 213.909 93.685  1.00 0.00 ? 310 ILE e O   1 
ATOM 24806 C CB  . ILE G 4 310 ? 184.291 211.122 93.556  1.00 0.00 ? 310 ILE e CB  1 
ATOM 24807 C CG1 . ILE G 4 310 ? 184.637 211.092 92.065  1.00 0.00 ? 310 ILE e CG1 1 
ATOM 24808 C CG2 . ILE G 4 310 ? 184.578 209.774 94.199  1.00 0.00 ? 310 ILE e CG2 1 
ATOM 24809 C CD1 . ILE G 4 310 ? 185.263 212.371 91.558  1.00 0.00 ? 310 ILE e CD1 1 
ATOM 24810 N N   . ASP G 4 311 ? 182.050 212.839 91.841  1.00 0.00 ? 311 ASP e N   1 
ATOM 24811 C CA  . ASP G 4 311 ? 181.479 214.054 91.265  1.00 0.00 ? 311 ASP e CA  1 
ATOM 24812 C C   . ASP G 4 311 ? 180.147 214.408 91.910  1.00 0.00 ? 311 ASP e C   1 
ATOM 24813 O O   . ASP G 4 311 ? 179.819 215.592 92.046  1.00 0.00 ? 311 ASP e O   1 
ATOM 24814 C CB  . ASP G 4 311 ? 181.312 213.897 89.753  1.00 0.00 ? 311 ASP e CB  1 
ATOM 24815 C CG  . ASP G 4 311 ? 182.628 213.987 89.008  1.00 0.00 ? 311 ASP e CG  1 
ATOM 24816 O OD1 . ASP G 4 311 ? 183.621 214.454 89.605  1.00 0.00 ? 311 ASP e OD1 1 
ATOM 24817 O OD2 . ASP G 4 311 ? 182.668 213.597 87.822  1.00 0.00 ? 311 ASP e OD2 1 
ATOM 24818 N N   . ASP G 4 312 ? 179.364 213.401 92.310  1.00 0.00 ? 312 ASP e N   1 
ATOM 24819 C CA  . ASP G 4 312 ? 178.117 213.666 93.019  1.00 0.00 ? 312 ASP e CA  1 
ATOM 24820 C C   . ASP G 4 312 ? 178.363 214.207 94.419  1.00 0.00 ? 312 ASP e C   1 
ATOM 24821 O O   . ASP G 4 312 ? 177.469 214.841 94.992  1.00 0.00 ? 312 ASP e O   1 
ATOM 24822 C CB  . ASP G 4 312 ? 177.273 212.392 93.104  1.00 0.00 ? 312 ASP e CB  1 
ATOM 24823 C CG  . ASP G 4 312 ? 176.641 212.010 91.772  1.00 0.00 ? 312 ASP e CG  1 
ATOM 24824 O OD1 . ASP G 4 312 ? 176.520 212.864 90.927  1.00 0.00 ? 312 ASP e OD1 1 
ATOM 24825 O OD2 . ASP G 4 312 ? 176.285 210.866 91.613  1.00 0.00 ? 312 ASP e OD2 1 
ATOM 24826 N N   . VAL G 4 313 ? 179.549 213.968 94.983  1.00 0.00 ? 313 VAL e N   1 
ATOM 24827 C CA  . VAL G 4 313 ? 179.959 214.683 96.188  1.00 0.00 ? 313 VAL e CA  1 
ATOM 24828 C C   . VAL G 4 313 ? 180.094 216.172 95.895  1.00 0.00 ? 313 VAL e C   1 
ATOM 24829 O O   . VAL G 4 313 ? 179.490 217.015 96.569  1.00 0.00 ? 313 VAL e O   1 
ATOM 24830 C CB  . VAL G 4 313 ? 181.301 214.136 96.712  1.00 0.00 ? 313 VAL e CB  1 
ATOM 24831 C CG1 . VAL G 4 313 ? 181.823 215.005 97.846  1.00 0.00 ? 313 VAL e CG1 1 
ATOM 24832 C CG2 . VAL G 4 313 ? 181.130 212.695 97.170  1.00 0.00 ? 313 VAL e CG2 1 
ATOM 24833 N N   . LYS G 4 314 ? 180.889 216.515 94.878  1.00 0.00 ? 314 LYS e N   1 
ATOM 24834 C CA  . LYS G 4 314 ? 181.063 217.918 94.519  1.00 0.00 ? 314 LYS e CA  1 
ATOM 24835 C C   . LYS G 4 314 ? 179.769 218.527 93.996  1.00 0.00 ? 314 LYS e C   1 
ATOM 24836 O O   . LYS G 4 314 ? 179.453 219.679 94.313  1.00 0.00 ? 314 LYS e O   1 
ATOM 24837 C CB  . LYS G 4 314 ? 182.172 218.068 93.476  1.00 0.00 ? 314 LYS e CB  1 
ATOM 24838 C CG  . LYS G 4 314 ? 182.489 219.509 93.097  1.00 0.00 ? 314 LYS e CG  1 
ATOM 24839 C CD  . LYS G 4 314 ? 183.665 219.582 92.135  1.00 0.00 ? 314 LYS e CD  1 
ATOM 24840 C CE  . LYS G 4 314 ? 183.978 221.020 91.751  1.00 0.00 ? 314 LYS e CE  1 
ATOM 24841 N NZ  . LYS G 4 314 ? 185.129 221.107 90.811  1.00 0.00 ? 314 LYS e NZ  1 
ATOM 24842 N N   . LYS G 4 315 ? 179.014 217.775 93.189  1.00 0.00 ? 315 LYS e N   1 
ATOM 24843 C CA  . LYS G 4 315 ? 177.770 218.305 92.644  1.00 0.00 ? 315 LYS e CA  1 
ATOM 24844 C C   . LYS G 4 315 ? 176.714 218.439 93.734  1.00 0.00 ? 315 LYS e C   1 
ATOM 24845 O O   . LYS G 4 315 ? 175.968 219.423 93.772  1.00 0.00 ? 315 LYS e O   1 
ATOM 24846 C CB  . LYS G 4 315 ? 177.253 217.412 91.515  1.00 0.00 ? 315 LYS e CB  1 
ATOM 24847 C CG  . LYS G 4 315 ? 178.070 217.484 90.232  1.00 0.00 ? 315 LYS e CG  1 
ATOM 24848 C CD  . LYS G 4 315 ? 177.518 216.543 89.172  1.00 0.00 ? 315 LYS e CD  1 
ATOM 24849 C CE  . LYS G 4 315 ? 178.338 216.607 87.892  1.00 0.00 ? 315 LYS e CE  1 
ATOM 24850 N NZ  . LYS G 4 315 ? 177.828 215.668 86.856  1.00 0.00 ? 315 LYS e NZ  1 
ATOM 24851 N N   . ALA G 4 316 ? 176.638 217.454 94.631  1.00 0.00 ? 316 ALA e N   1 
ATOM 24852 C CA  . ALA G 4 316 ? 175.752 217.548 95.783  1.00 0.00 ? 316 ALA e CA  1 
ATOM 24853 C C   . ALA G 4 316 ? 176.126 218.698 96.709  1.00 0.00 ? 316 ALA e C   1 
ATOM 24854 O O   . ALA G 4 316 ? 175.252 219.223 97.407  1.00 0.00 ? 316 ALA e O   1 
ATOM 24855 C CB  . ALA G 4 316 ? 175.757 216.233 96.564  1.00 0.00 ? 316 ALA e CB  1 
ATOM 24856 N N   . GLY G 4 317 ? 177.394 219.095 96.731  1.00 0.00 ? 317 GLY e N   1 
ATOM 24857 C CA  . GLY G 4 317 ? 177.808 220.251 97.500  1.00 0.00 ? 317 GLY e CA  1 
ATOM 24858 C C   . GLY G 4 317 ? 178.494 219.929 98.809  1.00 0.00 ? 317 GLY e C   1 
ATOM 24859 O O   . GLY G 4 317 ? 178.474 220.752 99.733  1.00 0.00 ? 317 GLY e O   1 
ATOM 24860 N N   . ALA G 4 318 ? 179.109 218.755 98.916  1.00 0.00 ? 318 ALA e N   1 
ATOM 24861 C CA  . ALA G 4 318 ? 179.824 218.347 100.118 1.00 0.00 ? 318 ALA e CA  1 
ATOM 24862 C C   . ALA G 4 318 ? 181.303 218.681 99.962  1.00 0.00 ? 318 ALA e C   1 
ATOM 24863 O O   . ALA G 4 318 ? 181.918 218.338 98.949  1.00 0.00 ? 318 ALA e O   1 
ATOM 24864 C CB  . ALA G 4 318 ? 179.636 216.855 100.385 1.00 0.00 ? 318 ALA e CB  1 
ATOM 24865 N N   . ASP G 4 319 ? 181.868 219.355 100.967 1.00 0.00 ? 319 ASP e N   1 
ATOM 24866 C CA  . ASP G 4 319 ? 183.308 219.581 100.991 1.00 0.00 ? 319 ASP e CA  1 
ATOM 24867 C C   . ASP G 4 319 ? 184.036 218.494 101.775 1.00 0.00 ? 319 ASP e C   1 
ATOM 24868 O O   . ASP G 4 319 ? 185.201 218.197 101.494 1.00 0.00 ? 319 ASP e O   1 
ATOM 24869 C CB  . ASP G 4 319 ? 183.622 220.951 101.599 1.00 0.00 ? 319 ASP e CB  1 
ATOM 24870 C CG  . ASP G 4 319 ? 183.150 222.107 100.728 1.00 0.00 ? 319 ASP e CG  1 
ATOM 24871 O OD1 . ASP G 4 319 ? 183.739 222.326 99.695  1.00 0.00 ? 319 ASP e OD1 1 
ATOM 24872 O OD2 . ASP G 4 319 ? 182.206 222.761 101.103 1.00 0.00 ? 319 ASP e OD2 1 
ATOM 24873 N N   . VAL G 4 320 ? 183.371 217.896 102.761 1.00 0.00 ? 320 VAL e N   1 
ATOM 24874 C CA  . VAL G 4 320 ? 183.787 216.619 103.329 1.00 0.00 ? 320 VAL e CA  1 
ATOM 24875 C C   . VAL G 4 320 ? 182.569 215.713 103.436 1.00 0.00 ? 320 VAL e C   1 
ATOM 24876 O O   . VAL G 4 320 ? 181.425 216.179 103.477 1.00 0.00 ? 320 VAL e O   1 
ATOM 24877 C CB  . VAL G 4 320 ? 184.421 216.813 104.718 1.00 0.00 ? 320 VAL e CB  1 
ATOM 24878 C CG1 . VAL G 4 320 ? 185.654 217.699 104.622 1.00 0.00 ? 320 VAL e CG1 1 
ATOM 24879 C CG2 . VAL G 4 320 ? 183.402 217.409 105.676 1.00 0.00 ? 320 VAL e CG2 1 
ATOM 24880 N N   . VAL G 4 321 ? 182.820 214.407 103.477 1.00 0.00 ? 321 VAL e N   1 
ATOM 24881 C CA  . VAL G 4 321 ? 181.773 213.396 103.423 1.00 0.00 ? 321 VAL e CA  1 
ATOM 24882 C C   . VAL G 4 321 ? 181.917 212.469 104.620 1.00 0.00 ? 321 VAL e C   1 
ATOM 24883 O O   . VAL G 4 321 ? 182.978 211.871 104.831 1.00 0.00 ? 321 VAL e O   1 
ATOM 24884 C CB  . VAL G 4 321 ? 181.859 212.583 102.117 1.00 0.00 ? 321 VAL e CB  1 
ATOM 24885 C CG1 . VAL G 4 321 ? 180.747 211.544 102.062 1.00 0.00 ? 321 VAL e CG1 1 
ATOM 24886 C CG2 . VAL G 4 321 ? 181.784 213.518 100.919 1.00 0.00 ? 321 VAL e CG2 1 
ATOM 24887 N N   . ILE G 4 322 ? 180.846 212.345 105.402 1.00 0.00 ? 322 ILE e N   1 
ATOM 24888 C CA  . ILE G 4 322 ? 180.796 211.435 106.539 1.00 0.00 ? 322 ILE e CA  1 
ATOM 24889 C C   . ILE G 4 322 ? 179.567 210.553 106.392 1.00 0.00 ? 322 ILE e C   1 
ATOM 24890 O O   . ILE G 4 322 ? 178.433 211.046 106.439 1.00 0.00 ? 322 ILE e O   1 
ATOM 24891 C CB  . ILE G 4 322 ? 180.748 212.198 107.876 1.00 0.00 ? 322 ILE e CB  1 
ATOM 24892 C CG1 . ILE G 4 322 ? 181.926 213.170 107.980 1.00 0.00 ? 322 ILE e CG1 1 
ATOM 24893 C CG2 . ILE G 4 322 ? 180.753 211.223 109.044 1.00 0.00 ? 322 ILE e CG2 1 
ATOM 24894 C CD1 . ILE G 4 322 ? 181.872 214.066 109.197 1.00 0.00 ? 322 ILE e CD1 1 
ATOM 24895 N N   . CYS G 4 323 ? 179.788 209.252 106.213 1.00 0.00 ? 323 CYS e N   1 
ATOM 24896 C CA  . CYS G 4 323 ? 178.705 208.302 106.014 1.00 0.00 ? 323 CYS e CA  1 
ATOM 24897 C C   . CYS G 4 323 ? 178.861 207.148 106.992 1.00 0.00 ? 323 CYS e C   1 
ATOM 24898 O O   . CYS G 4 323 ? 179.949 206.899 107.516 1.00 0.00 ? 323 CYS e O   1 
ATOM 24899 C CB  . CYS G 4 323 ? 178.699 207.768 104.582 1.00 0.00 ? 323 CYS e CB  1 
ATOM 24900 S SG  . CYS G 4 323 ? 178.453 209.041 103.320 1.00 0.00 ? 323 CYS e SG  1 
ATOM 24901 N N   . GLN G 4 324 ? 177.753 206.441 107.231 1.00 0.00 ? 324 GLN e N   1 
ATOM 24902 C CA  . GLN G 4 324 ? 177.763 205.332 108.176 1.00 0.00 ? 324 GLN e CA  1 
ATOM 24903 C C   . GLN G 4 324 ? 178.631 204.172 107.704 1.00 0.00 ? 324 GLN e C   1 
ATOM 24904 O O   . GLN G 4 324 ? 179.042 203.347 108.527 1.00 0.00 ? 324 GLN e O   1 
ATOM 24905 C CB  . GLN G 4 324 ? 176.335 204.838 108.425 1.00 0.00 ? 324 GLN e CB  1 
ATOM 24906 C CG  . GLN G 4 324 ? 175.464 205.815 109.196 1.00 0.00 ? 324 GLN e CG  1 
ATOM 24907 C CD  . GLN G 4 324 ? 174.054 205.295 109.401 1.00 0.00 ? 324 GLN e CD  1 
ATOM 24908 O OE1 . GLN G 4 324 ? 173.729 204.171 109.010 1.00 0.00 ? 324 GLN e OE1 1 
ATOM 24909 N NE2 . GLN G 4 324 ? 173.208 206.112 110.017 1.00 0.00 ? 324 GLN e NE2 1 
ATOM 24910 N N   . TRP G 4 325 ? 178.913 204.086 106.408 1.00 0.00 ? 325 TRP e N   1 
ATOM 24911 C CA  . TRP G 4 325 ? 179.844 203.114 105.857 1.00 0.00 ? 325 TRP e CA  1 
ATOM 24912 C C   . TRP G 4 325 ? 180.955 203.830 105.095 1.00 0.00 ? 325 TRP e C   1 
ATOM 24913 O O   . TRP G 4 325 ? 180.791 204.955 104.613 1.00 0.00 ? 325 TRP e O   1 
ATOM 24914 C CB  . TRP G 4 325 ? 179.119 202.137 104.930 1.00 0.00 ? 325 TRP e CB  1 
ATOM 24915 C CG  . TRP G 4 325 ? 178.096 201.296 105.630 1.00 0.00 ? 325 TRP e CG  1 
ATOM 24916 C CD1 . TRP G 4 325 ? 176.750 201.506 105.660 1.00 0.00 ? 325 TRP e CD1 1 
ATOM 24917 C CD2 . TRP G 4 325 ? 178.331 200.098 106.410 1.00 0.00 ? 325 TRP e CD2 1 
ATOM 24918 N NE1 . TRP G 4 325 ? 176.133 200.529 106.401 1.00 0.00 ? 325 TRP e NE1 1 
ATOM 24919 C CE2 . TRP G 4 325 ? 177.085 199.657 106.866 1.00 0.00 ? 325 TRP e CE2 1 
ATOM 24920 C CE3 . TRP G 4 325 ? 179.480 199.375 106.750 1.00 0.00 ? 325 TRP e CE3 1 
ATOM 24921 C CZ2 . TRP G 4 325 ? 176.952 198.523 107.651 1.00 0.00 ? 325 TRP e CZ2 1 
ATOM 24922 C CZ3 . TRP G 4 325 ? 179.346 198.237 107.536 1.00 0.00 ? 325 TRP e CZ3 1 
ATOM 24923 C CH2 . TRP G 4 325 ? 178.114 197.823 107.974 1.00 0.00 ? 325 TRP e CH2 1 
ATOM 24924 N N   . GLY G 4 326 ? 182.103 203.160 104.990 1.00 0.00 ? 326 GLY e N   1 
ATOM 24925 C CA  . GLY G 4 326 ? 183.289 203.751 104.416 1.00 0.00 ? 326 GLY e CA  1 
ATOM 24926 C C   . GLY G 4 326 ? 183.262 203.740 102.894 1.00 0.00 ? 326 GLY e C   1 
ATOM 24927 O O   . GLY G 4 326 ? 182.334 203.247 102.261 1.00 0.00 ? 326 GLY e O   1 
ATOM 24928 N N   . PHE G 4 327 ? 184.318 204.303 102.314 1.00 0.00 ? 327 PHE e N   1 
ATOM 24929 C CA  . PHE G 4 327 ? 184.327 204.698 100.914 1.00 0.00 ? 327 PHE e CA  1 
ATOM 24930 C C   . PHE G 4 327 ? 185.413 203.944 100.156 1.00 0.00 ? 327 PHE e C   1 
ATOM 24931 O O   . PHE G 4 327 ? 186.473 203.628 100.704 1.00 0.00 ? 327 PHE e O   1 
ATOM 24932 C CB  . PHE G 4 327 ? 184.550 206.207 100.783 1.00 0.00 ? 327 PHE e CB  1 
ATOM 24933 C CG  . PHE G 4 327 ? 183.638 207.031 101.645 1.00 0.00 ? 327 PHE e CG  1 
ATOM 24934 C CD1 . PHE G 4 327 ? 184.003 207.372 102.939 1.00 0.00 ? 327 PHE e CD1 1 
ATOM 24935 C CD2 . PHE G 4 327 ? 182.413 207.468 101.164 1.00 0.00 ? 327 PHE e CD2 1 
ATOM 24936 C CE1 . PHE G 4 327 ? 183.163 208.131 103.733 1.00 0.00 ? 327 PHE e CE1 1 
ATOM 24937 C CE2 . PHE G 4 327 ? 181.572 208.228 101.955 1.00 0.00 ? 327 PHE e CE2 1 
ATOM 24938 C CZ  . PHE G 4 327 ? 181.949 208.559 103.241 1.00 0.00 ? 327 PHE e CZ  1 
ATOM 24939 N N   . ASP G 4 328 ? 185.133 203.659 98.889  1.00 0.00 ? 328 ASP e N   1 
ATOM 24940 C CA  . ASP G 4 328 ? 186.025 202.847 98.078  1.00 0.00 ? 328 ASP e CA  1 
ATOM 24941 C C   . ASP G 4 328 ? 187.320 203.607 97.795  1.00 0.00 ? 328 ASP e C   1 
ATOM 24942 O O   . ASP G 4 328 ? 187.329 204.826 97.601  1.00 0.00 ? 328 ASP e O   1 
ATOM 24943 C CB  . ASP G 4 328 ? 185.350 202.451 96.763  1.00 0.00 ? 328 ASP e CB  1 
ATOM 24944 C CG  . ASP G 4 328 ? 186.101 201.355 96.018  1.00 0.00 ? 328 ASP e CG  1 
ATOM 24945 O OD1 . ASP G 4 328 ? 187.172 201.623 95.528  1.00 0.00 ? 328 ASP e OD1 1 
ATOM 24946 O OD2 . ASP G 4 328 ? 185.596 200.260 95.947  1.00 0.00 ? 328 ASP e OD2 1 
ATOM 24947 N N   . ASP G 4 329 ? 188.430 202.866 97.788  1.00 0.00 ? 329 ASP e N   1 
ATOM 24948 C CA  . ASP G 4 329 ? 189.745 203.489 97.675  1.00 0.00 ? 329 ASP e CA  1 
ATOM 24949 C C   . ASP G 4 329 ? 189.875 204.273 96.375  1.00 0.00 ? 329 ASP e C   1 
ATOM 24950 O O   . ASP G 4 329 ? 190.440 205.373 96.351  1.00 0.00 ? 329 ASP e O   1 
ATOM 24951 C CB  . ASP G 4 329 ? 190.849 202.432 97.751  1.00 0.00 ? 329 ASP e CB  1 
ATOM 24952 C CG  . ASP G 4 329 ? 191.000 201.833 99.143  1.00 0.00 ? 329 ASP e CG  1 
ATOM 24953 O OD1 . ASP G 4 329 ? 190.533 202.434 100.081 1.00 0.00 ? 329 ASP e OD1 1 
ATOM 24954 O OD2 . ASP G 4 329 ? 191.581 200.780 99.255  1.00 0.00 ? 329 ASP e OD2 1 
ATOM 24955 N N   . GLU G 4 330 ? 189.356 203.719 95.276  1.00 0.00 ? 330 GLU e N   1 
ATOM 24956 C CA  . GLU G 4 330 ? 189.465 204.397 93.988  1.00 0.00 ? 330 GLU e CA  1 
ATOM 24957 C C   . GLU G 4 330 ? 188.597 205.648 93.948  1.00 0.00 ? 330 GLU e C   1 
ATOM 24958 O O   . GLU G 4 330 ? 188.990 206.664 93.363  1.00 0.00 ? 330 GLU e O   1 
ATOM 24959 C CB  . GLU G 4 330 ? 189.067 203.453 92.852  1.00 0.00 ? 330 GLU e CB  1 
ATOM 24960 C CG  . GLU G 4 330 ? 190.048 202.314 92.607  1.00 0.00 ? 330 GLU e CG  1 
ATOM 24961 C CD  . GLU G 4 330 ? 191.401 202.794 92.165  1.00 0.00 ? 330 GLU e CD  1 
ATOM 24962 O OE1 . GLU G 4 330 ? 191.461 203.742 91.420  1.00 0.00 ? 330 GLU e OE1 1 
ATOM 24963 O OE2 . GLU G 4 330 ? 192.379 202.210 92.573  1.00 0.00 ? 330 GLU e OE2 1 
ATOM 24964 N N   . ALA G 4 331 ? 187.413 205.592 94.563  1.00 0.00 ? 331 ALA e N   1 
ATOM 24965 C CA  . ALA G 4 331 ? 186.640 206.809 94.787  1.00 0.00 ? 331 ALA e CA  1 
ATOM 24966 C C   . ALA G 4 331 ? 187.407 207.794 95.657  1.00 0.00 ? 331 ALA e C   1 
ATOM 24967 O O   . ALA G 4 331 ? 187.360 209.007 95.428  1.00 0.00 ? 331 ALA e O   1 
ATOM 24968 C CB  . ALA G 4 331 ? 185.292 206.465 95.423  1.00 0.00 ? 331 ALA e CB  1 
ATOM 24969 N N   . ASN G 4 332 ? 188.124 207.290 96.664  1.00 0.00 ? 332 ASN e N   1 
ATOM 24970 C CA  . ASN G 4 332 ? 188.863 208.166 97.565  1.00 0.00 ? 332 ASN e CA  1 
ATOM 24971 C C   . ASN G 4 332 ? 189.942 208.948 96.826  1.00 0.00 ? 332 ASN e C   1 
ATOM 24972 O O   . ASN G 4 332 ? 190.167 210.128 97.117  1.00 0.00 ? 332 ASN e O   1 
ATOM 24973 C CB  . ASN G 4 332 ? 189.470 207.367 98.704  1.00 0.00 ? 332 ASN e CB  1 
ATOM 24974 C CG  . ASN G 4 332 ? 188.446 206.938 99.718  1.00 0.00 ? 332 ASN e CG  1 
ATOM 24975 O OD1 . ASN G 4 332 ? 187.402 207.580 99.874  1.00 0.00 ? 332 ASN e OD1 1 
ATOM 24976 N ND2 . ASN G 4 332 ? 188.725 205.863 100.410 1.00 0.00 ? 332 ASN e ND2 1 
ATOM 24977 N N   . HIS G 4 333 ? 190.620 208.309 95.867  1.00 0.00 ? 333 HIS e N   1 
ATOM 24978 C CA  . HIS G 4 333 ? 191.659 209.003 95.114  1.00 0.00 ? 333 HIS e CA  1 
ATOM 24979 C C   . HIS G 4 333 ? 191.059 210.000 94.131  1.00 0.00 ? 333 HIS e C   1 
ATOM 24980 O O   . HIS G 4 333 ? 191.673 211.031 93.829  1.00 0.00 ? 333 HIS e O   1 
ATOM 24981 C CB  . HIS G 4 333 ? 192.540 208.001 94.359  1.00 0.00 ? 333 HIS e CB  1 
ATOM 24982 C CG  . HIS G 4 333 ? 193.411 207.173 95.253  1.00 0.00 ? 333 HIS e CG  1 
ATOM 24983 N ND1 . HIS G 4 333 ? 192.941 206.075 95.941  1.00 0.00 ? 333 HIS e ND1 1 
ATOM 24984 C CD2 . HIS G 4 333 ? 194.722 207.285 95.571  1.00 0.00 ? 333 HIS e CD2 1 
ATOM 24985 C CE1 . HIS G 4 333 ? 193.927 205.546 96.644  1.00 0.00 ? 333 HIS e CE1 1 
ATOM 24986 N NE2 . HIS G 4 333 ? 195.017 206.261 96.437  1.00 0.00 ? 333 HIS e NE2 1 
ATOM 24987 N N   . LEU G 4 334 ? 189.861 209.709 93.617  1.00 0.00 ? 334 LEU e N   1 
ATOM 24988 C CA  . LEU G 4 334 ? 189.166 210.685 92.785  1.00 0.00 ? 334 LEU e CA  1 
ATOM 24989 C C   . LEU G 4 334 ? 188.573 211.814 93.618  1.00 0.00 ? 334 LEU e C   1 
ATOM 24990 O O   . LEU G 4 334 ? 188.341 212.910 93.095  1.00 0.00 ? 334 LEU e O   1 
ATOM 24991 C CB  . LEU G 4 334 ? 188.052 209.996 91.986  1.00 0.00 ? 334 LEU e CB  1 
ATOM 24992 C CG  . LEU G 4 334 ? 188.518 209.014 90.905  1.00 0.00 ? 334 LEU e CG  1 
ATOM 24993 C CD1 . LEU G 4 334 ? 187.308 208.355 90.259  1.00 0.00 ? 334 LEU e CD1 1 
ATOM 24994 C CD2 . LEU G 4 334 ? 189.354 209.755 89.872  1.00 0.00 ? 334 LEU e CD2 1 
ATOM 24995 N N   . LEU G 4 335 ? 188.319 211.573 94.907  1.00 0.00 ? 335 LEU e N   1 
ATOM 24996 C CA  . LEU G 4 335 ? 187.937 212.664 95.795  1.00 0.00 ? 335 LEU e CA  1 
ATOM 24997 C C   . LEU G 4 335 ? 189.105 213.604 96.057  1.00 0.00 ? 335 LEU e C   1 
ATOM 24998 O O   . LEU G 4 335 ? 188.894 214.785 96.359  1.00 0.00 ? 335 LEU e O   1 
ATOM 24999 C CB  . LEU G 4 335 ? 187.416 212.105 97.125  1.00 0.00 ? 335 LEU e CB  1 
ATOM 25000 C CG  . LEU G 4 335 ? 186.070 211.372 97.058  1.00 0.00 ? 335 LEU e CG  1 
ATOM 25001 C CD1 . LEU G 4 335 ? 185.798 210.688 98.390  1.00 0.00 ? 335 LEU e CD1 1 
ATOM 25002 C CD2 . LEU G 4 335 ? 184.969 212.365 96.716  1.00 0.00 ? 335 LEU e CD2 1 
ATOM 25003 N N   . LEU G 4 336 ? 190.339 213.103 95.951  1.00 0.00 ? 336 LEU e N   1 
ATOM 25004 C CA  . LEU G 4 336 ? 191.496 213.891 96.364  1.00 0.00 ? 336 LEU e CA  1 
ATOM 25005 C C   . LEU G 4 336 ? 191.611 215.168 95.542  1.00 0.00 ? 336 LEU e C   1 
ATOM 25006 O O   . LEU G 4 336 ? 191.920 216.237 96.084  1.00 0.00 ? 336 LEU e O   1 
ATOM 25007 C CB  . LEU G 4 336 ? 192.780 213.064 96.219  1.00 0.00 ? 336 LEU e CB  1 
ATOM 25008 C CG  . LEU G 4 336 ? 192.949 211.916 97.223  1.00 0.00 ? 336 LEU e CG  1 
ATOM 25009 C CD1 . LEU G 4 336 ? 194.192 211.111 96.868  1.00 0.00 ? 336 LEU e CD1 1 
ATOM 25010 C CD2 . LEU G 4 336 ? 193.048 212.483 98.631  1.00 0.00 ? 336 LEU e CD2 1 
ATOM 25011 N N   . GLN G 4 337 ? 191.365 215.079 94.233  1.00 0.00 ? 337 GLN e N   1 
ATOM 25012 C CA  . GLN G 4 337 ? 191.569 216.231 93.364  1.00 0.00 ? 337 GLN e CA  1 
ATOM 25013 C C   . GLN G 4 337 ? 190.682 217.399 93.770  1.00 0.00 ? 337 GLN e C   1 
ATOM 25014 O O   . GLN G 4 337 ? 190.963 218.548 93.410  1.00 0.00 ? 337 GLN e O   1 
ATOM 25015 C CB  . GLN G 4 337 ? 191.299 215.855 91.905  1.00 0.00 ? 337 GLN e CB  1 
ATOM 25016 C CG  . GLN G 4 337 ? 189.847 215.521 91.607  1.00 0.00 ? 337 GLN e CG  1 
ATOM 25017 C CD  . GLN G 4 337 ? 189.655 214.968 90.208  1.00 0.00 ? 337 GLN e CD  1 
ATOM 25018 O OE1 . GLN G 4 337 ? 190.226 215.477 89.240  1.00 0.00 ? 337 GLN e OE1 1 
ATOM 25019 N NE2 . GLN G 4 337 ? 188.849 213.919 90.093  1.00 0.00 ? 337 GLN e NE2 1 
ATOM 25020 N N   . ASN G 4 338 ? 189.614 217.130 94.516  1.00 0.00 ? 338 ASN e N   1 
ATOM 25021 C CA  . ASN G 4 338 ? 188.663 218.153 94.929  1.00 0.00 ? 338 ASN e CA  1 
ATOM 25022 C C   . ASN G 4 338 ? 188.774 218.505 96.406  1.00 0.00 ? 338 ASN e C   1 
ATOM 25023 O O   . ASN G 4 338 ? 187.942 219.267 96.909  1.00 0.00 ? 338 ASN e O   1 
ATOM 25024 C CB  . ASN G 4 338 ? 187.248 217.711 94.601  1.00 0.00 ? 338 ASN e CB  1 
ATOM 25025 C CG  . ASN G 4 338 ? 186.989 217.655 93.121  1.00 0.00 ? 338 ASN e CG  1 
ATOM 25026 O OD1 . ASN G 4 338 ? 187.160 218.651 92.409  1.00 0.00 ? 338 ASN e OD1 1 
ATOM 25027 N ND2 . ASN G 4 338 ? 186.580 216.507 92.643  1.00 0.00 ? 338 ASN e ND2 1 
ATOM 25028 N N   . ASP G 4 339 ? 189.779 217.971 97.107  1.00 0.00 ? 339 ASP e N   1 
ATOM 25029 C CA  . ASP G 4 339 ? 189.990 218.234 98.532  1.00 0.00 ? 339 ASP e CA  1 
ATOM 25030 C C   . ASP G 4 339 ? 188.745 217.889 99.350  1.00 0.00 ? 339 ASP e C   1 
ATOM 25031 O O   . ASP G 4 339 ? 188.087 218.758 99.925  1.00 0.00 ? 339 ASP e O   1 
ATOM 25032 C CB  . ASP G 4 339 ? 190.366 219.700 98.758  1.00 0.00 ? 339 ASP e CB  1 
ATOM 25033 C CG  . ASP G 4 339 ? 191.700 220.075 98.129  1.00 0.00 ? 339 ASP e CG  1 
ATOM 25034 O OD1 . ASP G 4 339 ? 192.479 219.189 97.863  1.00 0.00 ? 339 ASP e OD1 1 
ATOM 25035 O OD2 . ASP G 4 339 ? 191.929 221.242 97.919  1.00 0.00 ? 339 ASP e OD2 1 
ATOM 25036 N N   . LEU G 4 340 ? 188.424 216.594 99.397  1.00 0.00 ? 340 LEU e N   1 
ATOM 25037 C CA  . LEU G 4 340 ? 187.166 216.097 99.951  1.00 0.00 ? 340 LEU e CA  1 
ATOM 25038 C C   . LEU G 4 340 ? 187.484 215.039 101.002 1.00 0.00 ? 340 LEU e C   1 
ATOM 25039 O O   . LEU G 4 340 ? 187.205 213.845 100.800 1.00 0.00 ? 340 LEU e O   1 
ATOM 25040 C CB  . LEU G 4 340 ? 186.275 215.507 98.851  1.00 0.00 ? 340 LEU e CB  1 
ATOM 25041 C CG  . LEU G 4 340 ? 185.848 216.482 97.747  1.00 0.00 ? 340 LEU e CG  1 
ATOM 25042 C CD1 . LEU G 4 340 ? 185.214 215.705 96.601  1.00 0.00 ? 340 LEU e CD1 1 
ATOM 25043 C CD2 . LEU G 4 340 ? 184.875 217.503 98.319  1.00 0.00 ? 340 LEU e CD2 1 
ATOM 25044 N N   . PRO G 4 341 ? 188.076 215.435 102.130 1.00 0.00 ? 341 PRO e N   1 
ATOM 25045 C CA  . PRO G 4 341 ? 188.187 214.518 103.270 1.00 0.00 ? 341 PRO e CA  1 
ATOM 25046 C C   . PRO G 4 341 ? 186.860 213.850 103.599 1.00 0.00 ? 341 PRO e C   1 
ATOM 25047 O O   . PRO G 4 341 ? 185.780 214.364 103.299 1.00 0.00 ? 341 PRO e O   1 
ATOM 25048 C CB  . PRO G 4 341 ? 188.645 215.438 104.406 1.00 0.00 ? 341 PRO e CB  1 
ATOM 25049 C CG  . PRO G 4 341 ? 189.360 216.547 103.713 1.00 0.00 ? 341 PRO e CG  1 
ATOM 25050 C CD  . PRO G 4 341 ? 188.562 216.781 102.458 1.00 0.00 ? 341 PRO e CD  1 
ATOM 25051 N N   . ALA G 4 342 ? 186.956 212.683 104.233 1.00 0.00 ? 342 ALA e N   1 
ATOM 25052 C CA  . ALA G 4 342 ? 185.775 211.885 104.530 1.00 0.00 ? 342 ALA e CA  1 
ATOM 25053 C C   . ALA G 4 342 ? 186.026 211.059 105.782 1.00 0.00 ? 342 ALA e C   1 
ATOM 25054 O O   . ALA G 4 342 ? 187.172 210.800 106.160 1.00 0.00 ? 342 ALA e O   1 
ATOM 25055 C CB  . ALA G 4 342 ? 185.407 210.980 103.351 1.00 0.00 ? 342 ALA e CB  1 
ATOM 25056 N N   . VAL G 4 343 ? 184.932 210.649 106.421 1.00 0.00 ? 343 VAL e N   1 
ATOM 25057 C CA  . VAL G 4 343 ? 184.974 209.836 107.630 1.00 0.00 ? 343 VAL e CA  1 
ATOM 25058 C C   . VAL G 4 343 ? 183.923 208.739 107.512 1.00 0.00 ? 343 VAL e C   1 
ATOM 25059 O O   . VAL G 4 343 ? 182.841 208.947 106.954 1.00 0.00 ? 343 VAL e O   1 
ATOM 25060 C CB  . VAL G 4 343 ? 184.702 210.692 108.882 1.00 0.00 ? 343 VAL e CB  1 
ATOM 25061 C CG1 . VAL G 4 343 ? 184.794 209.840 110.139 1.00 0.00 ? 343 VAL e CG1 1 
ATOM 25062 C CG2 . VAL G 4 343 ? 185.688 211.848 108.941 1.00 0.00 ? 343 VAL e CG2 1 
ATOM 25063 N N   . ARG G 4 344 ? 184.250 207.563 108.043 1.00 0.00 ? 344 ARG e N   1 
ATOM 25064 C CA  . ARG G 4 344 ? 183.408 206.382 107.920 1.00 0.00 ? 344 ARG e CA  1 
ATOM 25065 C C   . ARG G 4 344 ? 182.880 205.956 109.283 1.00 0.00 ? 344 ARG e C   1 
ATOM 25066 O O   . ARG G 4 344 ? 183.501 206.216 110.319 1.00 0.00 ? 344 ARG e O   1 
ATOM 25067 C CB  . ARG G 4 344 ? 184.180 205.233 107.291 1.00 0.00 ? 344 ARG e CB  1 
ATOM 25068 C CG  . ARG G 4 344 ? 185.344 204.714 108.122 1.00 0.00 ? 344 ARG e CG  1 
ATOM 25069 C CD  . ARG G 4 344 ? 186.019 203.566 107.463 1.00 0.00 ? 344 ARG e CD  1 
ATOM 25070 N NE  . ARG G 4 344 ? 187.178 203.115 108.216 1.00 0.00 ? 344 ARG e NE  1 
ATOM 25071 C CZ  . ARG G 4 344 ? 187.134 202.231 109.232 1.00 0.00 ? 344 ARG e CZ  1 
ATOM 25072 N NH1 . ARG G 4 344 ? 185.984 201.713 109.603 1.00 0.00 ? 344 ARG e NH1 1 
ATOM 25073 N NH2 . ARG G 4 344 ? 188.246 201.884 109.854 1.00 0.00 ? 344 ARG e NH2 1 
ATOM 25074 N N   . TRP G 4 345 ? 181.719 205.297 109.266 1.00 0.00 ? 345 TRP e N   1 
ATOM 25075 C CA  . TRP G 4 345 ? 181.106 204.686 110.447 1.00 0.00 ? 345 TRP e CA  1 
ATOM 25076 C C   . TRP G 4 345 ? 180.918 205.714 111.569 1.00 0.00 ? 345 TRP e C   1 
ATOM 25077 O O   . TRP G 4 345 ? 181.630 205.732 112.574 1.00 0.00 ? 345 TRP e O   1 
ATOM 25078 C CB  . TRP G 4 345 ? 181.966 203.525 110.952 1.00 0.00 ? 345 TRP e CB  1 
ATOM 25079 C CG  . TRP G 4 345 ? 181.325 202.742 112.058 1.00 0.00 ? 345 TRP e CG  1 
ATOM 25080 C CD1 . TRP G 4 345 ? 181.556 202.879 113.394 1.00 0.00 ? 345 TRP e CD1 1 
ATOM 25081 C CD2 . TRP G 4 345 ? 180.336 201.692 111.927 1.00 0.00 ? 345 TRP e CD2 1 
ATOM 25082 N NE1 . TRP G 4 345 ? 180.786 201.990 114.101 1.00 0.00 ? 345 TRP e NE1 1 
ATOM 25083 C CE2 . TRP G 4 345 ? 180.032 201.256 113.220 1.00 0.00 ? 345 TRP e CE2 1 
ATOM 25084 C CE3 . TRP G 4 345 ? 179.696 201.095 110.834 1.00 0.00 ? 345 TRP e CE3 1 
ATOM 25085 C CZ2 . TRP G 4 345 ? 179.113 200.246 113.456 1.00 0.00 ? 345 TRP e CZ2 1 
ATOM 25086 C CZ3 . TRP G 4 345 ? 178.773 200.084 111.071 1.00 0.00 ? 345 TRP e CZ3 1 
ATOM 25087 C CH2 . TRP G 4 345 ? 178.489 199.671 112.348 1.00 0.00 ? 345 TRP e CH2 1 
ATOM 25088 N N   . VAL G 4 346 ? 179.927 206.575 111.359 1.00 0.00 ? 346 VAL e N   1 
ATOM 25089 C CA  . VAL G 4 346 ? 179.621 207.672 112.271 1.00 0.00 ? 346 VAL e CA  1 
ATOM 25090 C C   . VAL G 4 346 ? 178.123 207.652 112.538 1.00 0.00 ? 346 VAL e C   1 
ATOM 25091 O O   . VAL G 4 346 ? 177.322 207.503 111.606 1.00 0.00 ? 346 VAL e O   1 
ATOM 25092 C CB  . VAL G 4 346 ? 180.036 209.028 111.671 1.00 0.00 ? 346 VAL e CB  1 
ATOM 25093 C CG1 . VAL G 4 346 ? 179.653 210.164 112.608 1.00 0.00 ? 346 VAL e CG1 1 
ATOM 25094 C CG2 . VAL G 4 346 ? 181.532 209.038 111.397 1.00 0.00 ? 346 VAL e CG2 1 
ATOM 25095 N N   . GLY G 4 347 ? 177.746 207.797 113.807 1.00 0.00 ? 347 GLY e N   1 
ATOM 25096 C CA  . GLY G 4 347 ? 176.340 207.808 114.159 1.00 0.00 ? 347 GLY e CA  1 
ATOM 25097 C C   . GLY G 4 347 ? 175.688 209.150 113.889 1.00 0.00 ? 347 GLY e C   1 
ATOM 25098 O O   . GLY G 4 347 ? 176.345 210.171 113.685 1.00 0.00 ? 347 GLY e O   1 
ATOM 25099 N N   . GLY G 4 348 ? 174.353 209.137 113.891 1.00 0.00 ? 348 GLY e N   1 
ATOM 25100 C CA  . GLY G 4 348 ? 173.612 210.322 113.490 1.00 0.00 ? 348 GLY e CA  1 
ATOM 25101 C C   . GLY G 4 348 ? 173.669 211.425 114.529 1.00 0.00 ? 348 GLY e C   1 
ATOM 25102 O O   . GLY G 4 348 ? 173.746 212.610 114.193 1.00 0.00 ? 348 GLY e O   1 
ATOM 25103 N N   . GLN G 4 349 ? 173.628 211.050 115.810 1.00 0.00 ? 349 GLN e N   1 
ATOM 25104 C CA  . GLN G 4 349 ? 173.608 212.050 116.871 1.00 0.00 ? 349 GLN e CA  1 
ATOM 25105 C C   . GLN G 4 349 ? 174.897 212.862 116.902 1.00 0.00 ? 349 GLN e C   1 
ATOM 25106 O O   . GLN G 4 349 ? 174.868 214.062 117.198 1.00 0.00 ? 349 GLN e O   1 
ATOM 25107 C CB  . GLN G 4 349 ? 173.382 211.382 118.230 1.00 0.00 ? 349 GLN e CB  1 
ATOM 25108 C CG  . GLN G 4 349 ? 171.987 210.810 118.417 1.00 0.00 ? 349 GLN e CG  1 
ATOM 25109 C CD  . GLN G 4 349 ? 171.830 210.091 119.743 1.00 0.00 ? 349 GLN e CD  1 
ATOM 25110 O OE1 . GLN G 4 349 ? 172.806 209.599 120.318 1.00 0.00 ? 349 GLN e OE1 1 
ATOM 25111 N NE2 . GLN G 4 349 ? 170.599 210.024 120.238 1.00 0.00 ? 349 GLN e NE2 1 
ATOM 25112 N N   . GLU G 4 350 ? 176.032 212.229 116.600 1.00 0.00 ? 350 GLU e N   1 
ATOM 25113 C CA  . GLU G 4 350 ? 177.301 212.951 116.595 1.00 0.00 ? 350 GLU e CA  1 
ATOM 25114 C C   . GLU G 4 350 ? 177.365 213.942 115.439 1.00 0.00 ? 350 GLU e C   1 
ATOM 25115 O O   . GLU G 4 350 ? 177.856 215.065 115.603 1.00 0.00 ? 350 GLU e O   1 
ATOM 25116 C CB  . GLU G 4 350 ? 178.472 211.971 116.505 1.00 0.00 ? 350 GLU e CB  1 
ATOM 25117 C CG  . GLU G 4 350 ? 178.668 211.110 117.744 1.00 0.00 ? 350 GLU e CG  1 
ATOM 25118 C CD  . GLU G 4 350 ? 179.741 210.072 117.571 1.00 0.00 ? 350 GLU e CD  1 
ATOM 25119 O OE1 . GLU G 4 350 ? 179.885 209.568 116.483 1.00 0.00 ? 350 GLU e OE1 1 
ATOM 25120 O OE2 . GLU G 4 350 ? 180.419 209.781 118.529 1.00 0.00 ? 350 GLU e OE2 1 
ATOM 25121 N N   . LEU G 4 351 ? 176.878 213.544 114.262 1.00 0.00 ? 351 LEU e N   1 
ATOM 25122 C CA  . LEU G 4 351 ? 176.794 214.479 113.143 1.00 0.00 ? 351 LEU e CA  1 
ATOM 25123 C C   . LEU G 4 351 ? 175.665 215.481 113.348 1.00 0.00 ? 351 LEU e C   1 
ATOM 25124 O O   . LEU G 4 351 ? 175.725 216.608 112.844 1.00 0.00 ? 351 LEU e O   1 
ATOM 25125 C CB  . LEU G 4 351 ? 176.578 213.718 111.830 1.00 0.00 ? 351 LEU e CB  1 
ATOM 25126 C CG  . LEU G 4 351 ? 177.765 212.875 111.347 1.00 0.00 ? 351 LEU e CG  1 
ATOM 25127 C CD1 . LEU G 4 351 ? 177.353 212.072 110.120 1.00 0.00 ? 351 LEU e CD1 1 
ATOM 25128 C CD2 . LEU G 4 351 ? 178.941 213.787 111.033 1.00 0.00 ? 351 LEU e CD2 1 
ATOM 25129 N N   . GLU G 4 352 ? 174.624 215.086 114.085 1.00 0.00 ? 352 GLU e N   1 
ATOM 25130 C CA  . GLU G 4 352 ? 173.578 216.033 114.456 1.00 0.00 ? 352 GLU e CA  1 
ATOM 25131 C C   . GLU G 4 352 ? 174.149 217.188 115.270 1.00 0.00 ? 352 GLU e C   1 
ATOM 25132 O O   . GLU G 4 352 ? 173.858 218.357 114.999 1.00 0.00 ? 352 GLU e O   1 
ATOM 25133 C CB  . GLU G 4 352 ? 172.477 215.329 115.252 1.00 0.00 ? 352 GLU e CB  1 
ATOM 25134 C CG  . GLU G 4 352 ? 171.323 216.233 115.665 1.00 0.00 ? 352 GLU e CG  1 
ATOM 25135 C CD  . GLU G 4 352 ? 170.285 215.518 116.484 1.00 0.00 ? 352 GLU e CD  1 
ATOM 25136 O OE1 . GLU G 4 352 ? 170.147 214.329 116.327 1.00 0.00 ? 352 GLU e OE1 1 
ATOM 25137 O OE2 . GLU G 4 352 ? 169.628 216.163 117.268 1.00 0.00 ? 352 GLU e OE2 1 
ATOM 25138 N N   . HIS G 4 353 ? 174.966 216.873 116.280 1.00 0.00 ? 353 HIS e N   1 
ATOM 25139 C CA  . HIS G 4 353 ? 175.610 217.919 117.066 1.00 0.00 ? 353 HIS e CA  1 
ATOM 25140 C C   . HIS G 4 353 ? 176.330 218.926 116.180 1.00 0.00 ? 353 HIS e C   1 
ATOM 25141 O O   . HIS G 4 353 ? 176.278 220.133 116.441 1.00 0.00 ? 353 HIS e O   1 
ATOM 25142 C CB  . HIS G 4 353 ? 176.603 217.311 118.062 1.00 0.00 ? 353 HIS e CB  1 
ATOM 25143 C CG  . HIS G 4 353 ? 175.952 216.534 119.163 1.00 0.00 ? 353 HIS e CG  1 
ATOM 25144 N ND1 . HIS G 4 353 ? 176.655 215.681 119.987 1.00 0.00 ? 353 HIS e ND1 1 
ATOM 25145 C CD2 . HIS G 4 353 ? 174.664 216.482 119.577 1.00 0.00 ? 353 HIS e CD2 1 
ATOM 25146 C CE1 . HIS G 4 353 ? 175.825 215.136 120.861 1.00 0.00 ? 353 HIS e CE1 1 
ATOM 25147 N NE2 . HIS G 4 353 ? 174.613 215.606 120.633 1.00 0.00 ? 353 HIS e NE2 1 
ATOM 25148 N N   . ILE G 4 354 ? 177.005 218.452 115.131 1.00 0.00 ? 354 ILE e N   1 
ATOM 25149 C CA  . ILE G 4 354 ? 177.542 219.362 114.126 1.00 0.00 ? 354 ILE e CA  1 
ATOM 25150 C C   . ILE G 4 354 ? 176.413 220.040 113.361 1.00 0.00 ? 354 ILE e C   1 
ATOM 25151 O O   . ILE G 4 354 ? 176.416 221.266 113.190 1.00 0.00 ? 354 ILE e O   1 
ATOM 25152 C CB  . ILE G 4 354 ? 178.462 218.617 113.140 1.00 0.00 ? 354 ILE e CB  1 
ATOM 25153 C CG1 . ILE G 4 354 ? 179.704 218.090 113.863 1.00 0.00 ? 354 ILE e CG1 1 
ATOM 25154 C CG2 . ILE G 4 354 ? 178.857 219.529 111.989 1.00 0.00 ? 354 ILE e CG2 1 
ATOM 25155 C CD1 . ILE G 4 354 ? 180.507 217.099 113.053 1.00 0.00 ? 354 ILE e CD1 1 
ATOM 25156 N N   . ALA G 4 355 ? 175.423 219.268 112.907 1.00 0.00 ? 355 ALA e N   1 
ATOM 25157 C CA  . ALA G 4 355 ? 174.362 219.831 112.078 1.00 0.00 ? 355 ALA e CA  1 
ATOM 25158 C C   . ALA G 4 355 ? 173.549 220.878 112.830 1.00 0.00 ? 355 ALA e C   1 
ATOM 25159 O O   . ALA G 4 355 ? 172.915 221.732 112.202 1.00 0.00 ? 355 ALA e O   1 
ATOM 25160 C CB  . ALA G 4 355 ? 173.450 218.718 111.566 1.00 0.00 ? 355 ALA e CB  1 
ATOM 25161 N N   . ILE G 4 356 ? 173.546 220.827 114.164 1.00 0.00 ? 356 ILE e N   1 
ATOM 25162 C CA  . ILE G 4 356 ? 172.887 221.873 114.941 1.00 0.00 ? 356 ILE e CA  1 
ATOM 25163 C C   . ILE G 4 356 ? 173.531 223.225 114.670 1.00 0.00 ? 356 ILE e C   1 
ATOM 25164 O O   . ILE G 4 356 ? 172.841 224.230 114.458 1.00 0.00 ? 356 ILE e O   1 
ATOM 25165 C CB  . ILE G 4 356 ? 172.944 221.565 116.448 1.00 0.00 ? 356 ILE e CB  1 
ATOM 25166 C CG1 . ILE G 4 356 ? 172.058 220.362 116.782 1.00 0.00 ? 356 ILE e CG1 1 
ATOM 25167 C CG2 . ILE G 4 356 ? 172.519 222.782 117.256 1.00 0.00 ? 356 ILE e CG2 1 
ATOM 25168 C CD1 . ILE G 4 356 ? 172.268 219.817 118.176 1.00 0.00 ? 356 ILE e CD1 1 
ATOM 25169 N N   . SER G 4 357 ? 174.865 223.274 114.665 1.00 0.00 ? 357 SER e N   1 
ATOM 25170 C CA  . SER G 4 357 ? 175.564 224.537 114.453 1.00 0.00 ? 357 SER e CA  1 
ATOM 25171 C C   . SER G 4 357 ? 175.661 224.884 112.973 1.00 0.00 ? 357 SER e C   1 
ATOM 25172 O O   . SER G 4 357 ? 175.708 226.064 112.611 1.00 0.00 ? 357 SER e O   1 
ATOM 25173 C CB  . SER G 4 357 ? 176.953 224.470 115.055 1.00 0.00 ? 357 SER e CB  1 
ATOM 25174 O OG  . SER G 4 357 ? 177.764 223.572 114.348 1.00 0.00 ? 357 SER e OG  1 
ATOM 25175 N N   . THR G 4 358 ? 175.693 223.875 112.106 1.00 0.00 ? 358 THR e N   1 
ATOM 25176 C CA  . THR G 4 358 ? 175.875 224.080 110.675 1.00 0.00 ? 358 THR e CA  1 
ATOM 25177 C C   . THR G 4 358 ? 174.571 224.016 109.892 1.00 0.00 ? 358 THR e C   1 
ATOM 25178 O O   . THR G 4 358 ? 174.579 224.286 108.686 1.00 0.00 ? 358 THR e O   1 
ATOM 25179 C CB  . THR G 4 358 ? 176.859 223.043 110.102 1.00 0.00 ? 358 THR e CB  1 
ATOM 25180 O OG1 . THR G 4 358 ? 176.321 221.725 110.268 1.00 0.00 ? 358 THR e OG1 1 
ATOM 25181 C CG2 . THR G 4 358 ? 178.201 223.132 110.812 1.00 0.00 ? 358 THR e CG2 1 
ATOM 25182 N N   . ASN G 4 359 ? 173.459 223.666 110.545 1.00 0.00 ? 359 ASN e N   1 
ATOM 25183 C CA  . ASN G 4 359 ? 172.153 223.543 109.894 1.00 0.00 ? 359 ASN e CA  1 
ATOM 25184 C C   . ASN G 4 359 ? 172.161 222.476 108.802 1.00 0.00 ? 359 ASN e C   1 
ATOM 25185 O O   . ASN G 4 359 ? 171.682 222.706 107.689 1.00 0.00 ? 359 ASN e O   1 
ATOM 25186 C CB  . ASN G 4 359 ? 171.717 224.879 109.323 1.00 0.00 ? 359 ASN e CB  1 
ATOM 25187 C CG  . ASN G 4 359 ? 170.241 224.932 109.040 1.00 0.00 ? 359 ASN e CG  1 
ATOM 25188 O OD1 . ASN G 4 359 ? 169.446 224.247 109.693 1.00 0.00 ? 359 ASN e OD1 1 
ATOM 25189 N ND2 . ASN G 4 359 ? 169.859 225.733 108.078 1.00 0.00 ? 359 ASN e ND2 1 
ATOM 25190 N N   . GLY G 4 360 ? 172.705 221.300 109.112 1.00 0.00 ? 360 GLY e N   1 
ATOM 25191 C CA  . GLY G 4 360 ? 172.719 220.188 108.186 1.00 0.00 ? 360 GLY e CA  1 
ATOM 25192 C C   . GLY G 4 360 ? 171.469 219.334 108.285 1.00 0.00 ? 360 GLY e C   1 
ATOM 25193 O O   . GLY G 4 360 ? 170.643 219.477 109.190 1.00 0.00 ? 360 GLY e O   1 
ATOM 25194 N N   . ARG G 4 361 ? 171.334 218.426 107.321 1.00 0.00 ? 361 ARG e N   1 
ATOM 25195 C CA  . ARG G 4 361 ? 170.176 217.551 107.229 1.00 0.00 ? 361 ARG e CA  1 
ATOM 25196 C C   . ARG G 4 361 ? 170.639 216.146 106.873 1.00 0.00 ? 361 ARG e C   1 
ATOM 25197 O O   . ARG G 4 361 ? 171.682 215.961 106.241 1.00 0.00 ? 361 ARG e O   1 
ATOM 25198 C CB  . ARG G 4 361 ? 169.190 218.052 106.184 1.00 0.00 ? 361 ARG e CB  1 
ATOM 25199 C CG  . ARG G 4 361 ? 168.648 219.449 106.435 1.00 0.00 ? 361 ARG e CG  1 
ATOM 25200 C CD  . ARG G 4 361 ? 167.748 219.486 107.617 1.00 0.00 ? 361 ARG e CD  1 
ATOM 25201 N NE  . ARG G 4 361 ? 167.152 220.799 107.805 1.00 0.00 ? 361 ARG e NE  1 
ATOM 25202 C CZ  . ARG G 4 361 ? 167.706 221.794 108.524 1.00 0.00 ? 361 ARG e CZ  1 
ATOM 25203 N NH1 . ARG G 4 361 ? 168.866 221.613 109.115 1.00 0.00 ? 361 ARG e NH1 1 
ATOM 25204 N NH2 . ARG G 4 361 ? 167.082 222.955 108.635 1.00 0.00 ? 361 ARG e NH2 1 
ATOM 25205 N N   . ILE G 4 362 ? 169.851 215.157 107.284 1.00 0.00 ? 362 ILE e N   1 
ATOM 25206 C CA  . ILE G 4 362 ? 170.076 213.771 106.890 1.00 0.00 ? 362 ILE e CA  1 
ATOM 25207 C C   . ILE G 4 362 ? 169.172 213.480 105.699 1.00 0.00 ? 362 ILE e C   1 
ATOM 25208 O O   . ILE G 4 362 ? 168.053 212.984 105.861 1.00 0.00 ? 362 ILE e O   1 
ATOM 25209 C CB  . ILE G 4 362 ? 169.781 212.791 108.041 1.00 0.00 ? 362 ILE e CB  1 
ATOM 25210 C CG1 . ILE G 4 362 ? 170.624 213.142 109.270 1.00 0.00 ? 362 ILE e CG1 1 
ATOM 25211 C CG2 . ILE G 4 362 ? 170.045 211.359 107.601 1.00 0.00 ? 362 ILE e CG2 1 
ATOM 25212 C CD1 . ILE G 4 362 ? 170.236 212.377 110.515 1.00 0.00 ? 362 ILE e CD1 1 
ATOM 25213 N N   . VAL G 4 363 ? 169.651 213.791 104.506 1.00 0.00 ? 363 VAL e N   1 
ATOM 25214 C CA  . VAL G 4 363 ? 168.887 213.654 103.269 1.00 0.00 ? 363 VAL e CA  1 
ATOM 25215 C C   . VAL G 4 363 ? 169.038 212.220 102.777 1.00 0.00 ? 363 VAL e C   1 
ATOM 25216 O O   . VAL G 4 363 ? 170.164 211.717 102.719 1.00 0.00 ? 363 VAL e O   1 
ATOM 25217 C CB  . VAL G 4 363 ? 169.385 214.638 102.194 1.00 0.00 ? 363 VAL e CB  1 
ATOM 25218 C CG1 . VAL G 4 363 ? 168.634 214.425 100.888 1.00 0.00 ? 363 VAL e CG1 1 
ATOM 25219 C CG2 . VAL G 4 363 ? 169.219 216.068 102.684 1.00 0.00 ? 363 VAL e CG2 1 
ATOM 25220 N N   . PRO G 4 364 ? 167.946 211.528 102.445 1.00 0.00 ? 364 PRO e N   1 
ATOM 25221 C CA  . PRO G 4 364 ? 168.057 210.094 102.118 1.00 0.00 ? 364 PRO e CA  1 
ATOM 25222 C C   . PRO G 4 364 ? 169.018 209.777 100.981 1.00 0.00 ? 364 PRO e C   1 
ATOM 25223 O O   . PRO G 4 364 ? 169.691 208.741 101.028 1.00 0.00 ? 364 PRO e O   1 
ATOM 25224 C CB  . PRO G 4 364 ? 166.619 209.734 101.730 1.00 0.00 ? 364 PRO e CB  1 
ATOM 25225 C CG  . PRO G 4 364 ? 165.779 210.669 102.531 1.00 0.00 ? 364 PRO e CG  1 
ATOM 25226 C CD  . PRO G 4 364 ? 166.548 211.962 102.526 1.00 0.00 ? 364 PRO e CD  1 
ATOM 25227 N N   . ARG G 4 365 ? 169.108 210.633 99.966  1.00 0.00 ? 365 ARG e N   1 
ATOM 25228 C CA  . ARG G 4 365 ? 169.997 210.402 98.838  1.00 0.00 ? 365 ARG e CA  1 
ATOM 25229 C C   . ARG G 4 365 ? 170.852 211.637 98.582  1.00 0.00 ? 365 ARG e C   1 
ATOM 25230 O O   . ARG G 4 365 ? 170.487 212.761 98.929  1.00 0.00 ? 365 ARG e O   1 
ATOM 25231 C CB  . ARG G 4 365 ? 169.204 210.059 97.585  1.00 0.00 ? 365 ARG e CB  1 
ATOM 25232 C CG  . ARG G 4 365 ? 168.355 211.194 97.036  1.00 0.00 ? 365 ARG e CG  1 
ATOM 25233 C CD  . ARG G 4 365 ? 167.668 210.807 95.777  1.00 0.00 ? 365 ARG e CD  1 
ATOM 25234 N NE  . ARG G 4 365 ? 166.966 211.928 95.174  1.00 0.00 ? 365 ARG e NE  1 
ATOM 25235 C CZ  . ARG G 4 365 ? 166.353 211.892 93.975  1.00 0.00 ? 365 ARG e CZ  1 
ATOM 25236 N NH1 . ARG G 4 365 ? 166.364 210.786 93.265  1.00 0.00 ? 365 ARG e NH1 1 
ATOM 25237 N NH2 . ARG G 4 365 ? 165.742 212.969 93.513  1.00 0.00 ? 365 ARG e NH2 1 
ATOM 25238 N N   . PHE G 4 366 ? 172.010 211.411 97.964  1.00 0.00 ? 366 PHE e N   1 
ATOM 25239 C CA  . PHE G 4 366 ? 172.951 212.482 97.665  1.00 0.00 ? 366 PHE e CA  1 
ATOM 25240 C C   . PHE G 4 366 ? 172.465 213.422 96.570  1.00 0.00 ? 366 PHE e C   1 
ATOM 25241 O O   . PHE G 4 366 ? 173.067 214.483 96.375  1.00 0.00 ? 366 PHE e O   1 
ATOM 25242 C CB  . PHE G 4 366 ? 174.300 211.889 97.256  1.00 0.00 ? 366 PHE e CB  1 
ATOM 25243 C CG  . PHE G 4 366 ? 174.235 211.023 96.030  1.00 0.00 ? 366 PHE e CG  1 
ATOM 25244 C CD1 . PHE G 4 366 ? 174.072 211.587 94.773  1.00 0.00 ? 366 PHE e CD1 1 
ATOM 25245 C CD2 . PHE G 4 366 ? 174.333 209.644 96.131  1.00 0.00 ? 366 PHE e CD2 1 
ATOM 25246 C CE1 . PHE G 4 366 ? 174.011 210.791 93.645  1.00 0.00 ? 366 PHE e CE1 1 
ATOM 25247 C CE2 . PHE G 4 366 ? 174.273 208.846 95.005  1.00 0.00 ? 366 PHE e CE2 1 
ATOM 25248 C CZ  . PHE G 4 366 ? 174.112 209.421 93.760  1.00 0.00 ? 366 PHE e CZ  1 
ATOM 25249 N N   . GLN G 4 367 ? 171.395 213.067 95.857  1.00 0.00 ? 367 GLN e N   1 
ATOM 25250 C CA  . GLN G 4 367 ? 170.938 213.872 94.731  1.00 0.00 ? 367 GLN e CA  1 
ATOM 25251 C C   . GLN G 4 367 ? 170.155 215.106 95.160  1.00 0.00 ? 367 GLN e C   1 
ATOM 25252 O O   . GLN G 4 367 ? 170.191 216.120 94.454  1.00 0.00 ? 367 GLN e O   1 
ATOM 25253 C CB  . GLN G 4 367 ? 170.074 213.020 93.796  1.00 0.00 ? 367 GLN e CB  1 
ATOM 25254 C CG  . GLN G 4 367 ? 170.834 211.916 93.082  1.00 0.00 ? 367 GLN e CG  1 
ATOM 25255 C CD  . GLN G 4 367 ? 169.940 211.088 92.179  1.00 0.00 ? 367 GLN e CD  1 
ATOM 25256 O OE1 . GLN G 4 367 ? 168.751 211.382 92.021  1.00 0.00 ? 367 GLN e OE1 1 
ATOM 25257 N NE2 . GLN G 4 367 ? 170.505 210.047 91.581  1.00 0.00 ? 367 GLN e NE2 1 
ATOM 25258 N N   . ASP G 4 368 ? 169.457 215.049 96.291  1.00 0.00 ? 368 ASP e N   1 
ATOM 25259 C CA  . ASP G 4 368 ? 168.694 216.182 96.794  1.00 0.00 ? 368 ASP e CA  1 
ATOM 25260 C C   . ASP G 4 368 ? 169.509 217.102 97.693  1.00 0.00 ? 368 ASP e C   1 
ATOM 25261 O O   . ASP G 4 368 ? 168.936 217.996 98.324  1.00 0.00 ? 368 ASP e O   1 
ATOM 25262 C CB  . ASP G 4 368 ? 167.467 215.685 97.562  1.00 0.00 ? 368 ASP e CB  1 
ATOM 25263 C CG  . ASP G 4 368 ? 166.465 214.959 96.674  1.00 0.00 ? 368 ASP e CG  1 
ATOM 25264 O OD1 . ASP G 4 368 ? 165.866 215.599 95.842  1.00 0.00 ? 368 ASP e OD1 1 
ATOM 25265 O OD2 . ASP G 4 368 ? 166.309 213.773 96.835  1.00 0.00 ? 368 ASP e OD2 1 
ATOM 25266 N N   . LEU G 4 369 ? 170.824 216.909 97.767  1.00 0.00 ? 369 LEU e N   1 
ATOM 25267 C CA  . LEU G 4 369 ? 171.656 217.742 98.619  1.00 0.00 ? 369 LEU e CA  1 
ATOM 25268 C C   . LEU G 4 369 ? 171.915 219.099 97.971  1.00 0.00 ? 369 LEU e C   1 
ATOM 25269 O O   . LEU G 4 369 ? 171.959 219.232 96.745  1.00 0.00 ? 369 LEU e O   1 
ATOM 25270 C CB  . LEU G 4 369 ? 172.988 217.040 98.907  1.00 0.00 ? 369 LEU e CB  1 
ATOM 25271 C CG  . LEU G 4 369 ? 172.891 215.718 99.679  1.00 0.00 ? 369 LEU e CG  1 
ATOM 25272 C CD1 . LEU G 4 369 ? 174.275 215.095 99.799  1.00 0.00 ? 369 LEU e CD1 1 
ATOM 25273 C CD2 . LEU G 4 369 ? 172.287 215.975 101.052 1.00 0.00 ? 369 LEU e CD2 1 
ATOM 25274 N N   . SER G 4 370 ? 172.088 220.112 98.815  1.00 0.00 ? 370 SER e N   1 
ATOM 25275 C CA  . SER G 4 370 ? 172.335 221.473 98.359  1.00 0.00 ? 370 SER e CA  1 
ATOM 25276 C C   . SER G 4 370 ? 173.290 222.136 99.344  1.00 0.00 ? 370 SER e C   1 
ATOM 25277 O O   . SER G 4 370 ? 173.742 221.517 100.311 1.00 0.00 ? 370 SER e O   1 
ATOM 25278 C CB  . SER G 4 370 ? 171.041 222.256 98.260  1.00 0.00 ? 370 SER e CB  1 
ATOM 25279 O OG  . SER G 4 370 ? 170.558 222.590 99.532  1.00 0.00 ? 370 SER e OG  1 
ATOM 25280 N N   . LYS G 4 371 ? 173.592 223.413 99.092  1.00 0.00 ? 371 LYS e N   1 
ATOM 25281 C CA  . LYS G 4 371 ? 174.436 224.166 100.014 1.00 0.00 ? 371 LYS e CA  1 
ATOM 25282 C C   . LYS G 4 371 ? 173.783 224.298 101.384 1.00 0.00 ? 371 LYS e C   1 
ATOM 25283 O O   . LYS G 4 371 ? 174.453 224.626 102.371 1.00 0.00 ? 371 LYS e O   1 
ATOM 25284 C CB  . LYS G 4 371 ? 174.746 225.552 99.445  1.00 0.00 ? 371 LYS e CB  1 
ATOM 25285 C CG  . LYS G 4 371 ? 173.536 226.471 99.334  1.00 0.00 ? 371 LYS e CG  1 
ATOM 25286 C CD  . LYS G 4 371 ? 173.926 227.832 98.777  1.00 0.00 ? 371 LYS e CD  1 
ATOM 25287 C CE  . LYS G 4 371 ? 172.701 228.697 98.522  1.00 0.00 ? 371 LYS e CE  1 
ATOM 25288 N NZ  . LYS G 4 371 ? 171.962 229.001 99.777  1.00 0.00 ? 371 LYS e NZ  1 
ATOM 25289 N N   . ASP G 4 372 ? 172.476 224.045 101.466 1.00 0.00 ? 372 ASP e N   1 
ATOM 25290 C CA  . ASP G 4 372 ? 171.763 224.213 102.728 1.00 0.00 ? 372 ASP e CA  1 
ATOM 25291 C C   . ASP G 4 372 ? 171.333 222.868 103.305 1.00 0.00 ? 372 ASP e C   1 
ATOM 25292 O O   . ASP G 4 372 ? 171.391 222.659 104.521 1.00 0.00 ? 372 ASP e O   1 
ATOM 25293 C CB  . ASP G 4 372 ? 170.535 225.107 102.536 1.00 0.00 ? 372 ASP e CB  1 
ATOM 25294 C CG  . ASP G 4 372 ? 170.895 226.528 102.127 1.00 0.00 ? 372 ASP e CG  1 
ATOM 25295 O OD1 . ASP G 4 372 ? 171.443 227.238 102.937 1.00 0.00 ? 372 ASP e OD1 1 
ATOM 25296 O OD2 . ASP G 4 372 ? 170.619 226.892 101.008 1.00 0.00 ? 372 ASP e OD2 1 
ATOM 25297 N N   . LYS G 4 373 ? 170.898 221.945 102.444 1.00 0.00 ? 373 LYS e N   1 
ATOM 25298 C CA  . LYS G 4 373 ? 170.644 220.579 102.892 1.00 0.00 ? 373 LYS e CA  1 
ATOM 25299 C C   . LYS G 4 373 ? 171.895 219.949 103.494 1.00 0.00 ? 373 LYS e C   1 
ATOM 25300 O O   . LYS G 4 373 ? 171.808 219.197 104.471 1.00 0.00 ? 373 LYS e O   1 
ATOM 25301 C CB  . LYS G 4 373 ? 170.133 219.723 101.733 1.00 0.00 ? 373 LYS e CB  1 
ATOM 25302 C CG  . LYS G 4 373 ? 168.616 219.651 101.625 1.00 0.00 ? 373 LYS e CG  1 
ATOM 25303 C CD  . LYS G 4 373 ? 168.027 220.991 101.208 1.00 0.00 ? 373 LYS e CD  1 
ATOM 25304 C CE  . LYS G 4 373 ? 166.518 220.904 101.033 1.00 0.00 ? 373 LYS e CE  1 
ATOM 25305 N NZ  . LYS G 4 373 ? 165.923 222.221 100.679 1.00 0.00 ? 373 LYS e NZ  1 
ATOM 25306 N N   . LEU G 4 374 ? 173.062 220.239 102.925 1.00 0.00 ? 374 LEU e N   1 
ATOM 25307 C CA  . LEU G 4 374 ? 174.313 220.023 103.638 1.00 0.00 ? 374 LEU e CA  1 
ATOM 25308 C C   . LEU G 4 374 ? 174.698 221.263 104.433 1.00 0.00 ? 374 LEU e C   1 
ATOM 25309 O O   . LEU G 4 374 ? 174.886 222.348 103.874 1.00 0.00 ? 374 LEU e O   1 
ATOM 25310 C CB  . LEU G 4 374 ? 175.434 219.667 102.652 1.00 0.00 ? 374 LEU e CB  1 
ATOM 25311 C CG  . LEU G 4 374 ? 175.216 218.388 101.833 1.00 0.00 ? 374 LEU e CG  1 
ATOM 25312 C CD1 . LEU G 4 374 ? 176.385 218.193 100.876 1.00 0.00 ? 374 LEU e CD1 1 
ATOM 25313 C CD2 . LEU G 4 374 ? 175.075 217.199 102.773 1.00 0.00 ? 374 LEU e CD2 1 
ATOM 25314 N N   . GLY G 4 375 ? 174.810 221.099 105.748 1.00 0.00 ? 375 GLY e N   1 
ATOM 25315 C CA  . GLY G 4 375 ? 175.126 222.211 106.624 1.00 0.00 ? 375 GLY e CA  1 
ATOM 25316 C C   . GLY G 4 375 ? 176.523 222.746 106.395 1.00 0.00 ? 375 GLY e C   1 
ATOM 25317 O O   . GLY G 4 375 ? 177.417 222.002 105.980 1.00 0.00 ? 375 GLY e O   1 
ATOM 25318 N N   . THR G 4 376 ? 176.729 224.032 106.664 1.00 0.00 ? 376 THR e N   1 
ATOM 25319 C CA  . THR G 4 376 ? 177.949 224.733 106.286 1.00 0.00 ? 376 THR e CA  1 
ATOM 25320 C C   . THR G 4 376 ? 178.721 225.139 107.533 1.00 0.00 ? 376 THR e C   1 
ATOM 25321 O O   . THR G 4 376 ? 178.122 225.575 108.524 1.00 0.00 ? 376 THR e O   1 
ATOM 25322 C CB  . THR G 4 376 ? 177.642 225.974 105.429 1.00 0.00 ? 376 THR e CB  1 
ATOM 25323 O OG1 . THR G 4 376 ? 176.814 226.878 106.172 1.00 0.00 ? 376 THR e OG1 1 
ATOM 25324 C CG2 . THR G 4 376 ? 176.927 225.575 104.147 1.00 0.00 ? 376 THR e CG2 1 
ATOM 25325 N N   . CYS G 4 377 ? 180.043 224.995 107.481 1.00 0.00 ? 377 CYS e N   1 
ATOM 25326 C CA  . CYS G 4 377 ? 180.923 225.633 108.448 1.00 0.00 ? 377 CYS e CA  1 
ATOM 25327 C C   . CYS G 4 377 ? 182.031 226.353 107.694 1.00 0.00 ? 377 CYS e C   1 
ATOM 25328 O O   . CYS G 4 377 ? 182.111 226.299 106.465 1.00 0.00 ? 377 CYS e O   1 
ATOM 25329 C CB  . CYS G 4 377 ? 181.528 224.609 109.409 1.00 0.00 ? 377 CYS e CB  1 
ATOM 25330 S SG  . CYS G 4 377 ? 182.653 223.431 108.622 1.00 0.00 ? 377 CYS e SG  1 
ATOM 25331 N N   . SER G 4 378 ? 182.897 227.030 108.449 1.00 0.00 ? 378 SER e N   1 
ATOM 25332 C CA  . SER G 4 378 ? 184.003 227.758 107.832 1.00 0.00 ? 378 SER e CA  1 
ATOM 25333 C C   . SER G 4 378 ? 185.257 226.899 107.724 1.00 0.00 ? 378 SER e C   1 
ATOM 25334 O O   . SER G 4 378 ? 185.891 226.847 106.663 1.00 0.00 ? 378 SER e O   1 
ATOM 25335 C CB  . SER G 4 378 ? 184.308 229.010 108.631 1.00 0.00 ? 378 SER e CB  1 
ATOM 25336 O OG  . SER G 4 378 ? 185.336 229.750 108.032 1.00 0.00 ? 378 SER e OG  1 
ATOM 25337 N N   . ARG G 4 379 ? 185.636 226.226 108.808 1.00 0.00 ? 379 ARG e N   1 
ATOM 25338 C CA  . ARG G 4 379 ? 186.872 225.460 108.825 1.00 0.00 ? 379 ARG e CA  1 
ATOM 25339 C C   . ARG G 4 379 ? 186.668 224.155 109.581 1.00 0.00 ? 379 ARG e C   1 
ATOM 25340 O O   . ARG G 4 379 ? 186.039 224.133 110.642 1.00 0.00 ? 379 ARG e O   1 
ATOM 25341 C CB  . ARG G 4 379 ? 187.995 226.255 109.473 1.00 0.00 ? 379 ARG e CB  1 
ATOM 25342 C CG  . ARG G 4 379 ? 189.333 225.536 109.540 1.00 0.00 ? 379 ARG e CG  1 
ATOM 25343 C CD  . ARG G 4 379 ? 190.407 226.421 110.060 1.00 0.00 ? 379 ARG e CD  1 
ATOM 25344 N NE  . ARG G 4 379 ? 190.161 226.821 111.436 1.00 0.00 ? 379 ARG e NE  1 
ATOM 25345 C CZ  . ARG G 4 379 ? 190.965 227.632 112.153 1.00 0.00 ? 379 ARG e CZ  1 
ATOM 25346 N NH1 . ARG G 4 379 ? 192.057 228.120 111.610 1.00 0.00 ? 379 ARG e NH1 1 
ATOM 25347 N NH2 . ARG G 4 379 ? 190.652 227.937 113.400 1.00 0.00 ? 379 ARG e NH2 1 
ATOM 25348 N N   . ILE G 4 380 ? 187.205 223.071 109.023 1.00 0.00 ? 380 ILE e N   1 
ATOM 25349 C CA  . ILE G 4 380 ? 187.336 221.790 109.708 1.00 0.00 ? 380 ILE e CA  1 
ATOM 25350 C C   . ILE G 4 380 ? 188.814 221.433 109.722 1.00 0.00 ? 380 ILE e C   1 
ATOM 25351 O O   . ILE G 4 380 ? 189.432 221.300 108.658 1.00 0.00 ? 380 ILE e O   1 
ATOM 25352 C CB  . ILE G 4 380 ? 186.521 220.681 109.019 1.00 0.00 ? 380 ILE e CB  1 
ATOM 25353 C CG1 . ILE G 4 380 ? 186.622 219.374 109.812 1.00 0.00 ? 380 ILE e CG1 1 
ATOM 25354 C CG2 . ILE G 4 380 ? 186.999 220.479 107.590 1.00 0.00 ? 380 ILE e CG2 1 
ATOM 25355 C CD1 . ILE G 4 380 ? 185.610 218.329 109.399 1.00 0.00 ? 380 ILE e CD1 1 
ATOM 25356 N N   . TYR G 4 381 ? 189.382 221.276 110.915 1.00 0.00 ? 381 TYR e N   1 
ATOM 25357 C CA  . TYR G 4 381 ? 190.798 220.967 111.049 1.00 0.00 ? 381 TYR e CA  1 
ATOM 25358 C C   . TYR G 4 381 ? 190.988 219.847 112.062 1.00 0.00 ? 381 TYR e C   1 
ATOM 25359 O O   . TYR G 4 381 ? 190.193 219.669 112.989 1.00 0.00 ? 381 TYR e O   1 
ATOM 25360 C CB  . TYR G 4 381 ? 191.589 222.210 111.462 1.00 0.00 ? 381 TYR e CB  1 
ATOM 25361 C CG  . TYR G 4 381 ? 191.235 222.729 112.837 1.00 0.00 ? 381 TYR e CG  1 
ATOM 25362 C CD1 . TYR G 4 381 ? 190.185 223.621 112.993 1.00 0.00 ? 381 TYR e CD1 1 
ATOM 25363 C CD2 . TYR G 4 381 ? 191.962 222.314 113.944 1.00 0.00 ? 381 TYR e CD2 1 
ATOM 25364 C CE1 . TYR G 4 381 ? 189.862 224.095 114.250 1.00 0.00 ? 381 TYR e CE1 1 
ATOM 25365 C CE2 . TYR G 4 381 ? 191.639 222.787 115.200 1.00 0.00 ? 381 TYR e CE2 1 
ATOM 25366 C CZ  . TYR G 4 381 ? 190.584 223.681 115.350 1.00 0.00 ? 381 TYR e CZ  1 
ATOM 25367 O OH  . TYR G 4 381 ? 190.263 224.153 116.602 1.00 0.00 ? 381 TYR e OH  1 
ATOM 25368 N N   . GLU G 4 382 ? 192.065 219.089 111.868 1.00 0.00 ? 382 GLU e N   1 
ATOM 25369 C CA  . GLU G 4 382 ? 192.343 217.879 112.631 1.00 0.00 ? 382 GLU e CA  1 
ATOM 25370 C C   . GLU G 4 382 ? 193.534 218.143 113.541 1.00 0.00 ? 382 GLU e C   1 
ATOM 25371 O O   . GLU G 4 382 ? 194.644 218.393 113.059 1.00 0.00 ? 382 GLU e O   1 
ATOM 25372 C CB  . GLU G 4 382 ? 192.630 216.696 111.703 1.00 0.00 ? 382 GLU e CB  1 
ATOM 25373 C CG  . GLU G 4 382 ? 192.741 215.354 112.412 1.00 0.00 ? 382 GLU e CG  1 
ATOM 25374 C CD  . GLU G 4 382 ? 192.909 214.202 111.461 1.00 0.00 ? 382 GLU e CD  1 
ATOM 25375 O OE1 . GLU G 4 382 ? 194.028 213.843 111.182 1.00 0.00 ? 382 GLU e OE1 1 
ATOM 25376 O OE2 . GLU G 4 382 ? 191.916 213.678 111.011 1.00 0.00 ? 382 GLU e OE2 1 
ATOM 25377 N N   . GLN G 4 383 ? 193.305 218.081 114.849 1.00 0.00 ? 383 GLN e N   1 
ATOM 25378 C CA  . GLN G 4 383 ? 194.272 218.556 115.827 1.00 0.00 ? 383 GLN e CA  1 
ATOM 25379 C C   . GLN G 4 383 ? 194.893 217.385 116.575 1.00 0.00 ? 383 GLN e C   1 
ATOM 25380 O O   . GLN G 4 383 ? 194.195 216.564 117.176 1.00 0.00 ? 383 GLN e O   1 
ATOM 25381 C CB  . GLN G 4 383 ? 193.610 219.522 116.814 1.00 0.00 ? 383 GLN e CB  1 
ATOM 25382 C CG  . GLN G 4 383 ? 194.554 220.080 117.866 1.00 0.00 ? 383 GLN e CG  1 
ATOM 25383 C CD  . GLN G 4 383 ? 195.569 221.044 117.280 1.00 0.00 ? 383 GLN e CD  1 
ATOM 25384 O OE1 . GLN G 4 383 ? 195.207 222.082 116.720 1.00 0.00 ? 383 GLN e OE1 1 
ATOM 25385 N NE2 . GLN G 4 383 ? 196.847 220.705 117.407 1.00 0.00 ? 383 GLN e NE2 1 
ATOM 25386 N N   . GLU G 4 384 ? 196.222 217.316 116.531 1.00 0.00 ? 384 GLU e N   1 
ATOM 25387 C CA  . GLU G 4 384 ? 196.994 216.351 117.301 1.00 0.00 ? 384 GLU e CA  1 
ATOM 25388 C C   . GLU G 4 384 ? 197.466 217.006 118.591 1.00 0.00 ? 384 GLU e C   1 
ATOM 25389 O O   . GLU G 4 384 ? 197.798 218.197 118.602 1.00 0.00 ? 384 GLU e O   1 
ATOM 25390 C CB  . GLU G 4 384 ? 198.191 215.839 116.496 1.00 0.00 ? 384 GLU e CB  1 
ATOM 25391 C CG  . GLU G 4 384 ? 199.019 214.778 117.207 1.00 0.00 ? 384 GLU e CG  1 
ATOM 25392 C CD  . GLU G 4 384 ? 200.166 214.276 116.375 1.00 0.00 ? 384 GLU e CD  1 
ATOM 25393 O OE1 . GLU G 4 384 ? 200.045 214.270 115.173 1.00 0.00 ? 384 GLU e OE1 1 
ATOM 25394 O OE2 . GLU G 4 384 ? 201.164 213.898 116.941 1.00 0.00 ? 384 GLU e OE2 1 
ATOM 25395 N N   . PHE G 4 385 ? 197.497 216.229 119.671 1.00 0.00 ? 385 PHE e N   1 
ATOM 25396 C CA  . PHE G 4 385 ? 197.743 216.744 121.015 1.00 0.00 ? 385 PHE e CA  1 
ATOM 25397 C C   . PHE G 4 385 ? 198.965 216.039 121.591 1.00 0.00 ? 385 PHE e C   1 
ATOM 25398 O O   . PHE G 4 385 ? 198.830 215.082 122.361 1.00 0.00 ? 385 PHE e O   1 
ATOM 25399 C CB  . PHE G 4 385 ? 196.530 216.525 121.921 1.00 0.00 ? 385 PHE e CB  1 
ATOM 25400 C CG  . PHE G 4 385 ? 195.274 217.178 121.419 1.00 0.00 ? 385 PHE e CG  1 
ATOM 25401 C CD1 . PHE G 4 385 ? 194.991 218.500 121.728 1.00 0.00 ? 385 PHE e CD1 1 
ATOM 25402 C CD2 . PHE G 4 385 ? 194.373 216.472 120.636 1.00 0.00 ? 385 PHE e CD2 1 
ATOM 25403 C CE1 . PHE G 4 385 ? 193.835 219.101 121.268 1.00 0.00 ? 385 PHE e CE1 1 
ATOM 25404 C CE2 . PHE G 4 385 ? 193.217 217.070 120.174 1.00 0.00 ? 385 PHE e CE2 1 
ATOM 25405 C CZ  . PHE G 4 385 ? 192.948 218.385 120.489 1.00 0.00 ? 385 PHE e CZ  1 
ATOM 25406 N N   . GLY G 4 386 ? 200.150 216.527 121.233 1.00 0.00 ? 386 GLY e N   1 
ATOM 25407 C CA  . GLY G 4 386 ? 201.377 215.979 121.788 1.00 0.00 ? 386 GLY e CA  1 
ATOM 25408 C C   . GLY G 4 386 ? 201.564 214.521 121.426 1.00 0.00 ? 386 GLY e C   1 
ATOM 25409 O O   . GLY G 4 386 ? 201.663 214.154 120.248 1.00 0.00 ? 386 GLY e O   1 
ATOM 25410 N N   . THR G 4 387 ? 201.610 213.672 122.449 1.00 0.00 ? 387 THR e N   1 
ATOM 25411 C CA  . THR G 4 387 ? 201.721 212.230 122.272 1.00 0.00 ? 387 THR e CA  1 
ATOM 25412 C C   . THR G 4 387 ? 200.396 211.576 121.903 1.00 0.00 ? 387 THR e C   1 
ATOM 25413 O O   . THR G 4 387 ? 200.375 210.375 121.612 1.00 0.00 ? 387 THR e O   1 
ATOM 25414 C CB  . THR G 4 387 ? 202.274 211.568 123.548 1.00 0.00 ? 387 THR e CB  1 
ATOM 25415 O OG1 . THR G 4 387 ? 201.386 211.820 124.644 1.00 0.00 ? 387 THR e OG1 1 
ATOM 25416 C CG2 . THR G 4 387 ? 203.652 212.121 123.880 1.00 0.00 ? 387 THR e CG2 1 
ATOM 25417 N N   . THR G 4 388 ? 199.297 212.327 121.914 1.00 0.00 ? 388 THR e N   1 
ATOM 25418 C CA  . THR G 4 388 ? 198.003 211.775 121.533 1.00 0.00 ? 388 THR e CA  1 
ATOM 25419 C C   . THR G 4 388 ? 197.852 211.763 120.017 1.00 0.00 ? 388 THR e C   1 
ATOM 25420 O O   . THR G 4 388 ? 197.714 212.813 119.384 1.00 0.00 ? 388 THR e O   1 
ATOM 25421 C CB  . THR G 4 388 ? 196.847 212.571 122.165 1.00 0.00 ? 388 THR e CB  1 
ATOM 25422 O OG1 . THR G 4 388 ? 196.983 212.566 123.592 1.00 0.00 ? 388 THR e OG1 1 
ATOM 25423 C CG2 . THR G 4 388 ? 195.507 211.960 121.786 1.00 0.00 ? 388 THR e CG2 1 
ATOM 25424 N N   . LYS G 4 389 ? 197.878 210.565 119.438 1.00 0.00 ? 389 LYS e N   1 
ATOM 25425 C CA  . LYS G 4 389 ? 197.774 210.385 117.997 1.00 0.00 ? 389 LYS e CA  1 
ATOM 25426 C C   . LYS G 4 389 ? 196.338 210.215 117.518 1.00 0.00 ? 389 LYS e C   1 
ATOM 25427 O O   . LYS G 4 389 ? 196.130 209.811 116.369 1.00 0.00 ? 389 LYS e O   1 
ATOM 25428 C CB  . LYS G 4 389 ? 198.608 209.179 117.560 1.00 0.00 ? 389 LYS e CB  1 
ATOM 25429 C CG  . LYS G 4 389 ? 200.103 209.322 117.815 1.00 0.00 ? 389 LYS e CG  1 
ATOM 25430 C CD  . LYS G 4 389 ? 200.691 210.477 117.018 1.00 0.00 ? 389 LYS e CD  1 
ATOM 25431 C CE  . LYS G 4 389 ? 202.188 210.608 117.256 1.00 0.00 ? 389 LYS e CE  1 
ATOM 25432 N NZ  . LYS G 4 389 ? 202.774 211.749 116.501 1.00 0.00 ? 389 LYS e NZ  1 
ATOM 25433 N N   . ASP G 4 390 ? 195.349 210.502 118.368 1.00 0.00 ? 390 ASP e N   1 
ATOM 25434 C CA  . ASP G 4 390 ? 193.954 210.353 117.962 1.00 0.00 ? 390 ASP e CA  1 
ATOM 25435 C C   . ASP G 4 390 ? 193.613 211.299 116.818 1.00 0.00 ? 390 ASP e C   1 
ATOM 25436 O O   . ASP G 4 390 ? 192.978 210.899 115.834 1.00 0.00 ? 390 ASP e O   1 
ATOM 25437 C CB  . ASP G 4 390 ? 193.018 210.615 119.145 1.00 0.00 ? 390 ASP e CB  1 
ATOM 25438 C CG  . ASP G 4 390 ? 193.050 209.502 120.183 1.00 0.00 ? 390 ASP e CG  1 
ATOM 25439 O OD1 . ASP G 4 390 ? 193.082 208.357 119.797 1.00 0.00 ? 390 ASP e OD1 1 
ATOM 25440 O OD2 . ASP G 4 390 ? 193.041 209.806 121.352 1.00 0.00 ? 390 ASP e OD2 1 
ATOM 25441 N N   . ARG G 4 391 ? 194.030 212.563 116.929 1.00 0.00 ? 391 ARG e N   1 
ATOM 25442 C CA  . ARG G 4 391 ? 193.860 213.568 115.879 1.00 0.00 ? 391 ARG e CA  1 
ATOM 25443 C C   . ARG G 4 391 ? 192.375 213.803 115.583 1.00 0.00 ? 391 ARG e C   1 
ATOM 25444 O O   . ARG G 4 391 ? 191.821 213.353 114.579 1.00 0.00 ? 391 ARG e O   1 
ATOM 25445 C CB  . ARG G 4 391 ? 194.571 213.137 114.604 1.00 0.00 ? 391 ARG e CB  1 
ATOM 25446 C CG  . ARG G 4 391 ? 196.081 213.009 114.725 1.00 0.00 ? 391 ARG e CG  1 
ATOM 25447 C CD  . ARG G 4 391 ? 196.710 212.676 113.421 1.00 0.00 ? 391 ARG e CD  1 
ATOM 25448 N NE  . ARG G 4 391 ? 196.543 213.745 112.450 1.00 0.00 ? 391 ARG e NE  1 
ATOM 25449 C CZ  . ARG G 4 391 ? 197.350 214.819 112.349 1.00 0.00 ? 391 ARG e CZ  1 
ATOM 25450 N NH1 . ARG G 4 391 ? 198.372 214.953 113.165 1.00 0.00 ? 391 ARG e NH1 1 
ATOM 25451 N NH2 . ARG G 4 391 ? 197.114 215.739 111.430 1.00 0.00 ? 391 ARG e NH2 1 
ATOM 25452 N N   . MET G 4 392 ? 191.745 214.529 116.503 1.00 0.00 ? 392 MET e N   1 
ATOM 25453 C CA  . MET G 4 392 ? 190.300 214.685 116.475 1.00 0.00 ? 392 MET e CA  1 
ATOM 25454 C C   . MET G 4 392 ? 189.894 215.813 115.531 1.00 0.00 ? 392 MET e C   1 
ATOM 25455 O O   . MET G 4 392 ? 190.679 216.707 115.204 1.00 0.00 ? 392 MET e O   1 
ATOM 25456 C CB  . MET G 4 392 ? 189.771 214.946 117.884 1.00 0.00 ? 392 MET e CB  1 
ATOM 25457 C CG  . MET G 4 392 ? 189.983 213.797 118.859 1.00 0.00 ? 392 MET e CG  1 
ATOM 25458 S SD  . MET G 4 392 ? 189.509 214.221 120.547 1.00 0.00 ? 392 MET e SD  1 
ATOM 25459 C CE  . MET G 4 392 ? 187.724 214.241 120.402 1.00 0.00 ? 392 MET e CE  1 
ATOM 25460 N N   . LEU G 4 393 ? 188.639 215.762 115.095 1.00 0.00 ? 393 LEU e N   1 
ATOM 25461 C CA  . LEU G 4 393 ? 188.096 216.698 114.124 1.00 0.00 ? 393 LEU e CA  1 
ATOM 25462 C C   . LEU G 4 393 ? 187.390 217.841 114.839 1.00 0.00 ? 393 LEU e C   1 
ATOM 25463 O O   . LEU G 4 393 ? 186.617 217.626 115.779 1.00 0.00 ? 393 LEU e O   1 
ATOM 25464 C CB  . LEU G 4 393 ? 187.121 215.987 113.178 1.00 0.00 ? 393 LEU e CB  1 
ATOM 25465 C CG  . LEU G 4 393 ? 187.732 214.897 112.288 1.00 0.00 ? 393 LEU e CG  1 
ATOM 25466 C CD1 . LEU G 4 393 ? 186.655 214.320 111.380 1.00 0.00 ? 393 LEU e CD1 1 
ATOM 25467 C CD2 . LEU G 4 393 ? 188.875 215.486 111.475 1.00 0.00 ? 393 LEU e CD2 1 
ATOM 25468 N N   . ILE G 4 394 ? 187.658 219.062 114.384 1.00 0.00 ? 394 ILE e N   1 
ATOM 25469 C CA  . ILE G 4 394 ? 187.052 220.259 114.949 1.00 0.00 ? 394 ILE e CA  1 
ATOM 25470 C C   . ILE G 4 394 ? 186.403 221.069 113.837 1.00 0.00 ? 394 ILE e C   1 
ATOM 25471 O O   . ILE G 4 394 ? 186.999 221.302 112.780 1.00 0.00 ? 394 ILE e O   1 
ATOM 25472 C CB  . ILE G 4 394 ? 188.093 221.119 115.689 1.00 0.00 ? 394 ILE e CB  1 
ATOM 25473 C CG1 . ILE G 4 394 ? 188.785 220.300 116.782 1.00 0.00 ? 394 ILE e CG1 1 
ATOM 25474 C CG2 . ILE G 4 394 ? 187.434 222.355 116.284 1.00 0.00 ? 394 ILE e CG2 1 
ATOM 25475 C CD1 . ILE G 4 394 ? 190.079 219.658 116.335 1.00 0.00 ? 394 ILE e CD1 1 
ATOM 25476 N N   . ILE G 4 395 ? 185.169 221.498 114.084 1.00 0.00 ? 395 ILE e N   1 
ATOM 25477 C CA  . ILE G 4 395 ? 184.364 222.231 113.111 1.00 0.00 ? 395 ILE e CA  1 
ATOM 25478 C C   . ILE G 4 395 ? 184.101 223.618 113.679 1.00 0.00 ? 395 ILE e C   1 
ATOM 25479 O O   . ILE G 4 395 ? 183.441 223.753 114.718 1.00 0.00 ? 395 ILE e O   1 
ATOM 25480 C CB  . ILE G 4 395 ? 183.035 221.515 112.809 1.00 0.00 ? 395 ILE e CB  1 
ATOM 25481 C CG1 . ILE G 4 395 ? 183.298 220.110 112.263 1.00 0.00 ? 395 ILE e CG1 1 
ATOM 25482 C CG2 . ILE G 4 395 ? 182.206 222.326 111.824 1.00 0.00 ? 395 ILE e CG2 1 
ATOM 25483 C CD1 . ILE G 4 395 ? 183.402 219.049 113.335 1.00 0.00 ? 395 ILE e CD1 1 
ATOM 25484 N N   . GLU G 4 396 ? 184.611 224.645 113.002 1.00 0.00 ? 396 GLU e N   1 
ATOM 25485 C CA  . GLU G 4 396 ? 184.459 226.023 113.447 1.00 0.00 ? 396 GLU e CA  1 
ATOM 25486 C C   . GLU G 4 396 ? 183.830 226.868 112.349 1.00 0.00 ? 396 GLU e C   1 
ATOM 25487 O O   . GLU G 4 396 ? 183.840 226.498 111.172 1.00 0.00 ? 396 GLU e O   1 
ATOM 25488 C CB  . GLU G 4 396 ? 185.814 226.610 113.850 1.00 0.00 ? 396 GLU e CB  1 
ATOM 25489 C CG  . GLU G 4 396 ? 186.440 225.962 115.076 1.00 0.00 ? 396 GLU e CG  1 
ATOM 25490 C CD  . GLU G 4 396 ? 187.744 226.597 115.472 1.00 0.00 ? 396 GLU e CD  1 
ATOM 25491 O OE1 . GLU G 4 396 ? 188.209 227.451 114.756 1.00 0.00 ? 396 GLU e OE1 1 
ATOM 25492 O OE2 . GLU G 4 396 ? 188.275 226.229 116.493 1.00 0.00 ? 396 GLU e OE2 1 
ATOM 25493 N N   . GLN G 4 397 ? 183.281 228.013 112.752 1.00 0.00 ? 397 GLN e N   1 
ATOM 25494 C CA  . GLN G 4 397 ? 182.649 228.950 111.835 1.00 0.00 ? 397 GLN e CA  1 
ATOM 25495 C C   . GLN G 4 397 ? 183.541 230.140 111.506 1.00 0.00 ? 397 GLN e C   1 
ATOM 25496 O O   . GLN G 4 397 ? 183.076 231.081 110.855 1.00 0.00 ? 397 GLN e O   1 
ATOM 25497 C CB  . GLN G 4 397 ? 181.325 229.447 112.423 1.00 0.00 ? 397 GLN e CB  1 
ATOM 25498 C CG  . GLN G 4 397 ? 180.277 228.362 112.604 1.00 0.00 ? 397 GLN e CG  1 
ATOM 25499 C CD  . GLN G 4 397 ? 179.768 227.822 111.281 1.00 0.00 ? 397 GLN e CD  1 
ATOM 25500 O OE1 . GLN G 4 397 ? 179.755 228.530 110.270 1.00 0.00 ? 397 GLN e OE1 1 
ATOM 25501 N NE2 . GLN G 4 397 ? 179.344 226.564 111.280 1.00 0.00 ? 397 GLN e NE2 1 
ATOM 25502 N N   . SER G 4 398 ? 184.803 230.118 111.946 1.00 0.00 ? 398 SER e N   1 
ATOM 25503 C CA  . SER G 4 398 ? 185.725 231.247 111.807 1.00 0.00 ? 398 SER e CA  1 
ATOM 25504 C C   . SER G 4 398 ? 185.125 232.542 112.348 1.00 0.00 ? 398 SER e C   1 
ATOM 25505 O O   . SER G 4 398 ? 185.337 233.620 111.786 1.00 0.00 ? 398 SER e O   1 
ATOM 25506 C CB  . SER G 4 398 ? 186.104 231.431 110.350 1.00 0.00 ? 398 SER e CB  1 
ATOM 25507 O OG  . SER G 4 398 ? 186.844 230.338 109.882 1.00 0.00 ? 398 SER e OG  1 
ATOM 25508 N N   . LYS G 4 399 ? 184.382 232.443 113.444 1.00 0.00 ? 399 LYS e N   1 
ATOM 25509 C CA  . LYS G 4 399 ? 183.756 233.592 114.090 1.00 0.00 ? 399 LYS e CA  1 
ATOM 25510 C C   . LYS G 4 399 ? 183.131 233.106 115.391 1.00 0.00 ? 399 LYS e C   1 
ATOM 25511 O O   . LYS G 4 399 ? 183.296 231.947 115.786 1.00 0.00 ? 399 LYS e O   1 
ATOM 25512 C CB  . LYS G 4 399 ? 182.705 234.240 113.186 1.00 0.00 ? 399 LYS e CB  1 
ATOM 25513 C CG  . LYS G 4 399 ? 181.517 233.346 112.861 1.00 0.00 ? 399 LYS e CG  1 
ATOM 25514 C CD  . LYS G 4 399 ? 180.543 234.042 111.921 1.00 0.00 ? 399 LYS e CD  1 
ATOM 25515 C CE  . LYS G 4 399 ? 179.348 233.154 111.606 1.00 0.00 ? 399 LYS e CE  1 
ATOM 25516 N NZ  . LYS G 4 399 ? 178.387 233.822 110.687 1.00 0.00 ? 399 LYS e NZ  1 
ATOM 25517 N N   . GLU G 4 400 ? 182.411 234.004 116.058 1.00 0.00 ? 400 GLU e N   1 
ATOM 25518 C CA  . GLU G 4 400 ? 181.610 233.611 117.209 1.00 0.00 ? 400 GLU e CA  1 
ATOM 25519 C C   . GLU G 4 400 ? 180.634 232.511 116.808 1.00 0.00 ? 400 GLU e C   1 
ATOM 25520 O O   . GLU G 4 400 ? 179.737 232.730 115.988 1.00 0.00 ? 400 GLU e O   1 
ATOM 25521 C CB  . GLU G 4 400 ? 180.850 234.812 117.777 1.00 0.00 ? 400 GLU e CB  1 
ATOM 25522 C CG  . GLU G 4 400 ? 180.056 234.513 119.041 1.00 0.00 ? 400 GLU e CG  1 
ATOM 25523 C CD  . GLU G 4 400 ? 179.349 235.721 119.587 1.00 0.00 ? 400 GLU e CD  1 
ATOM 25524 O OE1 . GLU G 4 400 ? 179.485 236.775 119.013 1.00 0.00 ? 400 GLU e OE1 1 
ATOM 25525 O OE2 . GLU G 4 400 ? 178.672 235.591 120.579 1.00 0.00 ? 400 GLU e OE2 1 
ATOM 25526 N N   . THR G 4 401 ? 180.810 231.327 117.387 1.00 0.00 ? 401 THR e N   1 
ATOM 25527 C CA  . THR G 4 401 ? 180.024 230.162 117.023 1.00 0.00 ? 401 THR e CA  1 
ATOM 25528 C C   . THR G 4 401 ? 178.753 230.094 117.866 1.00 0.00 ? 401 THR e C   1 
ATOM 25529 O O   . THR G 4 401 ? 178.643 230.702 118.933 1.00 0.00 ? 401 THR e O   1 
ATOM 25530 C CB  . THR G 4 401 ? 180.837 228.865 117.193 1.00 0.00 ? 401 THR e CB  1 
ATOM 25531 O OG1 . THR G 4 401 ? 181.227 228.719 118.565 1.00 0.00 ? 401 THR e OG1 1 
ATOM 25532 C CG2 . THR G 4 401 ? 182.080 228.896 116.317 1.00 0.00 ? 401 THR e CG2 1 
ATOM 25533 N N   . LYS G 4 402 ? 177.775 229.337 117.369 1.00 0.00 ? 402 LYS e N   1 
ATOM 25534 C CA  . LYS G 4 402 ? 176.548 229.062 118.100 1.00 0.00 ? 402 LYS e CA  1 
ATOM 25535 C C   . LYS G 4 402 ? 176.697 227.916 119.090 1.00 0.00 ? 402 LYS e C   1 
ATOM 25536 O O   . LYS G 4 402 ? 175.771 227.658 119.864 1.00 0.00 ? 402 LYS e O   1 
ATOM 25537 C CB  . LYS G 4 402 ? 175.412 228.758 117.122 1.00 0.00 ? 402 LYS e CB  1 
ATOM 25538 C CG  . LYS G 4 402 ? 175.000 229.937 116.250 1.00 0.00 ? 402 LYS e CG  1 
ATOM 25539 C CD  . LYS G 4 402 ? 173.867 229.556 115.308 1.00 0.00 ? 402 LYS e CD  1 
ATOM 25540 C CE  . LYS G 4 402 ? 173.450 230.735 114.440 1.00 0.00 ? 402 LYS e CE  1 
ATOM 25541 N NZ  . LYS G 4 402 ? 172.367 230.369 113.488 1.00 0.00 ? 402 LYS e NZ  1 
ATOM 25542 N N   . THR G 4 403 ? 177.834 227.222 119.079 1.00 0.00 ? 403 THR e N   1 
ATOM 25543 C CA  . THR G 4 403 ? 178.095 226.148 120.024 1.00 0.00 ? 403 THR e CA  1 
ATOM 25544 C C   . THR G 4 403 ? 179.599 226.011 120.209 1.00 0.00 ? 403 THR e C   1 
ATOM 25545 O O   . THR G 4 403 ? 180.381 226.298 119.298 1.00 0.00 ? 403 THR e O   1 
ATOM 25546 C CB  . THR G 4 403 ? 177.492 224.812 119.551 1.00 0.00 ? 403 THR e CB  1 
ATOM 25547 O OG1 . THR G 4 403 ? 177.607 223.837 120.596 1.00 0.00 ? 403 THR e OG1 1 
ATOM 25548 C CG2 . THR G 4 403 ? 178.216 224.309 118.312 1.00 0.00 ? 403 THR e CG2 1 
ATOM 25549 N N   . VAL G 4 404 ? 179.998 225.584 121.409 1.00 0.00 ? 404 VAL e N   1 
ATOM 25550 C CA  . VAL G 4 404 ? 181.380 225.224 121.698 1.00 0.00 ? 404 VAL e CA  1 
ATOM 25551 C C   . VAL G 4 404 ? 181.403 223.851 122.354 1.00 0.00 ? 404 VAL e C   1 
ATOM 25552 O O   . VAL G 4 404 ? 180.505 223.483 123.113 1.00 0.00 ? 404 VAL e O   1 
ATOM 25553 C CB  . VAL G 4 404 ? 182.037 226.261 122.628 1.00 0.00 ? 404 VAL e CB  1 
ATOM 25554 C CG1 . VAL G 4 404 ? 182.078 227.626 121.958 1.00 0.00 ? 404 VAL e CG1 1 
ATOM 25555 C CG2 . VAL G 4 404 ? 181.279 226.329 123.945 1.00 0.00 ? 404 VAL e CG2 1 
ATOM 25556 N N   . THR G 4 405 ? 182.449 223.089 122.045 1.00 0.00 ? 405 THR e N   1 
ATOM 25557 C CA  . THR G 4 405 ? 182.710 221.809 122.694 1.00 0.00 ? 405 THR e CA  1 
ATOM 25558 C C   . THR G 4 405 ? 184.149 221.801 123.187 1.00 0.00 ? 405 THR e C   1 
ATOM 25559 O O   . THR G 4 405 ? 185.080 221.652 122.389 1.00 0.00 ? 405 THR e O   1 
ATOM 25560 C CB  . THR G 4 405 ? 182.467 220.623 121.743 1.00 0.00 ? 405 THR e CB  1 
ATOM 25561 O OG1 . THR G 4 405 ? 181.123 220.673 121.246 1.00 0.00 ? 405 THR e OG1 1 
ATOM 25562 C CG2 . THR G 4 405 ? 182.686 219.304 122.468 1.00 0.00 ? 405 THR e CG2 1 
ATOM 25563 N N   . CYS G 4 406 ? 184.327 221.958 124.497 1.00 0.00 ? 406 CYS e N   1 
ATOM 25564 C CA  . CYS G 4 406 ? 185.652 222.155 125.072 1.00 0.00 ? 406 CYS e CA  1 
ATOM 25565 C C   . CYS G 4 406 ? 186.350 220.809 125.230 1.00 0.00 ? 406 CYS e C   1 
ATOM 25566 O O   . CYS G 4 406 ? 185.696 219.760 125.245 1.00 0.00 ? 406 CYS e O   1 
ATOM 25567 C CB  . CYS G 4 406 ? 185.562 222.849 126.431 1.00 0.00 ? 406 CYS e CB  1 
ATOM 25568 S SG  . CYS G 4 406 ? 184.904 224.533 126.358 1.00 0.00 ? 406 CYS e SG  1 
ATOM 25569 N N   . PHE G 4 407 ? 187.675 220.839 125.349 1.00 0.00 ? 407 PHE e N   1 
ATOM 25570 C CA  . PHE G 4 407 ? 188.504 219.644 125.247 1.00 0.00 ? 407 PHE e CA  1 
ATOM 25571 C C   . PHE G 4 407 ? 189.080 219.333 126.623 1.00 0.00 ? 407 PHE e C   1 
ATOM 25572 O O   . PHE G 4 407 ? 189.750 220.176 127.229 1.00 0.00 ? 407 PHE e O   1 
ATOM 25573 C CB  . PHE G 4 407 ? 189.630 219.838 124.230 1.00 0.00 ? 407 PHE e CB  1 
ATOM 25574 C CG  . PHE G 4 407 ? 190.454 218.604 123.995 1.00 0.00 ? 407 PHE e CG  1 
ATOM 25575 C CD1 . PHE G 4 407 ? 189.922 217.515 123.320 1.00 0.00 ? 407 PHE e CD1 1 
ATOM 25576 C CD2 . PHE G 4 407 ? 191.762 218.529 124.449 1.00 0.00 ? 407 PHE e CD2 1 
ATOM 25577 C CE1 . PHE G 4 407 ? 190.679 216.379 123.104 1.00 0.00 ? 407 PHE e CE1 1 
ATOM 25578 C CE2 . PHE G 4 407 ? 192.522 217.395 124.233 1.00 0.00 ? 407 PHE e CE2 1 
ATOM 25579 C CZ  . PHE G 4 407 ? 191.979 216.319 123.560 1.00 0.00 ? 407 PHE e CZ  1 
ATOM 25580 N N   . VAL G 4 408 ? 188.819 218.125 127.117 1.00 0.00 ? 408 VAL e N   1 
ATOM 25581 C CA  . VAL G 4 408 ? 189.174 217.726 128.473 1.00 0.00 ? 408 VAL e CA  1 
ATOM 25582 C C   . VAL G 4 408 ? 190.157 216.564 128.411 1.00 0.00 ? 408 VAL e C   1 
ATOM 25583 O O   . VAL G 4 408 ? 189.952 215.604 127.662 1.00 0.00 ? 408 VAL e O   1 
ATOM 25584 C CB  . VAL G 4 408 ? 187.922 217.310 129.268 1.00 0.00 ? 408 VAL e CB  1 
ATOM 25585 C CG1 . VAL G 4 408 ? 188.310 216.827 130.658 1.00 0.00 ? 408 VAL e CG1 1 
ATOM 25586 C CG2 . VAL G 4 408 ? 186.951 218.477 129.354 1.00 0.00 ? 408 VAL e CG2 1 
ATOM 25587 N N   . ARG G 4 409 ? 191.226 216.658 129.201 1.00 0.00 ? 409 ARG e N   1 
ATOM 25588 C CA  . ARG G 4 409 ? 192.146 215.546 129.392 1.00 0.00 ? 409 ARG e CA  1 
ATOM 25589 C C   . ARG G 4 409 ? 192.372 215.345 130.883 1.00 0.00 ? 409 ARG e C   1 
ATOM 25590 O O   . ARG G 4 409 ? 192.121 216.238 131.696 1.00 0.00 ? 409 ARG e O   1 
ATOM 25591 C CB  . ARG G 4 409 ? 193.475 215.804 128.696 1.00 0.00 ? 409 ARG e CB  1 
ATOM 25592 C CG  . ARG G 4 409 ? 193.389 215.939 127.184 1.00 0.00 ? 409 ARG e CG  1 
ATOM 25593 C CD  . ARG G 4 409 ? 192.859 214.705 126.551 1.00 0.00 ? 409 ARG e CD  1 
ATOM 25594 N NE  . ARG G 4 409 ? 193.791 213.596 126.660 1.00 0.00 ? 409 ARG e NE  1 
ATOM 25595 C CZ  . ARG G 4 409 ? 194.786 213.344 125.787 1.00 0.00 ? 409 ARG e CZ  1 
ATOM 25596 N NH1 . ARG G 4 409 ? 194.965 214.130 124.749 1.00 0.00 ? 409 ARG e NH1 1 
ATOM 25597 N NH2 . ARG G 4 409 ? 195.584 212.306 125.974 1.00 0.00 ? 409 ARG e NH2 1 
ATOM 25598 N N   . GLY G 4 410 ? 192.852 214.156 131.233 1.00 0.00 ? 410 GLY e N   1 
ATOM 25599 C CA  . GLY G 4 410 ? 193.116 213.836 132.623 1.00 0.00 ? 410 GLY e CA  1 
ATOM 25600 C C   . GLY G 4 410 ? 193.767 212.477 132.736 1.00 0.00 ? 410 GLY e C   1 
ATOM 25601 O O   . GLY G 4 410 ? 193.531 211.577 131.926 1.00 0.00 ? 410 GLY e O   1 
ATOM 25602 N N   . SER G 4 411 ? 194.595 212.337 133.772 1.00 0.00 ? 411 SER e N   1 
ATOM 25603 C CA  . SER G 4 411 ? 195.553 211.241 133.840 1.00 0.00 ? 411 SER e CA  1 
ATOM 25604 C C   . SER G 4 411 ? 194.897 209.889 134.086 1.00 0.00 ? 411 SER e C   1 
ATOM 25605 O O   . SER G 4 411 ? 195.586 208.865 134.019 1.00 0.00 ? 411 SER e O   1 
ATOM 25606 C CB  . SER G 4 411 ? 196.564 211.517 134.935 1.00 0.00 ? 411 SER e CB  1 
ATOM 25607 O OG  . SER G 4 411 ? 195.959 211.481 136.199 1.00 0.00 ? 411 SER e OG  1 
ATOM 25608 N N   . ASN G 4 412 ? 193.595 209.857 134.366 1.00 0.00 ? 412 ASN e N   1 
ATOM 25609 C CA  . ASN G 4 412 ? 192.890 208.606 134.590 1.00 0.00 ? 412 ASN e CA  1 
ATOM 25610 C C   . ASN G 4 412 ? 191.523 208.703 133.929 1.00 0.00 ? 412 ASN e C   1 
ATOM 25611 O O   . ASN G 4 412 ? 190.879 209.755 133.943 1.00 0.00 ? 412 ASN e O   1 
ATOM 25612 C CB  . ASN G 4 412 ? 192.768 208.296 136.071 1.00 0.00 ? 412 ASN e CB  1 
ATOM 25613 C CG  . ASN G 4 412 ? 192.260 206.904 136.330 1.00 0.00 ? 412 ASN e CG  1 
ATOM 25614 O OD1 . ASN G 4 412 ? 191.123 206.569 135.978 1.00 0.00 ? 412 ASN e OD1 1 
ATOM 25615 N ND2 . ASN G 4 412 ? 193.081 206.088 136.938 1.00 0.00 ? 412 ASN e ND2 1 
ATOM 25616 N N   . LYS G 4 413 ? 191.089 207.586 133.337 1.00 0.00 ? 413 LYS e N   1 
ATOM 25617 C CA  . LYS G 4 413 ? 189.792 207.559 132.671 1.00 0.00 ? 413 LYS e CA  1 
ATOM 25618 C C   . LYS G 4 413 ? 188.693 208.088 133.585 1.00 0.00 ? 413 LYS e C   1 
ATOM 25619 O O   . LYS G 4 413 ? 187.834 208.866 133.154 1.00 0.00 ? 413 LYS e O   1 
ATOM 25620 C CB  . LYS G 4 413 ? 189.455 206.141 132.209 1.00 0.00 ? 413 LYS e CB  1 
ATOM 25621 C CG  . LYS G 4 413 ? 188.124 206.017 131.479 1.00 0.00 ? 413 LYS e CG  1 
ATOM 25622 C CD  . LYS G 4 413 ? 187.890 204.594 130.995 1.00 0.00 ? 413 LYS e CD  1 
ATOM 25623 C CE  . LYS G 4 413 ? 186.542 204.458 130.302 1.00 0.00 ? 413 LYS e CE  1 
ATOM 25624 N NZ  . LYS G 4 413 ? 186.298 203.069 129.827 1.00 0.00 ? 413 LYS e NZ  1 
ATOM 25625 N N   . MET G 4 414 ? 188.707 207.679 134.857 1.00 0.00 ? 414 MET e N   1 
ATOM 25626 C CA  . MET G 4 414 ? 187.642 208.084 135.766 1.00 0.00 ? 414 MET e CA  1 
ATOM 25627 C C   . MET G 4 414 ? 187.788 209.539 136.192 1.00 0.00 ? 414 MET e C   1 
ATOM 25628 O O   . MET G 4 414 ? 186.784 210.204 136.468 1.00 0.00 ? 414 MET e O   1 
ATOM 25629 C CB  . MET G 4 414 ? 187.623 207.172 136.992 1.00 0.00 ? 414 MET e CB  1 
ATOM 25630 C CG  . MET G 4 414 ? 187.215 205.735 136.701 1.00 0.00 ? 414 MET e CG  1 
ATOM 25631 S SD  . MET G 4 414 ? 185.586 205.616 135.935 1.00 0.00 ? 414 MET e SD  1 
ATOM 25632 C CE  . MET G 4 414 ? 184.538 206.169 137.278 1.00 0.00 ? 414 MET e CE  1 
ATOM 25633 N N   . ILE G 4 415 ? 189.021 210.048 136.250 1.00 0.00 ? 415 ILE e N   1 
ATOM 25634 C CA  . ILE G 4 415 ? 189.223 211.470 136.516 1.00 0.00 ? 415 ILE e CA  1 
ATOM 25635 C C   . ILE G 4 415 ? 188.523 212.312 135.458 1.00 0.00 ? 415 ILE e C   1 
ATOM 25636 O O   . ILE G 4 415 ? 187.923 213.349 135.764 1.00 0.00 ? 415 ILE e O   1 
ATOM 25637 C CB  . ILE G 4 415 ? 190.721 211.822 136.551 1.00 0.00 ? 415 ILE e CB  1 
ATOM 25638 C CG1 . ILE G 4 415 ? 191.377 211.241 137.806 1.00 0.00 ? 415 ILE e CG1 1 
ATOM 25639 C CG2 . ILE G 4 415 ? 190.914 213.330 136.495 1.00 0.00 ? 415 ILE e CG2 1 
ATOM 25640 C CD1 . ILE G 4 415 ? 192.884 211.361 137.819 1.00 0.00 ? 415 ILE e CD1 1 
ATOM 25641 N N   . VAL G 4 416 ? 188.576 211.873 134.199 1.00 0.00 ? 416 VAL e N   1 
ATOM 25642 C CA  . VAL G 4 416 ? 187.923 212.614 133.124 1.00 0.00 ? 416 VAL e CA  1 
ATOM 25643 C C   . VAL G 4 416 ? 186.419 212.681 133.358 1.00 0.00 ? 416 VAL e C   1 
ATOM 25644 O O   . VAL G 4 416 ? 185.798 213.738 133.191 1.00 0.00 ? 416 VAL e O   1 
ATOM 25645 C CB  . VAL G 4 416 ? 188.204 211.949 131.763 1.00 0.00 ? 416 VAL e CB  1 
ATOM 25646 C CG1 . VAL G 4 416 ? 187.376 212.608 130.669 1.00 0.00 ? 416 VAL e CG1 1 
ATOM 25647 C CG2 . VAL G 4 416 ? 189.688 212.032 131.441 1.00 0.00 ? 416 VAL e CG2 1 
ATOM 25648 N N   . ASP G 4 417 ? 185.811 211.561 133.755 1.00 0.00 ? 417 ASP e N   1 
ATOM 25649 C CA  . ASP G 4 417 ? 184.377 211.553 134.027 1.00 0.00 ? 417 ASP e CA  1 
ATOM 25650 C C   . ASP G 4 417 ? 184.004 212.616 135.052 1.00 0.00 ? 417 ASP e C   1 
ATOM 25651 O O   . ASP G 4 417 ? 183.053 213.380 134.854 1.00 0.00 ? 417 ASP e O   1 
ATOM 25652 C CB  . ASP G 4 417 ? 183.933 210.176 134.527 1.00 0.00 ? 417 ASP e CB  1 
ATOM 25653 C CG  . ASP G 4 417 ? 183.934 209.118 133.431 1.00 0.00 ? 417 ASP e CG  1 
ATOM 25654 O OD1 . ASP G 4 417 ? 183.983 209.484 132.281 1.00 0.00 ? 417 ASP e OD1 1 
ATOM 25655 O OD2 . ASP G 4 417 ? 183.882 207.956 133.755 1.00 0.00 ? 417 ASP e OD2 1 
ATOM 25656 N N   . GLU G 4 418 ? 184.744 212.679 136.162 1.00 0.00 ? 418 GLU e N   1 
ATOM 25657 C CA  . GLU G 4 418 ? 184.435 213.664 137.194 1.00 0.00 ? 418 GLU e CA  1 
ATOM 25658 C C   . GLU G 4 418 ? 184.855 215.064 136.765 1.00 0.00 ? 418 GLU e C   1 
ATOM 25659 O O   . GLU G 4 418 ? 184.188 216.048 137.103 1.00 0.00 ? 418 GLU e O   1 
ATOM 25660 C CB  . GLU G 4 418 ? 185.125 213.293 138.508 1.00 0.00 ? 418 GLU e CB  1 
ATOM 25661 C CG  . GLU G 4 418 ? 184.714 214.150 139.697 1.00 0.00 ? 418 GLU e CG  1 
ATOM 25662 C CD  . GLU G 4 418 ? 183.298 213.899 140.137 1.00 0.00 ? 418 GLU e CD  1 
ATOM 25663 O OE1 . GLU G 4 418 ? 182.887 212.763 140.134 1.00 0.00 ? 418 GLU e OE1 1 
ATOM 25664 O OE2 . GLU G 4 418 ? 182.626 214.844 140.476 1.00 0.00 ? 418 GLU e OE2 1 
ATOM 25665 N N   . ALA G 4 419 ? 185.960 215.174 136.023 1.00 0.00 ? 419 ALA e N   1 
ATOM 25666 C CA  . ALA G 4 419 ? 186.423 216.487 135.586 1.00 0.00 ? 419 ALA e CA  1 
ATOM 25667 C C   . ALA G 4 419 ? 185.387 217.169 134.703 1.00 0.00 ? 419 ALA e C   1 
ATOM 25668 O O   . ALA G 4 419 ? 185.149 218.376 134.830 1.00 0.00 ? 419 ALA e O   1 
ATOM 25669 C CB  . ALA G 4 419 ? 187.755 216.358 134.850 1.00 0.00 ? 419 ALA e CB  1 
ATOM 25670 N N   . GLU G 4 420 ? 184.760 216.412 133.798 1.00 0.00 ? 420 GLU e N   1 
ATOM 25671 C CA  . GLU G 4 420 ? 183.697 216.978 132.975 1.00 0.00 ? 420 GLU e CA  1 
ATOM 25672 C C   . GLU G 4 420 ? 182.471 217.312 133.814 1.00 0.00 ? 420 GLU e C   1 
ATOM 25673 O O   . GLU G 4 420 ? 181.735 218.256 133.501 1.00 0.00 ? 420 GLU e O   1 
ATOM 25674 C CB  . GLU G 4 420 ? 183.312 216.007 131.857 1.00 0.00 ? 420 GLU e CB  1 
ATOM 25675 C CG  . GLU G 4 420 ? 184.386 215.814 130.796 1.00 0.00 ? 420 GLU e CG  1 
ATOM 25676 C CD  . GLU G 4 420 ? 183.988 214.826 129.733 1.00 0.00 ? 420 GLU e CD  1 
ATOM 25677 O OE1 . GLU G 4 420 ? 182.954 214.218 129.873 1.00 0.00 ? 420 GLU e OE1 1 
ATOM 25678 O OE2 . GLU G 4 420 ? 184.718 214.682 128.781 1.00 0.00 ? 420 GLU e OE2 1 
ATOM 25679 N N   . ARG G 4 421 ? 182.235 216.552 134.886 1.00 0.00 ? 421 ARG e N   1 
ATOM 25680 C CA  . ARG G 4 421 ? 181.189 216.919 135.833 1.00 0.00 ? 421 ARG e CA  1 
ATOM 25681 C C   . ARG G 4 421 ? 181.501 218.248 136.509 1.00 0.00 ? 421 ARG e C   1 
ATOM 25682 O O   . ARG G 4 421 ? 180.595 219.048 136.769 1.00 0.00 ? 421 ARG e O   1 
ATOM 25683 C CB  . ARG G 4 421 ? 181.024 215.841 136.895 1.00 0.00 ? 421 ARG e CB  1 
ATOM 25684 C CG  . ARG G 4 421 ? 179.957 216.127 137.938 1.00 0.00 ? 421 ARG e CG  1 
ATOM 25685 C CD  . ARG G 4 421 ? 178.599 216.167 137.337 1.00 0.00 ? 421 ARG e CD  1 
ATOM 25686 N NE  . ARG G 4 421 ? 177.568 216.378 138.341 1.00 0.00 ? 421 ARG e NE  1 
ATOM 25687 C CZ  . ARG G 4 421 ? 176.268 216.600 138.068 1.00 0.00 ? 421 ARG e CZ  1 
ATOM 25688 N NH1 . ARG G 4 421 ? 175.855 216.636 136.820 1.00 0.00 ? 421 ARG e NH1 1 
ATOM 25689 N NH2 . ARG G 4 421 ? 175.407 216.781 139.054 1.00 0.00 ? 421 ARG e NH2 1 
ATOM 25690 N N   . ALA G 4 422 ? 182.779 218.504 136.797 1.00 0.00 ? 422 ALA e N   1 
ATOM 25691 C CA  . ALA G 4 422 ? 183.173 219.798 137.344 1.00 0.00 ? 422 ALA e CA  1 
ATOM 25692 C C   . ALA G 4 422 ? 182.882 220.920 136.355 1.00 0.00 ? 422 ALA e C   1 
ATOM 25693 O O   . ALA G 4 422 ? 182.437 222.007 136.744 1.00 0.00 ? 422 ALA e O   1 
ATOM 25694 C CB  . ALA G 4 422 ? 184.655 219.782 137.721 1.00 0.00 ? 422 ALA e CB  1 
ATOM 25695 N N   . LEU G 4 423 ? 183.131 220.676 135.067 1.00 0.00 ? 423 LEU e N   1 
ATOM 25696 C CA  . LEU G 4 423 ? 182.783 221.663 134.050 1.00 0.00 ? 423 LEU e CA  1 
ATOM 25697 C C   . LEU G 4 423 ? 181.271 221.802 133.915 1.00 0.00 ? 423 LEU e C   1 
ATOM 25698 O O   . LEU G 4 423 ? 180.753 222.907 133.731 1.00 0.00 ? 423 LEU e O   1 
ATOM 25699 C CB  . LEU G 4 423 ? 183.390 221.268 132.697 1.00 0.00 ? 423 LEU e CB  1 
ATOM 25700 C CG  . LEU G 4 423 ? 184.909 221.447 132.572 1.00 0.00 ? 423 LEU e CG  1 
ATOM 25701 C CD1 . LEU G 4 423 ? 185.383 220.863 131.248 1.00 0.00 ? 423 LEU e CD1 1 
ATOM 25702 C CD2 . LEU G 4 423 ? 185.256 222.925 132.673 1.00 0.00 ? 423 LEU e CD2 1 
ATOM 25703 N N   . HIS G 4 424 ? 180.547 220.682 134.004 1.00 0.00 ? 424 HIS e N   1 
ATOM 25704 C CA  . HIS G 4 424 ? 179.090 220.748 134.049 1.00 0.00 ? 424 HIS e CA  1 
ATOM 25705 C C   . HIS G 4 424 ? 178.613 221.621 135.202 1.00 0.00 ? 424 HIS e C   1 
ATOM 25706 O O   . HIS G 4 424 ? 177.769 222.504 135.016 1.00 0.00 ? 424 HIS e O   1 
ATOM 25707 C CB  . HIS G 4 424 ? 178.488 219.345 134.182 1.00 0.00 ? 424 HIS e CB  1 
ATOM 25708 C CG  . HIS G 4 424 ? 177.000 219.342 134.353 1.00 0.00 ? 424 HIS e CG  1 
ATOM 25709 N ND1 . HIS G 4 424 ? 176.392 219.542 135.575 1.00 0.00 ? 424 HIS e ND1 1 
ATOM 25710 C CD2 . HIS G 4 424 ? 176.000 219.163 133.459 1.00 0.00 ? 424 HIS e CD2 1 
ATOM 25711 C CE1 . HIS G 4 424 ? 175.080 219.487 135.423 1.00 0.00 ? 424 HIS e CE1 1 
ATOM 25712 N NE2 . HIS G 4 424 ? 174.817 219.257 134.150 1.00 0.00 ? 424 HIS e NE2 1 
ATOM 25713 N N   . ASP G 4 425 ? 179.142 221.386 136.404 1.00 0.00 ? 425 ASP e N   1 
ATOM 25714 C CA  . ASP G 4 425 ? 178.669 222.123 137.571 1.00 0.00 ? 425 ASP e CA  1 
ATOM 25715 C C   . ASP G 4 425 ? 179.132 223.573 137.524 1.00 0.00 ? 425 ASP e C   1 
ATOM 25716 O O   . ASP G 4 425 ? 178.337 224.491 137.760 1.00 0.00 ? 425 ASP e O   1 
ATOM 25717 C CB  . ASP G 4 425 ? 179.149 221.444 138.853 1.00 0.00 ? 425 ASP e CB  1 
ATOM 25718 C CG  . ASP G 4 425 ? 178.500 220.093 139.074 1.00 0.00 ? 425 ASP e CG  1 
ATOM 25719 O OD1 . ASP G 4 425 ? 177.520 219.781 138.364 1.00 0.00 ? 425 ASP e OD1 1 
ATOM 25720 O OD2 . ASP G 4 425 ? 178.966 219.344 139.958 1.00 0.00 ? 425 ASP e OD2 1 
ATOM 25721 N N   . SER G 4 426 ? 180.412 223.798 137.221 1.00 0.00 ? 426 SER e N   1 
ATOM 25722 C CA  . SER G 4 426 ? 180.921 225.164 137.140 1.00 0.00 ? 426 SER e CA  1 
ATOM 25723 C C   . SER G 4 426 ? 180.254 225.931 136.006 1.00 0.00 ? 426 SER e C   1 
ATOM 25724 O O   . SER G 4 426 ? 180.138 227.161 136.063 1.00 0.00 ? 426 SER e O   1 
ATOM 25725 C CB  . SER G 4 426 ? 182.423 225.150 136.938 1.00 0.00 ? 426 SER e CB  1 
ATOM 25726 O OG  . SER G 4 426 ? 182.758 224.599 135.694 1.00 0.00 ? 426 SER e OG  1 
ATOM 25727 N N   . LEU G 4 427 ? 179.807 225.220 134.967 1.00 0.00 ? 427 LEU e N   1 
ATOM 25728 C CA  . LEU G 4 427 ? 178.956 225.843 133.961 1.00 0.00 ? 427 LEU e CA  1 
ATOM 25729 C C   . LEU G 4 427 ? 177.643 226.325 134.561 1.00 0.00 ? 427 LEU e C   1 
ATOM 25730 O O   . LEU G 4 427 ? 177.142 227.390 134.185 1.00 0.00 ? 427 LEU e O   1 
ATOM 25731 C CB  . LEU G 4 427 ? 178.670 224.853 132.824 1.00 0.00 ? 427 LEU e CB  1 
ATOM 25732 C CG  . LEU G 4 427 ? 177.766 225.374 131.700 1.00 0.00 ? 427 LEU e CG  1 
ATOM 25733 C CD1 . LEU G 4 427 ? 178.369 226.642 131.109 1.00 0.00 ? 427 LEU e CD1 1 
ATOM 25734 C CD2 . LEU G 4 427 ? 177.606 224.297 130.637 1.00 0.00 ? 427 LEU e CD2 1 
ATOM 25735 N N   . CYS G 4 428 ? 177.071 225.557 135.492 1.00 0.00 ? 428 CYS e N   1 
ATOM 25736 C CA  . CYS G 4 428 ? 175.840 225.988 136.146 1.00 0.00 ? 428 CYS e CA  1 
ATOM 25737 C C   . CYS G 4 428 ? 176.113 227.034 137.219 1.00 0.00 ? 428 CYS e C   1 
ATOM 25738 O O   . CYS G 4 428 ? 175.243 227.864 137.508 1.00 0.00 ? 428 CYS e O   1 
ATOM 25739 C CB  . CYS G 4 428 ? 175.123 224.795 136.778 1.00 0.00 ? 428 CYS e CB  1 
ATOM 25740 S SG  . CYS G 4 428 ? 174.460 223.612 135.580 1.00 0.00 ? 428 CYS e SG  1 
ATOM 25741 N N   . VAL G 4 429 ? 177.304 227.010 137.819 1.00 0.00 ? 429 VAL e N   1 
ATOM 25742 C CA  . VAL G 4 429 ? 177.687 228.063 138.758 1.00 0.00 ? 429 VAL e CA  1 
ATOM 25743 C C   . VAL G 4 429 ? 177.619 229.425 138.080 1.00 0.00 ? 429 VAL e C   1 
ATOM 25744 O O   . VAL G 4 429 ? 176.994 230.363 138.587 1.00 0.00 ? 429 VAL e O   1 
ATOM 25745 C CB  . VAL G 4 429 ? 179.113 227.822 139.290 1.00 0.00 ? 429 VAL e CB  1 
ATOM 25746 C CG1 . VAL G 4 429 ? 179.614 229.046 140.042 1.00 0.00 ? 429 VAL e CG1 1 
ATOM 25747 C CG2 . VAL G 4 429 ? 179.130 226.594 140.187 1.00 0.00 ? 429 VAL e CG2 1 
ATOM 25748 N N   . VAL G 4 430 ? 178.257 229.548 136.912 1.00 0.00 ? 430 VAL e N   1 
ATOM 25749 C CA  . VAL G 4 430 ? 178.254 230.823 136.199 1.00 0.00 ? 430 VAL e CA  1 
ATOM 25750 C C   . VAL G 4 430 ? 176.908 231.064 135.531 1.00 0.00 ? 430 VAL e C   1 
ATOM 25751 O O   . VAL G 4 430 ? 176.504 232.216 135.331 1.00 0.00 ? 430 VAL e O   1 
ATOM 25752 C CB  . VAL G 4 430 ? 179.366 230.845 135.132 1.00 0.00 ? 430 VAL e CB  1 
ATOM 25753 C CG1 . VAL G 4 430 ? 180.729 230.654 135.780 1.00 0.00 ? 430 VAL e CG1 1 
ATOM 25754 C CG2 . VAL G 4 430 ? 179.107 229.766 134.092 1.00 0.00 ? 430 VAL e CG2 1 
ATOM 25755 N N   . ARG G 4 431 ? 176.194 229.993 135.175 1.00 0.00 ? 431 ARG e N   1 
ATOM 25756 C CA  . ARG G 4 431 ? 174.864 230.153 134.595 1.00 0.00 ? 431 ARG e CA  1 
ATOM 25757 C C   . ARG G 4 431 ? 173.914 230.822 135.580 1.00 0.00 ? 431 ARG e C   1 
ATOM 25758 O O   . ARG G 4 431 ? 173.126 231.695 135.200 1.00 0.00 ? 431 ARG e O   1 
ATOM 25759 C CB  . ARG G 4 431 ? 174.294 228.805 134.180 1.00 0.00 ? 431 ARG e CB  1 
ATOM 25760 C CG  . ARG G 4 431 ? 172.954 228.871 133.464 1.00 0.00 ? 431 ARG e CG  1 
ATOM 25761 C CD  . ARG G 4 431 ? 172.614 227.579 132.816 1.00 0.00 ? 431 ARG e CD  1 
ATOM 25762 N NE  . ARG G 4 431 ? 171.355 227.649 132.092 1.00 0.00 ? 431 ARG e NE  1 
ATOM 25763 C CZ  . ARG G 4 431 ? 170.156 227.316 132.607 1.00 0.00 ? 431 ARG e CZ  1 
ATOM 25764 N NH1 . ARG G 4 431 ? 170.069 226.892 133.848 1.00 0.00 ? 431 ARG e NH1 1 
ATOM 25765 N NH2 . ARG G 4 431 ? 169.066 227.416 131.866 1.00 0.00 ? 431 ARG e NH2 1 
ATOM 25766 N N   . ASN G 4 432 ? 173.978 230.428 136.854 1.00 0.00 ? 432 ASN e N   1 
ATOM 25767 C CA  . ASN G 4 432 ? 173.170 231.080 137.876 1.00 0.00 ? 432 ASN e CA  1 
ATOM 25768 C C   . ASN G 4 432 ? 173.685 232.474 138.210 1.00 0.00 ? 432 ASN e C   1 
ATOM 25769 O O   . ASN G 4 432 ? 172.891 233.365 138.529 1.00 0.00 ? 432 ASN e O   1 
ATOM 25770 C CB  . ASN G 4 432 ? 173.109 230.224 139.127 1.00 0.00 ? 432 ASN e CB  1 
ATOM 25771 C CG  . ASN G 4 432 ? 172.247 229.005 138.952 1.00 0.00 ? 432 ASN e CG  1 
ATOM 25772 O OD1 . ASN G 4 432 ? 171.317 228.999 138.139 1.00 0.00 ? 432 ASN e OD1 1 
ATOM 25773 N ND2 . ASN G 4 432 ? 172.538 227.972 139.701 1.00 0.00 ? 432 ASN e ND2 1 
ATOM 25774 N N   . LEU G 4 433 ? 175.003 232.682 138.144 1.00 0.00 ? 433 LEU e N   1 
ATOM 25775 C CA  . LEU G 4 433 ? 175.554 234.007 138.409 1.00 0.00 ? 433 LEU e CA  1 
ATOM 25776 C C   . LEU G 4 433 ? 175.167 234.991 137.313 1.00 0.00 ? 433 LEU e C   1 
ATOM 25777 O O   . LEU G 4 433 ? 175.058 236.198 137.559 1.00 0.00 ? 433 LEU e O   1 
ATOM 25778 C CB  . LEU G 4 433 ? 177.082 233.933 138.523 1.00 0.00 ? 433 LEU e CB  1 
ATOM 25779 C CG  . LEU G 4 433 ? 177.622 233.229 139.774 1.00 0.00 ? 433 LEU e CG  1 
ATOM 25780 C CD1 . LEU G 4 433 ? 179.134 233.087 139.664 1.00 0.00 ? 433 LEU e CD1 1 
ATOM 25781 C CD2 . LEU G 4 433 ? 177.236 234.023 141.012 1.00 0.00 ? 433 LEU e CD2 1 
ATOM 25782 N N   . VAL G 4 434 ? 174.957 234.494 136.094 1.00 0.00 ? 434 VAL e N   1 
ATOM 25783 C CA  . VAL G 4 434 ? 174.398 235.324 135.033 1.00 0.00 ? 434 VAL e CA  1 
ATOM 25784 C C   . VAL G 4 434 ? 172.913 235.572 135.271 1.00 0.00 ? 434 VAL e C   1 
ATOM 25785 O O   . VAL G 4 434 ? 172.432 236.705 135.161 1.00 0.00 ? 434 VAL e O   1 
ATOM 25786 C CB  . VAL G 4 434 ? 174.593 234.650 133.662 1.00 0.00 ? 434 VAL e CB  1 
ATOM 25787 C CG1 . VAL G 4 434 ? 173.790 235.375 132.593 1.00 0.00 ? 434 VAL e CG1 1 
ATOM 25788 C CG2 . VAL G 4 434 ? 176.071 234.626 133.302 1.00 0.00 ? 434 VAL e CG2 1 
ATOM 25789 N N   . LYS G 4 435 ? 172.170 234.515 135.604 1.00 0.00 ? 435 LYS e N   1 
ATOM 25790 C CA  . LYS G 4 435 ? 170.727 234.648 135.780 1.00 0.00 ? 435 LYS e CA  1 
ATOM 25791 C C   . LYS G 4 435 ? 170.390 235.707 136.823 1.00 0.00 ? 435 LYS e C   1 
ATOM 25792 O O   . LYS G 4 435 ? 169.465 236.506 136.632 1.00 0.00 ? 435 LYS e O   1 
ATOM 25793 C CB  . LYS G 4 435 ? 170.110 233.306 136.179 1.00 0.00 ? 435 LYS e CB  1 
ATOM 25794 C CG  . LYS G 4 435 ? 168.596 233.330 136.337 1.00 0.00 ? 435 LYS e CG  1 
ATOM 25795 C CD  . LYS G 4 435 ? 168.049 231.944 136.641 1.00 0.00 ? 435 LYS e CD  1 
ATOM 25796 C CE  . LYS G 4 435 ? 166.538 231.971 136.815 1.00 0.00 ? 435 LYS e CE  1 
ATOM 25797 N NZ  . LYS G 4 435 ? 165.985 230.616 137.085 1.00 0.00 ? 435 LYS e NZ  1 
ATOM 25798 N N   . ASP G 4 436 ? 171.133 235.735 137.928 1.00 0.00 ? 436 ASP e N   1 
ATOM 25799 C CA  . ASP G 4 436 ? 170.821 236.594 139.064 1.00 0.00 ? 436 ASP e CA  1 
ATOM 25800 C C   . ASP G 4 436 ? 172.119 237.185 139.590 1.00 0.00 ? 436 ASP e C   1 
ATOM 25801 O O   . ASP G 4 436 ? 172.973 236.455 140.103 1.00 0.00 ? 436 ASP e O   1 
ATOM 25802 C CB  . ASP G 4 436 ? 170.093 235.811 140.163 1.00 0.00 ? 436 ASP e CB  1 
ATOM 25803 C CG  . ASP G 4 436 ? 169.547 236.708 141.261 1.00 0.00 ? 436 ASP e CG  1 
ATOM 25804 O OD1 . ASP G 4 436 ? 169.712 237.943 141.174 1.00 0.00 ? 436 ASP e OD1 1 
ATOM 25805 O OD2 . ASP G 4 436 ? 168.945 236.173 142.216 1.00 0.00 ? 436 ASP e OD2 1 
ATOM 25806 N N   . SER G 4 437 ? 172.264 238.507 139.465 1.00 0.00 ? 437 SER e N   1 
ATOM 25807 C CA  . SER G 4 437 ? 173.442 239.174 140.006 1.00 0.00 ? 437 SER e CA  1 
ATOM 25808 C C   . SER G 4 437 ? 173.463 239.129 141.529 1.00 0.00 ? 437 SER e C   1 
ATOM 25809 O O   . SER G 4 437 ? 174.522 239.321 142.137 1.00 0.00 ? 437 SER e O   1 
ATOM 25810 C CB  . SER G 4 437 ? 173.485 240.615 139.537 1.00 0.00 ? 437 SER e CB  1 
ATOM 25811 O OG  . SER G 4 437 ? 172.434 241.356 140.093 1.00 0.00 ? 437 SER e OG  1 
ATOM 25812 N N   . ARG G 4 438 ? 172.315 238.886 142.155 1.00 0.00 ? 438 ARG e N   1 
ATOM 25813 C CA  . ARG G 4 438 ? 172.258 238.786 143.606 1.00 0.00 ? 438 ARG e CA  1 
ATOM 25814 C C   . ARG G 4 438 ? 172.945 237.506 144.069 1.00 0.00 ? 438 ARG e C   1 
ATOM 25815 O O   . ARG G 4 438 ? 172.612 236.410 143.609 1.00 0.00 ? 438 ARG e O   1 
ATOM 25816 C CB  . ARG G 4 438 ? 170.818 238.800 144.095 1.00 0.00 ? 438 ARG e CB  1 
ATOM 25817 C CG  . ARG G 4 438 ? 170.086 240.116 143.887 1.00 0.00 ? 438 ARG e CG  1 
ATOM 25818 C CD  . ARG G 4 438 ? 168.663 240.025 144.303 1.00 0.00 ? 438 ARG e CD  1 
ATOM 25819 N NE  . ARG G 4 438 ? 167.913 239.096 143.473 1.00 0.00 ? 438 ARG e NE  1 
ATOM 25820 C CZ  . ARG G 4 438 ? 166.641 238.718 143.705 1.00 0.00 ? 438 ARG e CZ  1 
ATOM 25821 N NH1 . ARG G 4 438 ? 165.992 239.196 144.743 1.00 0.00 ? 438 ARG e NH1 1 
ATOM 25822 N NH2 . ARG G 4 438 ? 166.046 237.866 142.888 1.00 0.00 ? 438 ARG e NH2 1 
ATOM 25823 N N   . VAL G 4 439 ? 173.913 237.649 144.974 1.00 0.00 ? 439 VAL e N   1 
ATOM 25824 C CA  . VAL G 4 439 ? 174.650 236.522 145.531 1.00 0.00 ? 439 VAL e CA  1 
ATOM 25825 C C   . VAL G 4 439 ? 174.661 236.643 147.049 1.00 0.00 ? 439 VAL e C   1 
ATOM 25826 O O   . VAL G 4 439 ? 174.400 237.706 147.615 1.00 0.00 ? 439 VAL e O   1 
ATOM 25827 C CB  . VAL G 4 439 ? 176.094 236.490 144.996 1.00 0.00 ? 439 VAL e CB  1 
ATOM 25828 C CG1 . VAL G 4 439 ? 176.098 236.338 143.482 1.00 0.00 ? 439 VAL e CG1 1 
ATOM 25829 C CG2 . VAL G 4 439 ? 176.829 237.754 145.413 1.00 0.00 ? 439 VAL e CG2 1 
ATOM 25830 N N   . VAL G 4 440 ? 174.972 235.529 147.707 1.00 0.00 ? 440 VAL e N   1 
ATOM 25831 C CA  . VAL G 4 440 ? 175.142 235.488 149.154 1.00 0.00 ? 440 VAL e CA  1 
ATOM 25832 C C   . VAL G 4 440 ? 176.553 235.012 149.462 1.00 0.00 ? 440 VAL e C   1 
ATOM 25833 O O   . VAL G 4 440 ? 177.139 234.233 148.703 1.00 0.00 ? 440 VAL e O   1 
ATOM 25834 C CB  . VAL G 4 440 ? 174.114 234.544 149.806 1.00 0.00 ? 440 VAL e CB  1 
ATOM 25835 C CG1 . VAL G 4 440 ? 172.698 235.038 149.548 1.00 0.00 ? 440 VAL e CG1 1 
ATOM 25836 C CG2 . VAL G 4 440 ? 174.297 233.131 149.273 1.00 0.00 ? 440 VAL e CG2 1 
ATOM 25837 N N   . TYR G 4 441 ? 177.100 235.482 150.580 1.00 0.00 ? 441 TYR e N   1 
ATOM 25838 C CA  . TYR G 4 441 ? 178.408 235.031 151.037 1.00 0.00 ? 441 TYR e CA  1 
ATOM 25839 C C   . TYR G 4 441 ? 178.243 233.790 151.905 1.00 0.00 ? 441 TYR e C   1 
ATOM 25840 O O   . TYR G 4 441 ? 177.837 233.886 153.068 1.00 0.00 ? 441 TYR e O   1 
ATOM 25841 C CB  . TYR G 4 441 ? 179.130 236.139 151.807 1.00 0.00 ? 441 TYR e CB  1 
ATOM 25842 C CG  . TYR G 4 441 ? 179.505 237.332 150.954 1.00 0.00 ? 441 TYR e CG  1 
ATOM 25843 C CD1 . TYR G 4 441 ? 180.716 237.348 150.280 1.00 0.00 ? 441 TYR e CD1 1 
ATOM 25844 C CD2 . TYR G 4 441 ? 178.635 238.408 150.847 1.00 0.00 ? 441 TYR e CD2 1 
ATOM 25845 C CE1 . TYR G 4 441 ? 181.058 238.436 149.501 1.00 0.00 ? 441 TYR e CE1 1 
ATOM 25846 C CE2 . TYR G 4 441 ? 178.978 239.496 150.068 1.00 0.00 ? 441 TYR e CE2 1 
ATOM 25847 C CZ  . TYR G 4 441 ? 180.194 239.507 149.394 1.00 0.00 ? 441 TYR e CZ  1 
ATOM 25848 O OH  . TYR G 4 441 ? 180.535 240.591 148.618 1.00 0.00 ? 441 TYR e OH  1 
ATOM 25849 N N   . GLY G 4 442 ? 178.557 232.631 151.342 1.00 0.00 ? 442 GLY e N   1 
ATOM 25850 C CA  . GLY G 4 442 ? 178.115 231.355 151.869 1.00 0.00 ? 442 GLY e CA  1 
ATOM 25851 C C   . GLY G 4 442 ? 179.140 230.704 152.768 1.00 0.00 ? 442 GLY e C   1 
ATOM 25852 O O   . GLY G 4 442 ? 179.836 231.365 153.547 1.00 0.00 ? 442 GLY e O   1 
ATOM 25853 N N   . GLY G 4 443 ? 179.236 229.382 152.661 1.00 0.00 ? 443 GLY e N   1 
ATOM 25854 C CA  . GLY G 4 443 ? 180.040 228.618 153.594 1.00 0.00 ? 443 GLY e CA  1 
ATOM 25855 C C   . GLY G 4 443 ? 179.378 228.358 154.924 1.00 0.00 ? 443 GLY e C   1 
ATOM 25856 O O   . GLY G 4 443 ? 180.071 228.195 155.933 1.00 0.00 ? 443 GLY e O   1 
ATOM 25857 N N   . GLY G 4 444 ? 178.046 228.316 154.960 1.00 0.00 ? 444 GLY e N   1 
ATOM 25858 C CA  . GLY G 4 444 ? 177.314 228.204 156.200 1.00 0.00 ? 444 GLY e CA  1 
ATOM 25859 C C   . GLY G 4 444 ? 177.036 229.518 156.898 1.00 0.00 ? 444 GLY e C   1 
ATOM 25860 O O   . GLY G 4 444 ? 176.219 229.546 157.827 1.00 0.00 ? 444 GLY e O   1 
ATOM 25861 N N   . ALA G 4 445 ? 177.688 230.605 156.486 1.00 0.00 ? 445 ALA e N   1 
ATOM 25862 C CA  . ALA G 4 445 ? 177.463 231.893 157.133 1.00 0.00 ? 445 ALA e CA  1 
ATOM 25863 C C   . ALA G 4 445 ? 176.040 232.386 156.898 1.00 0.00 ? 445 ALA e C   1 
ATOM 25864 O O   . ALA G 4 445 ? 175.398 232.918 157.811 1.00 0.00 ? 445 ALA e O   1 
ATOM 25865 C CB  . ALA G 4 445 ? 178.478 232.917 156.629 1.00 0.00 ? 445 ALA e CB  1 
ATOM 25866 N N   . ALA G 4 446 ? 175.527 232.213 155.678 1.00 0.00 ? 446 ALA e N   1 
ATOM 25867 C CA  . ALA G 4 446 ? 174.148 232.596 155.397 1.00 0.00 ? 446 ALA e CA  1 
ATOM 25868 C C   . ALA G 4 446 ? 173.161 231.749 156.191 1.00 0.00 ? 446 ALA e C   1 
ATOM 25869 O O   . ALA G 4 446 ? 172.118 232.246 156.631 1.00 0.00 ? 446 ALA e O   1 
ATOM 25870 C CB  . ALA G 4 446 ? 173.866 232.482 153.899 1.00 0.00 ? 446 ALA e CB  1 
ATOM 25871 N N   . GLU G 4 447 ? 173.473 230.466 156.387 1.00 0.00 ? 447 GLU e N   1 
ATOM 25872 C CA  . GLU G 4 447 ? 172.606 229.609 157.195 1.00 0.00 ? 447 GLU e CA  1 
ATOM 25873 C C   . GLU G 4 447 ? 172.628 230.028 158.660 1.00 0.00 ? 447 GLU e C   1 
ATOM 25874 O O   . GLU G 4 447 ? 171.588 230.027 159.331 1.00 0.00 ? 447 GLU e O   1 
ATOM 25875 C CB  . GLU G 4 447 ? 173.034 228.146 157.067 1.00 0.00 ? 447 GLU e CB  1 
ATOM 25876 C CG  . GLU G 4 447 ? 172.813 227.545 155.685 1.00 0.00 ? 447 GLU e CG  1 
ATOM 25877 C CD  . GLU G 4 447 ? 173.888 227.924 154.704 1.00 0.00 ? 447 GLU e CD  1 
ATOM 25878 O OE1 . GLU G 4 447 ? 174.507 228.943 154.895 1.00 0.00 ? 447 GLU e OE1 1 
ATOM 25879 O OE2 . GLU G 4 447 ? 174.088 227.194 153.762 1.00 0.00 ? 447 GLU e OE2 1 
ATOM 25880 N N   . VAL G 4 448 ? 173.804 230.387 159.179 1.00 0.00 ? 448 VAL e N   1 
ATOM 25881 C CA  . VAL G 4 448 ? 173.884 230.884 160.548 1.00 0.00 ? 448 VAL e CA  1 
ATOM 25882 C C   . VAL G 4 448 ? 173.258 232.271 160.650 1.00 0.00 ? 448 VAL e C   1 
ATOM 25883 O O   . VAL G 4 448 ? 172.549 232.578 161.616 1.00 0.00 ? 448 VAL e O   1 
ATOM 25884 C CB  . VAL G 4 448 ? 175.350 230.945 161.015 1.00 0.00 ? 448 VAL e CB  1 
ATOM 25885 C CG1 . VAL G 4 448 ? 175.453 231.662 162.352 1.00 0.00 ? 448 VAL e CG1 1 
ATOM 25886 C CG2 . VAL G 4 448 ? 175.921 229.538 161.111 1.00 0.00 ? 448 VAL e CG2 1 
ATOM 25887 N N   . THR G 4 449 ? 173.496 233.125 159.650 1.00 0.00 ? 449 THR e N   1 
ATOM 25888 C CA  . THR G 4 449 ? 172.834 234.426 159.609 1.00 0.00 ? 449 THR e CA  1 
ATOM 25889 C C   . THR G 4 449 ? 171.318 234.271 159.627 1.00 0.00 ? 449 THR e C   1 
ATOM 25890 O O   . THR G 4 449 ? 170.619 234.979 160.360 1.00 0.00 ? 449 THR e O   1 
ATOM 25891 C CB  . THR G 4 449 ? 173.258 235.225 158.362 1.00 0.00 ? 449 THR e CB  1 
ATOM 25892 O OG1 . THR G 4 449 ? 174.665 235.493 158.420 1.00 0.00 ? 449 THR e OG1 1 
ATOM 25893 C CG2 . THR G 4 449 ? 172.498 236.539 158.288 1.00 0.00 ? 449 THR e CG2 1 
ATOM 25894 N N   . MET G 4 450 ? 170.791 233.341 158.827 1.00 0.00 ? 450 MET e N   1 
ATOM 25895 C CA  . MET G 4 450 ? 169.358 233.069 158.862 1.00 0.00 ? 450 MET e CA  1 
ATOM 25896 C C   . MET G 4 450 ? 168.951 232.426 160.181 1.00 0.00 ? 450 MET e C   1 
ATOM 25897 O O   . MET G 4 450 ? 167.869 232.711 160.710 1.00 0.00 ? 450 MET e O   1 
ATOM 25898 C CB  . MET G 4 450 ? 168.962 232.175 157.689 1.00 0.00 ? 450 MET e CB  1 
ATOM 25899 C CG  . MET G 4 450 ? 168.990 232.866 156.333 1.00 0.00 ? 450 MET e CG  1 
ATOM 25900 S SD  . MET G 4 450 ? 168.290 231.847 155.019 1.00 0.00 ? 450 MET e SD  1 
ATOM 25901 C CE  . MET G 4 450 ? 169.602 230.651 154.784 1.00 0.00 ? 450 MET e CE  1 
ATOM 25902 N N   . SER G 4 451 ? 169.803 231.559 160.732 1.00 0.00 ? 451 SER e N   1 
ATOM 25903 C CA  . SER G 4 451 ? 169.500 230.948 162.022 1.00 0.00 ? 451 SER e CA  1 
ATOM 25904 C C   . SER G 4 451 ? 169.342 232.005 163.108 1.00 0.00 ? 451 SER e C   1 
ATOM 25905 O O   . SER G 4 451 ? 168.400 231.948 163.908 1.00 0.00 ? 451 SER e O   1 
ATOM 25906 C CB  . SER G 4 451 ? 170.594 229.972 162.408 1.00 0.00 ? 451 SER e CB  1 
ATOM 25907 O OG  . SER G 4 451 ? 170.332 229.393 163.657 1.00 0.00 ? 451 SER e OG  1 
ATOM 25908 N N   . LEU G 4 452 ? 170.256 232.977 163.154 1.00 0.00 ? 452 LEU e N   1 
ATOM 25909 C CA  . LEU G 4 452 ? 170.148 234.042 164.146 1.00 0.00 ? 452 LEU e CA  1 
ATOM 25910 C C   . LEU G 4 452 ? 168.874 234.850 163.949 1.00 0.00 ? 452 LEU e C   1 
ATOM 25911 O O   . LEU G 4 452 ? 168.240 235.271 164.923 1.00 0.00 ? 452 LEU e O   1 
ATOM 25912 C CB  . LEU G 4 452 ? 171.368 234.969 164.064 1.00 0.00 ? 452 LEU e CB  1 
ATOM 25913 C CG  . LEU G 4 452 ? 172.703 234.354 164.502 1.00 0.00 ? 452 LEU e CG  1 
ATOM 25914 C CD1 . LEU G 4 452 ? 173.835 235.324 164.195 1.00 0.00 ? 452 LEU e CD1 1 
ATOM 25915 C CD2 . LEU G 4 452 ? 172.649 234.028 165.987 1.00 0.00 ? 452 LEU e CD2 1 
ATOM 25916 N N   . ALA G 4 453 ? 168.484 235.080 162.693 1.00 0.00 ? 453 ALA e N   1 
ATOM 25917 C CA  . ALA G 4 453 ? 167.245 235.805 162.429 1.00 0.00 ? 453 ALA e CA  1 
ATOM 25918 C C   . ALA G 4 453 ? 166.034 235.035 162.940 1.00 0.00 ? 453 ALA e C   1 
ATOM 25919 O O   . ALA G 4 453 ? 165.088 235.633 163.464 1.00 0.00 ? 453 ALA e O   1 
ATOM 25920 C CB  . ALA G 4 453 ? 167.112 236.088 160.932 1.00 0.00 ? 453 ALA e CB  1 
ATOM 25921 N N   . VAL G 4 454 ? 166.046 233.708 162.797 1.00 0.00 ? 454 VAL e N   1 
ATOM 25922 C CA  . VAL G 4 454 ? 164.950 232.896 163.314 1.00 0.00 ? 454 VAL e CA  1 
ATOM 25923 C C   . VAL G 4 454 ? 164.875 233.010 164.833 1.00 0.00 ? 454 VAL e C   1 
ATOM 25924 O O   . VAL G 4 454 ? 163.787 233.096 165.412 1.00 0.00 ? 454 VAL e O   1 
ATOM 25925 C CB  . VAL G 4 454 ? 165.137 231.420 162.916 1.00 0.00 ? 454 VAL e CB  1 
ATOM 25926 C CG1 . VAL G 4 454 ? 164.107 230.545 163.615 1.00 0.00 ? 454 VAL e CG1 1 
ATOM 25927 C CG2 . VAL G 4 454 ? 165.033 231.273 161.406 1.00 0.00 ? 454 VAL e CG2 1 
ATOM 25928 N N   . SER G 4 455 ? 166.034 233.020 165.498 1.00 0.00 ? 455 SER e N   1 
ATOM 25929 C CA  . SER G 4 455 ? 166.053 233.185 166.947 1.00 0.00 ? 455 SER e CA  1 
ATOM 25930 C C   . SER G 4 455 ? 165.621 234.585 167.359 1.00 0.00 ? 455 SER e C   1 
ATOM 25931 O O   . SER G 4 455 ? 165.109 234.777 168.468 1.00 0.00 ? 455 SER e O   1 
ATOM 25932 C CB  . SER G 4 455 ? 167.442 232.899 167.484 1.00 0.00 ? 455 SER e CB  1 
ATOM 25933 O OG  . SER G 4 455 ? 168.345 233.895 167.093 1.00 0.00 ? 455 SER e OG  1 
ATOM 25934 N N   . GLU G 4 456 ? 165.820 235.575 166.485 1.00 0.00 ? 456 GLU e N   1 
ATOM 25935 C CA  . GLU G 4 456 ? 165.306 236.914 166.759 1.00 0.00 ? 456 GLU e CA  1 
ATOM 25936 C C   . GLU G 4 456 ? 163.783 236.936 166.727 1.00 0.00 ? 456 GLU e C   1 
ATOM 25937 O O   . GLU G 4 456 ? 163.149 237.630 167.531 1.00 0.00 ? 456 GLU e O   1 
ATOM 25938 C CB  . GLU G 4 456 ? 165.862 237.917 165.746 1.00 0.00 ? 456 GLU e CB  1 
ATOM 25939 C CG  . GLU G 4 456 ? 167.336 238.248 165.931 1.00 0.00 ? 456 GLU e CG  1 
ATOM 25940 C CD  . GLU G 4 456 ? 167.869 239.166 164.867 1.00 0.00 ? 456 GLU e CD  1 
ATOM 25941 O OE1 . GLU G 4 456 ? 167.156 239.436 163.931 1.00 0.00 ? 456 GLU e OE1 1 
ATOM 25942 O OE2 . GLU G 4 456 ? 168.991 239.599 164.990 1.00 0.00 ? 456 GLU e OE2 1 
ATOM 25943 N N   . GLU G 4 457 ? 163.179 236.182 165.806 1.00 0.00 ? 457 GLU e N   1 
ATOM 25944 C CA  . GLU G 4 457 ? 161.727 236.105 165.727 1.00 0.00 ? 457 GLU e CA  1 
ATOM 25945 C C   . GLU G 4 457 ? 161.137 235.107 166.713 1.00 0.00 ? 457 GLU e C   1 
ATOM 25946 O O   . GLU G 4 457 ? 159.910 234.963 166.770 1.00 0.00 ? 457 GLU e O   1 
ATOM 25947 C CB  . GLU G 4 457 ? 161.300 235.732 164.306 1.00 0.00 ? 457 GLU e CB  1 
ATOM 25948 C CG  . GLU G 4 457 ? 161.667 236.763 163.248 1.00 0.00 ? 457 GLU e CG  1 
ATOM 25949 C CD  . GLU G 4 457 ? 160.962 238.077 163.444 1.00 0.00 ? 457 GLU e CD  1 
ATOM 25950 O OE1 . GLU G 4 457 ? 159.822 238.065 163.840 1.00 0.00 ? 457 GLU e OE1 1 
ATOM 25951 O OE2 . GLU G 4 457 ? 161.566 239.094 163.196 1.00 0.00 ? 457 GLU e OE2 1 
ATOM 25952 N N   . ALA G 4 458 ? 161.976 234.414 167.485 1.00 0.00 ? 458 ALA e N   1 
ATOM 25953 C CA  . ALA G 4 458 ? 161.467 233.467 168.473 1.00 0.00 ? 458 ALA e CA  1 
ATOM 25954 C C   . ALA G 4 458 ? 160.716 234.187 169.585 1.00 0.00 ? 458 ALA e C   1 
ATOM 25955 O O   . ALA G 4 458 ? 159.634 233.755 170.001 1.00 0.00 ? 458 ALA e O   1 
ATOM 25956 C CB  . ALA G 4 458 ? 162.615 232.635 169.043 1.00 0.00 ? 458 ALA e CB  1 
ATOM 25957 N N   . ASP G 4 459 ? 161.279 235.291 170.081 1.00 0.00 ? 459 ASP e N   1 
ATOM 25958 C CA  . ASP G 4 459 ? 160.642 236.028 171.167 1.00 0.00 ? 459 ASP e CA  1 
ATOM 25959 C C   . ASP G 4 459 ? 159.329 236.669 170.737 1.00 0.00 ? 459 ASP e C   1 
ATOM 25960 O O   . ASP G 4 459 ? 158.457 236.895 171.583 1.00 0.00 ? 459 ASP e O   1 
ATOM 25961 C CB  . ASP G 4 459 ? 161.585 237.109 171.698 1.00 0.00 ? 459 ASP e CB  1 
ATOM 25962 C CG  . ASP G 4 459 ? 162.713 236.545 172.550 1.00 0.00 ? 459 ASP e CG  1 
ATOM 25963 O OD1 . ASP G 4 459 ? 162.627 235.403 172.934 1.00 0.00 ? 459 ASP e OD1 1 
ATOM 25964 O OD2 . ASP G 4 459 ? 163.651 237.260 172.809 1.00 0.00 ? 459 ASP e OD2 1 
ATOM 25965 N N   . LYS G 4 460 ? 159.167 236.965 169.446 1.00 0.00 ? 460 LYS e N   1 
ATOM 25966 C CA  . LYS G 4 460 ? 157.945 237.585 168.954 1.00 0.00 ? 460 LYS e CA  1 
ATOM 25967 C C   . LYS G 4 460 ? 156.816 236.584 168.741 1.00 0.00 ? 460 LYS e C   1 
ATOM 25968 O O   . LYS G 4 460 ? 155.713 236.994 168.364 1.00 0.00 ? 460 LYS e O   1 
ATOM 25969 C CB  . LYS G 4 460 ? 158.228 238.330 167.648 1.00 0.00 ? 460 LYS e CB  1 
ATOM 25970 C CG  . LYS G 4 460 ? 159.172 239.516 167.792 1.00 0.00 ? 460 LYS e CG  1 
ATOM 25971 C CD  . LYS G 4 460 ? 159.419 240.191 166.452 1.00 0.00 ? 460 LYS e CD  1 
ATOM 25972 C CE  . LYS G 4 460 ? 160.369 241.373 166.593 1.00 0.00 ? 460 LYS e CE  1 
ATOM 25973 N NZ  . LYS G 4 460 ? 160.655 242.017 165.282 1.00 0.00 ? 460 LYS e NZ  1 
ATOM 25974 N N   . GLN G 4 461 ? 157.063 235.293 168.968 1.00 0.00 ? 461 GLN e N   1 
ATOM 25975 C CA  . GLN G 4 461 ? 156.020 234.291 168.764 1.00 0.00 ? 461 GLN e CA  1 
ATOM 25976 C C   . GLN G 4 461 ? 155.066 234.240 169.951 1.00 0.00 ? 461 GLN e C   1 
ATOM 25977 O O   . GLN G 4 461 ? 153.863 234.486 169.804 1.00 0.00 ? 461 GLN e O   1 
ATOM 25978 C CB  . GLN G 4 461 ? 156.640 232.910 168.531 1.00 0.00 ? 461 GLN e CB  1 
ATOM 25979 C CG  . GLN G 4 461 ? 157.477 232.810 167.268 1.00 0.00 ? 461 GLN e CG  1 
ATOM 25980 C CD  . GLN G 4 461 ? 156.740 233.313 166.042 1.00 0.00 ? 461 GLN e CD  1 
ATOM 25981 O OE1 . GLN G 4 461 ? 155.630 232.866 165.740 1.00 0.00 ? 461 GLN e OE1 1 
ATOM 25982 N NE2 . GLN G 4 461 ? 157.351 234.251 165.328 1.00 0.00 ? 461 GLN e NE2 1 
ATOM 25983 N N   . ARG G 4 462 ? 155.589 233.923 171.138 1.00 0.00 ? 462 ARG e N   1 
ATOM 25984 C CA  . ARG G 4 462 ? 154.795 233.834 172.365 1.00 0.00 ? 462 ARG e CA  1 
ATOM 25985 C C   . ARG G 4 462 ? 153.500 233.055 172.129 1.00 0.00 ? 462 ARG e C   1 
ATOM 25986 O O   . ARG G 4 462 ? 152.403 233.508 172.462 1.00 0.00 ? 462 ARG e O   1 
ATOM 25987 C CB  . ARG G 4 462 ? 154.461 235.223 172.888 1.00 0.00 ? 462 ARG e CB  1 
ATOM 25988 C CG  . ARG G 4 462 ? 155.663 236.055 173.306 1.00 0.00 ? 462 ARG e CG  1 
ATOM 25989 C CD  . ARG G 4 462 ? 155.252 237.363 173.879 1.00 0.00 ? 462 ARG e CD  1 
ATOM 25990 N NE  . ARG G 4 462 ? 156.395 238.142 174.327 1.00 0.00 ? 462 ARG e NE  1 
ATOM 25991 C CZ  . ARG G 4 462 ? 156.322 239.395 174.818 1.00 0.00 ? 462 ARG e CZ  1 
ATOM 25992 N NH1 . ARG G 4 462 ? 155.157 239.995 174.919 1.00 0.00 ? 462 ARG e NH1 1 
ATOM 25993 N NH2 . ARG G 4 462 ? 157.423 240.019 175.200 1.00 0.00 ? 462 ARG e NH2 1 
ATOM 25994 N N   . GLY G 4 463 ? 153.638 231.870 171.548 1.00 0.00 ? 463 GLY e N   1 
ATOM 25995 C CA  . GLY G 4 463 ? 152.489 231.039 171.273 1.00 0.00 ? 463 GLY e CA  1 
ATOM 25996 C C   . GLY G 4 463 ? 152.896 229.616 170.964 1.00 0.00 ? 463 GLY e C   1 
ATOM 25997 O O   . GLY G 4 463 ? 154.060 229.237 171.107 1.00 0.00 ? 463 GLY e O   1 
ATOM 25998 N N   . ILE G 4 464 ? 151.905 228.824 170.545 1.00 0.00 ? 464 ILE e N   1 
ATOM 25999 C CA  . ILE G 4 464 ? 152.157 227.423 170.223 1.00 0.00 ? 464 ILE e CA  1 
ATOM 26000 C C   . ILE G 4 464 ? 153.229 227.308 169.146 1.00 0.00 ? 464 ILE e C   1 
ATOM 26001 O O   . ILE G 4 464 ? 154.099 226.431 169.202 1.00 0.00 ? 464 ILE e O   1 
ATOM 26002 C CB  . ILE G 4 464 ? 150.870 226.722 169.748 1.00 0.00 ? 464 ILE e CB  1 
ATOM 26003 C CG1 . ILE G 4 464 ? 149.879 226.584 170.907 1.00 0.00 ? 464 ILE e CG1 1 
ATOM 26004 C CG2 . ILE G 4 464 ? 151.193 225.361 169.154 1.00 0.00 ? 464 ILE e CG2 1 
ATOM 26005 C CD1 . ILE G 4 464 ? 148.494 226.157 170.478 1.00 0.00 ? 464 ILE e CD1 1 
ATOM 26006 N N   . ASP G 4 465 ? 153.196 228.206 168.160 1.00 0.00 ? 465 ASP e N   1 
ATOM 26007 C CA  . ASP G 4 465 ? 154.175 228.193 167.081 1.00 0.00 ? 465 ASP e CA  1 
ATOM 26008 C C   . ASP G 4 465 ? 155.592 228.488 167.558 1.00 0.00 ? 465 ASP e C   1 
ATOM 26009 O O   . ASP G 4 465 ? 156.544 228.179 166.834 1.00 0.00 ? 465 ASP e O   1 
ATOM 26010 C CB  . ASP G 4 465 ? 153.783 229.207 166.005 1.00 0.00 ? 465 ASP e CB  1 
ATOM 26011 C CG  . ASP G 4 465 ? 152.550 228.788 165.216 1.00 0.00 ? 465 ASP e CG  1 
ATOM 26012 O OD1 . ASP G 4 465 ? 152.187 227.638 165.287 1.00 0.00 ? 465 ASP e OD1 1 
ATOM 26013 O OD2 . ASP G 4 465 ? 151.984 229.622 164.549 1.00 0.00 ? 465 ASP e OD2 1 
ATOM 26014 N N   . GLN G 4 466 ? 155.753 229.080 168.745 1.00 0.00 ? 466 GLN e N   1 
ATOM 26015 C CA  . GLN G 4 466 ? 157.090 229.291 169.292 1.00 0.00 ? 466 GLN e CA  1 
ATOM 26016 C C   . GLN G 4 466 ? 157.854 227.978 169.408 1.00 0.00 ? 466 GLN e C   1 
ATOM 26017 O O   . GLN G 4 466 ? 159.083 227.952 169.278 1.00 0.00 ? 466 GLN e O   1 
ATOM 26018 C CB  . GLN G 4 466 ? 157.008 229.969 170.662 1.00 0.00 ? 466 GLN e CB  1 
ATOM 26019 C CG  . GLN G 4 466 ? 158.352 230.402 171.224 1.00 0.00 ? 466 GLN e CG  1 
ATOM 26020 C CD  . GLN G 4 466 ? 158.214 231.161 172.530 1.00 0.00 ? 466 GLN e CD  1 
ATOM 26021 O OE1 . GLN G 4 466 ? 157.387 230.819 173.380 1.00 0.00 ? 466 GLN e OE1 1 
ATOM 26022 N NE2 . GLN G 4 466 ? 159.027 232.197 172.699 1.00 0.00 ? 466 GLN e NE2 1 
ATOM 26023 N N   . TYR G 4 467 ? 157.144 226.874 169.653 1.00 0.00 ? 467 TYR e N   1 
ATOM 26024 C CA  . TYR G 4 467 ? 157.800 225.573 169.698 1.00 0.00 ? 467 TYR e CA  1 
ATOM 26025 C C   . TYR G 4 467 ? 158.405 225.203 168.350 1.00 0.00 ? 467 TYR e C   1 
ATOM 26026 O O   . TYR G 4 467 ? 159.441 224.528 168.299 1.00 0.00 ? 467 TYR e O   1 
ATOM 26027 C CB  . TYR G 4 467 ? 156.814 224.493 170.146 1.00 0.00 ? 467 TYR e CB  1 
ATOM 26028 C CG  . TYR G 4 467 ? 156.476 224.548 171.620 1.00 0.00 ? 467 TYR e CG  1 
ATOM 26029 C CD1 . TYR G 4 467 ? 155.731 225.606 172.121 1.00 0.00 ? 467 TYR e CD1 1 
ATOM 26030 C CD2 . TYR G 4 467 ? 156.911 223.543 172.469 1.00 0.00 ? 467 TYR e CD2 1 
ATOM 26031 C CE1 . TYR G 4 467 ? 155.422 225.657 173.467 1.00 0.00 ? 467 TYR e CE1 1 
ATOM 26032 C CE2 . TYR G 4 467 ? 156.602 223.594 173.815 1.00 0.00 ? 467 TYR e CE2 1 
ATOM 26033 C CZ  . TYR G 4 467 ? 155.861 224.645 174.314 1.00 0.00 ? 467 TYR e CZ  1 
ATOM 26034 O OH  . TYR G 4 467 ? 155.553 224.696 175.654 1.00 0.00 ? 467 TYR e OH  1 
ATOM 26035 N N   . ALA G 4 468 ? 157.780 225.635 167.253 1.00 0.00 ? 468 ALA e N   1 
ATOM 26036 C CA  . ALA G 4 468 ? 158.185 225.151 165.938 1.00 0.00 ? 468 ALA e CA  1 
ATOM 26037 C C   . ALA G 4 468 ? 159.190 226.094 165.290 1.00 0.00 ? 468 ALA e C   1 
ATOM 26038 O O   . ALA G 4 468 ? 160.179 225.646 164.697 1.00 0.00 ? 468 ALA e O   1 
ATOM 26039 C CB  . ALA G 4 468 ? 156.960 224.969 165.044 1.00 0.00 ? 468 ALA e CB  1 
ATOM 26040 N N   . PHE G 4 469 ? 158.955 227.404 165.391 1.00 0.00 ? 469 PHE e N   1 
ATOM 26041 C CA  . PHE G 4 469 ? 159.871 228.366 164.787 1.00 0.00 ? 469 PHE e CA  1 
ATOM 26042 C C   . PHE G 4 469 ? 161.276 228.219 165.355 1.00 0.00 ? 469 PHE e C   1 
ATOM 26043 O O   . PHE G 4 469 ? 162.267 228.433 164.648 1.00 0.00 ? 469 PHE e O   1 
ATOM 26044 C CB  . PHE G 4 469 ? 159.373 229.795 165.013 1.00 0.00 ? 469 PHE e CB  1 
ATOM 26045 C CG  . PHE G 4 469 ? 158.215 230.178 164.136 1.00 0.00 ? 469 PHE e CG  1 
ATOM 26046 C CD1 . PHE G 4 469 ? 157.193 229.276 163.878 1.00 0.00 ? 469 PHE e CD1 1 
ATOM 26047 C CD2 . PHE G 4 469 ? 158.144 231.441 163.567 1.00 0.00 ? 469 PHE e CD2 1 
ATOM 26048 C CE1 . PHE G 4 469 ? 156.128 229.628 163.071 1.00 0.00 ? 469 PHE e CE1 1 
ATOM 26049 C CE2 . PHE G 4 469 ? 157.080 231.795 162.761 1.00 0.00 ? 469 PHE e CE2 1 
ATOM 26050 C CZ  . PHE G 4 469 ? 156.071 230.887 162.514 1.00 0.00 ? 469 PHE e CZ  1 
ATOM 26051 N N   . ARG G 4 470 ? 161.383 227.852 166.635 1.00 0.00 ? 470 ARG e N   1 
ATOM 26052 C CA  . ARG G 4 470 ? 162.697 227.659 167.241 1.00 0.00 ? 470 ARG e CA  1 
ATOM 26053 C C   . ARG G 4 470 ? 163.393 226.437 166.654 1.00 0.00 ? 470 ARG e C   1 
ATOM 26054 O O   . ARG G 4 470 ? 164.613 226.434 166.461 1.00 0.00 ? 470 ARG e O   1 
ATOM 26055 C CB  . ARG G 4 470 ? 162.575 227.495 168.748 1.00 0.00 ? 470 ARG e CB  1 
ATOM 26056 C CG  . ARG G 4 470 ? 162.169 228.755 169.498 1.00 0.00 ? 470 ARG e CG  1 
ATOM 26057 C CD  . ARG G 4 470 ? 161.973 228.493 170.947 1.00 0.00 ? 470 ARG e CD  1 
ATOM 26058 N NE  . ARG G 4 470 ? 163.216 228.118 171.602 1.00 0.00 ? 470 ARG e NE  1 
ATOM 26059 C CZ  . ARG G 4 470 ? 163.297 227.573 172.832 1.00 0.00 ? 470 ARG e CZ  1 
ATOM 26060 N NH1 . ARG G 4 470 ? 162.204 227.346 173.524 1.00 0.00 ? 470 ARG e NH1 1 
ATOM 26061 N NH2 . ARG G 4 470 ? 164.478 227.265 173.341 1.00 0.00 ? 470 ARG e NH2 1 
ATOM 26062 N N   . GLY G 4 471 ? 162.626 225.384 166.362 1.00 0.00 ? 471 GLY e N   1 
ATOM 26063 C CA  . GLY G 4 471 ? 163.224 224.186 165.799 1.00 0.00 ? 471 GLY e CA  1 
ATOM 26064 C C   . GLY G 4 471 ? 163.744 224.401 164.391 1.00 0.00 ? 471 GLY e C   1 
ATOM 26065 O O   . GLY G 4 471 ? 164.703 223.752 163.968 1.00 0.00 ? 471 GLY e O   1 
ATOM 26066 N N   . PHE G 4 472 ? 163.117 225.313 163.646 1.00 0.00 ? 472 PHE e N   1 
ATOM 26067 C CA  . PHE G 4 472 ? 163.633 225.668 162.328 1.00 0.00 ? 472 PHE e CA  1 
ATOM 26068 C C   . PHE G 4 472 ? 165.072 226.160 162.417 1.00 0.00 ? 472 PHE e C   1 
ATOM 26069 O O   . PHE G 4 472 ? 165.895 225.858 161.545 1.00 0.00 ? 472 PHE e O   1 
ATOM 26070 C CB  . PHE G 4 472 ? 162.759 226.744 161.681 1.00 0.00 ? 472 PHE e CB  1 
ATOM 26071 C CG  . PHE G 4 472 ? 163.111 227.031 160.250 1.00 0.00 ? 472 PHE e CG  1 
ATOM 26072 C CD1 . PHE G 4 472 ? 163.147 226.011 159.311 1.00 0.00 ? 472 PHE e CD1 1 
ATOM 26073 C CD2 . PHE G 4 472 ? 163.408 228.322 159.839 1.00 0.00 ? 472 PHE e CD2 1 
ATOM 26074 C CE1 . PHE G 4 472 ? 163.471 226.274 157.993 1.00 0.00 ? 472 PHE e CE1 1 
ATOM 26075 C CE2 . PHE G 4 472 ? 163.731 228.588 158.522 1.00 0.00 ? 472 PHE e CE2 1 
ATOM 26076 C CZ  . PHE G 4 472 ? 163.763 227.562 157.599 1.00 0.00 ? 472 PHE e CZ  1 
ATOM 26077 N N   . ALA G 4 473 ? 165.394 226.921 163.466 1.00 0.00 ? 473 ALA e N   1 
ATOM 26078 C CA  . ALA G 4 473 ? 166.776 227.340 163.677 1.00 0.00 ? 473 ALA e CA  1 
ATOM 26079 C C   . ALA G 4 473 ? 167.669 226.160 164.036 1.00 0.00 ? 473 ALA e C   1 
ATOM 26080 O O   . ALA G 4 473 ? 168.778 226.039 163.502 1.00 0.00 ? 473 ALA e O   1 
ATOM 26081 C CB  . ALA G 4 473 ? 166.842 228.409 164.767 1.00 0.00 ? 473 ALA e CB  1 
ATOM 26082 N N   . GLN G 4 474 ? 167.209 225.285 164.933 1.00 0.00 ? 474 GLN e N   1 
ATOM 26083 C CA  . GLN G 4 474 ? 167.979 224.090 165.260 1.00 0.00 ? 474 GLN e CA  1 
ATOM 26084 C C   . GLN G 4 474 ? 168.260 223.249 164.021 1.00 0.00 ? 474 GLN e C   1 
ATOM 26085 O O   . GLN G 4 474 ? 169.279 222.553 163.964 1.00 0.00 ? 474 GLN e O   1 
ATOM 26086 C CB  . GLN G 4 474 ? 167.239 223.248 166.303 1.00 0.00 ? 474 GLN e CB  1 
ATOM 26087 C CG  . GLN G 4 474 ? 167.123 223.908 167.667 1.00 0.00 ? 474 GLN e CG  1 
ATOM 26088 C CD  . GLN G 4 474 ? 168.473 224.112 168.327 1.00 0.00 ? 474 GLN e CD  1 
ATOM 26089 O OE1 . GLN G 4 474 ? 169.274 223.181 168.436 1.00 0.00 ? 474 GLN e OE1 1 
ATOM 26090 N NE2 . GLN G 4 474 ? 168.732 225.337 168.773 1.00 0.00 ? 474 GLN e NE2 1 
ATOM 26091 N N   . ALA G 4 475 ? 167.375 223.303 163.022 1.00 0.00 ? 475 ALA e N   1 
ATOM 26092 C CA  . ALA G 4 475 ? 167.622 222.581 161.778 1.00 0.00 ? 475 ALA e CA  1 
ATOM 26093 C C   . ALA G 4 475 ? 168.568 223.356 160.868 1.00 0.00 ? 475 ALA e C   1 
ATOM 26094 O O   . ALA G 4 475 ? 169.458 222.767 160.245 1.00 0.00 ? 475 ALA e O   1 
ATOM 26095 C CB  . ALA G 4 475 ? 166.301 222.294 161.065 1.00 0.00 ? 475 ALA e CB  1 
ATOM 26096 N N   . LEU G 4 476 ? 168.388 224.676 160.776 1.00 0.00 ? 476 LEU e N   1 
ATOM 26097 C CA  . LEU G 4 476 ? 169.301 225.490 159.981 1.00 0.00 ? 476 LEU e CA  1 
ATOM 26098 C C   . LEU G 4 476 ? 170.733 225.366 160.480 1.00 0.00 ? 476 LEU e C   1 
ATOM 26099 O O   . LEU G 4 476 ? 171.679 225.528 159.701 1.00 0.00 ? 476 LEU e O   1 
ATOM 26100 C CB  . LEU G 4 476 ? 168.869 226.961 160.020 1.00 0.00 ? 476 LEU e CB  1 
ATOM 26101 C CG  . LEU G 4 476 ? 167.596 227.301 159.234 1.00 0.00 ? 476 LEU e CG  1 
ATOM 26102 C CD1 . LEU G 4 476 ? 167.217 228.755 159.484 1.00 0.00 ? 476 LEU e CD1 1 
ATOM 26103 C CD2 . LEU G 4 476 ? 167.830 227.044 157.753 1.00 0.00 ? 476 LEU e CD2 1 
ATOM 26104 N N   . ASP G 4 477 ? 170.914 225.080 161.771 1.00 0.00 ? 477 ASP e N   1 
ATOM 26105 C CA  . ASP G 4 477 ? 172.247 224.922 162.337 1.00 0.00 ? 477 ASP e CA  1 
ATOM 26106 C C   . ASP G 4 477 ? 172.922 223.628 161.904 1.00 0.00 ? 477 ASP e C   1 
ATOM 26107 O O   . ASP G 4 477 ? 174.140 223.503 162.067 1.00 0.00 ? 477 ASP e O   1 
ATOM 26108 C CB  . ASP G 4 477 ? 172.177 224.970 163.865 1.00 0.00 ? 477 ASP e CB  1 
ATOM 26109 C CG  . ASP G 4 477 ? 171.834 226.353 164.400 1.00 0.00 ? 477 ASP e CG  1 
ATOM 26110 O OD1 . ASP G 4 477 ? 171.968 227.302 163.665 1.00 0.00 ? 477 ASP e OD1 1 
ATOM 26111 O OD2 . ASP G 4 477 ? 171.441 226.447 165.538 1.00 0.00 ? 477 ASP e OD2 1 
ATOM 26112 N N   . THR G 4 478 ? 172.168 222.668 161.362 1.00 0.00 ? 478 THR e N   1 
ATOM 26113 C CA  . THR G 4 478 ? 172.748 221.375 161.017 1.00 0.00 ? 478 THR e CA  1 
ATOM 26114 C C   . THR G 4 478 ? 173.554 221.445 159.726 1.00 0.00 ? 478 THR e C   1 
ATOM 26115 O O   . THR G 4 478 ? 174.410 220.588 159.481 1.00 0.00 ? 478 THR e O   1 
ATOM 26116 C CB  . THR G 4 478 ? 171.654 220.299 160.883 1.00 0.00 ? 478 THR e CB  1 
ATOM 26117 O OG1 . THR G 4 478 ? 170.743 220.669 159.840 1.00 0.00 ? 478 THR e OG1 1 
ATOM 26118 C CG2 . THR G 4 478 ? 170.890 220.149 162.189 1.00 0.00 ? 478 THR e CG2 1 
ATOM 26119 N N   . ILE G 4 479 ? 173.293 222.448 158.893 1.00 0.00 ? 479 ILE e N   1 
ATOM 26120 C CA  . ILE G 4 479 ? 174.096 222.694 157.696 1.00 0.00 ? 479 ILE e CA  1 
ATOM 26121 C C   . ILE G 4 479 ? 175.495 223.173 158.080 1.00 0.00 ? 479 ILE e C   1 
ATOM 26122 O O   . ILE G 4 479 ? 176.478 222.529 157.689 1.00 0.00 ? 479 ILE e O   1 
ATOM 26123 C CB  . ILE G 4 479 ? 173.424 223.736 156.783 1.00 0.00 ? 479 ILE e CB  1 
ATOM 26124 C CG1 . ILE G 4 479 ? 172.122 223.176 156.202 1.00 0.00 ? 479 ILE e CG1 1 
ATOM 26125 C CG2 . ILE G 4 479 ? 174.370 224.155 155.668 1.00 0.00 ? 479 ILE e CG2 1 
ATOM 26126 C CD1 . ILE G 4 479 ? 171.258 224.216 155.527 1.00 0.00 ? 479 ILE e CD1 1 
ATOM 26127 N N   . PRO G 4 480 ? 175.659 224.278 158.828 1.00 0.00 ? 480 PRO e N   1 
ATOM 26128 C CA  . PRO G 4 480 ? 177.020 224.631 159.265 1.00 0.00 ? 480 PRO e CA  1 
ATOM 26129 C C   . PRO G 4 480 ? 177.635 223.602 160.196 1.00 0.00 ? 480 PRO e C   1 
ATOM 26130 O O   . PRO G 4 480 ? 178.863 223.462 160.233 1.00 0.00 ? 480 PRO e O   1 
ATOM 26131 C CB  . PRO G 4 480 ? 176.822 225.988 159.956 1.00 0.00 ? 480 PRO e CB  1 
ATOM 26132 C CG  . PRO G 4 480 ? 175.415 225.972 160.400 1.00 0.00 ? 480 PRO e CG  1 
ATOM 26133 C CD  . PRO G 4 480 ? 174.677 225.246 159.316 1.00 0.00 ? 480 PRO e CD  1 
ATOM 26134 N N   . MET G 4 481 ? 176.811 222.876 160.956 1.00 0.00 ? 481 MET e N   1 
ATOM 26135 C CA  . MET G 4 481 ? 177.336 221.789 161.777 1.00 0.00 ? 481 MET e CA  1 
ATOM 26136 C C   . MET G 4 481 ? 177.897 220.670 160.909 1.00 0.00 ? 481 MET e C   1 
ATOM 26137 O O   . MET G 4 481 ? 179.021 220.205 161.131 1.00 0.00 ? 481 MET e O   1 
ATOM 26138 C CB  . MET G 4 481 ? 176.247 221.251 162.702 1.00 0.00 ? 481 MET e CB  1 
ATOM 26139 C CG  . MET G 4 481 ? 176.704 220.137 163.633 1.00 0.00 ? 481 MET e CG  1 
ATOM 26140 S SD  . MET G 4 481 ? 175.364 219.487 164.650 1.00 0.00 ? 481 MET e SD  1 
ATOM 26141 C CE  . MET G 4 481 ? 174.423 218.578 163.428 1.00 0.00 ? 481 MET e CE  1 
ATOM 26142 N N   . THR G 4 482 ? 177.126 220.224 159.914 1.00 0.00 ? 482 THR e N   1 
ATOM 26143 C CA  . THR G 4 482 ? 177.620 219.201 158.997 1.00 0.00 ? 482 THR e CA  1 
ATOM 26144 C C   . THR G 4 482 ? 178.866 219.679 158.263 1.00 0.00 ? 482 THR e C   1 
ATOM 26145 O O   . THR G 4 482 ? 179.814 218.909 158.065 1.00 0.00 ? 482 THR e O   1 
ATOM 26146 C CB  . THR G 4 482 ? 176.538 218.803 157.976 1.00 0.00 ? 482 THR e CB  1 
ATOM 26147 O OG1 . THR G 4 482 ? 175.399 218.270 158.665 1.00 0.00 ? 482 THR e OG1 1 
ATOM 26148 C CG2 . THR G 4 482 ? 177.076 217.759 157.010 1.00 0.00 ? 482 THR e CG2 1 
ATOM 26149 N N   . LEU G 4 483 ? 178.888 220.952 157.861 1.00 0.00 ? 483 LEU e N   1 
ATOM 26150 C CA  . LEU G 4 483 ? 180.070 221.498 157.203 1.00 0.00 ? 483 LEU e CA  1 
ATOM 26151 C C   . LEU G 4 483 ? 181.295 221.401 158.103 1.00 0.00 ? 483 LEU e C   1 
ATOM 26152 O O   . LEU G 4 483 ? 182.409 221.156 157.626 1.00 0.00 ? 483 LEU e O   1 
ATOM 26153 C CB  . LEU G 4 483 ? 179.829 222.962 156.811 1.00 0.00 ? 483 LEU e CB  1 
ATOM 26154 C CG  . LEU G 4 483 ? 178.865 223.187 155.639 1.00 0.00 ? 483 LEU e CG  1 
ATOM 26155 C CD1 . LEU G 4 483 ? 178.576 224.674 155.497 1.00 0.00 ? 483 LEU e CD1 1 
ATOM 26156 C CD2 . LEU G 4 483 ? 179.475 222.624 154.364 1.00 0.00 ? 483 LEU e CD2 1 
ATOM 26157 N N   . ALA G 4 484 ? 181.110 221.594 159.411 1.00 0.00 ? 484 ALA e N   1 
ATOM 26158 C CA  . ALA G 4 484 ? 182.236 221.511 160.335 1.00 0.00 ? 484 ALA e CA  1 
ATOM 26159 C C   . ALA G 4 484 ? 182.617 220.063 160.615 1.00 0.00 ? 484 ALA e C   1 
ATOM 26160 O O   . ALA G 4 484 ? 183.807 219.735 160.703 1.00 0.00 ? 484 ALA e O   1 
ATOM 26161 C CB  . ALA G 4 484 ? 181.903 222.242 161.634 1.00 0.00 ? 484 ALA e CB  1 
ATOM 26162 N N   . GLU G 4 485 ? 181.625 219.182 160.762 1.00 0.00 ? 485 GLU e N   1 
ATOM 26163 C CA  . GLU G 4 485 ? 181.916 217.794 161.107 1.00 0.00 ? 485 GLU e CA  1 
ATOM 26164 C C   . GLU G 4 485 ? 182.684 217.098 159.992 1.00 0.00 ? 485 GLU e C   1 
ATOM 26165 O O   . GLU G 4 485 ? 183.554 216.260 160.255 1.00 0.00 ? 485 GLU e O   1 
ATOM 26166 C CB  . GLU G 4 485 ? 180.620 217.032 161.398 1.00 0.00 ? 485 GLU e CB  1 
ATOM 26167 C CG  . GLU G 4 485 ? 179.940 217.424 162.702 1.00 0.00 ? 485 GLU e CG  1 
ATOM 26168 C CD  . GLU G 4 485 ? 178.702 216.618 162.981 1.00 0.00 ? 485 GLU e CD  1 
ATOM 26169 O OE1 . GLU G 4 485 ? 178.335 215.822 162.151 1.00 0.00 ? 485 GLU e OE1 1 
ATOM 26170 O OE2 . GLU G 4 485 ? 178.122 216.799 164.026 1.00 0.00 ? 485 GLU e OE2 1 
ATOM 26171 N N   . ASN G 4 486 ? 182.377 217.431 158.737 1.00 0.00 ? 486 ASN e N   1 
ATOM 26172 C CA  . ASN G 4 486 ? 183.128 216.892 157.612 1.00 0.00 ? 486 ASN e CA  1 
ATOM 26173 C C   . ASN G 4 486 ? 184.480 217.566 157.432 1.00 0.00 ? 486 ASN e C   1 
ATOM 26174 O O   . ASN G 4 486 ? 185.257 217.143 156.570 1.00 0.00 ? 486 ASN e O   1 
ATOM 26175 C CB  . ASN G 4 486 ? 182.310 217.023 156.326 1.00 0.00 ? 486 ASN e CB  1 
ATOM 26176 C CG  . ASN G 4 486 ? 181.103 216.107 156.311 1.00 0.00 ? 486 ASN e CG  1 
ATOM 26177 O OD1 . ASN G 4 486 ? 181.048 215.123 157.047 1.00 0.00 ? 486 ASN e OD1 1 
ATOM 26178 N ND2 . ASN G 4 486 ? 180.126 216.429 155.470 1.00 0.00 ? 486 ASN e ND2 1 
ATOM 26179 N N   . SER G 4 487 ? 184.777 218.602 158.212 1.00 0.00 ? 487 SER e N   1 
ATOM 26180 C CA  . SER G 4 487 ? 186.037 219.321 158.107 1.00 0.00 ? 487 SER e CA  1 
ATOM 26181 C C   . SER G 4 487 ? 187.000 219.009 159.246 1.00 0.00 ? 487 SER e C   1 
ATOM 26182 O O   . SER G 4 487 ? 188.175 219.382 159.164 1.00 0.00 ? 487 SER e O   1 
ATOM 26183 C CB  . SER G 4 487 ? 185.767 220.813 158.071 1.00 0.00 ? 487 SER e CB  1 
ATOM 26184 O OG  . SER G 4 487 ? 184.992 221.156 156.955 1.00 0.00 ? 487 SER e OG  1 
ATOM 26185 N N   . GLY G 4 488 ? 186.538 218.339 160.299 1.00 0.00 ? 488 GLY e N   1 
ATOM 26186 C CA  . GLY G 4 488 ? 187.375 218.073 161.450 1.00 0.00 ? 488 GLY e CA  1 
ATOM 26187 C C   . GLY G 4 488 ? 187.401 219.168 162.489 1.00 0.00 ? 488 GLY e C   1 
ATOM 26188 O O   . GLY G 4 488 ? 188.382 219.269 163.235 1.00 0.00 ? 488 GLY e O   1 
ATOM 26189 N N   . LEU G 4 489 ? 186.358 219.988 162.564 1.00 0.00 ? 489 LEU e N   1 
ATOM 26190 C CA  . LEU G 4 489 ? 186.260 221.060 163.543 1.00 0.00 ? 489 LEU e CA  1 
ATOM 26191 C C   . LEU G 4 489 ? 185.284 220.671 164.645 1.00 0.00 ? 489 LEU e C   1 
ATOM 26192 O O   . LEU G 4 489 ? 184.511 219.719 164.505 1.00 0.00 ? 489 LEU e O   1 
ATOM 26193 C CB  . LEU G 4 489 ? 185.801 222.361 162.871 1.00 0.00 ? 489 LEU e CB  1 
ATOM 26194 C CG  . LEU G 4 489 ? 186.676 222.854 161.711 1.00 0.00 ? 489 LEU e CG  1 
ATOM 26195 C CD1 . LEU G 4 489 ? 186.042 224.089 161.086 1.00 0.00 ? 489 LEU e CD1 1 
ATOM 26196 C CD2 . LEU G 4 489 ? 188.076 223.159 162.224 1.00 0.00 ? 489 LEU e CD2 1 
ATOM 26197 N N   . ASP G 4 490 ? 185.334 221.412 165.745 1.00 0.00 ? 490 ASP e N   1 
ATOM 26198 C CA  . ASP G 4 490 ? 184.474 221.139 166.887 1.00 0.00 ? 490 ASP e CA  1 
ATOM 26199 C C   . ASP G 4 490 ? 183.013 221.236 166.459 1.00 0.00 ? 490 ASP e C   1 
ATOM 26200 O O   . ASP G 4 490 ? 182.587 222.299 165.980 1.00 0.00 ? 490 ASP e O   1 
ATOM 26201 C CB  . ASP G 4 490 ? 184.754 222.116 168.031 1.00 0.00 ? 490 ASP e CB  1 
ATOM 26202 C CG  . ASP G 4 490 ? 183.983 221.781 169.301 1.00 0.00 ? 490 ASP e CG  1 
ATOM 26203 O OD1 . ASP G 4 490 ? 182.842 221.399 169.196 1.00 0.00 ? 490 ASP e OD1 1 
ATOM 26204 O OD2 . ASP G 4 490 ? 184.544 221.909 170.363 1.00 0.00 ? 490 ASP e OD2 1 
ATOM 26205 N N   . PRO G 4 491 ? 182.219 220.171 166.604 1.00 0.00 ? 491 PRO e N   1 
ATOM 26206 C CA  . PRO G 4 491 ? 180.850 220.211 166.071 1.00 0.00 ? 491 PRO e CA  1 
ATOM 26207 C C   . PRO G 4 491 ? 179.950 221.195 166.793 1.00 0.00 ? 491 PRO e C   1 
ATOM 26208 O O   . PRO G 4 491 ? 178.959 221.652 166.210 1.00 0.00 ? 491 PRO e O   1 
ATOM 26209 C CB  . PRO G 4 491 ? 180.367 218.771 166.278 1.00 0.00 ? 491 PRO e CB  1 
ATOM 26210 C CG  . PRO G 4 491 ? 181.242 218.246 167.365 1.00 0.00 ? 491 PRO e CG  1 
ATOM 26211 C CD  . PRO G 4 491 ? 182.588 218.862 167.093 1.00 0.00 ? 491 PRO e CD  1 
ATOM 26212 N N   . ILE G 4 492 ? 180.263 221.537 168.042 1.00 0.00 ? 492 ILE e N   1 
ATOM 26213 C CA  . ILE G 4 492 ? 179.398 222.430 168.807 1.00 0.00 ? 492 ILE e CA  1 
ATOM 26214 C C   . ILE G 4 492 ? 180.013 223.822 168.891 1.00 0.00 ? 492 ILE e C   1 
ATOM 26215 O O   . ILE G 4 492 ? 179.350 224.830 168.613 1.00 0.00 ? 492 ILE e O   1 
ATOM 26216 C CB  . ILE G 4 492 ? 179.153 221.884 170.226 1.00 0.00 ? 492 ILE e CB  1 
ATOM 26217 C CG1 . ILE G 4 492 ? 178.520 220.492 170.160 1.00 0.00 ? 492 ILE e CG1 1 
ATOM 26218 C CG2 . ILE G 4 492 ? 178.270 222.838 171.017 1.00 0.00 ? 492 ILE e CG2 1 
ATOM 26219 C CD1 . ILE G 4 492 ? 177.191 220.458 169.441 1.00 0.00 ? 492 ILE e CD1 1 
ATOM 26220 N N   . GLY G 4 493 ? 181.290 223.899 169.272 1.00 0.00 ? 493 GLY e N   1 
ATOM 26221 C CA  . GLY G 4 493 ? 181.921 225.194 169.453 1.00 0.00 ? 493 GLY e CA  1 
ATOM 26222 C C   . GLY G 4 493 ? 182.059 225.975 168.163 1.00 0.00 ? 493 GLY e C   1 
ATOM 26223 O O   . GLY G 4 493 ? 182.091 227.209 168.181 1.00 0.00 ? 493 GLY e O   1 
ATOM 26224 N N   . THR G 4 494 ? 182.142 225.276 167.029 1.00 0.00 ? 494 THR e N   1 
ATOM 26225 C CA  . THR G 4 494 ? 182.124 225.955 165.739 1.00 0.00 ? 494 THR e CA  1 
ATOM 26226 C C   . THR G 4 494 ? 180.826 226.731 165.545 1.00 0.00 ? 494 THR e C   1 
ATOM 26227 O O   . THR G 4 494 ? 180.838 227.853 165.024 1.00 0.00 ? 494 THR e O   1 
ATOM 26228 C CB  . THR G 4 494 ? 182.308 224.955 164.582 1.00 0.00 ? 494 THR e CB  1 
ATOM 26229 O OG1 . THR G 4 494 ? 183.584 224.312 164.701 1.00 0.00 ? 494 THR e OG1 1 
ATOM 26230 C CG2 . THR G 4 494 ? 182.226 225.669 163.242 1.00 0.00 ? 494 THR e CG2 1 
ATOM 26231 N N   . LEU G 4 495 ? 179.698 226.151 165.963 1.00 0.00 ? 495 LEU e N   1 
ATOM 26232 C CA  . LEU G 4 495 ? 178.423 226.857 165.879 1.00 0.00 ? 495 LEU e CA  1 
ATOM 26233 C C   . LEU G 4 495 ? 178.433 228.113 166.742 1.00 0.00 ? 495 LEU e C   1 
ATOM 26234 O O   . LEU G 4 495 ? 177.890 229.153 166.354 1.00 0.00 ? 495 LEU e O   1 
ATOM 26235 C CB  . LEU G 4 495 ? 177.276 225.936 166.318 1.00 0.00 ? 495 LEU e CB  1 
ATOM 26236 C CG  . LEU G 4 495 ? 176.986 224.748 165.393 1.00 0.00 ? 495 LEU e CG  1 
ATOM 26237 C CD1 . LEU G 4 495 ? 175.962 223.832 166.050 1.00 0.00 ? 495 LEU e CD1 1 
ATOM 26238 C CD2 . LEU G 4 495 ? 176.479 225.260 164.052 1.00 0.00 ? 495 LEU e CD2 1 
ATOM 26239 N N   . SER G 4 496 ? 179.052 228.033 167.922 1.00 0.00 ? 496 SER e N   1 
ATOM 26240 C CA  . SER G 4 496 ? 179.130 229.202 168.792 1.00 0.00 ? 496 SER e CA  1 
ATOM 26241 C C   . SER G 4 496 ? 180.167 230.195 168.284 1.00 0.00 ? 496 SER e C   1 
ATOM 26242 O O   . SER G 4 496 ? 180.036 231.405 168.500 1.00 0.00 ? 496 SER e O   1 
ATOM 26243 C CB  . SER G 4 496 ? 179.473 228.778 170.207 1.00 0.00 ? 496 SER e CB  1 
ATOM 26244 O OG  . SER G 4 496 ? 180.786 228.296 170.282 1.00 0.00 ? 496 SER e OG  1 
ATOM 26245 N N   . THR G 4 497 ? 181.204 229.702 167.605 1.00 0.00 ? 497 THR e N   1 
ATOM 26246 C CA  . THR G 4 497 ? 182.193 230.594 167.011 1.00 0.00 ? 497 THR e CA  1 
ATOM 26247 C C   . THR G 4 497 ? 181.574 231.427 165.895 1.00 0.00 ? 497 THR e C   1 
ATOM 26248 O O   . THR G 4 497 ? 181.787 232.642 165.818 1.00 0.00 ? 497 THR e O   1 
ATOM 26249 C CB  . THR G 4 497 ? 183.397 229.804 166.464 1.00 0.00 ? 497 THR e CB  1 
ATOM 26250 O OG1 . THR G 4 497 ? 184.037 229.102 167.536 1.00 0.00 ? 497 THR e OG1 1 
ATOM 26251 C CG2 . THR G 4 497 ? 184.398 230.744 165.809 1.00 0.00 ? 497 THR e CG2 1 
ATOM 26252 N N   . LEU G 4 498 ? 180.797 230.787 165.019 1.00 0.00 ? 498 LEU e N   1 
ATOM 26253 C CA  . LEU G 4 498 ? 180.139 231.515 163.939 1.00 0.00 ? 498 LEU e CA  1 
ATOM 26254 C C   . LEU G 4 498 ? 179.028 232.412 164.472 1.00 0.00 ? 498 LEU e C   1 
ATOM 26255 O O   . LEU G 4 498 ? 178.863 233.549 164.013 1.00 0.00 ? 498 LEU e O   1 
ATOM 26256 C CB  . LEU G 4 498 ? 179.563 230.534 162.911 1.00 0.00 ? 498 LEU e CB  1 
ATOM 26257 C CG  . LEU G 4 498 ? 180.502 230.147 161.762 1.00 0.00 ? 498 LEU e CG  1 
ATOM 26258 C CD1 . LEU G 4 498 ? 181.756 229.496 162.328 1.00 0.00 ? 498 LEU e CD1 1 
ATOM 26259 C CD2 . LEU G 4 498 ? 179.778 229.205 160.810 1.00 0.00 ? 498 LEU e CD2 1 
ATOM 26260 N N   . LYS G 4 499 ? 178.256 231.921 165.444 1.00 0.00 ? 499 LYS e N   1 
ATOM 26261 C CA  . LYS G 4 499 ? 177.160 232.715 165.989 1.00 0.00 ? 499 LYS e CA  1 
ATOM 26262 C C   . LYS G 4 499 ? 177.688 233.897 166.792 1.00 0.00 ? 499 LYS e C   1 
ATOM 26263 O O   . LYS G 4 499 ? 177.084 234.976 166.802 1.00 0.00 ? 499 LYS e O   1 
ATOM 26264 C CB  . LYS G 4 499 ? 176.250 231.850 166.862 1.00 0.00 ? 499 LYS e CB  1 
ATOM 26265 C CG  . LYS G 4 499 ? 175.370 230.880 166.085 1.00 0.00 ? 499 LYS e CG  1 
ATOM 26266 C CD  . LYS G 4 499 ? 174.465 230.088 167.017 1.00 0.00 ? 499 LYS e CD  1 
ATOM 26267 C CE  . LYS G 4 499 ? 173.575 229.127 166.241 1.00 0.00 ? 499 LYS e CE  1 
ATOM 26268 N NZ  . LYS G 4 499 ? 172.651 228.379 167.136 1.00 0.00 ? 499 LYS e NZ  1 
ATOM 26269 N N   . SER G 4 500 ? 178.819 233.711 167.474 1.00 0.00 ? 500 SER e N   1 
ATOM 26270 C CA  . SER G 4 500 ? 179.402 234.803 168.247 1.00 0.00 ? 500 SER e CA  1 
ATOM 26271 C C   . SER G 4 500 ? 179.695 236.011 167.367 1.00 0.00 ? 500 SER e C   1 
ATOM 26272 O O   . SER G 4 500 ? 179.362 237.147 167.730 1.00 0.00 ? 500 SER e O   1 
ATOM 26273 C CB  . SER G 4 500 ? 180.678 234.340 168.923 1.00 0.00 ? 500 SER e CB  1 
ATOM 26274 O OG  . SER G 4 500 ? 181.266 235.381 169.653 1.00 0.00 ? 500 SER e OG  1 
ATOM 26275 N N   . LYS G 4 501 ? 180.317 235.791 166.207 1.00 0.00 ? 501 LYS e N   1 
ATOM 26276 C CA  . LYS G 4 501 ? 180.738 236.912 165.373 1.00 0.00 ? 501 LYS e CA  1 
ATOM 26277 C C   . LYS G 4 501 ? 179.598 237.439 164.511 1.00 0.00 ? 501 LYS e C   1 
ATOM 26278 O O   . LYS G 4 501 ? 179.571 238.633 164.191 1.00 0.00 ? 501 LYS e O   1 
ATOM 26279 C CB  . LYS G 4 501 ? 181.916 236.500 164.487 1.00 0.00 ? 501 LYS e CB  1 
ATOM 26280 C CG  . LYS G 4 501 ? 183.184 236.143 165.251 1.00 0.00 ? 501 LYS e CG  1 
ATOM 26281 C CD  . LYS G 4 501 ? 183.722 237.343 166.017 1.00 0.00 ? 501 LYS e CD  1 
ATOM 26282 C CE  . LYS G 4 501 ? 185.027 237.008 166.725 1.00 0.00 ? 501 LYS e CE  1 
ATOM 26283 N NZ  . LYS G 4 501 ? 185.549 238.162 167.505 1.00 0.00 ? 501 LYS e NZ  1 
ATOM 26284 N N   . GLN G 4 502 ? 178.658 236.581 164.126 1.00 0.00 ? 502 GLN e N   1 
ATOM 26285 C CA  . GLN G 4 502 ? 177.491 237.006 163.364 1.00 0.00 ? 502 GLN e CA  1 
ATOM 26286 C C   . GLN G 4 502 ? 176.387 237.592 164.236 1.00 0.00 ? 502 GLN e C   1 
ATOM 26287 O O   . GLN G 4 502 ? 175.401 238.105 163.698 1.00 0.00 ? 502 GLN e O   1 
ATOM 26288 C CB  . GLN G 4 502 ? 176.936 235.828 162.559 1.00 0.00 ? 502 GLN e CB  1 
ATOM 26289 C CG  . GLN G 4 502 ? 177.848 235.354 161.440 1.00 0.00 ? 502 GLN e CG  1 
ATOM 26290 C CD  . GLN G 4 502 ? 177.283 234.155 160.702 1.00 0.00 ? 502 GLN e CD  1 
ATOM 26291 O OE1 . GLN G 4 502 ? 176.204 234.227 160.108 1.00 0.00 ? 502 GLN e OE1 1 
ATOM 26292 N NE2 . GLN G 4 502 ? 178.010 233.044 160.735 1.00 0.00 ? 502 GLN e NE2 1 
ATOM 26293 N N   . LEU G 4 503 ? 176.524 237.530 165.562 1.00 0.00 ? 503 LEU e N   1 
ATOM 26294 C CA  . LEU G 4 503 ? 175.542 238.123 166.467 1.00 0.00 ? 503 LEU e CA  1 
ATOM 26295 C C   . LEU G 4 503 ? 176.092 239.385 167.119 1.00 0.00 ? 503 LEU e C   1 
ATOM 26296 O O   . LEU G 4 503 ? 175.473 240.446 167.002 1.00 0.00 ? 503 LEU e O   1 
ATOM 26297 C CB  . LEU G 4 503 ? 175.140 237.114 167.551 1.00 0.00 ? 503 LEU e CB  1 
ATOM 26298 C CG  . LEU G 4 503 ? 174.089 237.601 168.556 1.00 0.00 ? 503 LEU e CG  1 
ATOM 26299 C CD1 . LEU G 4 503 ? 172.795 237.926 167.822 1.00 0.00 ? 503 LEU e CD1 1 
ATOM 26300 C CD2 . LEU G 4 503 ? 173.863 236.531 169.614 1.00 0.00 ? 503 LEU e CD2 1 
ATOM 26301 N N   . LYS G 4 504 ? 177.233 239.308 167.807 1.00 0.00 ? 504 LYS e N   1 
ATOM 26302 C CA  . LYS G 4 504 ? 177.730 240.448 168.569 1.00 0.00 ? 504 LYS e CA  1 
ATOM 26303 C C   . LYS G 4 504 ? 178.437 241.478 167.697 1.00 0.00 ? 504 LYS e C   1 
ATOM 26304 O O   . LYS G 4 504 ? 178.610 242.622 168.132 1.00 0.00 ? 504 LYS e O   1 
ATOM 26305 C CB  . LYS G 4 504 ? 178.677 239.969 169.671 1.00 0.00 ? 504 LYS e CB  1 
ATOM 26306 C CG  . LYS G 4 504 ? 178.002 239.170 170.777 1.00 0.00 ? 504 LYS e CG  1 
ATOM 26307 C CD  . LYS G 4 504 ? 179.008 238.716 171.825 1.00 0.00 ? 504 LYS e CD  1 
ATOM 26308 C CE  . LYS G 4 504 ? 178.332 237.930 172.938 1.00 0.00 ? 504 LYS e CE  1 
ATOM 26309 N NZ  . LYS G 4 504 ? 179.310 237.443 173.949 1.00 0.00 ? 504 LYS e NZ  1 
ATOM 26310 N N   . GLU G 4 505 ? 178.845 241.107 166.485 1.00 0.00 ? 505 GLU e N   1 
ATOM 26311 C CA  . GLU G 4 505 ? 179.649 241.997 165.656 1.00 0.00 ? 505 GLU e CA  1 
ATOM 26312 C C   . GLU G 4 505 ? 178.828 242.565 164.505 1.00 0.00 ? 505 GLU e C   1 
ATOM 26313 O O   . GLU G 4 505 ? 178.436 243.736 164.533 1.00 0.00 ? 505 GLU e O   1 
ATOM 26314 C CB  . GLU G 4 505 ? 180.872 241.259 165.108 1.00 0.00 ? 505 GLU e CB  1 
ATOM 26315 C CG  . GLU G 4 505 ? 181.836 242.135 164.321 1.00 0.00 ? 505 GLU e CG  1 
ATOM 26316 C CD  . GLU G 4 505 ? 183.060 241.392 163.862 1.00 0.00 ? 505 GLU e CD  1 
ATOM 26317 O OE1 . GLU G 4 505 ? 183.175 240.229 164.167 1.00 0.00 ? 505 GLU e OE1 1 
ATOM 26318 O OE2 . GLU G 4 505 ? 183.881 241.989 163.206 1.00 0.00 ? 505 GLU e OE2 1 
ATOM 26319 N N   . LYS G 4 506 ? 178.564 241.745 163.490 1.00 0.00 ? 506 LYS e N   1 
ATOM 26320 C CA  . LYS G 4 506 ? 177.952 242.224 162.260 1.00 0.00 ? 506 LYS e CA  1 
ATOM 26321 C C   . LYS G 4 506 ? 177.507 241.034 161.426 1.00 0.00 ? 506 LYS e C   1 
ATOM 26322 O O   . LYS G 4 506 ? 177.906 239.892 161.672 1.00 0.00 ? 506 LYS e O   1 
ATOM 26323 C CB  . LYS G 4 506 ? 178.921 243.105 161.470 1.00 0.00 ? 506 LYS e CB  1 
ATOM 26324 C CG  . LYS G 4 506 ? 178.307 243.781 160.250 1.00 0.00 ? 506 LYS e CG  1 
ATOM 26325 C CD  . LYS G 4 506 ? 179.290 244.740 159.596 1.00 0.00 ? 506 LYS e CD  1 
ATOM 26326 C CE  . LYS G 4 506 ? 178.675 245.425 158.385 1.00 0.00 ? 506 LYS e CE  1 
ATOM 26327 N NZ  . LYS G 4 506 ? 179.623 246.370 157.737 1.00 0.00 ? 506 LYS e NZ  1 
ATOM 26328 N N   . ILE G 4 507 ? 176.670 241.317 160.421 1.00 0.00 ? 507 ILE e N   1 
ATOM 26329 C CA  . ILE G 4 507 ? 176.287 240.305 159.438 1.00 0.00 ? 507 ILE e CA  1 
ATOM 26330 C C   . ILE G 4 507 ? 177.414 239.959 158.479 1.00 0.00 ? 507 ILE e C   1 
ATOM 26331 O O   . ILE G 4 507 ? 177.203 239.159 157.557 1.00 0.00 ? 507 ILE e O   1 
ATOM 26332 C CB  . ILE G 4 507 ? 175.065 240.772 158.628 1.00 0.00 ? 507 ILE e CB  1 
ATOM 26333 C CG1 . ILE G 4 507 ? 175.411 242.022 157.814 1.00 0.00 ? 507 ILE e CG1 1 
ATOM 26334 C CG2 . ILE G 4 507 ? 173.887 241.042 159.549 1.00 0.00 ? 507 ILE e CG2 1 
ATOM 26335 C CD1 . ILE G 4 507 ? 174.343 242.419 156.820 1.00 0.00 ? 507 ILE e CD1 1 
ATOM 26336 N N   . SER G 4 508 ? 178.596 240.540 158.661 1.00 0.00 ? 508 SER e N   1 
ATOM 26337 C CA  . SER G 4 508 ? 179.752 240.162 157.860 1.00 0.00 ? 508 SER e CA  1 
ATOM 26338 C C   . SER G 4 508 ? 179.918 238.646 157.827 1.00 0.00 ? 508 SER e C   1 
ATOM 26339 O O   . SER G 4 508 ? 179.689 237.949 158.820 1.00 0.00 ? 508 SER e O   1 
ATOM 26340 C CB  . SER G 4 508 ? 181.007 240.807 158.415 1.00 0.00 ? 508 SER e CB  1 
ATOM 26341 O OG  . SER G 4 508 ? 182.143 240.384 157.713 1.00 0.00 ? 508 SER e OG  1 
ATOM 26342 N N   . ASN G 4 509 ? 180.318 238.137 156.663 1.00 0.00 ? 509 ASN e N   1 
ATOM 26343 C CA  . ASN G 4 509 ? 180.433 236.698 156.472 1.00 0.00 ? 509 ASN e CA  1 
ATOM 26344 C C   . ASN G 4 509 ? 181.367 236.094 157.514 1.00 0.00 ? 509 ASN e C   1 
ATOM 26345 O O   . ASN G 4 509 ? 182.560 236.409 157.554 1.00 0.00 ? 509 ASN e O   1 
ATOM 26346 C CB  . ASN G 4 509 ? 180.911 236.377 155.068 1.00 0.00 ? 509 ASN e CB  1 
ATOM 26347 C CG  . ASN G 4 509 ? 181.081 234.901 154.839 1.00 0.00 ? 509 ASN e CG  1 
ATOM 26348 O OD1 . ASN G 4 509 ? 182.140 234.333 155.131 1.00 0.00 ? 509 ASN e OD1 1 
ATOM 26349 N ND2 . ASN G 4 509 ? 180.060 234.269 154.321 1.00 0.00 ? 509 ASN e ND2 1 
ATOM 26350 N N   . ILE G 4 510 ? 180.817 235.224 158.358 1.00 0.00 ? 510 ILE e N   1 
ATOM 26351 C CA  . ILE G 4 510 ? 181.602 234.379 159.251 1.00 0.00 ? 510 ILE e CA  1 
ATOM 26352 C C   . ILE G 4 510 ? 181.329 232.926 158.888 1.00 0.00 ? 510 ILE e C   1 
ATOM 26353 O O   . ILE G 4 510 ? 180.340 232.344 159.350 1.00 0.00 ? 510 ILE e O   1 
ATOM 26354 C CB  . ILE G 4 510 ? 181.256 234.634 160.729 1.00 0.00 ? 510 ILE e CB  1 
ATOM 26355 C CG1 . ILE G 4 510 ? 181.326 236.131 161.044 1.00 0.00 ? 510 ILE e CG1 1 
ATOM 26356 C CG2 . ILE G 4 510 ? 182.194 233.852 161.637 1.00 0.00 ? 510 ILE e CG2 1 
ATOM 26357 C CD1 . ILE G 4 510 ? 182.710 236.721 160.897 1.00 0.00 ? 510 ILE e CD1 1 
ATOM 26358 N N   . GLY G 4 511 ? 182.199 232.345 158.071 1.00 0.00 ? 511 GLY e N   1 
ATOM 26359 C CA  . GLY G 4 511 ? 181.999 231.017 157.533 1.00 0.00 ? 511 GLY e CA  1 
ATOM 26360 C C   . GLY G 4 511 ? 182.766 229.945 158.279 1.00 0.00 ? 511 GLY e C   1 
ATOM 26361 O O   . GLY G 4 511 ? 183.351 230.178 159.339 1.00 0.00 ? 511 GLY e O   1 
ATOM 26362 N N   . VAL G 4 512 ? 182.760 228.744 157.702 1.00 0.00 ? 512 VAL e N   1 
ATOM 26363 C CA  . VAL G 4 512 ? 183.508 227.609 158.223 1.00 0.00 ? 512 VAL e CA  1 
ATOM 26364 C C   . VAL G 4 512 ? 184.844 227.537 157.488 1.00 0.00 ? 512 VAL e C   1 
ATOM 26365 O O   . VAL G 4 512 ? 184.936 227.791 156.285 1.00 0.00 ? 512 VAL e O   1 
ATOM 26366 C CB  . VAL G 4 512 ? 182.724 226.298 158.030 1.00 0.00 ? 512 VAL e CB  1 
ATOM 26367 C CG1 . VAL G 4 512 ? 183.547 225.110 158.509 1.00 0.00 ? 512 VAL e CG1 1 
ATOM 26368 C CG2 . VAL G 4 512 ? 181.399 226.372 158.774 1.00 0.00 ? 512 VAL e CG2 1 
ATOM 26369 N N   . ASP G 4 513 ? 185.891 227.190 158.233 1.00 0.00 ? 513 ASP e N   1 
ATOM 26370 C CA  . ASP G 4 513 ? 187.260 227.189 157.734 1.00 0.00 ? 513 ASP e CA  1 
ATOM 26371 C C   . ASP G 4 513 ? 187.632 225.910 156.990 1.00 0.00 ? 513 ASP e C   1 
ATOM 26372 O O   . ASP G 4 513 ? 188.801 225.511 157.029 1.00 0.00 ? 513 ASP e O   1 
ATOM 26373 C CB  . ASP G 4 513 ? 188.236 227.401 158.894 1.00 0.00 ? 513 ASP e CB  1 
ATOM 26374 C CG  . ASP G 4 513 ? 188.083 228.763 159.557 1.00 0.00 ? 513 ASP e CG  1 
ATOM 26375 O OD1 . ASP G 4 513 ? 187.587 229.661 158.918 1.00 0.00 ? 513 ASP e OD1 1 
ATOM 26376 O OD2 . ASP G 4 513 ? 188.464 228.893 160.695 1.00 0.00 ? 513 ASP e OD2 1 
ATOM 26377 N N   . CYS G 4 514 ? 186.670 225.251 156.336 1.00 0.00 ? 514 CYS e N   1 
ATOM 26378 C CA  . CYS G 4 514 ? 186.923 223.934 155.755 1.00 0.00 ? 514 CYS e CA  1 
ATOM 26379 C C   . CYS G 4 514 ? 188.022 223.971 154.701 1.00 0.00 ? 514 CYS e C   1 
ATOM 26380 O O   . CYS G 4 514 ? 188.670 222.950 154.444 1.00 0.00 ? 514 CYS e O   1 
ATOM 26381 C CB  . CYS G 4 514 ? 185.647 223.378 155.122 1.00 0.00 ? 514 CYS e CB  1 
ATOM 26382 S SG  . CYS G 4 514 ? 185.022 224.358 153.736 1.00 0.00 ? 514 CYS e SG  1 
ATOM 26383 N N   . LEU G 4 515 ? 188.250 225.131 154.080 1.00 0.00 ? 515 LEU e N   1 
ATOM 26384 C CA  . LEU G 4 515 ? 189.288 225.262 153.065 1.00 0.00 ? 515 LEU e CA  1 
ATOM 26385 C C   . LEU G 4 515 ? 190.694 225.279 153.648 1.00 0.00 ? 515 LEU e C   1 
ATOM 26386 O O   . LEU G 4 515 ? 191.658 225.116 152.893 1.00 0.00 ? 515 LEU e O   1 
ATOM 26387 C CB  . LEU G 4 515 ? 189.060 226.544 152.255 1.00 0.00 ? 515 LEU e CB  1 
ATOM 26388 C CG  . LEU G 4 515 ? 187.791 226.570 151.393 1.00 0.00 ? 515 LEU e CG  1 
ATOM 26389 C CD1 . LEU G 4 515 ? 187.638 227.945 150.757 1.00 0.00 ? 515 LEU e CD1 1 
ATOM 26390 C CD2 . LEU G 4 515 ? 187.876 225.483 150.332 1.00 0.00 ? 515 LEU e CD2 1 
ATOM 26391 N N   . GLY G 4 516 ? 190.836 225.474 154.957 1.00 0.00 ? 516 GLY e N   1 
ATOM 26392 C CA  . GLY G 4 516 ? 192.141 225.425 155.581 1.00 0.00 ? 516 GLY e CA  1 
ATOM 26393 C C   . GLY G 4 516 ? 192.908 226.723 155.536 1.00 0.00 ? 516 GLY e C   1 
ATOM 26394 O O   . GLY G 4 516 ? 194.112 226.729 155.811 1.00 0.00 ? 516 GLY e O   1 
ATOM 26395 N N   . TYR G 4 517 ? 192.250 227.828 155.199 1.00 0.00 ? 517 TYR e N   1 
ATOM 26396 C CA  . TYR G 4 517 ? 192.857 229.147 155.261 1.00 0.00 ? 517 TYR e CA  1 
ATOM 26397 C C   . TYR G 4 517 ? 192.940 229.609 156.716 1.00 0.00 ? 517 TYR e C   1 
ATOM 26398 O O   . TYR G 4 517 ? 192.751 228.827 157.652 1.00 0.00 ? 517 TYR e O   1 
ATOM 26399 C CB  . TYR G 4 517 ? 192.067 230.150 154.417 1.00 0.00 ? 517 TYR e CB  1 
ATOM 26400 C CG  . TYR G 4 517 ? 192.222 229.949 152.926 1.00 0.00 ? 517 TYR e CG  1 
ATOM 26401 C CD1 . TYR G 4 517 ? 193.308 230.499 152.262 1.00 0.00 ? 517 TYR e CD1 1 
ATOM 26402 C CD2 . TYR G 4 517 ? 191.278 229.214 152.223 1.00 0.00 ? 517 TYR e CD2 1 
ATOM 26403 C CE1 . TYR G 4 517 ? 193.450 230.316 150.900 1.00 0.00 ? 517 TYR e CE1 1 
ATOM 26404 C CE2 . TYR G 4 517 ? 191.420 229.031 150.861 1.00 0.00 ? 517 TYR e CE2 1 
ATOM 26405 C CZ  . TYR G 4 517 ? 192.511 229.585 150.201 1.00 0.00 ? 517 TYR e CZ  1 
ATOM 26406 O OH  . TYR G 4 517 ? 192.652 229.402 148.844 1.00 0.00 ? 517 TYR e OH  1 
ATOM 26407 N N   . GLY G 4 518 ? 193.238 230.894 156.912 1.00 0.00 ? 518 GLY e N   1 
ATOM 26408 C CA  . GLY G 4 518 ? 193.469 231.397 158.258 1.00 0.00 ? 518 GLY e CA  1 
ATOM 26409 C C   . GLY G 4 518 ? 192.209 231.449 159.101 1.00 0.00 ? 518 GLY e C   1 
ATOM 26410 O O   . GLY G 4 518 ? 192.149 230.864 160.185 1.00 0.00 ? 518 GLY e O   1 
ATOM 26411 N N   . SER G 4 519 ? 191.187 232.149 158.617 1.00 0.00 ? 519 SER e N   1 
ATOM 26412 C CA  . SER G 4 519 ? 190.008 232.405 159.434 1.00 0.00 ? 519 SER e CA  1 
ATOM 26413 C C   . SER G 4 519 ? 188.783 232.524 158.532 1.00 0.00 ? 519 SER e C   1 
ATOM 26414 O O   . SER G 4 519 ? 188.790 232.088 157.376 1.00 0.00 ? 519 SER e O   1 
ATOM 26415 C CB  . SER G 4 519 ? 190.188 233.673 160.247 1.00 0.00 ? 519 SER e CB  1 
ATOM 26416 O OG  . SER G 4 519 ? 189.167 233.809 161.197 1.00 0.00 ? 519 SER e OG  1 
ATOM 26417 N N   . ASN G 4 520 ? 187.729 233.120 159.080 1.00 0.00 ? 520 ASN e N   1 
ATOM 26418 C CA  . ASN G 4 520 ? 186.442 233.295 158.420 1.00 0.00 ? 520 ASN e CA  1 
ATOM 26419 C C   . ASN G 4 520 ? 186.558 234.391 157.358 1.00 0.00 ? 520 ASN e C   1 
ATOM 26420 O O   . ASN G 4 520 ? 187.658 234.700 156.890 1.00 0.00 ? 520 ASN e O   1 
ATOM 26421 C CB  . ASN G 4 520 ? 185.356 233.623 159.428 1.00 0.00 ? 520 ASN e CB  1 
ATOM 26422 C CG  . ASN G 4 520 ? 185.589 234.935 160.124 1.00 0.00 ? 520 ASN e CG  1 
ATOM 26423 O OD1 . ASN G 4 520 ? 185.600 235.996 159.489 1.00 0.00 ? 520 ASN e OD1 1 
ATOM 26424 N ND2 . ASN G 4 520 ? 185.777 234.884 161.418 1.00 0.00 ? 520 ASN e ND2 1 
ATOM 26425 N N   . ASP G 4 521 ? 185.424 234.974 156.954 1.00 0.00 ? 521 ASP e N   1 
ATOM 26426 C CA  . ASP G 4 521 ? 185.366 236.019 155.929 1.00 0.00 ? 521 ASP e CA  1 
ATOM 26427 C C   . ASP G 4 521 ? 185.605 235.425 154.537 1.00 0.00 ? 521 ASP e C   1 
ATOM 26428 O O   . ASP G 4 521 ? 186.692 235.498 153.960 1.00 0.00 ? 521 ASP e O   1 
ATOM 26429 C CB  . ASP G 4 521 ? 186.401 237.111 156.213 1.00 0.00 ? 521 ASP e CB  1 
ATOM 26430 C CG  . ASP G 4 521 ? 186.131 238.396 155.442 1.00 0.00 ? 521 ASP e CG  1 
ATOM 26431 O OD1 . ASP G 4 521 ? 185.182 238.431 154.696 1.00 0.00 ? 521 ASP e OD1 1 
ATOM 26432 O OD2 . ASP G 4 521 ? 186.878 239.331 155.606 1.00 0.00 ? 521 ASP e OD2 1 
ATOM 26433 N N   . MET G 4 522 ? 184.531 234.811 154.027 1.00 0.00 ? 522 MET e N   1 
ATOM 26434 C CA  . MET G 4 522 ? 184.475 234.339 152.645 1.00 0.00 ? 522 MET e CA  1 
ATOM 26435 C C   . MET G 4 522 ? 184.449 235.468 151.623 1.00 0.00 ? 522 MET e C   1 
ATOM 26436 O O   . MET G 4 522 ? 184.747 235.226 150.448 1.00 0.00 ? 522 MET e O   1 
ATOM 26437 C CB  . MET G 4 522 ? 183.251 233.444 152.459 1.00 0.00 ? 522 MET e CB  1 
ATOM 26438 C CG  . MET G 4 522 ? 183.288 232.152 153.262 1.00 0.00 ? 522 MET e CG  1 
ATOM 26439 S SD  . MET G 4 522 ? 184.700 231.110 152.839 1.00 0.00 ? 522 MET e SD  1 
ATOM 26440 C CE  . MET G 4 522 ? 184.558 229.828 154.081 1.00 0.00 ? 522 MET e CE  1 
ATOM 26441 N N   . LYS G 4 523 ? 184.073 236.686 152.029 1.00 0.00 ? 523 LYS e N   1 
ATOM 26442 C CA  . LYS G 4 523 ? 184.311 237.855 151.188 1.00 0.00 ? 523 LYS e CA  1 
ATOM 26443 C C   . LYS G 4 523 ? 185.794 238.053 150.905 1.00 0.00 ? 523 LYS e C   1 
ATOM 26444 O O   . LYS G 4 523 ? 186.168 238.455 149.796 1.00 0.00 ? 523 LYS e O   1 
ATOM 26445 C CB  . LYS G 4 523 ? 183.734 239.111 151.844 1.00 0.00 ? 523 LYS e CB  1 
ATOM 26446 C CG  . LYS G 4 523 ? 183.855 240.373 151.001 1.00 0.00 ? 523 LYS e CG  1 
ATOM 26447 C CD  . LYS G 4 523 ? 183.180 241.557 151.678 1.00 0.00 ? 523 LYS e CD  1 
ATOM 26448 C CE  . LYS G 4 523 ? 183.324 242.825 150.850 1.00 0.00 ? 523 LYS e CE  1 
ATOM 26449 N NZ  . LYS G 4 523 ? 182.670 243.993 151.502 1.00 0.00 ? 523 LYS e NZ  1 
ATOM 26450 N N   . GLU G 4 524 ? 186.652 237.781 151.889 1.00 0.00 ? 524 GLU e N   1 
ATOM 26451 C CA  . GLU G 4 524 ? 188.090 237.813 151.652 1.00 0.00 ? 524 GLU e CA  1 
ATOM 26452 C C   . GLU G 4 524 ? 188.555 236.616 150.831 1.00 0.00 ? 524 GLU e C   1 
ATOM 26453 O O   . GLU G 4 524 ? 189.427 236.763 149.968 1.00 0.00 ? 524 GLU e O   1 
ATOM 26454 C CB  . GLU G 4 524 ? 188.845 237.850 152.982 1.00 0.00 ? 524 GLU e CB  1 
ATOM 26455 C CG  . GLU G 4 524 ? 190.359 237.926 152.844 1.00 0.00 ? 524 GLU e CG  1 
ATOM 26456 C CD  . GLU G 4 524 ? 190.823 239.193 152.181 1.00 0.00 ? 524 GLU e CD  1 
ATOM 26457 O OE1 . GLU G 4 524 ? 190.081 240.146 152.179 1.00 0.00 ? 524 GLU e OE1 1 
ATOM 26458 O OE2 . GLU G 4 524 ? 191.920 239.209 151.676 1.00 0.00 ? 524 GLU e OE2 1 
ATOM 26459 N N   . LEU G 4 525 ? 187.990 235.433 151.083 1.00 0.00 ? 525 LEU e N   1 
ATOM 26460 C CA  . LEU G 4 525 ? 188.325 234.240 150.318 1.00 0.00 ? 525 LEU e CA  1 
ATOM 26461 C C   . LEU G 4 525 ? 187.536 234.126 149.019 1.00 0.00 ? 525 LEU e C   1 
ATOM 26462 O O   . LEU G 4 525 ? 187.785 233.194 148.246 1.00 0.00 ? 525 LEU e O   1 
ATOM 26463 C CB  . LEU G 4 525 ? 188.075 232.991 151.173 1.00 0.00 ? 525 LEU e CB  1 
ATOM 26464 C CG  . LEU G 4 525 ? 188.919 232.879 152.449 1.00 0.00 ? 525 LEU e CG  1 
ATOM 26465 C CD1 . LEU G 4 525 ? 188.510 231.632 153.221 1.00 0.00 ? 525 LEU e CD1 1 
ATOM 26466 C CD2 . LEU G 4 525 ? 190.395 232.834 152.080 1.00 0.00 ? 525 LEU e CD2 1 
ATOM 26467 N N   . PHE G 4 526 ? 186.593 235.040 148.772 1.00 0.00 ? 526 PHE e N   1 
ATOM 26468 C CA  . PHE G 4 526 ? 185.774 235.036 147.558 1.00 0.00 ? 526 PHE e CA  1 
ATOM 26469 C C   . PHE G 4 526 ? 185.066 233.697 147.357 1.00 0.00 ? 526 PHE e C   1 
ATOM 26470 O O   . PHE G 4 526 ? 185.029 233.151 146.252 1.00 0.00 ? 526 PHE e O   1 
ATOM 26471 C CB  . PHE G 4 526 ? 186.637 235.345 146.333 1.00 0.00 ? 526 PHE e CB  1 
ATOM 26472 C CG  . PHE G 4 526 ? 187.324 236.679 146.397 1.00 0.00 ? 526 PHE e CG  1 
ATOM 26473 C CD1 . PHE G 4 526 ? 186.619 237.851 146.164 1.00 0.00 ? 526 PHE e CD1 1 
ATOM 26474 C CD2 . PHE G 4 526 ? 188.677 236.766 146.692 1.00 0.00 ? 526 PHE e CD2 1 
ATOM 26475 C CE1 . PHE G 4 526 ? 187.250 239.078 146.221 1.00 0.00 ? 526 PHE e CE1 1 
ATOM 26476 C CE2 . PHE G 4 526 ? 189.309 237.993 146.751 1.00 0.00 ? 526 PHE e CE2 1 
ATOM 26477 C CZ  . PHE G 4 526 ? 188.597 239.150 146.516 1.00 0.00 ? 526 PHE e CZ  1 
ATOM 26478 N N   . VAL G 4 527 ? 184.499 233.163 148.434 1.00 0.00 ? 527 VAL e N   1 
ATOM 26479 C CA  . VAL G 4 527 ? 183.662 231.970 148.382 1.00 0.00 ? 527 VAL e CA  1 
ATOM 26480 C C   . VAL G 4 527 ? 182.212 232.431 148.412 1.00 0.00 ? 527 VAL e C   1 
ATOM 26481 O O   . VAL G 4 527 ? 181.714 232.882 149.449 1.00 0.00 ? 527 VAL e O   1 
ATOM 26482 C CB  . VAL G 4 527 ? 183.950 231.031 149.569 1.00 0.00 ? 527 VAL e CB  1 
ATOM 26483 C CG1 . VAL G 4 527 ? 183.056 229.802 149.503 1.00 0.00 ? 527 VAL e CG1 1 
ATOM 26484 C CG2 . VAL G 4 527 ? 185.418 230.633 149.570 1.00 0.00 ? 527 VAL e CG2 1 
ATOM 26485 N N   . VAL G 4 528 ? 181.526 232.322 147.275 1.00 0.00 ? 528 VAL e N   1 
ATOM 26486 C CA  . VAL G 4 528 ? 180.227 232.955 147.086 1.00 0.00 ? 528 VAL e CA  1 
ATOM 26487 C C   . VAL G 4 528 ? 179.272 231.962 146.433 1.00 0.00 ? 528 VAL e C   1 
ATOM 26488 O O   . VAL G 4 528 ? 179.647 231.209 145.530 1.00 0.00 ? 528 VAL e O   1 
ATOM 26489 C CB  . VAL G 4 528 ? 180.354 234.213 146.207 1.00 0.00 ? 528 VAL e CB  1 
ATOM 26490 C CG1 . VAL G 4 528 ? 178.987 234.833 145.964 1.00 0.00 ? 528 VAL e CG1 1 
ATOM 26491 C CG2 . VAL G 4 528 ? 181.291 235.213 146.867 1.00 0.00 ? 528 VAL e CG2 1 
ATOM 26492 N N   . ASP G 4 529 ? 178.031 231.959 146.912 1.00 0.00 ? 529 ASP e N   1 
ATOM 26493 C CA  . ASP G 4 529 ? 176.961 231.130 146.387 1.00 0.00 ? 529 ASP e CA  1 
ATOM 26494 C C   . ASP G 4 529 ? 175.867 232.012 145.802 1.00 0.00 ? 529 ASP e C   1 
ATOM 26495 O O   . ASP G 4 529 ? 175.723 233.173 146.200 1.00 0.00 ? 529 ASP e O   1 
ATOM 26496 C CB  . ASP G 4 529 ? 176.381 230.230 147.482 1.00 0.00 ? 529 ASP e CB  1 
ATOM 26497 C CG  . ASP G 4 529 ? 177.386 229.216 148.009 1.00 0.00 ? 529 ASP e CG  1 
ATOM 26498 O OD1 . ASP G 4 529 ? 178.056 228.602 147.212 1.00 0.00 ? 529 ASP e OD1 1 
ATOM 26499 O OD2 . ASP G 4 529 ? 177.476 229.065 149.204 1.00 0.00 ? 529 ASP e OD2 1 
ATOM 26500 N N   . PRO G 4 530 ? 175.090 231.495 144.854 1.00 0.00 ? 530 PRO e N   1 
ATOM 26501 C CA  . PRO G 4 530 ? 174.016 232.302 144.266 1.00 0.00 ? 530 PRO e CA  1 
ATOM 26502 C C   . PRO G 4 530 ? 172.859 232.496 145.235 1.00 0.00 ? 530 PRO e C   1 
ATOM 26503 O O   . PRO G 4 530 ? 172.474 231.588 145.974 1.00 0.00 ? 530 PRO e O   1 
ATOM 26504 C CB  . PRO G 4 530 ? 173.589 231.487 143.043 1.00 0.00 ? 530 PRO e CB  1 
ATOM 26505 C CG  . PRO G 4 530 ? 173.921 230.079 143.407 1.00 0.00 ? 530 PRO e CG  1 
ATOM 26506 C CD  . PRO G 4 530 ? 175.187 230.163 144.219 1.00 0.00 ? 530 PRO e CD  1 
ATOM 26507 N N   . PHE G 4 531 ? 172.304 233.711 145.219 1.00 0.00 ? 531 PHE e N   1 
ATOM 26508 C CA  . PHE G 4 531 ? 171.167 234.018 146.083 1.00 0.00 ? 531 PHE e CA  1 
ATOM 26509 C C   . PHE G 4 531 ? 169.957 233.167 145.721 1.00 0.00 ? 531 PHE e C   1 
ATOM 26510 O O   . PHE G 4 531 ? 169.358 232.518 146.587 1.00 0.00 ? 531 PHE e O   1 
ATOM 26511 C CB  . PHE G 4 531 ? 170.803 235.500 145.983 1.00 0.00 ? 531 PHE e CB  1 
ATOM 26512 C CG  . PHE G 4 531 ? 169.591 235.882 146.784 1.00 0.00 ? 531 PHE e CG  1 
ATOM 26513 C CD1 . PHE G 4 531 ? 168.316 235.716 146.263 1.00 0.00 ? 531 PHE e CD1 1 
ATOM 26514 C CD2 . PHE G 4 531 ? 169.722 236.408 148.060 1.00 0.00 ? 531 PHE e CD2 1 
ATOM 26515 C CE1 . PHE G 4 531 ? 167.201 236.067 146.997 1.00 0.00 ? 531 PHE e CE1 1 
ATOM 26516 C CE2 . PHE G 4 531 ? 168.608 236.760 148.798 1.00 0.00 ? 531 PHE e CE2 1 
ATOM 26517 C CZ  . PHE G 4 531 ? 167.347 236.589 148.266 1.00 0.00 ? 531 PHE e CZ  1 
ATOM 26518 N N   . ILE G 4 532 ? 169.577 233.161 144.440 1.00 0.00 ? 532 ILE e N   1 
ATOM 26519 C CA  . ILE G 4 532 ? 168.410 232.390 144.019 1.00 0.00 ? 532 ILE e CA  1 
ATOM 26520 C C   . ILE G 4 532 ? 168.602 230.912 144.330 1.00 0.00 ? 532 ILE e C   1 
ATOM 26521 O O   . ILE G 4 532 ? 167.627 230.189 144.576 1.00 0.00 ? 532 ILE e O   1 
ATOM 26522 C CB  . ILE G 4 532 ? 168.141 232.569 142.514 1.00 0.00 ? 532 ILE e CB  1 
ATOM 26523 C CG1 . ILE G 4 532 ? 166.768 232.003 142.146 1.00 0.00 ? 532 ILE e CG1 1 
ATOM 26524 C CG2 . ILE G 4 532 ? 169.235 231.901 141.695 1.00 0.00 ? 532 ILE e CG2 1 
ATOM 26525 C CD1 . ILE G 4 532 ? 165.614 232.718 142.810 1.00 0.00 ? 532 ILE e CD1 1 
ATOM 26526 N N   . GLY G 4 533 ? 169.849 230.439 144.339 1.00 0.00 ? 533 GLY e N   1 
ATOM 26527 C CA  . GLY G 4 533 ? 170.093 229.044 144.663 1.00 0.00 ? 533 GLY e CA  1 
ATOM 26528 C C   . GLY G 4 533 ? 169.786 228.723 146.113 1.00 0.00 ? 533 GLY e C   1 
ATOM 26529 O O   . GLY G 4 533 ? 169.116 227.732 146.412 1.00 0.00 ? 533 GLY e O   1 
ATOM 26530 N N   . LYS G 4 534 ? 170.269 229.560 147.033 1.00 0.00 ? 534 LYS e N   1 
ATOM 26531 C CA  . LYS G 4 534 ? 169.982 229.359 148.448 1.00 0.00 ? 534 LYS e CA  1 
ATOM 26532 C C   . LYS G 4 534 ? 168.501 229.527 148.760 1.00 0.00 ? 534 LYS e C   1 
ATOM 26533 O O   . LYS G 4 534 ? 167.973 228.825 149.629 1.00 0.00 ? 534 LYS e O   1 
ATOM 26534 C CB  . LYS G 4 534 ? 170.806 230.327 149.299 1.00 0.00 ? 534 LYS e CB  1 
ATOM 26535 C CG  . LYS G 4 534 ? 170.718 230.078 150.799 1.00 0.00 ? 534 LYS e CG  1 
ATOM 26536 C CD  . LYS G 4 534 ? 171.257 228.703 151.163 1.00 0.00 ? 534 LYS e CD  1 
ATOM 26537 C CE  . LYS G 4 534 ? 172.728 228.568 150.794 1.00 0.00 ? 534 LYS e CE  1 
ATOM 26538 N NZ  . LYS G 4 534 ? 173.292 227.259 151.223 1.00 0.00 ? 534 LYS e NZ  1 
ATOM 26539 N N   . LYS G 4 535 ? 167.818 230.445 148.070 1.00 0.00 ? 535 LYS e N   1 
ATOM 26540 C CA  . LYS G 4 535 ? 166.370 230.553 148.217 1.00 0.00 ? 535 LYS e CA  1 
ATOM 26541 C C   . LYS G 4 535 ? 165.684 229.248 147.833 1.00 0.00 ? 535 LYS e C   1 
ATOM 26542 O O   . LYS G 4 535 ? 164.798 228.764 148.546 1.00 0.00 ? 535 LYS e O   1 
ATOM 26543 C CB  . LYS G 4 535 ? 165.828 231.703 147.367 1.00 0.00 ? 535 LYS e CB  1 
ATOM 26544 C CG  . LYS G 4 535 ? 164.324 231.916 147.483 1.00 0.00 ? 535 LYS e CG  1 
ATOM 26545 C CD  . LYS G 4 535 ? 163.870 233.111 146.657 1.00 0.00 ? 535 LYS e CD  1 
ATOM 26546 C CE  . LYS G 4 535 ? 162.363 233.300 146.737 1.00 0.00 ? 535 LYS e CE  1 
ATOM 26547 N NZ  . LYS G 4 535 ? 161.904 234.465 145.933 1.00 0.00 ? 535 LYS e NZ  1 
ATOM 26548 N N   . GLN G 4 536 ? 166.087 228.661 146.704 1.00 0.00 ? 536 GLN e N   1 
ATOM 26549 C CA  . GLN G 4 536 ? 165.495 227.395 146.281 1.00 0.00 ? 536 GLN e CA  1 
ATOM 26550 C C   . GLN G 4 536 ? 165.821 226.273 147.259 1.00 0.00 ? 536 GLN e C   1 
ATOM 26551 O O   . GLN G 4 536 ? 165.006 225.367 147.452 1.00 0.00 ? 536 GLN e O   1 
ATOM 26552 C CB  . GLN G 4 536 ? 165.980 227.021 144.878 1.00 0.00 ? 536 GLN e CB  1 
ATOM 26553 C CG  . GLN G 4 536 ? 165.464 227.931 143.777 1.00 0.00 ? 536 GLN e CG  1 
ATOM 26554 C CD  . GLN G 4 536 ? 163.953 227.886 143.652 1.00 0.00 ? 536 GLN e CD  1 
ATOM 26555 O OE1 . GLN G 4 536 ? 163.349 226.810 143.621 1.00 0.00 ? 536 GLN e OE1 1 
ATOM 26556 N NE2 . GLN G 4 536 ? 163.332 229.058 143.577 1.00 0.00 ? 536 GLN e NE2 1 
ATOM 26557 N N   . GLN G 4 537 ? 167.002 226.316 147.880 1.00 0.00 ? 537 GLN e N   1 
ATOM 26558 C CA  . GLN G 4 537 ? 167.349 225.307 148.874 1.00 0.00 ? 537 GLN e CA  1 
ATOM 26559 C C   . GLN G 4 537 ? 166.406 225.367 150.069 1.00 0.00 ? 537 GLN e C   1 
ATOM 26560 O O   . GLN G 4 537 ? 165.939 224.329 150.553 1.00 0.00 ? 537 GLN e O   1 
ATOM 26561 C CB  . GLN G 4 537 ? 168.796 225.490 149.341 1.00 0.00 ? 537 GLN e CB  1 
ATOM 26562 C CG  . GLN G 4 537 ? 169.837 225.116 148.300 1.00 0.00 ? 537 GLN e CG  1 
ATOM 26563 C CD  . GLN G 4 537 ? 171.250 225.426 148.757 1.00 0.00 ? 537 GLN e CD  1 
ATOM 26564 O OE1 . GLN G 4 537 ? 171.564 225.343 149.948 1.00 0.00 ? 537 GLN e OE1 1 
ATOM 26565 N NE2 . GLN G 4 537 ? 172.112 225.784 147.812 1.00 0.00 ? 537 GLN e NE2 1 
ATOM 26566 N N   . ILE G 4 538 ? 166.114 226.572 150.559 1.00 0.00 ? 538 ILE e N   1 
ATOM 26567 C CA  . ILE G 4 538 ? 165.226 226.712 151.709 1.00 0.00 ? 538 ILE e CA  1 
ATOM 26568 C C   . ILE G 4 538 ? 163.794 226.345 151.334 1.00 0.00 ? 538 ILE e C   1 
ATOM 26569 O O   . ILE G 4 538 ? 163.116 225.620 152.069 1.00 0.00 ? 538 ILE e O   1 
ATOM 26570 C CB  . ILE G 4 538 ? 165.264 228.147 152.265 1.00 0.00 ? 538 ILE e CB  1 
ATOM 26571 C CG1 . ILE G 4 538 ? 166.667 228.485 152.776 1.00 0.00 ? 538 ILE e CG1 1 
ATOM 26572 C CG2 . ILE G 4 538 ? 164.235 228.315 153.372 1.00 0.00 ? 538 ILE e CG2 1 
ATOM 26573 C CD1 . ILE G 4 538 ? 167.146 227.578 153.887 1.00 0.00 ? 538 ILE e CD1 1 
ATOM 26574 N N   . LEU G 4 539 ? 163.316 226.832 150.187 1.00 0.00 ? 539 LEU e N   1 
ATOM 26575 C CA  . LEU G 4 539 ? 161.921 226.621 149.813 1.00 0.00 ? 539 LEU e CA  1 
ATOM 26576 C C   . LEU G 4 539 ? 161.657 225.163 149.454 1.00 0.00 ? 539 LEU e C   1 
ATOM 26577 O O   . LEU G 4 539 ? 160.641 224.588 149.863 1.00 0.00 ? 539 LEU e O   1 
ATOM 26578 C CB  . LEU G 4 539 ? 161.550 227.519 148.627 1.00 0.00 ? 539 LEU e CB  1 
ATOM 26579 C CG  . LEU G 4 539 ? 160.090 227.441 148.164 1.00 0.00 ? 539 LEU e CG  1 
ATOM 26580 C CD1 . LEU G 4 539 ? 159.170 227.819 149.317 1.00 0.00 ? 539 LEU e CD1 1 
ATOM 26581 C CD2 . LEU G 4 539 ? 159.883 228.366 146.974 1.00 0.00 ? 539 LEU e CD2 1 
ATOM 26582 N N   . LEU G 4 540 ? 162.559 224.549 148.685 1.00 0.00 ? 540 LEU e N   1 
ATOM 26583 C CA  . LEU G 4 540 ? 162.390 223.140 148.345 1.00 0.00 ? 540 LEU e CA  1 
ATOM 26584 C C   . LEU G 4 540 ? 162.444 222.247 149.578 1.00 0.00 ? 540 LEU e C   1 
ATOM 26585 O O   . LEU G 4 540 ? 161.692 221.268 149.661 1.00 0.00 ? 540 LEU e O   1 
ATOM 26586 C CB  . LEU G 4 540 ? 163.477 222.705 147.351 1.00 0.00 ? 540 LEU e CB  1 
ATOM 26587 C CG  . LEU G 4 540 ? 163.379 221.259 146.850 1.00 0.00 ? 540 LEU e CG  1 
ATOM 26588 C CD1 . LEU G 4 540 ? 162.034 221.047 146.167 1.00 0.00 ? 540 LEU e CD1 1 
ATOM 26589 C CD2 . LEU G 4 540 ? 164.528 220.974 145.894 1.00 0.00 ? 540 LEU e CD2 1 
ATOM 26590 N N   . ALA G 4 541 ? 163.316 222.558 150.540 1.00 0.00 ? 541 ALA e N   1 
ATOM 26591 C CA  . ALA G 4 541 ? 163.369 221.765 151.764 1.00 0.00 ? 541 ALA e CA  1 
ATOM 26592 C C   . ALA G 4 541 ? 162.064 221.870 152.543 1.00 0.00 ? 541 ALA e C   1 
ATOM 26593 O O   . ALA G 4 541 ? 161.584 220.877 153.100 1.00 0.00 ? 541 ALA e O   1 
ATOM 26594 C CB  . ALA G 4 541 ? 164.549 222.202 152.629 1.00 0.00 ? 541 ALA e CB  1 
ATOM 26595 N N   . THR G 4 542 ? 161.478 223.068 152.596 1.00 0.00 ? 542 THR e N   1 
ATOM 26596 C CA  . THR G 4 542 ? 160.177 223.228 153.236 1.00 0.00 ? 542 THR e CA  1 
ATOM 26597 C C   . THR G 4 542 ? 159.126 222.372 152.542 1.00 0.00 ? 542 THR e C   1 
ATOM 26598 O O   . THR G 4 542 ? 158.262 221.772 153.194 1.00 0.00 ? 542 THR e O   1 
ATOM 26599 C CB  . THR G 4 542 ? 159.733 224.702 153.235 1.00 0.00 ? 542 THR e CB  1 
ATOM 26600 O OG1 . THR G 4 542 ? 160.691 225.493 153.949 1.00 0.00 ? 542 THR e OG1 1 
ATOM 26601 C CG2 . THR G 4 542 ? 158.369 224.848 153.892 1.00 0.00 ? 542 THR e CG2 1 
ATOM 26602 N N   . GLN G 4 543 ? 159.190 222.298 151.210 1.00 0.00 ? 543 GLN e N   1 
ATOM 26603 C CA  . GLN G 4 543 ? 158.271 221.435 150.473 1.00 0.00 ? 543 GLN e CA  1 
ATOM 26604 C C   . GLN G 4 543 ? 158.439 219.977 150.882 1.00 0.00 ? 543 GLN e C   1 
ATOM 26605 O O   . GLN G 4 543 ? 157.459 219.229 150.958 1.00 0.00 ? 543 GLN e O   1 
ATOM 26606 C CB  . GLN G 4 543 ? 158.488 221.584 148.965 1.00 0.00 ? 543 GLN e CB  1 
ATOM 26607 C CG  . GLN G 4 543 ? 157.498 220.806 148.114 1.00 0.00 ? 543 GLN e CG  1 
ATOM 26608 C CD  . GLN G 4 543 ? 156.074 221.302 148.283 1.00 0.00 ? 543 GLN e CD  1 
ATOM 26609 O OE1 . GLN G 4 543 ? 155.804 222.500 148.181 1.00 0.00 ? 543 GLN e OE1 1 
ATOM 26610 N NE2 . GLN G 4 543 ? 155.155 220.379 148.544 1.00 0.00 ? 543 GLN e NE2 1 
ATOM 26611 N N   . LEU G 4 544 ? 159.679 219.557 151.148 1.00 0.00 ? 544 LEU e N   1 
ATOM 26612 C CA  . LEU G 4 544 ? 159.911 218.180 151.575 1.00 0.00 ? 544 LEU e CA  1 
ATOM 26613 C C   . LEU G 4 544 ? 159.237 217.903 152.912 1.00 0.00 ? 544 LEU e C   1 
ATOM 26614 O O   . LEU G 4 544 ? 158.723 216.802 153.141 1.00 0.00 ? 544 LEU e O   1 
ATOM 26615 C CB  . LEU G 4 544 ? 161.415 217.903 151.685 1.00 0.00 ? 544 LEU e CB  1 
ATOM 26616 C CG  . LEU G 4 544 ? 162.176 217.822 150.355 1.00 0.00 ? 544 LEU e CG  1 
ATOM 26617 C CD1 . LEU G 4 544 ? 163.667 217.689 150.630 1.00 0.00 ? 544 LEU e CD1 1 
ATOM 26618 C CD2 . LEU G 4 544 ? 161.662 216.639 149.547 1.00 0.00 ? 544 LEU e CD2 1 
ATOM 26619 N N   . CYS G 4 545 ? 159.228 218.893 153.808 1.00 0.00 ? 545 CYS e N   1 
ATOM 26620 C CA  . CYS G 4 545 ? 158.505 218.742 155.065 1.00 0.00 ? 545 CYS e CA  1 
ATOM 26621 C C   . CYS G 4 545 ? 157.009 218.592 154.821 1.00 0.00 ? 545 CYS e C   1 
ATOM 26622 O O   . CYS G 4 545 ? 156.344 217.776 155.471 1.00 0.00 ? 545 CYS e O   1 
ATOM 26623 C CB  . CYS G 4 545 ? 158.749 219.946 155.976 1.00 0.00 ? 545 CYS e CB  1 
ATOM 26624 S SG  . CYS G 4 545 ? 160.429 220.041 156.638 1.00 0.00 ? 545 CYS e SG  1 
ATOM 26625 N N   . ARG G 4 546 ? 156.463 219.369 153.883 1.00 0.00 ? 546 ARG e N   1 
ATOM 26626 C CA  . ARG G 4 546 ? 155.064 219.201 153.509 1.00 0.00 ? 546 ARG e CA  1 
ATOM 26627 C C   . ARG G 4 546 ? 154.797 217.819 152.926 1.00 0.00 ? 546 ARG e C   1 
ATOM 26628 O O   . ARG G 4 546 ? 153.700 217.277 153.103 1.00 0.00 ? 546 ARG e O   1 
ATOM 26629 C CB  . ARG G 4 546 ? 154.655 220.260 152.495 1.00 0.00 ? 546 ARG e CB  1 
ATOM 26630 C CG  . ARG G 4 546 ? 154.579 221.676 153.044 1.00 0.00 ? 546 ARG e CG  1 
ATOM 26631 C CD  . ARG G 4 546 ? 154.271 222.662 151.977 1.00 0.00 ? 546 ARG e CD  1 
ATOM 26632 N NE  . ARG G 4 546 ? 152.945 222.460 151.417 1.00 0.00 ? 546 ARG e NE  1 
ATOM 26633 C CZ  . ARG G 4 546 ? 151.819 223.031 151.888 1.00 0.00 ? 546 ARG e CZ  1 
ATOM 26634 N NH1 . ARG G 4 546 ? 151.876 223.838 152.925 1.00 0.00 ? 546 ARG e NH1 1 
ATOM 26635 N NH2 . ARG G 4 546 ? 150.658 222.783 151.308 1.00 0.00 ? 546 ARG e NH2 1 
ATOM 26636 N N   . MET G 4 547 ? 155.779 217.232 152.238 1.00 0.00 ? 547 MET e N   1 
ATOM 26637 C CA  . MET G 4 547 ? 155.571 215.926 151.621 1.00 0.00 ? 547 MET e CA  1 
ATOM 26638 C C   . MET G 4 547 ? 155.698 214.788 152.623 1.00 0.00 ? 547 MET e C   1 
ATOM 26639 O O   . MET G 4 547 ? 154.873 213.868 152.617 1.00 0.00 ? 547 MET e O   1 
ATOM 26640 C CB  . MET G 4 547 ? 156.559 215.730 150.473 1.00 0.00 ? 547 MET e CB  1 
ATOM 26641 C CG  . MET G 4 547 ? 156.272 216.579 149.242 1.00 0.00 ? 547 MET e CG  1 
ATOM 26642 S SD  . MET G 4 547 ? 154.643 216.255 148.539 1.00 0.00 ? 547 MET e SD  1 
ATOM 26643 C CE  . MET G 4 547 ? 154.838 214.558 148.001 1.00 0.00 ? 547 MET e CE  1 
ATOM 26644 N N   . ILE G 4 548 ? 156.716 214.826 153.483 1.00 0.00 ? 548 ILE e N   1 
ATOM 26645 C CA  . ILE G 4 548 ? 156.953 213.709 154.390 1.00 0.00 ? 548 ILE e CA  1 
ATOM 26646 C C   . ILE G 4 548 ? 155.987 213.755 155.569 1.00 0.00 ? 548 ILE e C   1 
ATOM 26647 O O   . ILE G 4 548 ? 155.400 212.731 155.936 1.00 0.00 ? 548 ILE e O   1 
ATOM 26648 C CB  . ILE G 4 548 ? 158.402 213.717 154.908 1.00 0.00 ? 548 ILE e CB  1 
ATOM 26649 C CG1 . ILE G 4 548 ? 159.386 213.568 153.744 1.00 0.00 ? 548 ILE e CG1 1 
ATOM 26650 C CG2 . ILE G 4 548 ? 158.608 212.608 155.928 1.00 0.00 ? 548 ILE e CG2 1 
ATOM 26651 C CD1 . ILE G 4 548 ? 159.203 212.294 152.950 1.00 0.00 ? 548 ILE e CD1 1 
ATOM 26652 N N   . LEU G 4 549 ? 155.792 214.931 156.172 1.00 0.00 ? 549 LEU e N   1 
ATOM 26653 C CA  . LEU G 4 549 ? 154.938 215.028 157.350 1.00 0.00 ? 549 LEU e CA  1 
ATOM 26654 C C   . LEU G 4 549 ? 153.469 214.783 157.027 1.00 0.00 ? 549 LEU e C   1 
ATOM 26655 O O   . LEU G 4 549 ? 152.678 214.525 157.942 1.00 0.00 ? 549 LEU e O   1 
ATOM 26656 C CB  . LEU G 4 549 ? 155.095 216.413 157.992 1.00 0.00 ? 549 LEU e CB  1 
ATOM 26657 C CG  . LEU G 4 549 ? 156.476 216.720 158.583 1.00 0.00 ? 549 LEU e CG  1 
ATOM 26658 C CD1 . LEU G 4 549 ? 156.522 218.170 159.044 1.00 0.00 ? 549 LEU e CD1 1 
ATOM 26659 C CD2 . LEU G 4 549 ? 156.759 215.770 159.737 1.00 0.00 ? 549 LEU e CD2 1 
ATOM 26660 N N   . LYS G 4 550 ? 153.080 214.853 155.752 1.00 0.00 ? 550 LYS e N   1 
ATOM 26661 C CA  . LYS G 4 550 ? 151.669 214.711 155.416 1.00 0.00 ? 550 LYS e CA  1 
ATOM 26662 C C   . LYS G 4 550 ? 151.339 213.351 154.820 1.00 0.00 ? 550 LYS e C   1 
ATOM 26663 O O   . LYS G 4 550 ? 150.233 213.177 154.298 1.00 0.00 ? 550 LYS e O   1 
ATOM 26664 C CB  . LYS G 4 550 ? 151.248 215.815 154.444 1.00 0.00 ? 550 LYS e CB  1 
ATOM 26665 C CG  . LYS G 4 550 ? 151.288 217.219 155.031 1.00 0.00 ? 550 LYS e CG  1 
ATOM 26666 C CD  . LYS G 4 550 ? 150.816 218.254 154.021 1.00 0.00 ? 550 LYS e CD  1 
ATOM 26667 C CE  . LYS G 4 550 ? 150.880 219.661 154.597 1.00 0.00 ? 550 LYS e CE  1 
ATOM 26668 N NZ  . LYS G 4 550 ? 149.934 219.843 155.731 1.00 0.00 ? 550 LYS e NZ  1 
ATOM 26669 N N   . ILE G 4 551 ? 152.259 212.393 154.874 1.00 0.00 ? 551 ILE e N   1 
ATOM 26670 C CA  . ILE G 4 551 ? 151.994 211.025 154.447 1.00 0.00 ? 551 ILE e CA  1 
ATOM 26671 C C   . ILE G 4 551 ? 151.741 210.195 155.697 1.00 0.00 ? 551 ILE e C   1 
ATOM 26672 O O   . ILE G 4 551 ? 152.630 210.031 156.539 1.00 0.00 ? 551 ILE e O   1 
ATOM 26673 C CB  . ILE G 4 551 ? 153.169 210.438 153.641 1.00 0.00 ? 551 ILE e CB  1 
ATOM 26674 C CG1 . ILE G 4 551 ? 153.357 211.210 152.333 1.00 0.00 ? 551 ILE e CG1 1 
ATOM 26675 C CG2 . ILE G 4 551 ? 152.935 208.961 153.363 1.00 0.00 ? 551 ILE e CG2 1 
ATOM 26676 C CD1 . ILE G 4 551 ? 154.643 210.878 151.609 1.00 0.00 ? 551 ILE e CD1 1 
ATOM 26677 N N   . ASP G 4 552 ? 150.521 209.678 155.826 1.00 0.00 ? 552 ASP e N   1 
ATOM 26678 C CA  . ASP G 4 552 ? 150.111 208.915 156.997 1.00 0.00 ? 552 ASP e CA  1 
ATOM 26679 C C   . ASP G 4 552 ? 150.085 207.412 156.756 1.00 0.00 ? 552 ASP e C   1 
ATOM 26680 O O   . ASP G 4 552 ? 150.076 206.646 157.724 1.00 0.00 ? 552 ASP e O   1 
ATOM 26681 C CB  . ASP G 4 552 ? 148.727 209.375 157.461 1.00 0.00 ? 552 ASP e CB  1 
ATOM 26682 C CG  . ASP G 4 552 ? 148.721 210.808 157.977 1.00 0.00 ? 552 ASP e CG  1 
ATOM 26683 O OD1 . ASP G 4 552 ? 149.774 211.311 158.288 1.00 0.00 ? 552 ASP e OD1 1 
ATOM 26684 O OD2 . ASP G 4 552 ? 147.663 211.385 158.055 1.00 0.00 ? 552 ASP e OD2 1 
ATOM 26685 N N   . ASN G 4 553 ? 150.076 206.969 155.501 1.00 0.00 ? 553 ASN e N   1 
ATOM 26686 C CA  . ASN G 4 553 ? 149.982 205.547 155.204 1.00 0.00 ? 553 ASN e CA  1 
ATOM 26687 C C   . ASN G 4 553 ? 150.924 205.214 154.057 1.00 0.00 ? 553 ASN e C   1 
ATOM 26688 O O   . ASN G 4 553 ? 151.008 205.947 153.068 1.00 0.00 ? 553 ASN e O   1 
ATOM 26689 C CB  . ASN G 4 553 ? 148.556 205.146 154.875 1.00 0.00 ? 553 ASN e CB  1 
ATOM 26690 C CG  . ASN G 4 553 ? 147.638 205.250 156.062 1.00 0.00 ? 553 ASN e CG  1 
ATOM 26691 O OD1 . ASN G 4 553 ? 147.780 204.505 157.038 1.00 0.00 ? 553 ASN e OD1 1 
ATOM 26692 N ND2 . ASN G 4 553 ? 146.701 206.161 155.997 1.00 0.00 ? 553 ASN e ND2 1 
ATOM 26693 N N   . VAL G 4 554 ? 151.629 204.093 154.199 1.00 0.00 ? 554 VAL e N   1 
ATOM 26694 C CA  . VAL G 4 554 ? 152.413 203.506 153.117 1.00 0.00 ? 554 VAL e CA  1 
ATOM 26695 C C   . VAL G 4 554 ? 151.799 202.162 152.758 1.00 0.00 ? 554 VAL e C   1 
ATOM 26696 O O   . VAL G 4 554 ? 152.020 201.168 153.456 1.00 0.00 ? 554 VAL e O   1 
ATOM 26697 C CB  . VAL G 4 554 ? 153.884 203.321 153.535 1.00 0.00 ? 554 VAL e CB  1 
ATOM 26698 C CG1 . VAL G 4 554 ? 154.679 202.674 152.410 1.00 0.00 ? 554 VAL e CG1 1 
ATOM 26699 C CG2 . VAL G 4 554 ? 154.487 204.663 153.919 1.00 0.00 ? 554 VAL e CG2 1 
ATOM 26700 N N   . ILE G 4 555 ? 151.035 202.131 151.669 1.00 0.00 ? 555 ILE e N   1 
ATOM 26701 C CA  . ILE G 4 555 ? 150.394 200.915 151.185 1.00 0.00 ? 555 ILE e CA  1 
ATOM 26702 C C   . ILE G 4 555 ? 151.166 200.416 149.972 1.00 0.00 ? 555 ILE e C   1 
ATOM 26703 O O   . ILE G 4 555 ? 151.059 200.993 148.884 1.00 0.00 ? 555 ILE e O   1 
ATOM 26704 C CB  . ILE G 4 555 ? 148.920 201.157 150.813 1.00 0.00 ? 555 ILE e CB  1 
ATOM 26705 C CG1 . ILE G 4 555 ? 148.136 201.649 152.033 1.00 0.00 ? 555 ILE e CG1 1 
ATOM 26706 C CG2 . ILE G 4 555 ? 148.296 199.888 150.253 1.00 0.00 ? 555 ILE e CG2 1 
ATOM 26707 C CD1 . ILE G 4 555 ? 146.715 202.059 151.720 1.00 0.00 ? 555 ILE e CD1 1 
ATOM 26708 N N   . ILE G 4 556 ? 151.940 199.351 150.161 1.00 0.00 ? 556 ILE e N   1 
ATOM 26709 C CA  . ILE G 4 556 ? 152.742 198.755 149.099 1.00 0.00 ? 556 ILE e CA  1 
ATOM 26710 C C   . ILE G 4 556 ? 152.041 197.486 148.636 1.00 0.00 ? 556 ILE e C   1 
ATOM 26711 O O   . ILE G 4 556 ? 152.077 196.465 149.334 1.00 0.00 ? 556 ILE e O   1 
ATOM 26712 C CB  . ILE G 4 556 ? 154.171 198.435 149.572 1.00 0.00 ? 556 ILE e CB  1 
ATOM 26713 C CG1 . ILE G 4 556 ? 154.865 199.704 150.071 1.00 0.00 ? 556 ILE e CG1 1 
ATOM 26714 C CG2 . ILE G 4 556 ? 154.971 197.792 148.449 1.00 0.00 ? 556 ILE e CG2 1 
ATOM 26715 C CD1 . ILE G 4 556 ? 156.192 199.448 150.749 1.00 0.00 ? 556 ILE e CD1 1 
ATOM 26716 N N   . SER G 4 557 ? 151.407 197.549 147.470 1.00 0.00 ? 557 SER e N   1 
ATOM 26717 C CA  . SER G 4 557 ? 150.672 196.419 146.926 1.00 0.00 ? 557 SER e CA  1 
ATOM 26718 C C   . SER G 4 557 ? 151.638 195.482 146.200 1.00 0.00 ? 557 SER e C   1 
ATOM 26719 O O   . SER G 4 557 ? 152.802 195.814 145.962 1.00 0.00 ? 557 SER e O   1 
ATOM 26720 C CB  . SER G 4 557 ? 149.587 196.896 145.980 1.00 0.00 ? 557 SER e CB  1 
ATOM 26721 O OG  . SER G 4 557 ? 150.142 197.429 144.809 1.00 0.00 ? 557 SER e OG  1 
ATOM 26722 N N   . GLY G 4 558 ? 151.160 194.295 145.839 1.00 0.00 ? 558 GLY e N   1 
ATOM 26723 C CA  . GLY G 4 558 ? 151.979 193.313 145.160 1.00 0.00 ? 558 GLY e CA  1 
ATOM 26724 C C   . GLY G 4 558 ? 151.885 193.433 143.652 1.00 0.00 ? 558 GLY e C   1 
ATOM 26725 O O   . GLY G 4 558 ? 151.472 194.457 143.102 1.00 0.00 ? 558 GLY e O   1 
ATOM 26726 N N   . LYS G 4 559 ? 152.280 192.357 142.975 1.00 0.00 ? 559 LYS e N   1 
ATOM 26727 C CA  . LYS G 4 559 ? 152.285 192.314 141.519 1.00 0.00 ? 559 LYS e CA  1 
ATOM 26728 C C   . LYS G 4 559 ? 151.880 190.925 141.058 1.00 0.00 ? 559 LYS e C   1 
ATOM 26729 O O   . LYS G 4 559 ? 152.338 189.924 141.618 1.00 0.00 ? 559 LYS e O   1 
ATOM 26730 C CB  . LYS G 4 559 ? 153.661 192.685 140.962 1.00 0.00 ? 559 LYS e CB  1 
ATOM 26731 C CG  . LYS G 4 559 ? 153.741 192.699 139.442 1.00 0.00 ? 559 LYS e CG  1 
ATOM 26732 C CD  . LYS G 4 559 ? 155.124 193.117 138.965 1.00 0.00 ? 559 LYS e CD  1 
ATOM 26733 C CE  . LYS G 4 559 ? 155.214 193.103 137.446 1.00 0.00 ? 559 LYS e CE  1 
ATOM 26734 N NZ  . LYS G 4 559 ? 156.572 193.476 136.966 1.00 0.00 ? 559 LYS e NZ  1 
ATOM 26735 N N   . ASP G 4 560 ? 151.027 190.868 140.042 1.00 0.00 ? 560 ASP e N   1 
ATOM 26736 C CA  . ASP G 4 560 ? 150.592 189.596 139.474 1.00 0.00 ? 560 ASP e CA  1 
ATOM 26737 C C   . ASP G 4 560 ? 151.194 189.381 138.089 1.00 0.00 ? 560 ASP e C   1 
ATOM 26738 O O   . ASP G 4 560 ? 151.262 188.257 137.595 1.00 0.00 ? 560 ASP e O   1 
ATOM 26739 C CB  . ASP G 4 560 ? 149.065 189.539 139.390 1.00 0.00 ? 560 ASP e CB  1 
ATOM 26740 C CG  . ASP G 4 560 ? 148.398 189.497 140.758 1.00 0.00 ? 560 ASP e CG  1 
ATOM 26741 O OD1 . ASP G 4 560 ? 149.055 189.142 141.708 1.00 0.00 ? 560 ASP e OD1 1 
ATOM 26742 O OD2 . ASP G 4 560 ? 147.237 189.820 140.840 1.00 0.00 ? 560 ASP e OD2 1 
ATOM 26743 N N   . LEU H 4 44  ? 207.296 149.182 170.111 1.00 0.00 ? 44  LEU E N   1 
ATOM 26744 C CA  . LEU H 4 44  ? 208.364 150.163 170.265 1.00 0.00 ? 44  LEU E CA  1 
ATOM 26745 C C   . LEU H 4 44  ? 207.808 151.583 170.263 1.00 0.00 ? 44  LEU E C   1 
ATOM 26746 O O   . LEU H 4 44  ? 208.498 152.530 170.640 1.00 0.00 ? 44  LEU E O   1 
ATOM 26747 C CB  . LEU H 4 44  ? 209.403 150.002 169.154 1.00 0.00 ? 44  LEU E CB  1 
ATOM 26748 C CG  . LEU H 4 44  ? 210.175 148.682 169.140 1.00 0.00 ? 44  LEU E CG  1 
ATOM 26749 C CD1 . LEU H 4 44  ? 211.101 148.612 167.935 1.00 0.00 ? 44  LEU E CD1 1 
ATOM 26750 C CD2 . LEU H 4 44  ? 210.956 148.502 170.433 1.00 0.00 ? 44  LEU E CD2 1 
ATOM 26751 N N   . GLU H 4 45  ? 206.551 151.723 169.832 1.00 0.00 ? 45  GLU E N   1 
ATOM 26752 C CA  . GLU H 4 45  ? 205.951 153.050 169.736 1.00 0.00 ? 45  GLU E CA  1 
ATOM 26753 C C   . GLU H 4 45  ? 205.794 153.694 171.106 1.00 0.00 ? 45  GLU E C   1 
ATOM 26754 O O   . GLU H 4 45  ? 205.661 154.919 171.205 1.00 0.00 ? 45  GLU E O   1 
ATOM 26755 C CB  . GLU H 4 45  ? 204.588 152.967 169.046 1.00 0.00 ? 45  GLU E CB  1 
ATOM 26756 C CG  . GLU H 4 45  ? 203.543 152.166 169.811 1.00 0.00 ? 45  GLU E CG  1 
ATOM 26757 C CD  . GLU H 4 45  ? 203.679 150.682 169.608 1.00 0.00 ? 45  GLU E CD  1 
ATOM 26758 O OE1 . GLU H 4 45  ? 204.741 150.249 169.230 1.00 0.00 ? 45  GLU E OE1 1 
ATOM 26759 O OE2 . GLU H 4 45  ? 202.720 149.982 169.831 1.00 0.00 ? 45  GLU E OE2 1 
ATOM 26760 N N   . ALA H 4 46  ? 205.804 152.890 172.173 1.00 0.00 ? 46  ALA E N   1 
ATOM 26761 C CA  . ALA H 4 46  ? 205.773 153.451 173.519 1.00 0.00 ? 46  ALA E CA  1 
ATOM 26762 C C   . ALA H 4 46  ? 207.032 154.250 173.824 1.00 0.00 ? 46  ALA E C   1 
ATOM 26763 O O   . ALA H 4 46  ? 207.012 155.128 174.693 1.00 0.00 ? 46  ALA E O   1 
ATOM 26764 C CB  . ALA H 4 46  ? 205.584 152.339 174.550 1.00 0.00 ? 46  ALA E CB  1 
ATOM 26765 N N   . LYS H 4 47  ? 208.134 153.960 173.127 1.00 0.00 ? 47  LYS E N   1 
ATOM 26766 C CA  . LYS H 4 47  ? 209.335 154.775 173.267 1.00 0.00 ? 47  LYS E CA  1 
ATOM 26767 C C   . LYS H 4 47  ? 209.100 156.191 172.758 1.00 0.00 ? 47  LYS E C   1 
ATOM 26768 O O   . LYS H 4 47  ? 209.669 157.156 173.282 1.00 0.00 ? 47  LYS E O   1 
ATOM 26769 C CB  . LYS H 4 47  ? 210.502 154.121 172.527 1.00 0.00 ? 47  LYS E CB  1 
ATOM 26770 C CG  . LYS H 4 47  ? 210.793 152.698 172.966 1.00 0.00 ? 47  LYS E CG  1 
ATOM 26771 C CD  . LYS H 4 47  ? 211.252 152.660 174.414 1.00 0.00 ? 47  LYS E CD  1 
ATOM 26772 C CE  . LYS H 4 47  ? 211.522 151.238 174.871 1.00 0.00 ? 47  LYS E CE  1 
ATOM 26773 N NZ  . LYS H 4 47  ? 211.944 151.196 176.296 1.00 0.00 ? 47  LYS E NZ  1 
ATOM 26774 N N   . LYS H 4 48  ? 208.260 156.335 171.730 1.00 0.00 ? 48  LYS E N   1 
ATOM 26775 C CA  . LYS H 4 48  ? 207.880 157.667 171.271 1.00 0.00 ? 48  LYS E CA  1 
ATOM 26776 C C   . LYS H 4 48  ? 207.009 158.376 172.300 1.00 0.00 ? 48  LYS E C   1 
ATOM 26777 O O   . LYS H 4 48  ? 207.159 159.583 172.525 1.00 0.00 ? 48  LYS E O   1 
ATOM 26778 C CB  . LYS H 4 48  ? 207.149 157.584 169.930 1.00 0.00 ? 48  LYS E CB  1 
ATOM 26779 C CG  . LYS H 4 48  ? 206.811 158.935 169.313 1.00 0.00 ? 48  LYS E CG  1 
ATOM 26780 C CD  . LYS H 4 48  ? 206.209 158.772 167.925 1.00 0.00 ? 48  LYS E CD  1 
ATOM 26781 C CE  . LYS H 4 48  ? 205.874 160.121 167.306 1.00 0.00 ? 48  LYS E CE  1 
ATOM 26782 N NZ  . LYS H 4 48  ? 205.290 159.979 165.945 1.00 0.00 ? 48  LYS E NZ  1 
ATOM 26783 N N   . SER H 4 49  ? 206.092 157.642 172.934 1.00 0.00 ? 49  SER E N   1 
ATOM 26784 C CA  . SER H 4 49  ? 205.262 158.241 173.974 1.00 0.00 ? 49  SER E CA  1 
ATOM 26785 C C   . SER H 4 49  ? 206.106 158.682 175.163 1.00 0.00 ? 49  SER E C   1 
ATOM 26786 O O   . SER H 4 49  ? 205.862 159.745 175.747 1.00 0.00 ? 49  SER E O   1 
ATOM 26787 C CB  . SER H 4 49  ? 204.204 157.255 174.430 1.00 0.00 ? 49  SER E CB  1 
ATOM 26788 O OG  . SER H 4 49  ? 203.293 156.982 173.401 1.00 0.00 ? 49  SER E OG  1 
ATOM 26789 N N   . HIS H 4 50  ? 207.104 157.880 175.537 1.00 0.00 ? 50  HIS E N   1 
ATOM 26790 C CA  . HIS H 4 50  ? 207.920 158.210 176.701 1.00 0.00 ? 50  HIS E CA  1 
ATOM 26791 C C   . HIS H 4 50  ? 208.846 159.384 176.413 1.00 0.00 ? 50  HIS E C   1 
ATOM 26792 O O   . HIS H 4 50  ? 209.070 160.234 177.284 1.00 0.00 ? 50  HIS E O   1 
ATOM 26793 C CB  . HIS H 4 50  ? 208.747 156.998 177.143 1.00 0.00 ? 50  HIS E CB  1 
ATOM 26794 C CG  . HIS H 4 50  ? 207.919 155.843 177.612 1.00 0.00 ? 50  HIS E CG  1 
ATOM 26795 N ND1 . HIS H 4 50  ? 208.441 154.580 177.799 1.00 0.00 ? 50  HIS E ND1 1 
ATOM 26796 C CD2 . HIS H 4 50  ? 206.606 155.758 177.929 1.00 0.00 ? 50  HIS E CD2 1 
ATOM 26797 C CE1 . HIS H 4 50  ? 207.484 153.769 178.213 1.00 0.00 ? 50  HIS E CE1 1 
ATOM 26798 N NE2 . HIS H 4 50  ? 206.362 154.459 178.300 1.00 0.00 ? 50  HIS E NE2 1 
ATOM 26799 N N   . ILE H 4 51  ? 209.394 159.451 175.198 1.00 0.00 ? 51  ILE E N   1 
ATOM 26800 C CA  . ILE H 4 51  ? 210.295 160.544 174.849 1.00 0.00 ? 51  ILE E CA  1 
ATOM 26801 C C   . ILE H 4 51  ? 209.520 161.847 174.704 1.00 0.00 ? 51  ILE E C   1 
ATOM 26802 O O   . ILE H 4 51  ? 209.920 162.891 175.232 1.00 0.00 ? 51  ILE E O   1 
ATOM 26803 C CB  . ILE H 4 51  ? 211.052 160.243 173.542 1.00 0.00 ? 51  ILE E CB  1 
ATOM 26804 C CG1 . ILE H 4 51  ? 212.041 159.093 173.749 1.00 0.00 ? 51  ILE E CG1 1 
ATOM 26805 C CG2 . ILE H 4 51  ? 211.774 161.487 173.047 1.00 0.00 ? 51  ILE E CG2 1 
ATOM 26806 C CD1 . ILE H 4 51  ? 212.631 158.556 172.465 1.00 0.00 ? 51  ILE E CD1 1 
ATOM 26807 N N   . LEU H 4 52  ? 208.393 161.804 173.989 1.00 0.00 ? 52  LEU E N   1 
ATOM 26808 C CA  . LEU H 4 52  ? 207.552 162.992 173.870 1.00 0.00 ? 52  LEU E CA  1 
ATOM 26809 C C   . LEU H 4 52  ? 207.071 163.477 175.231 1.00 0.00 ? 52  LEU E C   1 
ATOM 26810 O O   . LEU H 4 52  ? 206.889 164.684 175.429 1.00 0.00 ? 52  LEU E O   1 
ATOM 26811 C CB  . LEU H 4 52  ? 206.344 162.696 172.973 1.00 0.00 ? 52  LEU E CB  1 
ATOM 26812 C CG  . LEU H 4 52  ? 206.657 162.468 171.489 1.00 0.00 ? 52  LEU E CG  1 
ATOM 26813 C CD1 . LEU H 4 52  ? 205.388 162.046 170.761 1.00 0.00 ? 52  LEU E CD1 1 
ATOM 26814 C CD2 . LEU H 4 52  ? 207.234 163.741 170.890 1.00 0.00 ? 52  LEU E CD2 1 
ATOM 26815 N N   . ALA H 4 53  ? 206.858 162.558 176.175 1.00 0.00 ? 53  ALA E N   1 
ATOM 26816 C CA  . ALA H 4 53  ? 206.515 162.966 177.534 1.00 0.00 ? 53  ALA E CA  1 
ATOM 26817 C C   . ALA H 4 53  ? 207.638 163.781 178.161 1.00 0.00 ? 53  ALA E C   1 
ATOM 26818 O O   . ALA H 4 53  ? 207.385 164.788 178.833 1.00 0.00 ? 53  ALA E O   1 
ATOM 26819 C CB  . ALA H 4 53  ? 206.201 161.738 178.388 1.00 0.00 ? 53  ALA E CB  1 
ATOM 26820 N N   . ALA H 4 54  ? 208.887 163.361 177.953 1.00 0.00 ? 54  ALA E N   1 
ATOM 26821 C CA  . ALA H 4 54  ? 210.014 164.107 178.499 1.00 0.00 ? 54  ALA E CA  1 
ATOM 26822 C C   . ALA H 4 54  ? 210.085 165.509 177.907 1.00 0.00 ? 54  ALA E C   1 
ATOM 26823 O O   . ALA H 4 54  ? 210.499 166.454 178.587 1.00 0.00 ? 54  ALA E O   1 
ATOM 26824 C CB  . ALA H 4 54  ? 211.318 163.349 178.250 1.00 0.00 ? 54  ALA E CB  1 
ATOM 26825 N N   . ARG H 4 55  ? 209.684 165.663 176.642 1.00 0.00 ? 55  ARG E N   1 
ATOM 26826 C CA  . ARG H 4 55  ? 209.668 166.985 176.026 1.00 0.00 ? 55  ARG E CA  1 
ATOM 26827 C C   . ARG H 4 55  ? 208.664 167.908 176.704 1.00 0.00 ? 55  ARG E C   1 
ATOM 26828 O O   . ARG H 4 55  ? 208.863 169.128 176.729 1.00 0.00 ? 55  ARG E O   1 
ATOM 26829 C CB  . ARG H 4 55  ? 209.331 166.879 174.546 1.00 0.00 ? 55  ARG E CB  1 
ATOM 26830 C CG  . ARG H 4 55  ? 210.430 166.284 173.681 1.00 0.00 ? 55  ARG E CG  1 
ATOM 26831 C CD  . ARG H 4 55  ? 210.056 166.278 172.244 1.00 0.00 ? 55  ARG E CD  1 
ATOM 26832 N NE  . ARG H 4 55  ? 211.145 165.810 171.402 1.00 0.00 ? 55  ARG E NE  1 
ATOM 26833 C CZ  . ARG H 4 55  ? 211.071 165.669 170.064 1.00 0.00 ? 55  ARG E CZ  1 
ATOM 26834 N NH1 . ARG H 4 55  ? 209.956 165.963 169.432 1.00 0.00 ? 55  ARG E NH1 1 
ATOM 26835 N NH2 . ARG H 4 55  ? 212.120 165.235 169.386 1.00 0.00 ? 55  ARG E NH2 1 
ATOM 26836 N N   . SER H 4 56  ? 207.581 167.353 177.251 1.00 0.00 ? 56  SER E N   1 
ATOM 26837 C CA  . SER H 4 56  ? 206.657 168.163 178.038 1.00 0.00 ? 56  SER E CA  1 
ATOM 26838 C C   . SER H 4 56  ? 207.350 168.747 179.262 1.00 0.00 ? 56  SER E C   1 
ATOM 26839 O O   . SER H 4 56  ? 207.133 169.913 179.611 1.00 0.00 ? 56  SER E O   1 
ATOM 26840 C CB  . SER H 4 56  ? 205.466 167.328 178.469 1.00 0.00 ? 56  SER E CB  1 
ATOM 26841 O OG  . SER H 4 56  ? 204.705 166.930 177.362 1.00 0.00 ? 56  SER E OG  1 
ATOM 26842 N N   . VAL H 4 57  ? 208.190 167.950 179.924 1.00 0.00 ? 57  VAL E N   1 
ATOM 26843 C CA  . VAL H 4 57  ? 209.002 168.475 181.015 1.00 0.00 ? 57  VAL E CA  1 
ATOM 26844 C C   . VAL H 4 57  ? 210.016 169.488 180.496 1.00 0.00 ? 57  VAL E C   1 
ATOM 26845 O O   . VAL H 4 57  ? 210.175 170.567 181.080 1.00 0.00 ? 57  VAL E O   1 
ATOM 26846 C CB  . VAL H 4 57  ? 209.743 167.329 181.731 1.00 0.00 ? 57  VAL E CB  1 
ATOM 26847 C CG1 . VAL H 4 57  ? 210.731 167.884 182.745 1.00 0.00 ? 57  VAL E CG1 1 
ATOM 26848 C CG2 . VAL H 4 57  ? 208.739 166.406 182.405 1.00 0.00 ? 57  VAL E CG2 1 
ATOM 26849 N N   . ALA H 4 58  ? 210.703 169.172 179.394 1.00 0.00 ? 58  ALA E N   1 
ATOM 26850 C CA  . ALA H 4 58  ? 211.762 170.050 178.903 1.00 0.00 ? 58  ALA E CA  1 
ATOM 26851 C C   . ALA H 4 58  ? 211.202 171.386 178.433 1.00 0.00 ? 58  ALA E C   1 
ATOM 26852 O O   . ALA H 4 58  ? 211.816 172.435 178.658 1.00 0.00 ? 58  ALA E O   1 
ATOM 26853 C CB  . ALA H 4 58  ? 212.532 169.368 177.775 1.00 0.00 ? 58  ALA E CB  1 
ATOM 26854 N N   . SER H 4 59  ? 210.036 171.370 177.783 1.00 0.00 ? 59  SER E N   1 
ATOM 26855 C CA  . SER H 4 59  ? 209.416 172.604 177.312 1.00 0.00 ? 59  SER E CA  1 
ATOM 26856 C C   . SER H 4 59  ? 209.091 173.570 178.443 1.00 0.00 ? 59  SER E C   1 
ATOM 26857 O O   . SER H 4 59  ? 208.862 174.756 178.175 1.00 0.00 ? 59  SER E O   1 
ATOM 26858 C CB  . SER H 4 59  ? 208.149 172.278 176.546 1.00 0.00 ? 59  SER E CB  1 
ATOM 26859 O OG  . SER H 4 59  ? 207.158 171.780 177.403 1.00 0.00 ? 59  SER E OG  1 
ATOM 26860 N N   . ILE H 4 60  ? 209.064 173.099 179.688 1.00 0.00 ? 60  ILE E N   1 
ATOM 26861 C CA  . ILE H 4 60  ? 208.963 173.967 180.854 1.00 0.00 ? 60  ILE E CA  1 
ATOM 26862 C C   . ILE H 4 60  ? 210.354 174.446 181.242 1.00 0.00 ? 60  ILE E C   1 
ATOM 26863 O O   . ILE H 4 60  ? 210.652 175.644 181.180 1.00 0.00 ? 60  ILE E O   1 
ATOM 26864 C CB  . ILE H 4 60  ? 208.306 173.240 182.043 1.00 0.00 ? 60  ILE E CB  1 
ATOM 26865 C CG1 . ILE H 4 60  ? 206.841 172.922 181.730 1.00 0.00 ? 60  ILE E CG1 1 
ATOM 26866 C CG2 . ILE H 4 60  ? 208.413 174.082 183.305 1.00 0.00 ? 60  ILE E CG2 1 
ATOM 26867 C CD1 . ILE H 4 60  ? 206.198 171.975 182.717 1.00 0.00 ? 60  ILE E CD1 1 
ATOM 26868 N N   . ILE H 4 61  ? 211.217 173.507 181.639 1.00 0.00 ? 61  ILE E N   1 
ATOM 26869 C CA  . ILE H 4 61  ? 212.490 173.847 182.268 1.00 0.00 ? 61  ILE E CA  1 
ATOM 26870 C C   . ILE H 4 61  ? 213.427 174.577 181.312 1.00 0.00 ? 61  ILE E C   1 
ATOM 26871 O O   . ILE H 4 61  ? 214.195 175.445 181.743 1.00 0.00 ? 61  ILE E O   1 
ATOM 26872 C CB  . ILE H 4 61  ? 213.188 172.580 182.797 1.00 0.00 ? 61  ILE E CB  1 
ATOM 26873 C CG1 . ILE H 4 61  ? 212.374 171.956 183.933 1.00 0.00 ? 61  ILE E CG1 1 
ATOM 26874 C CG2 . ILE H 4 61  ? 214.598 172.907 183.265 1.00 0.00 ? 61  ILE E CG2 1 
ATOM 26875 C CD1 . ILE H 4 61  ? 212.167 172.877 185.113 1.00 0.00 ? 61  ILE E CD1 1 
ATOM 26876 N N   . LYS H 4 62  ? 213.373 174.260 180.015 1.00 0.00 ? 62  LYS E N   1 
ATOM 26877 C CA  . LYS H 4 62  ? 214.306 174.858 179.063 1.00 0.00 ? 62  LYS E CA  1 
ATOM 26878 C C   . LYS H 4 62  ? 214.446 176.360 179.286 1.00 0.00 ? 62  LYS E C   1 
ATOM 26879 O O   . LYS H 4 62  ? 215.562 176.891 179.310 1.00 0.00 ? 62  LYS E O   1 
ATOM 26880 C CB  . LYS H 4 62  ? 213.856 174.583 177.628 1.00 0.00 ? 62  LYS E CB  1 
ATOM 26881 C CG  . LYS H 4 62  ? 214.745 175.206 176.559 1.00 0.00 ? 62  LYS E CG  1 
ATOM 26882 C CD  . LYS H 4 62  ? 214.199 174.942 175.164 1.00 0.00 ? 62  LYS E CD  1 
ATOM 26883 C CE  . LYS H 4 62  ? 215.000 175.687 174.106 1.00 0.00 ? 62  LYS E CE  1 
ATOM 26884 N NZ  . LYS H 4 62  ? 214.432 175.498 172.743 1.00 0.00 ? 62  LYS E NZ  1 
ATOM 26885 N N   . THR H 4 63  ? 213.324 177.062 179.455 1.00 0.00 ? 63  THR E N   1 
ATOM 26886 C CA  . THR H 4 63  ? 213.340 178.518 179.377 1.00 0.00 ? 63  THR E CA  1 
ATOM 26887 C C   . THR H 4 63  ? 213.931 179.163 180.625 1.00 0.00 ? 63  THR E C   1 
ATOM 26888 O O   . THR H 4 63  ? 214.218 180.364 180.605 1.00 0.00 ? 63  THR E O   1 
ATOM 26889 C CB  . THR H 4 63  ? 211.921 179.068 179.145 1.00 0.00 ? 63  THR E CB  1 
ATOM 26890 O OG1 . THR H 4 63  ? 211.079 178.706 180.247 1.00 0.00 ? 63  THR E OG1 1 
ATOM 26891 C CG2 . THR H 4 63  ? 211.335 178.505 177.859 1.00 0.00 ? 63  THR E CG2 1 
ATOM 26892 N N   . SER H 4 64  ? 214.115 178.402 181.700 1.00 0.00 ? 64  SER E N   1 
ATOM 26893 C CA  . SER H 4 64  ? 214.655 178.931 182.945 1.00 0.00 ? 64  SER E CA  1 
ATOM 26894 C C   . SER H 4 64  ? 216.178 178.906 182.996 1.00 0.00 ? 64  SER E C   1 
ATOM 26895 O O   . SER H 4 64  ? 216.756 179.379 183.981 1.00 0.00 ? 64  SER E O   1 
ATOM 26896 C CB  . SER H 4 64  ? 214.099 178.141 184.114 1.00 0.00 ? 64  SER E CB  1 
ATOM 26897 O OG  . SER H 4 64  ? 214.551 176.815 184.085 1.00 0.00 ? 64  SER E OG  1 
ATOM 26898 N N   . LEU H 4 65  ? 216.837 178.371 181.974 1.00 0.00 ? 65  LEU E N   1 
ATOM 26899 C CA  . LEU H 4 65  ? 218.288 178.238 181.992 1.00 0.00 ? 65  LEU E CA  1 
ATOM 26900 C C   . LEU H 4 65  ? 218.948 179.560 181.624 1.00 0.00 ? 65  LEU E C   1 
ATOM 26901 O O   . LEU H 4 65  ? 218.668 180.130 180.564 1.00 0.00 ? 65  LEU E O   1 
ATOM 26902 C CB  . LEU H 4 65  ? 218.735 177.140 181.018 1.00 0.00 ? 65  LEU E CB  1 
ATOM 26903 C CG  . LEU H 4 65  ? 220.240 176.836 181.005 1.00 0.00 ? 65  LEU E CG  1 
ATOM 26904 C CD1 . LEU H 4 65  ? 220.655 176.267 182.355 1.00 0.00 ? 65  LEU E CD1 1 
ATOM 26905 C CD2 . LEU H 4 65  ? 220.550 175.860 179.880 1.00 0.00 ? 65  LEU E CD2 1 
ATOM 26906 N N   . GLY H 4 66  ? 219.824 180.044 182.500 1.00 0.00 ? 66  GLY E N   1 
ATOM 26907 C CA  . GLY H 4 66  ? 220.646 181.192 182.202 1.00 0.00 ? 66  GLY E CA  1 
ATOM 26908 C C   . GLY H 4 66  ? 220.533 182.286 183.242 1.00 0.00 ? 66  GLY E C   1 
ATOM 26909 O O   . GLY H 4 66  ? 219.493 182.463 183.884 1.00 0.00 ? 66  GLY E O   1 
ATOM 26910 N N   . PRO H 4 67  ? 221.617 183.044 183.433 1.00 0.00 ? 67  PRO E N   1 
ATOM 26911 C CA  . PRO H 4 67  ? 221.514 184.261 184.251 1.00 0.00 ? 67  PRO E CA  1 
ATOM 26912 C C   . PRO H 4 67  ? 220.550 185.283 183.678 1.00 0.00 ? 67  PRO E C   1 
ATOM 26913 O O   . PRO H 4 67  ? 220.044 186.130 184.425 1.00 0.00 ? 67  PRO E O   1 
ATOM 26914 C CB  . PRO H 4 67  ? 222.954 184.789 184.274 1.00 0.00 ? 67  PRO E CB  1 
ATOM 26915 C CG  . PRO H 4 67  ? 223.556 184.260 183.014 1.00 0.00 ? 67  PRO E CG  1 
ATOM 26916 C CD  . PRO H 4 67  ? 222.943 182.901 182.807 1.00 0.00 ? 67  PRO E CD  1 
ATOM 26917 N N   . ARG H 4 68  ? 220.280 185.228 182.377 1.00 0.00 ? 68  ARG E N   1 
ATOM 26918 C CA  . ARG H 4 68  ? 219.208 185.992 181.757 1.00 0.00 ? 68  ARG E CA  1 
ATOM 26919 C C   . ARG H 4 68  ? 217.909 185.206 181.663 1.00 0.00 ? 68  ARG E C   1 
ATOM 26920 O O   . ARG H 4 68  ? 217.131 185.426 180.728 1.00 0.00 ? 68  ARG E O   1 
ATOM 26921 C CB  . ARG H 4 68  ? 219.621 186.438 180.362 1.00 0.00 ? 68  ARG E CB  1 
ATOM 26922 C CG  . ARG H 4 68  ? 220.816 187.378 180.319 1.00 0.00 ? 68  ARG E CG  1 
ATOM 26923 C CD  . ARG H 4 68  ? 220.522 188.672 180.986 1.00 0.00 ? 68  ARG E CD  1 
ATOM 26924 N NE  . ARG H 4 68  ? 221.639 189.597 180.890 1.00 0.00 ? 68  ARG E NE  1 
ATOM 26925 C CZ  . ARG H 4 68  ? 221.685 190.805 181.487 1.00 0.00 ? 68  ARG E CZ  1 
ATOM 26926 N NH1 . ARG H 4 68  ? 220.673 191.217 182.216 1.00 0.00 ? 68  ARG E NH1 1 
ATOM 26927 N NH2 . ARG H 4 68  ? 222.749 191.575 181.338 1.00 0.00 ? 68  ARG E NH2 1 
ATOM 26928 N N   . GLY H 4 69  ? 217.662 184.295 182.598 1.00 0.00 ? 69  GLY E N   1 
ATOM 26929 C CA  . GLY H 4 69  ? 216.592 183.326 182.448 1.00 0.00 ? 69  GLY E CA  1 
ATOM 26930 C C   . GLY H 4 69  ? 215.216 183.960 182.539 1.00 0.00 ? 69  GLY E C   1 
ATOM 26931 O O   . GLY H 4 69  ? 215.029 185.096 182.974 1.00 0.00 ? 69  GLY E O   1 
ATOM 26932 N N   . LEU H 4 70  ? 214.225 183.183 182.114 1.00 0.00 ? 70  LEU E N   1 
ATOM 26933 C CA  . LEU H 4 70  ? 212.827 183.575 182.193 1.00 0.00 ? 70  LEU E CA  1 
ATOM 26934 C C   . LEU H 4 70  ? 212.152 182.928 183.395 1.00 0.00 ? 70  LEU E C   1 
ATOM 26935 O O   . LEU H 4 70  ? 212.250 181.714 183.599 1.00 0.00 ? 70  LEU E O   1 
ATOM 26936 C CB  . LEU H 4 70  ? 212.090 183.181 180.907 1.00 0.00 ? 70  LEU E CB  1 
ATOM 26937 C CG  . LEU H 4 70  ? 212.624 183.811 179.614 1.00 0.00 ? 70  LEU E CG  1 
ATOM 26938 C CD1 . LEU H 4 70  ? 211.842 183.272 178.425 1.00 0.00 ? 70  LEU E CD1 1 
ATOM 26939 C CD2 . LEU H 4 70  ? 212.508 185.326 179.703 1.00 0.00 ? 70  LEU E CD2 1 
ATOM 26940 N N   . ASP H 4 71  ? 211.468 183.748 184.189 1.00 0.00 ? 71  ASP E N   1 
ATOM 26941 C CA  . ASP H 4 71  ? 210.857 183.273 185.422 1.00 0.00 ? 71  ASP E CA  1 
ATOM 26942 C C   . ASP H 4 71  ? 209.511 182.618 185.130 1.00 0.00 ? 71  ASP E C   1 
ATOM 26943 O O   . ASP H 4 71  ? 208.910 182.810 184.068 1.00 0.00 ? 71  ASP E O   1 
ATOM 26944 C CB  . ASP H 4 71  ? 210.676 184.426 186.412 1.00 0.00 ? 71  ASP E CB  1 
ATOM 26945 C CG  . ASP H 4 71  ? 211.995 185.069 186.822 1.00 0.00 ? 71  ASP E CG  1 
ATOM 26946 O OD1 . ASP H 4 71  ? 213.019 184.469 186.600 1.00 0.00 ? 71  ASP E OD1 1 
ATOM 26947 O OD2 . ASP H 4 71  ? 211.963 186.152 187.354 1.00 0.00 ? 71  ASP E OD2 1 
ATOM 26948 N N   . LYS H 4 72  ? 209.035 181.830 186.092 1.00 0.00 ? 72  LYS E N   1 
ATOM 26949 C CA  . LYS H 4 72  ? 207.773 181.115 185.961 1.00 0.00 ? 72  LYS E CA  1 
ATOM 26950 C C   . LYS H 4 72  ? 206.897 181.384 187.175 1.00 0.00 ? 72  LYS E C   1 
ATOM 26951 O O   . LYS H 4 72  ? 207.401 181.598 188.282 1.00 0.00 ? 72  LYS E O   1 
ATOM 26952 C CB  . LYS H 4 72  ? 208.012 179.614 185.796 1.00 0.00 ? 72  LYS E CB  1 
ATOM 26953 C CG  . LYS H 4 72  ? 208.844 179.239 184.577 1.00 0.00 ? 72  LYS E CG  1 
ATOM 26954 C CD  . LYS H 4 72  ? 208.924 177.729 184.405 1.00 0.00 ? 72  LYS E CD  1 
ATOM 26955 C CE  . LYS H 4 72  ? 210.014 177.341 183.417 1.00 0.00 ? 72  LYS E CE  1 
ATOM 26956 N NZ  . LYS H 4 72  ? 209.730 177.846 182.047 1.00 0.00 ? 72  LYS E NZ  1 
ATOM 26957 N N   . ILE H 4 73  ? 205.584 181.368 186.959 1.00 0.00 ? 73  ILE E N   1 
ATOM 26958 C CA  . ILE H 4 73  ? 204.622 181.559 188.040 1.00 0.00 ? 73  ILE E CA  1 
ATOM 26959 C C   . ILE H 4 73  ? 204.335 180.224 188.710 1.00 0.00 ? 73  ILE E C   1 
ATOM 26960 O O   . ILE H 4 73  ? 204.031 179.226 188.046 1.00 0.00 ? 73  ILE E O   1 
ATOM 26961 C CB  . ILE H 4 73  ? 203.311 182.176 187.521 1.00 0.00 ? 73  ILE E CB  1 
ATOM 26962 C CG1 . ILE H 4 73  ? 203.582 183.528 186.855 1.00 0.00 ? 73  ILE E CG1 1 
ATOM 26963 C CG2 . ILE H 4 73  ? 202.310 182.330 188.655 1.00 0.00 ? 73  ILE E CG2 1 
ATOM 26964 C CD1 . ILE H 4 73  ? 204.205 184.549 187.780 1.00 0.00 ? 73  ILE E CD1 1 
ATOM 26965 N N   . LEU H 4 74  ? 204.432 180.204 190.039 1.00 0.00 ? 74  LEU E N   1 
ATOM 26966 C CA  . LEU H 4 74  ? 204.014 179.059 190.838 1.00 0.00 ? 74  LEU E CA  1 
ATOM 26967 C C   . LEU H 4 74  ? 202.734 179.429 191.570 1.00 0.00 ? 74  LEU E C   1 
ATOM 26968 O O   . LEU H 4 74  ? 202.748 180.305 192.440 1.00 0.00 ? 74  LEU E O   1 
ATOM 26969 C CB  . LEU H 4 74  ? 205.105 178.658 191.838 1.00 0.00 ? 74  LEU E CB  1 
ATOM 26970 C CG  . LEU H 4 74  ? 206.454 178.257 191.227 1.00 0.00 ? 74  LEU E CG  1 
ATOM 26971 C CD1 . LEU H 4 74  ? 207.440 177.931 192.341 1.00 0.00 ? 74  LEU E CD1 1 
ATOM 26972 C CD2 . LEU H 4 74  ? 206.258 177.065 190.303 1.00 0.00 ? 74  LEU E CD2 1 
ATOM 26973 N N   . ILE H 4 75  ? 201.635 178.771 191.216 1.00 0.00 ? 75  ILE E N   1 
ATOM 26974 C CA  . ILE H 4 75  ? 200.365 178.918 191.918 1.00 0.00 ? 75  ILE E CA  1 
ATOM 26975 C C   . ILE H 4 75  ? 200.270 177.847 192.994 1.00 0.00 ? 75  ILE E C   1 
ATOM 26976 O O   . ILE H 4 75  ? 200.166 176.653 192.688 1.00 0.00 ? 75  ILE E O   1 
ATOM 26977 C CB  . ILE H 4 75  ? 199.169 178.806 190.955 1.00 0.00 ? 75  ILE E CB  1 
ATOM 26978 C CG1 . ILE H 4 75  ? 199.296 179.830 189.824 1.00 0.00 ? 75  ILE E CG1 1 
ATOM 26979 C CG2 . ILE H 4 75  ? 197.861 178.999 191.707 1.00 0.00 ? 75  ILE E CG2 1 
ATOM 26980 C CD1 . ILE H 4 75  ? 198.320 179.612 188.691 1.00 0.00 ? 75  ILE E CD1 1 
ATOM 26981 N N   . SER H 4 76  ? 200.305 178.274 194.251 1.00 0.00 ? 76  SER E N   1 
ATOM 26982 C CA  . SER H 4 76  ? 200.242 177.355 195.376 1.00 0.00 ? 76  SER E CA  1 
ATOM 26983 C C   . SER H 4 76  ? 198.846 176.751 195.489 1.00 0.00 ? 76  SER E C   1 
ATOM 26984 O O   . SER H 4 76  ? 197.867 177.332 195.015 1.00 0.00 ? 76  SER E O   1 
ATOM 26985 C CB  . SER H 4 76  ? 200.607 178.072 196.661 1.00 0.00 ? 76  SER E CB  1 
ATOM 26986 O OG  . SER H 4 76  ? 199.600 178.970 197.038 1.00 0.00 ? 76  SER E OG  1 
ATOM 26987 N N   . PRO H 4 77  ? 198.728 175.571 196.106 1.00 0.00 ? 77  PRO E N   1 
ATOM 26988 C CA  . PRO H 4 77  ? 197.391 175.009 196.357 1.00 0.00 ? 77  PRO E CA  1 
ATOM 26989 C C   . PRO H 4 77  ? 196.439 175.975 197.046 1.00 0.00 ? 77  PRO E C   1 
ATOM 26990 O O   . PRO H 4 77  ? 195.223 175.892 196.832 1.00 0.00 ? 77  PRO E O   1 
ATOM 26991 C CB  . PRO H 4 77  ? 197.697 173.808 197.257 1.00 0.00 ? 77  PRO E CB  1 
ATOM 26992 C CG  . PRO H 4 77  ? 199.082 173.411 196.876 1.00 0.00 ? 77  PRO E CG  1 
ATOM 26993 C CD  . PRO H 4 77  ? 199.798 174.715 196.648 1.00 0.00 ? 77  PRO E CD  1 
ATOM 26994 N N   . ASP H 4 78  ? 196.952 176.887 197.868 1.00 0.00 ? 78  ASP E N   1 
ATOM 26995 C CA  . ASP H 4 78  ? 196.120 177.887 198.525 1.00 0.00 ? 78  ASP E CA  1 
ATOM 26996 C C   . ASP H 4 78  ? 195.907 179.133 197.675 1.00 0.00 ? 78  ASP E C   1 
ATOM 26997 O O   . ASP H 4 78  ? 195.106 179.993 198.057 1.00 0.00 ? 78  ASP E O   1 
ATOM 26998 C CB  . ASP H 4 78  ? 196.742 178.288 199.865 1.00 0.00 ? 78  ASP E CB  1 
ATOM 26999 C CG  . ASP H 4 78  ? 196.730 177.158 200.885 1.00 0.00 ? 78  ASP E CG  1 
ATOM 27000 O OD1 . ASP H 4 78  ? 195.724 176.500 201.004 1.00 0.00 ? 78  ASP E OD1 1 
ATOM 27001 O OD2 . ASP H 4 78  ? 197.729 176.964 201.537 1.00 0.00 ? 78  ASP E OD2 1 
ATOM 27002 N N   . GLY H 4 79  ? 196.594 179.252 196.542 1.00 0.00 ? 79  GLY E N   1 
ATOM 27003 C CA  . GLY H 4 79  ? 196.439 180.396 195.670 1.00 0.00 ? 79  GLY E CA  1 
ATOM 27004 C C   . GLY H 4 79  ? 197.543 181.425 195.743 1.00 0.00 ? 79  GLY E C   1 
ATOM 27005 O O   . GLY H 4 79  ? 197.439 182.465 195.080 1.00 0.00 ? 79  GLY E O   1 
ATOM 27006 N N   . GLU H 4 80  ? 198.593 181.177 196.521 1.00 0.00 ? 80  GLU E N   1 
ATOM 27007 C CA  . GLU H 4 80  ? 199.688 182.125 196.668 1.00 0.00 ? 80  GLU E CA  1 
ATOM 27008 C C   . GLU H 4 80  ? 200.573 182.084 195.429 1.00 0.00 ? 80  GLU E C   1 
ATOM 27009 O O   . GLU H 4 80  ? 200.823 181.011 194.871 1.00 0.00 ? 80  GLU E O   1 
ATOM 27010 C CB  . GLU H 4 80  ? 200.514 181.811 197.918 1.00 0.00 ? 80  GLU E CB  1 
ATOM 27011 C CG  . GLU H 4 80  ? 201.595 182.836 198.231 1.00 0.00 ? 80  GLU E CG  1 
ATOM 27012 C CD  . GLU H 4 80  ? 202.323 182.545 199.513 1.00 0.00 ? 80  GLU E CD  1 
ATOM 27013 O OE1 . GLU H 4 80  ? 202.012 181.562 200.142 1.00 0.00 ? 80  GLU E OE1 1 
ATOM 27014 O OE2 . GLU H 4 80  ? 203.194 183.306 199.864 1.00 0.00 ? 80  GLU E OE2 1 
ATOM 27015 N N   . ILE H 4 81  ? 201.039 183.252 195.003 1.00 0.00 ? 81  ILE E N   1 
ATOM 27016 C CA  . ILE H 4 81  ? 201.866 183.379 193.808 1.00 0.00 ? 81  ILE E CA  1 
ATOM 27017 C C   . ILE H 4 81  ? 203.324 183.511 194.220 1.00 0.00 ? 81  ILE E C   1 
ATOM 27018 O O   . ILE H 4 81  ? 203.688 184.397 195.003 1.00 0.00 ? 81  ILE E O   1 
ATOM 27019 C CB  . ILE H 4 81  ? 201.447 184.593 192.959 1.00 0.00 ? 81  ILE E CB  1 
ATOM 27020 C CG1 . ILE H 4 81  ? 199.987 184.459 192.520 1.00 0.00 ? 81  ILE E CG1 1 
ATOM 27021 C CG2 . ILE H 4 81  ? 202.359 184.736 191.750 1.00 0.00 ? 81  ILE E CG2 1 
ATOM 27022 C CD1 . ILE H 4 81  ? 199.701 183.209 191.720 1.00 0.00 ? 81  ILE E CD1 1 
ATOM 27023 N N   . THR H 4 82  ? 204.166 182.626 193.691 1.00 0.00 ? 82  THR E N   1 
ATOM 27024 C CA  . THR H 4 82  ? 205.609 182.738 193.846 1.00 0.00 ? 82  THR E CA  1 
ATOM 27025 C C   . THR H 4 82  ? 206.259 182.791 192.471 1.00 0.00 ? 82  THR E C   1 
ATOM 27026 O O   . THR H 4 82  ? 205.906 182.028 191.569 1.00 0.00 ? 82  THR E O   1 
ATOM 27027 C CB  . THR H 4 82  ? 206.186 181.565 194.659 1.00 0.00 ? 82  THR E CB  1 
ATOM 27028 O OG1 . THR H 4 82  ? 205.618 181.569 195.976 1.00 0.00 ? 82  THR E OG1 1 
ATOM 27029 C CG2 . THR H 4 82  ? 207.699 181.681 194.764 1.00 0.00 ? 82  THR E CG2 1 
ATOM 27030 N N   . ILE H 4 83  ? 207.218 183.702 192.323 1.00 0.00 ? 83  ILE E N   1 
ATOM 27031 C CA  . ILE H 4 83  ? 207.957 183.884 191.079 1.00 0.00 ? 83  ILE E CA  1 
ATOM 27032 C C   . ILE H 4 83  ? 209.381 183.393 191.296 1.00 0.00 ? 83  ILE E C   1 
ATOM 27033 O O   . ILE H 4 83  ? 210.072 183.866 192.205 1.00 0.00 ? 83  ILE E O   1 
ATOM 27034 C CB  . ILE H 4 83  ? 207.964 185.357 190.629 1.00 0.00 ? 83  ILE E CB  1 
ATOM 27035 C CG1 . ILE H 4 83  ? 206.535 185.850 190.392 1.00 0.00 ? 83  ILE E CG1 1 
ATOM 27036 C CG2 . ILE H 4 83  ? 208.804 185.525 189.373 1.00 0.00 ? 83  ILE E CG2 1 
ATOM 27037 C CD1 . ILE H 4 83  ? 206.435 187.338 190.149 1.00 0.00 ? 83  ILE E CD1 1 
ATOM 27038 N N   . THR H 4 84  ? 209.818 182.447 190.466 1.00 0.00 ? 84  THR E N   1 
ATOM 27039 C CA  . THR H 4 84  ? 211.105 181.795 190.663 1.00 0.00 ? 84  THR E CA  1 
ATOM 27040 C C   . THR H 4 84  ? 211.790 181.614 189.315 1.00 0.00 ? 84  THR E C   1 
ATOM 27041 O O   . THR H 4 84  ? 211.134 181.441 188.284 1.00 0.00 ? 84  THR E O   1 
ATOM 27042 C CB  . THR H 4 84  ? 210.947 180.433 191.364 1.00 0.00 ? 84  THR E CB  1 
ATOM 27043 O OG1 . THR H 4 84  ? 212.241 179.890 191.656 1.00 0.00 ? 84  THR E OG1 1 
ATOM 27044 C CG2 . THR H 4 84  ? 210.183 179.461 190.477 1.00 0.00 ? 84  THR E CG2 1 
ATOM 27045 N N   . ASN H 4 85  ? 213.121 181.677 189.333 1.00 0.00 ? 85  ASN E N   1 
ATOM 27046 C CA  . ASN H 4 85  ? 213.941 181.308 188.188 1.00 0.00 ? 85  ASN E CA  1 
ATOM 27047 C C   . ASN H 4 85  ? 214.663 179.980 188.374 1.00 0.00 ? 85  ASN E C   1 
ATOM 27048 O O   . ASN H 4 85  ? 215.381 179.549 187.466 1.00 0.00 ? 85  ASN E O   1 
ATOM 27049 C CB  . ASN H 4 85  ? 214.942 182.408 187.888 1.00 0.00 ? 85  ASN E CB  1 
ATOM 27050 C CG  . ASN H 4 85  ? 215.503 182.316 186.496 1.00 0.00 ? 85  ASN E CG  1 
ATOM 27051 O OD1 . ASN H 4 85  ? 214.835 181.832 185.576 1.00 0.00 ? 85  ASN E OD1 1 
ATOM 27052 N ND2 . ASN H 4 85  ? 216.717 182.773 186.325 1.00 0.00 ? 85  ASN E ND2 1 
ATOM 27053 N N   . ASP H 4 86  ? 214.498 179.326 189.521 1.00 0.00 ? 86  ASP E N   1 
ATOM 27054 C CA  . ASP H 4 86  ? 215.282 178.141 189.847 1.00 0.00 ? 86  ASP E CA  1 
ATOM 27055 C C   . ASP H 4 86  ? 214.451 176.895 189.568 1.00 0.00 ? 86  ASP E C   1 
ATOM 27056 O O   . ASP H 4 86  ? 213.388 176.702 190.167 1.00 0.00 ? 86  ASP E O   1 
ATOM 27057 C CB  . ASP H 4 86  ? 215.728 178.163 191.311 1.00 0.00 ? 86  ASP E CB  1 
ATOM 27058 C CG  . ASP H 4 86  ? 216.655 177.009 191.665 1.00 0.00 ? 86  ASP E CG  1 
ATOM 27059 O OD1 . ASP H 4 86  ? 216.819 176.132 190.850 1.00 0.00 ? 86  ASP E OD1 1 
ATOM 27060 O OD2 . ASP H 4 86  ? 217.192 177.015 192.747 1.00 0.00 ? 86  ASP E OD2 1 
ATOM 27061 N N   . GLY H 4 87  ? 214.942 176.047 188.662 1.00 0.00 ? 87  GLY E N   1 
ATOM 27062 C CA  . GLY H 4 87  ? 214.214 174.836 188.324 1.00 0.00 ? 87  GLY E CA  1 
ATOM 27063 C C   . GLY H 4 87  ? 214.089 173.868 189.484 1.00 0.00 ? 87  GLY E C   1 
ATOM 27064 O O   . GLY H 4 87  ? 213.250 172.964 189.454 1.00 0.00 ? 87  GLY E O   1 
ATOM 27065 N N   . ALA H 4 88  ? 214.917 174.037 190.515 1.00 0.00 ? 88  ALA E N   1 
ATOM 27066 C CA  . ALA H 4 88  ? 214.776 173.226 191.720 1.00 0.00 ? 88  ALA E CA  1 
ATOM 27067 C C   . ALA H 4 88  ? 213.430 173.477 192.390 1.00 0.00 ? 88  ALA E C   1 
ATOM 27068 O O   . ALA H 4 88  ? 212.755 172.537 192.827 1.00 0.00 ? 88  ALA E O   1 
ATOM 27069 C CB  . ALA H 4 88  ? 215.924 173.514 192.685 1.00 0.00 ? 88  ALA E CB  1 
ATOM 27070 N N   . THR H 4 89  ? 213.025 174.743 192.482 1.00 0.00 ? 89  THR E N   1 
ATOM 27071 C CA  . THR H 4 89  ? 211.707 175.068 193.017 1.00 0.00 ? 89  THR E CA  1 
ATOM 27072 C C   . THR H 4 89  ? 210.602 174.811 191.999 1.00 0.00 ? 89  THR E C   1 
ATOM 27073 O O   . THR H 4 89  ? 209.474 174.483 192.386 1.00 0.00 ? 89  THR E O   1 
ATOM 27074 C CB  . THR H 4 89  ? 211.648 176.535 193.479 1.00 0.00 ? 89  THR E CB  1 
ATOM 27075 O OG1 . THR H 4 89  ? 211.930 177.400 192.370 1.00 0.00 ? 89  THR E OG1 1 
ATOM 27076 C CG2 . THR H 4 89  ? 212.661 176.787 194.584 1.00 0.00 ? 89  THR E CG2 1 
ATOM 27077 N N   . ILE H 4 90  ? 210.907 174.938 190.705 1.00 0.00 ? 90  ILE E N   1 
ATOM 27078 C CA  . ILE H 4 90  ? 209.921 174.631 189.668 1.00 0.00 ? 90  ILE E CA  1 
ATOM 27079 C C   . ILE H 4 90  ? 209.565 173.150 189.696 1.00 0.00 ? 90  ILE E C   1 
ATOM 27080 O O   . ILE H 4 90  ? 208.387 172.775 189.702 1.00 0.00 ? 90  ILE E O   1 
ATOM 27081 C CB  . ILE H 4 90  ? 210.447 175.010 188.272 1.00 0.00 ? 90  ILE E CB  1 
ATOM 27082 C CG1 . ILE H 4 90  ? 210.595 176.529 188.150 1.00 0.00 ? 90  ILE E CG1 1 
ATOM 27083 C CG2 . ILE H 4 90  ? 209.520 174.475 187.191 1.00 0.00 ? 90  ILE E CG2 1 
ATOM 27084 C CD1 . ILE H 4 90  ? 211.391 176.973 186.945 1.00 0.00 ? 90  ILE E CD1 1 
ATOM 27085 N N   . LEU H 4 91  ? 210.583 172.286 189.713 1.00 0.00 ? 91  LEU E N   1 
ATOM 27086 C CA  . LEU H 4 91  ? 210.326 170.848 189.714 1.00 0.00 ? 91  LEU E CA  1 
ATOM 27087 C C   . LEU H 4 91  ? 209.697 170.387 191.023 1.00 0.00 ? 91  LEU E C   1 
ATOM 27088 O O   . LEU H 4 91  ? 208.900 169.443 191.026 1.00 0.00 ? 91  LEU E O   1 
ATOM 27089 C CB  . LEU H 4 91  ? 211.633 170.082 189.474 1.00 0.00 ? 91  LEU E CB  1 
ATOM 27090 C CG  . LEU H 4 91  ? 212.261 170.255 188.085 1.00 0.00 ? 91  LEU E CG  1 
ATOM 27091 C CD1 . LEU H 4 91  ? 213.614 169.557 188.048 1.00 0.00 ? 91  LEU E CD1 1 
ATOM 27092 C CD2 . LEU H 4 91  ? 211.324 169.687 187.030 1.00 0.00 ? 91  LEU E CD2 1 
ATOM 27093 N N   . SER H 4 92  ? 210.038 171.034 192.140 1.00 0.00 ? 92  SER E N   1 
ATOM 27094 C CA  . SER H 4 92  ? 209.486 170.620 193.425 1.00 0.00 ? 92  SER E CA  1 
ATOM 27095 C C   . SER H 4 92  ? 207.974 170.804 193.460 1.00 0.00 ? 92  SER E C   1 
ATOM 27096 O O   . SER H 4 92  ? 207.252 169.947 193.981 1.00 0.00 ? 92  SER E O   1 
ATOM 27097 C CB  . SER H 4 92  ? 210.127 171.414 194.548 1.00 0.00 ? 92  SER E CB  1 
ATOM 27098 O OG  . SER H 4 92  ? 211.488 171.105 194.668 1.00 0.00 ? 92  SER E OG  1 
ATOM 27099 N N   . GLN H 4 93  ? 207.478 171.915 192.912 1.00 0.00 ? 93  GLN E N   1 
ATOM 27100 C CA  . GLN H 4 93  ? 206.047 172.191 192.954 1.00 0.00 ? 93  GLN E CA  1 
ATOM 27101 C C   . GLN H 4 93  ? 205.332 171.698 191.704 1.00 0.00 ? 93  GLN E C   1 
ATOM 27102 O O   . GLN H 4 93  ? 204.099 171.600 191.700 1.00 0.00 ? 93  GLN E O   1 
ATOM 27103 C CB  . GLN H 4 93  ? 205.802 173.692 193.130 1.00 0.00 ? 93  GLN E CB  1 
ATOM 27104 C CG  . GLN H 4 93  ? 206.373 174.268 194.414 1.00 0.00 ? 93  GLN E CG  1 
ATOM 27105 C CD  . GLN H 4 93  ? 205.765 173.638 195.653 1.00 0.00 ? 93  GLN E CD  1 
ATOM 27106 O OE1 . GLN H 4 93  ? 204.541 173.578 195.798 1.00 0.00 ? 93  GLN E OE1 1 
ATOM 27107 N NE2 . GLN H 4 93  ? 206.619 173.162 196.554 1.00 0.00 ? 93  GLN E NE2 1 
ATOM 27108 N N   . MET H 4 94  ? 206.074 171.390 190.643 1.00 0.00 ? 94  MET E N   1 
ATOM 27109 C CA  . MET H 4 94  ? 205.453 170.961 189.398 1.00 0.00 ? 94  MET E CA  1 
ATOM 27110 C C   . MET H 4 94  ? 204.758 169.619 189.588 1.00 0.00 ? 94  MET E C   1 
ATOM 27111 O O   . MET H 4 94  ? 205.385 168.629 189.975 1.00 0.00 ? 94  MET E O   1 
ATOM 27112 C CB  . MET H 4 94  ? 206.494 170.875 188.283 1.00 0.00 ? 94  MET E CB  1 
ATOM 27113 C CG  . MET H 4 94  ? 205.928 170.511 186.918 1.00 0.00 ? 94  MET E CG  1 
ATOM 27114 S SD  . MET H 4 94  ? 207.200 170.403 185.644 1.00 0.00 ? 94  MET E SD  1 
ATOM 27115 C CE  . MET H 4 94  ? 208.058 168.916 186.147 1.00 0.00 ? 94  MET E CE  1 
ATOM 27116 N N   . GLU H 4 95  ? 203.456 169.590 189.315 1.00 0.00 ? 95  GLU E N   1 
ATOM 27117 C CA  . GLU H 4 95  ? 202.652 168.376 189.404 1.00 0.00 ? 95  GLU E CA  1 
ATOM 27118 C C   . GLU H 4 95  ? 202.222 167.979 187.998 1.00 0.00 ? 95  GLU E C   1 
ATOM 27119 O O   . GLU H 4 95  ? 201.345 168.617 187.408 1.00 0.00 ? 95  GLU E O   1 
ATOM 27120 C CB  . GLU H 4 95  ? 201.429 168.585 190.300 1.00 0.00 ? 95  GLU E CB  1 
ATOM 27121 C CG  . GLU H 4 95  ? 200.567 167.345 190.488 1.00 0.00 ? 95  GLU E CG  1 
ATOM 27122 C CD  . GLU H 4 95  ? 199.393 167.582 191.397 1.00 0.00 ? 95  GLU E CD  1 
ATOM 27123 O OE1 . GLU H 4 95  ? 199.488 168.428 192.253 1.00 0.00 ? 95  GLU E OE1 1 
ATOM 27124 O OE2 . GLU H 4 95  ? 198.398 166.914 191.234 1.00 0.00 ? 95  GLU E OE2 1 
ATOM 27125 N N   . LEU H 4 96  ? 202.841 166.926 187.465 1.00 0.00 ? 96  LEU E N   1 
ATOM 27126 C CA  . LEU H 4 96  ? 202.484 166.377 186.163 1.00 0.00 ? 96  LEU E CA  1 
ATOM 27127 C C   . LEU H 4 96  ? 201.914 164.981 186.365 1.00 0.00 ? 96  LEU E C   1 
ATOM 27128 O O   . LEU H 4 96  ? 202.439 164.206 187.170 1.00 0.00 ? 96  LEU E O   1 
ATOM 27129 C CB  . LEU H 4 96  ? 203.705 166.324 185.236 1.00 0.00 ? 96  LEU E CB  1 
ATOM 27130 C CG  . LEU H 4 96  ? 204.344 167.678 184.901 1.00 0.00 ? 96  LEU E CG  1 
ATOM 27131 C CD1 . LEU H 4 96  ? 205.557 167.460 184.006 1.00 0.00 ? 96  LEU E CD1 1 
ATOM 27132 C CD2 . LEU H 4 96  ? 203.316 168.570 184.221 1.00 0.00 ? 96  LEU E CD2 1 
ATOM 27133 N N   . ASP H 4 97  ? 200.842 164.666 185.637 1.00 0.00 ? 97  ASP E N   1 
ATOM 27134 C CA  . ASP H 4 97  ? 200.216 163.354 185.743 1.00 0.00 ? 97  ASP E CA  1 
ATOM 27135 C C   . ASP H 4 97  ? 200.955 162.280 184.955 1.00 0.00 ? 97  ASP E C   1 
ATOM 27136 O O   . ASP H 4 97  ? 200.708 161.092 185.184 1.00 0.00 ? 97  ASP E O   1 
ATOM 27137 C CB  . ASP H 4 97  ? 198.764 163.423 185.263 1.00 0.00 ? 97  ASP E CB  1 
ATOM 27138 C CG  . ASP H 4 97  ? 197.870 164.229 186.196 1.00 0.00 ? 97  ASP E CG  1 
ATOM 27139 O OD1 . ASP H 4 97  ? 198.243 164.417 187.329 1.00 0.00 ? 97  ASP E OD1 1 
ATOM 27140 O OD2 . ASP H 4 97  ? 196.823 164.650 185.765 1.00 0.00 ? 97  ASP E OD2 1 
ATOM 27141 N N   . ASN H 4 98  ? 201.844 162.662 184.042 1.00 0.00 ? 98  ASN E N   1 
ATOM 27142 C CA  . ASN H 4 98  ? 202.621 161.688 183.289 1.00 0.00 ? 98  ASN E CA  1 
ATOM 27143 C C   . ASN H 4 98  ? 203.602 160.990 184.224 1.00 0.00 ? 98  ASN E C   1 
ATOM 27144 O O   . ASN H 4 98  ? 204.441 161.641 184.855 1.00 0.00 ? 98  ASN E O   1 
ATOM 27145 C CB  . ASN H 4 98  ? 203.344 162.344 182.128 1.00 0.00 ? 98  ASN E CB  1 
ATOM 27146 C CG  . ASN H 4 98  ? 204.062 161.350 181.257 1.00 0.00 ? 98  ASN E CG  1 
ATOM 27147 O OD1 . ASN H 4 98  ? 205.230 161.025 181.496 1.00 0.00 ? 98  ASN E OD1 1 
ATOM 27148 N ND2 . ASN H 4 98  ? 203.384 160.861 180.250 1.00 0.00 ? 98  ASN E ND2 1 
ATOM 27149 N N   . GLU H 4 99  ? 203.493 159.662 184.315 1.00 0.00 ? 99  GLU E N   1 
ATOM 27150 C CA  . GLU H 4 99  ? 204.302 158.917 185.274 1.00 0.00 ? 99  GLU E CA  1 
ATOM 27151 C C   . GLU H 4 99  ? 205.780 158.933 184.902 1.00 0.00 ? 99  GLU E C   1 
ATOM 27152 O O   . GLU H 4 99  ? 206.639 158.930 185.790 1.00 0.00 ? 99  GLU E O   1 
ATOM 27153 C CB  . GLU H 4 99  ? 203.810 157.472 185.371 1.00 0.00 ? 99  GLU E CB  1 
ATOM 27154 C CG  . GLU H 4 99  ? 202.415 157.321 185.960 1.00 0.00 ? 99  GLU E CG  1 
ATOM 27155 C CD  . GLU H 4 99  ? 202.320 157.820 187.375 1.00 0.00 ? 99  GLU E CD  1 
ATOM 27156 O OE1 . GLU H 4 99  ? 203.221 157.565 188.137 1.00 0.00 ? 99  GLU E OE1 1 
ATOM 27157 O OE2 . GLU H 4 99  ? 201.344 158.457 187.694 1.00 0.00 ? 99  GLU E OE2 1 
ATOM 27158 N N   . ILE H 4 100 ? 206.094 158.944 183.605 1.00 0.00 ? 100 ILE E N   1 
ATOM 27159 C CA  . ILE H 4 100 ? 207.486 159.058 183.182 1.00 0.00 ? 100 ILE E CA  1 
ATOM 27160 C C   . ILE H 4 100 ? 208.076 160.384 183.638 1.00 0.00 ? 100 ILE E C   1 
ATOM 27161 O O   . ILE H 4 100 ? 209.239 160.445 184.060 1.00 0.00 ? 100 ILE E O   1 
ATOM 27162 C CB  . ILE H 4 100 ? 207.614 158.934 181.653 1.00 0.00 ? 100 ILE E CB  1 
ATOM 27163 C CG1 . ILE H 4 100 ? 207.177 157.542 181.192 1.00 0.00 ? 100 ILE E CG1 1 
ATOM 27164 C CG2 . ILE H 4 100 ? 209.042 159.222 181.214 1.00 0.00 ? 100 ILE E CG2 1 
ATOM 27165 C CD1 . ILE H 4 100 ? 208.005 156.418 181.774 1.00 0.00 ? 100 ILE E CD1 1 
ATOM 27166 N N   . ALA H 4 101 ? 207.292 161.463 183.574 1.00 0.00 ? 101 ALA E N   1 
ATOM 27167 C CA  . ALA H 4 101 ? 207.757 162.745 184.090 1.00 0.00 ? 101 ALA E CA  1 
ATOM 27168 C C   . ALA H 4 101 ? 207.970 162.702 185.598 1.00 0.00 ? 101 ALA E C   1 
ATOM 27169 O O   . ALA H 4 101 ? 208.917 163.314 186.105 1.00 0.00 ? 101 ALA E O   1 
ATOM 27170 C CB  . ALA H 4 101 ? 206.766 163.850 183.725 1.00 0.00 ? 101 ALA E CB  1 
ATOM 27171 N N   . LYS H 4 102 ? 207.109 161.991 186.327 1.00 0.00 ? 102 LYS E N   1 
ATOM 27172 C CA  . LYS H 4 102 ? 207.312 161.835 187.764 1.00 0.00 ? 102 LYS E CA  1 
ATOM 27173 C C   . LYS H 4 102 ? 208.660 161.200 188.074 1.00 0.00 ? 102 LYS E C   1 
ATOM 27174 O O   . LYS H 4 102 ? 209.291 161.542 189.081 1.00 0.00 ? 102 LYS E O   1 
ATOM 27175 C CB  . LYS H 4 102 ? 206.187 160.998 188.374 1.00 0.00 ? 102 LYS E CB  1 
ATOM 27176 C CG  . LYS H 4 102 ? 204.833 161.695 188.411 1.00 0.00 ? 102 LYS E CG  1 
ATOM 27177 C CD  . LYS H 4 102 ? 203.764 160.795 189.014 1.00 0.00 ? 102 LYS E CD  1 
ATOM 27178 C CE  . LYS H 4 102 ? 202.406 161.480 189.028 1.00 0.00 ? 102 LYS E CE  1 
ATOM 27179 N NZ  . LYS H 4 102 ? 201.342 160.595 189.577 1.00 0.00 ? 102 LYS E NZ  1 
ATOM 27180 N N   . LEU H 4 103 ? 209.117 160.272 187.228 1.00 0.00 ? 103 LEU E N   1 
ATOM 27181 C CA  . LEU H 4 103 ? 210.456 159.719 187.396 1.00 0.00 ? 103 LEU E CA  1 
ATOM 27182 C C   . LEU H 4 103 ? 211.521 160.793 187.207 1.00 0.00 ? 103 LEU E C   1 
ATOM 27183 O O   . LEU H 4 103 ? 212.476 160.876 187.988 1.00 0.00 ? 103 LEU E O   1 
ATOM 27184 C CB  . LEU H 4 103 ? 210.689 158.579 186.397 1.00 0.00 ? 103 LEU E CB  1 
ATOM 27185 C CG  . LEU H 4 103 ? 212.070 157.915 186.455 1.00 0.00 ? 103 LEU E CG  1 
ATOM 27186 C CD1 . LEU H 4 103 ? 212.291 157.322 187.840 1.00 0.00 ? 103 LEU E CD1 1 
ATOM 27187 C CD2 . LEU H 4 103 ? 212.163 156.842 185.379 1.00 0.00 ? 103 LEU E CD2 1 
ATOM 27188 N N   . LEU H 4 104 ? 211.374 161.625 186.173 1.00 0.00 ? 104 LEU E N   1 
ATOM 27189 C CA  . LEU H 4 104 ? 212.382 162.642 185.894 1.00 0.00 ? 104 LEU E CA  1 
ATOM 27190 C C   . LEU H 4 104 ? 212.571 163.577 187.080 1.00 0.00 ? 104 LEU E C   1 
ATOM 27191 O O   . LEU H 4 104 ? 213.692 164.026 187.346 1.00 0.00 ? 104 LEU E O   1 
ATOM 27192 C CB  . LEU H 4 104 ? 211.986 163.454 184.655 1.00 0.00 ? 104 LEU E CB  1 
ATOM 27193 C CG  . LEU H 4 104 ? 212.043 162.701 183.320 1.00 0.00 ? 104 LEU E CG  1 
ATOM 27194 C CD1 . LEU H 4 104 ? 211.463 163.577 182.217 1.00 0.00 ? 104 LEU E CD1 1 
ATOM 27195 C CD2 . LEU H 4 104 ? 213.484 162.320 183.013 1.00 0.00 ? 104 LEU E CD2 1 
ATOM 27196 N N   . VAL H 4 105 ? 211.492 163.883 187.802 1.00 0.00 ? 105 VAL E N   1 
ATOM 27197 C CA  . VAL H 4 105 ? 211.593 164.754 188.967 1.00 0.00 ? 105 VAL E CA  1 
ATOM 27198 C C   . VAL H 4 105 ? 212.287 164.037 190.118 1.00 0.00 ? 105 VAL E C   1 
ATOM 27199 O O   . VAL H 4 105 ? 213.217 164.574 190.730 1.00 0.00 ? 105 VAL E O   1 
ATOM 27200 C CB  . VAL H 4 105 ? 210.193 165.213 189.417 1.00 0.00 ? 105 VAL E CB  1 
ATOM 27201 C CG1 . VAL H 4 105 ? 210.282 165.989 190.723 1.00 0.00 ? 105 VAL E CG1 1 
ATOM 27202 C CG2 . VAL H 4 105 ? 209.551 166.060 188.329 1.00 0.00 ? 105 VAL E CG2 1 
ATOM 27203 N N   . GLN H 4 106 ? 211.854 162.811 190.426 1.00 0.00 ? 106 GLN E N   1 
ATOM 27204 C CA  . GLN H 4 106 ? 212.445 162.074 191.540 1.00 0.00 ? 106 GLN E CA  1 
ATOM 27205 C C   . GLN H 4 106 ? 213.942 161.872 191.337 1.00 0.00 ? 106 GLN E C   1 
ATOM 27206 O O   . GLN H 4 106 ? 214.713 161.877 192.303 1.00 0.00 ? 106 GLN E O   1 
ATOM 27207 C CB  . GLN H 4 106 ? 211.754 160.720 191.714 1.00 0.00 ? 106 GLN E CB  1 
ATOM 27208 C CG  . GLN H 4 106 ? 212.182 159.957 192.956 1.00 0.00 ? 106 GLN E CG  1 
ATOM 27209 C CD  . GLN H 4 106 ? 211.790 160.669 194.236 1.00 0.00 ? 106 GLN E CD  1 
ATOM 27210 O OE1 . GLN H 4 106 ? 210.817 161.428 194.268 1.00 0.00 ? 106 GLN E OE1 1 
ATOM 27211 N NE2 . GLN H 4 106 ? 212.546 160.429 195.302 1.00 0.00 ? 106 GLN E NE2 1 
ATOM 27212 N N   . LEU H 4 107 ? 214.374 161.689 190.086 1.00 0.00 ? 107 LEU E N   1 
ATOM 27213 C CA  . LEU H 4 107 ? 215.795 161.494 189.823 1.00 0.00 ? 107 LEU E CA  1 
ATOM 27214 C C   . LEU H 4 107 ? 216.552 162.814 189.904 1.00 0.00 ? 107 LEU E C   1 
ATOM 27215 O O   . LEU H 4 107 ? 217.717 162.847 190.318 1.00 0.00 ? 107 LEU E O   1 
ATOM 27216 C CB  . LEU H 4 107 ? 215.997 160.863 188.440 1.00 0.00 ? 107 LEU E CB  1 
ATOM 27217 C CG  . LEU H 4 107 ? 215.452 159.439 188.272 1.00 0.00 ? 107 LEU E CG  1 
ATOM 27218 C CD1 . LEU H 4 107 ? 215.561 159.023 186.811 1.00 0.00 ? 107 LEU E CD1 1 
ATOM 27219 C CD2 . LEU H 4 107 ? 216.231 158.489 189.170 1.00 0.00 ? 107 LEU E CD2 1 
ATOM 27220 N N   . SER H 4 108 ? 215.904 163.914 189.514 1.00 0.00 ? 108 SER E N   1 
ATOM 27221 C CA  . SER H 4 108 ? 216.549 165.220 189.592 1.00 0.00 ? 108 SER E CA  1 
ATOM 27222 C C   . SER H 4 108 ? 216.773 165.639 191.039 1.00 0.00 ? 108 SER E C   1 
ATOM 27223 O O   . SER H 4 108 ? 217.656 166.455 191.329 1.00 0.00 ? 108 SER E O   1 
ATOM 27224 C CB  . SER H 4 108 ? 215.709 166.261 188.879 1.00 0.00 ? 108 SER E CB  1 
ATOM 27225 O OG  . SER H 4 108 ? 214.514 166.501 189.571 1.00 0.00 ? 108 SER E OG  1 
ATOM 27226 N N   . LYS H 4 109 ? 215.981 165.090 191.964 1.00 0.00 ? 109 LYS E N   1 
ATOM 27227 C CA  . LYS H 4 109 ? 216.188 165.386 193.378 1.00 0.00 ? 109 LYS E CA  1 
ATOM 27228 C C   . LYS H 4 109 ? 217.590 164.992 193.821 1.00 0.00 ? 109 LYS E C   1 
ATOM 27229 O O   . LYS H 4 109 ? 218.117 165.532 194.800 1.00 0.00 ? 109 LYS E O   1 
ATOM 27230 C CB  . LYS H 4 109 ? 215.145 164.666 194.234 1.00 0.00 ? 109 LYS E CB  1 
ATOM 27231 C CG  . LYS H 4 109 ? 213.725 165.191 194.068 1.00 0.00 ? 109 LYS E CG  1 
ATOM 27232 C CD  . LYS H 4 109 ? 212.739 164.387 194.902 1.00 0.00 ? 109 LYS E CD  1 
ATOM 27233 C CE  . LYS H 4 109 ? 211.310 164.869 194.688 1.00 0.00 ? 109 LYS E CE  1 
ATOM 27234 N NZ  . LYS H 4 109 ? 210.328 164.051 195.448 1.00 0.00 ? 109 LYS E NZ  1 
ATOM 27235 N N   . SER H 4 110 ? 218.215 164.049 193.109 1.00 0.00 ? 110 SER E N   1 
ATOM 27236 C CA  . SER H 4 110 ? 219.496 163.515 193.558 1.00 0.00 ? 110 SER E CA  1 
ATOM 27237 C C   . SER H 4 110 ? 220.615 164.531 193.373 1.00 0.00 ? 110 SER E C   1 
ATOM 27238 O O   . SER H 4 110 ? 221.555 164.581 194.173 1.00 0.00 ? 110 SER E O   1 
ATOM 27239 C CB  . SER H 4 110 ? 219.825 162.244 192.800 1.00 0.00 ? 110 SER E CB  1 
ATOM 27240 O OG  . SER H 4 110 ? 220.029 162.509 191.439 1.00 0.00 ? 110 SER E OG  1 
ATOM 27241 N N   . GLN H 4 111 ? 220.531 165.349 192.320 1.00 0.00 ? 111 GLN E N   1 
ATOM 27242 C CA  . GLN H 4 111 ? 221.506 166.419 192.138 1.00 0.00 ? 111 GLN E CA  1 
ATOM 27243 C C   . GLN H 4 111 ? 221.327 167.524 193.169 1.00 0.00 ? 111 GLN E C   1 
ATOM 27244 O O   . GLN H 4 111 ? 222.310 168.139 193.595 1.00 0.00 ? 111 GLN E O   1 
ATOM 27245 C CB  . GLN H 4 111 ? 221.400 167.003 190.727 1.00 0.00 ? 111 GLN E CB  1 
ATOM 27246 C CG  . GLN H 4 111 ? 222.485 168.010 190.386 1.00 0.00 ? 111 GLN E CG  1 
ATOM 27247 C CD  . GLN H 4 111 ? 223.871 167.392 190.397 1.00 0.00 ? 111 GLN E CD  1 
ATOM 27248 O OE1 . GLN H 4 111 ? 224.045 166.231 190.781 1.00 0.00 ? 111 GLN E OE1 1 
ATOM 27249 N NE2 . GLN H 4 111 ? 224.865 168.164 189.977 1.00 0.00 ? 111 GLN E NE2 1 
ATOM 27250 N N   . ASP H 4 112 ? 220.086 167.789 193.585 1.00 0.00 ? 112 ASP E N   1 
ATOM 27251 C CA  . ASP H 4 112 ? 219.843 168.790 194.618 1.00 0.00 ? 112 ASP E CA  1 
ATOM 27252 C C   . ASP H 4 112 ? 220.368 168.336 195.974 1.00 0.00 ? 112 ASP E C   1 
ATOM 27253 O O   . ASP H 4 112 ? 220.910 169.147 196.735 1.00 0.00 ? 112 ASP E O   1 
ATOM 27254 C CB  . ASP H 4 112 ? 218.349 169.101 194.703 1.00 0.00 ? 112 ASP E CB  1 
ATOM 27255 C CG  . ASP H 4 112 ? 217.830 169.799 193.463 1.00 0.00 ? 112 ASP E CG  1 
ATOM 27256 O OD1 . ASP H 4 112 ? 218.656 170.212 192.623 1.00 0.00 ? 112 ASP E OD1 1 
ATOM 27257 O OD2 . ASP H 4 112 ? 216.595 169.934 193.329 1.00 0.00 ? 112 ASP E OD2 1 
ATOM 27258 N N   . ASP H 4 113 ? 220.221 167.050 196.294 1.00 0.00 ? 113 ASP E N   1 
ATOM 27259 C CA  . ASP H 4 113 ? 220.677 166.553 197.587 1.00 0.00 ? 113 ASP E CA  1 
ATOM 27260 C C   . ASP H 4 113 ? 222.198 166.524 197.674 1.00 0.00 ? 113 ASP E C   1 
ATOM 27261 O O   . ASP H 4 113 ? 222.753 166.451 198.776 1.00 0.00 ? 113 ASP E O   1 
ATOM 27262 C CB  . ASP H 4 113 ? 220.102 165.161 197.848 1.00 0.00 ? 113 ASP E CB  1 
ATOM 27263 C CG  . ASP H 4 113 ? 218.613 165.191 198.128 1.00 0.00 ? 113 ASP E CG  1 
ATOM 27264 O OD1 . ASP H 4 113 ? 218.081 166.284 198.410 1.00 0.00 ? 113 ASP E OD1 1 
ATOM 27265 O OD2 . ASP H 4 113 ? 217.974 164.118 198.068 1.00 0.00 ? 113 ASP E OD2 1 
ATOM 27266 N N   . GLU H 4 114 ? 222.887 166.577 196.533 1.00 0.00 ? 114 GLU E N   1 
ATOM 27267 C CA  . GLU H 4 114 ? 224.343 166.431 196.528 1.00 0.00 ? 114 GLU E CA  1 
ATOM 27268 C C   . GLU H 4 114 ? 225.023 167.770 196.253 1.00 0.00 ? 114 GLU E C   1 
ATOM 27269 O O   . GLU H 4 114 ? 225.611 168.379 197.153 1.00 0.00 ? 114 GLU E O   1 
ATOM 27270 C CB  . GLU H 4 114 ? 224.775 165.403 195.480 1.00 0.00 ? 114 GLU E CB  1 
ATOM 27271 C CG  . GLU H 4 114 ? 226.275 165.151 195.428 1.00 0.00 ? 114 GLU E CG  1 
ATOM 27272 C CD  . GLU H 4 114 ? 226.806 164.521 196.686 1.00 0.00 ? 114 GLU E CD  1 
ATOM 27273 O OE1 . GLU H 4 114 ? 226.036 163.933 197.404 1.00 0.00 ? 114 GLU E OE1 1 
ATOM 27274 O OE2 . GLU H 4 114 ? 227.986 164.629 196.927 1.00 0.00 ? 114 GLU E OE2 1 
ATOM 27275 N N   . ILE H 4 115 ? 224.950 168.242 195.010 1.00 0.00 ? 115 ILE E N   1 
ATOM 27276 C CA  . ILE H 4 115 ? 225.700 169.417 194.582 1.00 0.00 ? 115 ILE E CA  1 
ATOM 27277 C C   . ILE H 4 115 ? 224.861 170.666 194.823 1.00 0.00 ? 115 ILE E C   1 
ATOM 27278 O O   . ILE H 4 115 ? 225.375 171.696 195.274 1.00 0.00 ? 115 ILE E O   1 
ATOM 27279 C CB  . ILE H 4 115 ? 226.090 169.325 193.096 1.00 0.00 ? 115 ILE E CB  1 
ATOM 27280 C CG1 . ILE H 4 115 ? 226.913 168.060 192.837 1.00 0.00 ? 115 ILE E CG1 1 
ATOM 27281 C CG2 . ILE H 4 115 ? 226.863 170.563 192.671 1.00 0.00 ? 115 ILE E CG2 1 
ATOM 27282 C CD1 . ILE H 4 115 ? 228.183 167.982 193.653 1.00 0.00 ? 115 ILE E CD1 1 
ATOM 27283 N N   . GLY H 4 116 ? 223.566 170.582 194.522 1.00 0.00 ? 116 GLY E N   1 
ATOM 27284 C CA  . GLY H 4 116 ? 222.611 171.605 194.874 1.00 0.00 ? 116 GLY E CA  1 
ATOM 27285 C C   . GLY H 4 116 ? 222.280 172.571 193.756 1.00 0.00 ? 116 GLY E C   1 
ATOM 27286 O O   . GLY H 4 116 ? 221.195 173.164 193.771 1.00 0.00 ? 116 GLY E O   1 
ATOM 27287 N N   . ASP H 4 117 ? 223.180 172.743 192.791 1.00 0.00 ? 117 ASP E N   1 
ATOM 27288 C CA  . ASP H 4 117 ? 223.056 173.784 191.781 1.00 0.00 ? 117 ASP E CA  1 
ATOM 27289 C C   . ASP H 4 117 ? 222.877 173.228 190.377 1.00 0.00 ? 117 ASP E C   1 
ATOM 27290 O O   . ASP H 4 117 ? 222.792 174.008 189.423 1.00 0.00 ? 117 ASP E O   1 
ATOM 27291 C CB  . ASP H 4 117 ? 224.288 174.692 191.812 1.00 0.00 ? 117 ASP E CB  1 
ATOM 27292 C CG  . ASP H 4 117 ? 225.559 173.983 191.366 1.00 0.00 ? 117 ASP E CG  1 
ATOM 27293 O OD1 . ASP H 4 117 ? 225.475 172.841 190.980 1.00 0.00 ? 117 ASP E OD1 1 
ATOM 27294 O OD2 . ASP H 4 117 ? 226.603 174.589 191.415 1.00 0.00 ? 117 ASP E OD2 1 
ATOM 27295 N N   . GLY H 4 118 ? 222.818 171.909 190.225 1.00 0.00 ? 118 GLY E N   1 
ATOM 27296 C CA  . GLY H 4 118 ? 222.822 171.298 188.912 1.00 0.00 ? 118 GLY E CA  1 
ATOM 27297 C C   . GLY H 4 118 ? 221.462 170.790 188.482 1.00 0.00 ? 118 GLY E C   1 
ATOM 27298 O O   . GLY H 4 118 ? 221.371 169.843 187.694 1.00 0.00 ? 118 GLY E O   1 
ATOM 27299 N N   . THR H 4 119 ? 220.399 171.405 189.004 1.00 0.00 ? 119 THR E N   1 
ATOM 27300 C CA  . THR H 4 119 ? 219.048 170.901 188.774 1.00 0.00 ? 119 THR E CA  1 
ATOM 27301 C C   . THR H 4 119 ? 218.734 170.836 187.283 1.00 0.00 ? 119 THR E C   1 
ATOM 27302 O O   . THR H 4 119 ? 218.532 169.755 186.722 1.00 0.00 ? 119 THR E O   1 
ATOM 27303 C CB  . THR H 4 119 ? 218.000 171.776 189.486 1.00 0.00 ? 119 THR E CB  1 
ATOM 27304 O OG1 . THR H 4 119 ? 218.283 171.816 190.891 1.00 0.00 ? 119 THR E OG1 1 
ATOM 27305 C CG2 . THR H 4 119 ? 216.603 171.216 189.270 1.00 0.00 ? 119 THR E CG2 1 
ATOM 27306 N N   . THR H 4 120 ? 218.690 171.997 186.623 1.00 0.00 ? 120 THR E N   1 
ATOM 27307 C CA  . THR H 4 120 ? 218.244 172.040 185.235 1.00 0.00 ? 120 THR E CA  1 
ATOM 27308 C C   . THR H 4 120 ? 219.310 171.515 184.282 1.00 0.00 ? 120 THR E C   1 
ATOM 27309 O O   . THR H 4 120 ? 219.003 171.192 183.128 1.00 0.00 ? 120 THR E O   1 
ATOM 27310 C CB  . THR H 4 120 ? 217.851 173.472 184.828 1.00 0.00 ? 120 THR E CB  1 
ATOM 27311 O OG1 . THR H 4 120 ? 219.004 174.321 184.886 1.00 0.00 ? 120 THR E OG1 1 
ATOM 27312 C CG2 . THR H 4 120 ? 216.778 174.017 185.759 1.00 0.00 ? 120 THR E CG2 1 
ATOM 27313 N N   . GLY H 4 121 ? 220.560 171.424 184.739 1.00 0.00 ? 121 GLY E N   1 
ATOM 27314 C CA  . GLY H 4 121 ? 221.601 170.855 183.897 1.00 0.00 ? 121 GLY E CA  1 
ATOM 27315 C C   . GLY H 4 121 ? 221.307 169.423 183.488 1.00 0.00 ? 121 GLY E C   1 
ATOM 27316 O O   . GLY H 4 121 ? 221.456 169.056 182.319 1.00 0.00 ? 121 GLY E O   1 
ATOM 27317 N N   . VAL H 4 122 ? 220.883 168.595 184.444 1.00 0.00 ? 122 VAL E N   1 
ATOM 27318 C CA  . VAL H 4 122 ? 220.581 167.202 184.129 1.00 0.00 ? 122 VAL E CA  1 
ATOM 27319 C C   . VAL H 4 122 ? 219.233 167.087 183.426 1.00 0.00 ? 122 VAL E C   1 
ATOM 27320 O O   . VAL H 4 122 ? 218.987 166.133 182.681 1.00 0.00 ? 122 VAL E O   1 
ATOM 27321 C CB  . VAL H 4 122 ? 220.563 166.351 185.412 1.00 0.00 ? 122 VAL E CB  1 
ATOM 27322 C CG1 . VAL H 4 122 ? 221.919 166.396 186.100 1.00 0.00 ? 122 VAL E CG1 1 
ATOM 27323 C CG2 . VAL H 4 122 ? 219.468 166.843 186.346 1.00 0.00 ? 122 VAL E CG2 1 
ATOM 27324 N N   . VAL H 4 123 ? 218.341 168.053 183.649 1.00 0.00 ? 123 VAL E N   1 
ATOM 27325 C CA  . VAL H 4 123 ? 217.051 168.041 182.964 1.00 0.00 ? 123 VAL E CA  1 
ATOM 27326 C C   . VAL H 4 123 ? 217.233 168.316 181.476 1.00 0.00 ? 123 VAL E C   1 
ATOM 27327 O O   . VAL H 4 123 ? 216.727 167.576 180.624 1.00 0.00 ? 123 VAL E O   1 
ATOM 27328 C CB  . VAL H 4 123 ? 216.108 169.098 183.570 1.00 0.00 ? 123 VAL E CB  1 
ATOM 27329 C CG1 . VAL H 4 123 ? 214.832 169.208 182.748 1.00 0.00 ? 123 VAL E CG1 1 
ATOM 27330 C CG2 . VAL H 4 123 ? 215.790 168.741 185.014 1.00 0.00 ? 123 VAL E CG2 1 
ATOM 27331 N N   . VAL H 4 124 ? 217.961 169.383 181.141 1.00 0.00 ? 124 VAL E N   1 
ATOM 27332 C CA  . VAL H 4 124 ? 218.152 169.739 179.738 1.00 0.00 ? 124 VAL E CA  1 
ATOM 27333 C C   . VAL H 4 124 ? 218.982 168.679 179.025 1.00 0.00 ? 124 VAL E C   1 
ATOM 27334 O O   . VAL H 4 124 ? 218.658 168.260 177.907 1.00 0.00 ? 124 VAL E O   1 
ATOM 27335 C CB  . VAL H 4 124 ? 218.853 171.106 179.619 1.00 0.00 ? 124 VAL E CB  1 
ATOM 27336 C CG1 . VAL H 4 124 ? 219.212 171.395 178.169 1.00 0.00 ? 124 VAL E CG1 1 
ATOM 27337 C CG2 . VAL H 4 124 ? 217.955 172.198 180.181 1.00 0.00 ? 124 VAL E CG2 1 
ATOM 27338 N N   . LEU H 4 125 ? 220.063 168.219 179.662 1.00 0.00 ? 125 LEU E N   1 
ATOM 27339 C CA  . LEU H 4 125 ? 220.874 167.162 179.067 1.00 0.00 ? 125 LEU E CA  1 
ATOM 27340 C C   . LEU H 4 125 ? 220.049 165.907 178.806 1.00 0.00 ? 125 LEU E C   1 
ATOM 27341 O O   . LEU H 4 125 ? 220.230 165.244 177.778 1.00 0.00 ? 125 LEU E O   1 
ATOM 27342 C CB  . LEU H 4 125 ? 222.054 166.820 179.986 1.00 0.00 ? 125 LEU E CB  1 
ATOM 27343 C CG  . LEU H 4 125 ? 223.179 167.861 180.040 1.00 0.00 ? 125 LEU E CG  1 
ATOM 27344 C CD1 . LEU H 4 125 ? 224.167 167.487 181.136 1.00 0.00 ? 125 LEU E CD1 1 
ATOM 27345 C CD2 . LEU H 4 125 ? 223.867 167.937 178.685 1.00 0.00 ? 125 LEU E CD2 1 
ATOM 27346 N N   . ALA H 4 126 ? 219.138 165.565 179.720 1.00 0.00 ? 126 ALA E N   1 
ATOM 27347 C CA  . ALA H 4 126 ? 218.345 164.353 179.552 1.00 0.00 ? 126 ALA E CA  1 
ATOM 27348 C C   . ALA H 4 126 ? 217.382 164.486 178.379 1.00 0.00 ? 126 ALA E C   1 
ATOM 27349 O O   . ALA H 4 126 ? 217.239 163.562 177.570 1.00 0.00 ? 126 ALA E O   1 
ATOM 27350 C CB  . ALA H 4 126 ? 217.586 164.034 180.840 1.00 0.00 ? 126 ALA E CB  1 
ATOM 27351 N N   . SER H 4 127 ? 216.707 165.634 178.272 1.00 0.00 ? 127 SER E N   1 
ATOM 27352 C CA  . SER H 4 127 ? 215.815 165.860 177.140 1.00 0.00 ? 127 SER E CA  1 
ATOM 27353 C C   . SER H 4 127 ? 216.567 165.787 175.818 1.00 0.00 ? 127 SER E C   1 
ATOM 27354 O O   . SER H 4 127 ? 215.992 165.389 174.799 1.00 0.00 ? 127 SER E O   1 
ATOM 27355 C CB  . SER H 4 127 ? 215.139 167.211 177.271 1.00 0.00 ? 127 SER E CB  1 
ATOM 27356 O OG  . SER H 4 127 ? 216.063 168.252 177.114 1.00 0.00 ? 127 SER E OG  1 
ATOM 27357 N N   . ALA H 4 128 ? 217.846 166.167 175.812 1.00 0.00 ? 128 ALA E N   1 
ATOM 27358 C CA  . ALA H 4 128 ? 218.638 166.083 174.590 1.00 0.00 ? 128 ALA E CA  1 
ATOM 27359 C C   . ALA H 4 128 ? 219.031 164.641 174.295 1.00 0.00 ? 128 ALA E C   1 
ATOM 27360 O O   . ALA H 4 128 ? 218.969 164.190 173.146 1.00 0.00 ? 128 ALA E O   1 
ATOM 27361 C CB  . ALA H 4 128 ? 219.877 166.970 174.706 1.00 0.00 ? 128 ALA E CB  1 
ATOM 27362 N N   . LEU H 4 129 ? 219.444 163.902 175.328 1.00 0.00 ? 129 LEU E N   1 
ATOM 27363 C CA  . LEU H 4 129 ? 219.756 162.489 175.145 1.00 0.00 ? 129 LEU E CA  1 
ATOM 27364 C C   . LEU H 4 129 ? 218.539 161.718 174.654 1.00 0.00 ? 129 LEU E C   1 
ATOM 27365 O O   . LEU H 4 129 ? 218.663 160.800 173.835 1.00 0.00 ? 129 LEU E O   1 
ATOM 27366 C CB  . LEU H 4 129 ? 220.258 161.881 176.461 1.00 0.00 ? 129 LEU E CB  1 
ATOM 27367 C CG  . LEU H 4 129 ? 221.652 162.334 176.914 1.00 0.00 ? 129 LEU E CG  1 
ATOM 27368 C CD1 . LEU H 4 129 ? 221.931 161.797 178.311 1.00 0.00 ? 129 LEU E CD1 1 
ATOM 27369 C CD2 . LEU H 4 129 ? 222.693 161.841 175.921 1.00 0.00 ? 129 LEU E CD2 1 
ATOM 27370 N N   . LEU H 4 130 ? 217.350 162.076 175.144 1.00 0.00 ? 130 LEU E N   1 
ATOM 27371 C CA  . LEU H 4 130 ? 216.136 161.390 174.715 1.00 0.00 ? 130 LEU E CA  1 
ATOM 27372 C C   . LEU H 4 130 ? 215.697 161.859 173.335 1.00 0.00 ? 130 LEU E C   1 
ATOM 27373 O O   . LEU H 4 130 ? 215.179 161.069 172.537 1.00 0.00 ? 130 LEU E O   1 
ATOM 27374 C CB  . LEU H 4 130 ? 215.007 161.627 175.726 1.00 0.00 ? 130 LEU E CB  1 
ATOM 27375 C CG  . LEU H 4 130 ? 215.215 161.006 177.113 1.00 0.00 ? 130 LEU E CG  1 
ATOM 27376 C CD1 . LEU H 4 130 ? 214.075 161.422 178.033 1.00 0.00 ? 130 LEU E CD1 1 
ATOM 27377 C CD2 . LEU H 4 130 ? 215.289 159.492 176.986 1.00 0.00 ? 130 LEU E CD2 1 
ATOM 27378 N N   . ASP H 4 131 ? 215.890 163.146 173.036 1.00 0.00 ? 131 ASP E N   1 
ATOM 27379 C CA  . ASP H 4 131 ? 215.534 163.660 171.718 1.00 0.00 ? 131 ASP E CA  1 
ATOM 27380 C C   . ASP H 4 131 ? 216.393 163.020 170.635 1.00 0.00 ? 131 ASP E C   1 
ATOM 27381 O O   . ASP H 4 131 ? 215.887 162.591 169.592 1.00 0.00 ? 131 ASP E O   1 
ATOM 27382 C CB  . ASP H 4 131 ? 215.691 165.182 171.671 1.00 0.00 ? 131 ASP E CB  1 
ATOM 27383 C CG  . ASP H 4 131 ? 214.546 165.915 172.358 1.00 0.00 ? 131 ASP E CG  1 
ATOM 27384 O OD1 . ASP H 4 131 ? 213.542 165.298 172.618 1.00 0.00 ? 131 ASP E OD1 1 
ATOM 27385 O OD2 . ASP H 4 131 ? 214.688 167.087 172.614 1.00 0.00 ? 131 ASP E OD2 1 
ATOM 27386 N N   . GLN H 4 132 ? 217.706 162.948 170.868 1.00 0.00 ? 132 GLN E N   1 
ATOM 27387 C CA  . GLN H 4 132 ? 218.584 162.257 169.932 1.00 0.00 ? 132 GLN E CA  1 
ATOM 27388 C C   . GLN H 4 132 ? 218.249 160.772 169.843 1.00 0.00 ? 132 GLN E C   1 
ATOM 27389 O O   . GLN H 4 132 ? 218.418 160.162 168.782 1.00 0.00 ? 132 GLN E O   1 
ATOM 27390 C CB  . GLN H 4 132 ? 220.049 162.437 170.341 1.00 0.00 ? 132 GLN E CB  1 
ATOM 27391 C CG  . GLN H 4 132 ? 220.557 163.863 170.220 1.00 0.00 ? 132 GLN E CG  1 
ATOM 27392 C CD  . GLN H 4 132 ? 220.501 164.379 168.795 1.00 0.00 ? 132 GLN E CD  1 
ATOM 27393 O OE1 . GLN H 4 132 ? 220.998 163.735 167.866 1.00 0.00 ? 132 GLN E OE1 1 
ATOM 27394 N NE2 . GLN H 4 132 ? 219.895 165.546 168.612 1.00 0.00 ? 132 GLN E NE2 1 
ATOM 27395 N N   . ALA H 4 133 ? 217.774 160.180 170.941 1.00 0.00 ? 133 ALA E N   1 
ATOM 27396 C CA  . ALA H 4 133 ? 217.389 158.774 170.911 1.00 0.00 ? 133 ALA E CA  1 
ATOM 27397 C C   . ALA H 4 133 ? 216.179 158.553 170.013 1.00 0.00 ? 133 ALA E C   1 
ATOM 27398 O O   . ALA H 4 133 ? 216.099 157.544 169.303 1.00 0.00 ? 133 ALA E O   1 
ATOM 27399 C CB  . ALA H 4 133 ? 217.104 158.274 172.328 1.00 0.00 ? 133 ALA E CB  1 
ATOM 27400 N N   . LEU H 4 134 ? 215.225 159.485 170.032 1.00 0.00 ? 134 LEU E N   1 
ATOM 27401 C CA  . LEU H 4 134 ? 214.042 159.353 169.188 1.00 0.00 ? 134 LEU E CA  1 
ATOM 27402 C C   . LEU H 4 134 ? 214.434 159.159 167.728 1.00 0.00 ? 134 LEU E C   1 
ATOM 27403 O O   . LEU H 4 134 ? 213.872 158.310 167.028 1.00 0.00 ? 134 LEU E O   1 
ATOM 27404 C CB  . LEU H 4 134 ? 213.148 160.592 169.326 1.00 0.00 ? 134 LEU E CB  1 
ATOM 27405 C CG  . LEU H 4 134 ? 211.823 160.545 168.553 1.00 0.00 ? 134 LEU E CG  1 
ATOM 27406 C CD1 . LEU H 4 134 ? 210.987 159.374 169.049 1.00 0.00 ? 134 LEU E CD1 1 
ATOM 27407 C CD2 . LEU H 4 134 ? 211.083 161.862 168.736 1.00 0.00 ? 134 LEU E CD2 1 
ATOM 27408 N N   . GLU H 4 135 ? 215.404 159.943 167.252 1.00 0.00 ? 135 GLU E N   1 
ATOM 27409 C CA  . GLU H 4 135 ? 215.879 159.778 165.882 1.00 0.00 ? 135 GLU E CA  1 
ATOM 27410 C C   . GLU H 4 135 ? 216.624 158.461 165.715 1.00 0.00 ? 135 GLU E C   1 
ATOM 27411 O O   . GLU H 4 135 ? 216.479 157.782 164.691 1.00 0.00 ? 135 GLU E O   1 
ATOM 27412 C CB  . GLU H 4 135 ? 216.788 160.944 165.487 1.00 0.00 ? 135 GLU E CB  1 
ATOM 27413 C CG  . GLU H 4 135 ? 216.073 162.280 165.348 1.00 0.00 ? 135 GLU E CG  1 
ATOM 27414 C CD  . GLU H 4 135 ? 217.003 163.408 164.997 1.00 0.00 ? 135 GLU E CD  1 
ATOM 27415 O OE1 . GLU H 4 135 ? 218.191 163.188 164.978 1.00 0.00 ? 135 GLU E OE1 1 
ATOM 27416 O OE2 . GLU H 4 135 ? 216.526 164.490 164.748 1.00 0.00 ? 135 GLU E OE2 1 
ATOM 27417 N N   . LEU H 4 136 ? 217.428 158.083 166.712 1.00 0.00 ? 136 LEU E N   1 
ATOM 27418 C CA  . LEU H 4 136 ? 218.162 156.824 166.628 1.00 0.00 ? 136 LEU E CA  1 
ATOM 27419 C C   . LEU H 4 136 ? 217.211 155.634 166.627 1.00 0.00 ? 136 LEU E C   1 
ATOM 27420 O O   . LEU H 4 136 ? 217.480 154.615 165.979 1.00 0.00 ? 136 LEU E O   1 
ATOM 27421 C CB  . LEU H 4 136 ? 219.143 156.702 167.801 1.00 0.00 ? 136 LEU E CB  1 
ATOM 27422 C CG  . LEU H 4 136 ? 220.291 157.718 167.815 1.00 0.00 ? 136 LEU E CG  1 
ATOM 27423 C CD1 . LEU H 4 136 ? 221.090 157.563 169.102 1.00 0.00 ? 136 LEU E CD1 1 
ATOM 27424 C CD2 . LEU H 4 136 ? 221.174 157.504 166.595 1.00 0.00 ? 136 LEU E CD2 1 
ATOM 27425 N N   . ILE H 4 137 ? 216.095 155.742 167.350 1.00 0.00 ? 137 ILE E N   1 
ATOM 27426 C CA  . ILE H 4 137 ? 215.080 154.691 167.312 1.00 0.00 ? 137 ILE E CA  1 
ATOM 27427 C C   . ILE H 4 137 ? 214.483 154.582 165.915 1.00 0.00 ? 137 ILE E C   1 
ATOM 27428 O O   . ILE H 4 137 ? 214.307 153.480 165.381 1.00 0.00 ? 137 ILE E O   1 
ATOM 27429 C CB  . ILE H 4 137 ? 213.961 154.962 168.335 1.00 0.00 ? 137 ILE E CB  1 
ATOM 27430 C CG1 . ILE H 4 137 ? 214.494 154.813 169.762 1.00 0.00 ? 137 ILE E CG1 1 
ATOM 27431 C CG2 . ILE H 4 137 ? 212.788 154.023 168.100 1.00 0.00 ? 137 ILE E CG2 1 
ATOM 27432 C CD1 . ILE H 4 137 ? 213.558 155.347 170.822 1.00 0.00 ? 137 ILE E CD1 1 
ATOM 27433 N N   . GLN H 4 138 ? 214.172 155.725 165.297 1.00 0.00 ? 138 GLN E N   1 
ATOM 27434 C CA  . GLN H 4 138 ? 213.651 155.711 163.934 1.00 0.00 ? 138 GLN E CA  1 
ATOM 27435 C C   . GLN H 4 138 ? 214.657 155.114 162.958 1.00 0.00 ? 138 GLN E C   1 
ATOM 27436 O O   . GLN H 4 138 ? 214.267 154.465 161.982 1.00 0.00 ? 138 GLN E O   1 
ATOM 27437 C CB  . GLN H 4 138 ? 213.275 157.128 163.492 1.00 0.00 ? 138 GLN E CB  1 
ATOM 27438 C CG  . GLN H 4 138 ? 212.063 157.701 164.207 1.00 0.00 ? 138 GLN E CG  1 
ATOM 27439 C CD  . GLN H 4 138 ? 211.769 159.130 163.792 1.00 0.00 ? 138 GLN E CD  1 
ATOM 27440 O OE1 . GLN H 4 138 ? 212.664 159.861 163.356 1.00 0.00 ? 138 GLN E OE1 1 
ATOM 27441 N NE2 . GLN H 4 138 ? 210.512 159.538 163.924 1.00 0.00 ? 138 GLN E NE2 1 
ATOM 27442 N N   . LYS H 4 139 ? 215.953 155.321 163.204 1.00 0.00 ? 139 LYS E N   1 
ATOM 27443 C CA  . LYS H 4 139 ? 216.986 154.704 162.382 1.00 0.00 ? 139 LYS E CA  1 
ATOM 27444 C C   . LYS H 4 139 ? 217.071 153.197 162.578 1.00 0.00 ? 139 LYS E C   1 
ATOM 27445 O O   . LYS H 4 139 ? 217.771 152.528 161.810 1.00 0.00 ? 139 LYS E O   1 
ATOM 27446 C CB  . LYS H 4 139 ? 218.344 155.340 162.682 1.00 0.00 ? 139 LYS E CB  1 
ATOM 27447 C CG  . LYS H 4 139 ? 218.476 156.787 162.226 1.00 0.00 ? 139 LYS E CG  1 
ATOM 27448 C CD  . LYS H 4 139 ? 219.842 157.356 162.578 1.00 0.00 ? 139 LYS E CD  1 
ATOM 27449 C CE  . LYS H 4 139 ? 219.972 158.804 162.128 1.00 0.00 ? 139 LYS E CE  1 
ATOM 27450 N NZ  . LYS H 4 139 ? 221.292 159.384 162.498 1.00 0.00 ? 139 LYS E NZ  1 
ATOM 27451 N N   . GLY H 4 140 ? 216.383 152.651 163.574 1.00 0.00 ? 140 GLY E N   1 
ATOM 27452 C CA  . GLY H 4 140 ? 216.306 151.219 163.760 1.00 0.00 ? 140 GLY E CA  1 
ATOM 27453 C C   . GLY H 4 140 ? 217.251 150.635 164.788 1.00 0.00 ? 140 GLY E C   1 
ATOM 27454 O O   . GLY H 4 140 ? 217.460 149.416 164.781 1.00 0.00 ? 140 GLY E O   1 
ATOM 27455 N N   . ILE H 4 141 ? 217.827 151.454 165.660 1.00 0.00 ? 141 ILE E N   1 
ATOM 27456 C CA  . ILE H 4 141 ? 218.774 150.985 166.666 1.00 0.00 ? 141 ILE E CA  1 
ATOM 27457 C C   . ILE H 4 141 ? 218.004 150.507 167.888 1.00 0.00 ? 141 ILE E C   1 
ATOM 27458 O O   . ILE H 4 141 ? 217.177 151.239 168.446 1.00 0.00 ? 141 ILE E O   1 
ATOM 27459 C CB  . ILE H 4 141 ? 219.766 152.091 167.067 1.00 0.00 ? 141 ILE E CB  1 
ATOM 27460 C CG1 . ILE H 4 141 ? 220.534 152.589 165.840 1.00 0.00 ? 141 ILE E CG1 1 
ATOM 27461 C CG2 . ILE H 4 141 ? 220.727 151.582 168.131 1.00 0.00 ? 141 ILE E CG2 1 
ATOM 27462 C CD1 . ILE H 4 141 ? 221.325 153.854 166.087 1.00 0.00 ? 141 ILE E CD1 1 
ATOM 27463 N N   . HIS H 4 142 ? 218.275 149.271 168.307 1.00 0.00 ? 142 HIS E N   1 
ATOM 27464 C CA  . HIS H 4 142 ? 217.624 148.725 169.490 1.00 0.00 ? 142 HIS E CA  1 
ATOM 27465 C C   . HIS H 4 142 ? 217.984 149.569 170.714 1.00 0.00 ? 142 HIS E C   1 
ATOM 27466 O O   . HIS H 4 142 ? 219.138 149.978 170.866 1.00 0.00 ? 142 HIS E O   1 
ATOM 27467 C CB  . HIS H 4 142 ? 218.033 147.265 169.717 1.00 0.00 ? 142 HIS E CB  1 
ATOM 27468 C CG  . HIS H 4 142 ? 217.232 146.574 170.775 1.00 0.00 ? 142 HIS E CG  1 
ATOM 27469 N ND1 . HIS H 4 142 ? 217.433 146.792 172.122 1.00 0.00 ? 142 HIS E ND1 1 
ATOM 27470 C CD2 . HIS H 4 142 ? 216.229 145.669 170.686 1.00 0.00 ? 142 HIS E CD2 1 
ATOM 27471 C CE1 . HIS H 4 142 ? 216.587 146.051 172.816 1.00 0.00 ? 142 HIS E CE1 1 
ATOM 27472 N NE2 . HIS H 4 142 ? 215.847 145.360 171.969 1.00 0.00 ? 142 HIS E NE2 1 
ATOM 27473 N N   . PRO H 4 143 ? 217.015 149.857 171.587 1.00 0.00 ? 143 PRO E N   1 
ATOM 27474 C CA  . PRO H 4 143 ? 217.299 150.732 172.740 1.00 0.00 ? 143 PRO E CA  1 
ATOM 27475 C C   . PRO H 4 143 ? 218.516 150.330 173.563 1.00 0.00 ? 143 PRO E C   1 
ATOM 27476 O O   . PRO H 4 143 ? 219.190 151.210 174.111 1.00 0.00 ? 143 PRO E O   1 
ATOM 27477 C CB  . PRO H 4 143 ? 216.018 150.605 173.570 1.00 0.00 ? 143 PRO E CB  1 
ATOM 27478 C CG  . PRO H 4 143 ? 214.943 150.408 172.556 1.00 0.00 ? 143 PRO E CG  1 
ATOM 27479 C CD  . PRO H 4 143 ? 215.563 149.508 171.522 1.00 0.00 ? 143 PRO E CD  1 
ATOM 27480 N N   . ILE H 4 144 ? 218.822 149.035 173.672 1.00 0.00 ? 144 ILE E N   1 
ATOM 27481 C CA  . ILE H 4 144 ? 219.940 148.627 174.517 1.00 0.00 ? 144 ILE E CA  1 
ATOM 27482 C C   . ILE H 4 144 ? 221.261 149.060 173.892 1.00 0.00 ? 144 ILE E C   1 
ATOM 27483 O O   . ILE H 4 144 ? 222.229 149.370 174.598 1.00 0.00 ? 144 ILE E O   1 
ATOM 27484 C CB  . ILE H 4 144 ? 219.945 147.103 174.737 1.00 0.00 ? 144 ILE E CB  1 
ATOM 27485 C CG1 . ILE H 4 144 ? 220.791 146.743 175.962 1.00 0.00 ? 144 ILE E CG1 1 
ATOM 27486 C CG2 . ILE H 4 144 ? 220.464 146.388 173.499 1.00 0.00 ? 144 ILE E CG2 1 
ATOM 27487 C CD1 . ILE H 4 144 ? 220.648 145.303 176.400 1.00 0.00 ? 144 ILE E CD1 1 
ATOM 27488 N N   . LYS H 4 145 ? 221.320 149.106 172.557 1.00 0.00 ? 145 LYS E N   1 
ATOM 27489 C CA  . LYS H 4 145 ? 222.537 149.557 171.891 1.00 0.00 ? 145 LYS E CA  1 
ATOM 27490 C C   . LYS H 4 145 ? 222.675 151.072 171.953 1.00 0.00 ? 145 LYS E C   1 
ATOM 27491 O O   . LYS H 4 145 ? 223.796 151.591 171.977 1.00 0.00 ? 145 LYS E O   1 
ATOM 27492 C CB  . LYS H 4 145 ? 222.554 149.089 170.435 1.00 0.00 ? 145 LYS E CB  1 
ATOM 27493 C CG  . LYS H 4 145 ? 222.732 147.587 170.260 1.00 0.00 ? 145 LYS E CG  1 
ATOM 27494 C CD  . LYS H 4 145 ? 222.734 147.199 168.789 1.00 0.00 ? 145 LYS E CD  1 
ATOM 27495 C CE  . LYS H 4 145 ? 222.927 145.700 168.611 1.00 0.00 ? 145 LYS E CE  1 
ATOM 27496 N NZ  . LYS H 4 145 ? 222.889 145.300 167.178 1.00 0.00 ? 145 LYS E NZ  1 
ATOM 27497 N N   . ILE H 4 146 ? 221.552 151.794 171.974 1.00 0.00 ? 146 ILE E N   1 
ATOM 27498 C CA  . ILE H 4 146 ? 221.600 153.236 172.187 1.00 0.00 ? 146 ILE E CA  1 
ATOM 27499 C C   . ILE H 4 146 ? 222.211 153.548 173.546 1.00 0.00 ? 146 ILE E C   1 
ATOM 27500 O O   . ILE H 4 146 ? 223.099 154.400 173.663 1.00 0.00 ? 146 ILE E O   1 
ATOM 27501 C CB  . ILE H 4 146 ? 220.195 153.857 172.094 1.00 0.00 ? 146 ILE E CB  1 
ATOM 27502 C CG1 . ILE H 4 146 ? 219.665 153.768 170.660 1.00 0.00 ? 146 ILE E CG1 1 
ATOM 27503 C CG2 . ILE H 4 146 ? 220.220 155.303 172.566 1.00 0.00 ? 146 ILE E CG2 1 
ATOM 27504 C CD1 . ILE H 4 146 ? 218.202 154.123 170.527 1.00 0.00 ? 146 ILE E CD1 1 
ATOM 27505 N N   . ALA H 4 147 ? 221.751 152.859 174.593 1.00 0.00 ? 147 ALA E N   1 
ATOM 27506 C CA  . ALA H 4 147 ? 222.224 153.139 175.943 1.00 0.00 ? 147 ALA E CA  1 
ATOM 27507 C C   . ALA H 4 147 ? 223.692 152.767 176.113 1.00 0.00 ? 147 ALA E C   1 
ATOM 27508 O O   . ALA H 4 147 ? 224.469 153.543 176.681 1.00 0.00 ? 147 ALA E O   1 
ATOM 27509 C CB  . ALA H 4 147 ? 221.365 152.395 176.963 1.00 0.00 ? 147 ALA E CB  1 
ATOM 27510 N N   . ASN H 4 148 ? 224.088 151.585 175.632 1.00 0.00 ? 148 ASN E N   1 
ATOM 27511 C CA  . ASN H 4 148 ? 225.485 151.176 175.740 1.00 0.00 ? 148 ASN E CA  1 
ATOM 27512 C C   . ASN H 4 148 ? 226.413 152.175 175.060 1.00 0.00 ? 148 ASN E C   1 
ATOM 27513 O O   . ASN H 4 148 ? 227.529 152.409 175.537 1.00 0.00 ? 148 ASN E O   1 
ATOM 27514 C CB  . ASN H 4 148 ? 225.675 149.782 175.143 1.00 0.00 ? 148 ASN E CB  1 
ATOM 27515 C CG  . ASN H 4 148 ? 225.091 148.690 176.017 1.00 0.00 ? 148 ASN E CG  1 
ATOM 27516 O OD1 . ASN H 4 148 ? 224.888 148.881 177.216 1.00 0.00 ? 148 ASN E OD1 1 
ATOM 27517 N ND2 . ASN H 4 148 ? 224.817 147.536 175.420 1.00 0.00 ? 148 ASN E ND2 1 
ATOM 27518 N N   . GLY H 4 149 ? 225.975 152.770 173.950 1.00 0.00 ? 149 GLY E N   1 
ATOM 27519 C CA  . GLY H 4 149 ? 226.814 153.741 173.268 1.00 0.00 ? 149 GLY E CA  1 
ATOM 27520 C C   . GLY H 4 149 ? 226.918 155.049 174.032 1.00 0.00 ? 149 GLY E C   1 
ATOM 27521 O O   . GLY H 4 149 ? 227.989 155.657 174.103 1.00 0.00 ? 149 GLY E O   1 
ATOM 27522 N N   . PHE H 4 150 ? 225.805 155.496 174.618 1.00 0.00 ? 150 PHE E N   1 
ATOM 27523 C CA  . PHE H 4 150 ? 225.843 156.701 175.439 1.00 0.00 ? 150 PHE E CA  1 
ATOM 27524 C C   . PHE H 4 150 ? 226.823 156.561 176.596 1.00 0.00 ? 150 PHE E C   1 
ATOM 27525 O O   . PHE H 4 150 ? 227.421 157.554 177.023 1.00 0.00 ? 150 PHE E O   1 
ATOM 27526 C CB  . PHE H 4 150 ? 224.448 157.017 175.984 1.00 0.00 ? 150 PHE E CB  1 
ATOM 27527 C CG  . PHE H 4 150 ? 223.543 157.681 174.986 1.00 0.00 ? 150 PHE E CG  1 
ATOM 27528 C CD1 . PHE H 4 150 ? 224.068 158.432 173.945 1.00 0.00 ? 150 PHE E CD1 1 
ATOM 27529 C CD2 . PHE H 4 150 ? 222.166 157.558 175.087 1.00 0.00 ? 150 PHE E CD2 1 
ATOM 27530 C CE1 . PHE H 4 150 ? 223.236 159.044 173.026 1.00 0.00 ? 150 PHE E CE1 1 
ATOM 27531 C CE2 . PHE H 4 150 ? 221.332 158.167 174.170 1.00 0.00 ? 150 PHE E CE2 1 
ATOM 27532 C CZ  . PHE H 4 150 ? 221.869 158.912 173.138 1.00 0.00 ? 150 PHE E CZ  1 
ATOM 27533 N N   . ASP H 4 151 ? 227.000 155.344 177.115 1.00 0.00 ? 151 ASP E N   1 
ATOM 27534 C CA  . ASP H 4 151 ? 227.956 155.135 178.198 1.00 0.00 ? 151 ASP E CA  1 
ATOM 27535 C C   . ASP H 4 151 ? 229.389 155.187 177.680 1.00 0.00 ? 151 ASP E C   1 
ATOM 27536 O O   . ASP H 4 151 ? 230.255 155.835 178.281 1.00 0.00 ? 151 ASP E O   1 
ATOM 27537 C CB  . ASP H 4 151 ? 227.703 153.792 178.887 1.00 0.00 ? 151 ASP E CB  1 
ATOM 27538 C CG  . ASP H 4 151 ? 226.390 153.760 179.658 1.00 0.00 ? 151 ASP E CG  1 
ATOM 27539 O OD1 . ASP H 4 151 ? 225.840 154.807 179.900 1.00 0.00 ? 151 ASP E OD1 1 
ATOM 27540 O OD2 . ASP H 4 151 ? 225.951 152.687 179.997 1.00 0.00 ? 151 ASP E OD2 1 
ATOM 27541 N N   . GLU H 4 152 ? 229.659 154.505 176.565 1.00 0.00 ? 152 GLU E N   1 
ATOM 27542 C CA  . GLU H 4 152 ? 231.012 154.496 176.018 1.00 0.00 ? 152 GLU E CA  1 
ATOM 27543 C C   . GLU H 4 152 ? 231.453 155.889 175.589 1.00 0.00 ? 152 GLU E C   1 
ATOM 27544 O O   . GLU H 4 152 ? 232.631 156.237 175.732 1.00 0.00 ? 152 GLU E O   1 
ATOM 27545 C CB  . GLU H 4 152 ? 231.098 153.537 174.828 1.00 0.00 ? 152 GLU E CB  1 
ATOM 27546 C CG  . GLU H 4 152 ? 231.003 152.064 175.199 1.00 0.00 ? 152 GLU E CG  1 
ATOM 27547 C CD  . GLU H 4 152 ? 232.176 151.589 176.010 1.00 0.00 ? 152 GLU E CD  1 
ATOM 27548 O OE1 . GLU H 4 152 ? 233.286 151.727 175.552 1.00 0.00 ? 152 GLU E OE1 1 
ATOM 27549 O OE2 . GLU H 4 152 ? 231.963 151.087 177.088 1.00 0.00 ? 152 GLU E OE2 1 
ATOM 27550 N N   . ALA H 4 153 ? 230.529 156.697 175.064 1.00 0.00 ? 153 ALA E N   1 
ATOM 27551 C CA  . ALA H 4 153 ? 230.867 158.070 174.705 1.00 0.00 ? 153 ALA E CA  1 
ATOM 27552 C C   . ALA H 4 153 ? 231.006 158.946 175.943 1.00 0.00 ? 153 ALA E C   1 
ATOM 27553 O O   . ALA H 4 153 ? 231.829 159.868 175.969 1.00 0.00 ? 153 ALA E O   1 
ATOM 27554 C CB  . ALA H 4 153 ? 229.815 158.641 173.756 1.00 0.00 ? 153 ALA E CB  1 
ATOM 27555 N N   . ALA H 4 154 ? 230.205 158.680 176.977 1.00 0.00 ? 154 ALA E N   1 
ATOM 27556 C CA  . ALA H 4 154 ? 230.280 159.479 178.195 1.00 0.00 ? 154 ALA E CA  1 
ATOM 27557 C C   . ALA H 4 154 ? 231.615 159.279 178.900 1.00 0.00 ? 154 ALA E C   1 
ATOM 27558 O O   . ALA H 4 154 ? 232.204 160.233 179.423 1.00 0.00 ? 154 ALA E O   1 
ATOM 27559 C CB  . ALA H 4 154 ? 229.119 159.129 179.127 1.00 0.00 ? 154 ALA E CB  1 
ATOM 27560 N N   . LYS H 4 155 ? 232.110 158.039 178.923 1.00 0.00 ? 155 LYS E N   1 
ATOM 27561 C CA  . LYS H 4 155 ? 233.385 157.767 179.577 1.00 0.00 ? 155 LYS E CA  1 
ATOM 27562 C C   . LYS H 4 155 ? 234.519 158.565 178.948 1.00 0.00 ? 155 LYS E C   1 
ATOM 27563 O O   . LYS H 4 155 ? 235.518 158.856 179.615 1.00 0.00 ? 155 LYS E O   1 
ATOM 27564 C CB  . LYS H 4 155 ? 233.704 156.272 179.521 1.00 0.00 ? 155 LYS E CB  1 
ATOM 27565 C CG  . LYS H 4 155 ? 232.837 155.410 180.429 1.00 0.00 ? 155 LYS E CG  1 
ATOM 27566 C CD  . LYS H 4 155 ? 233.344 153.976 180.479 1.00 0.00 ? 155 LYS E CD  1 
ATOM 27567 C CE  . LYS H 4 155 ? 233.045 153.237 179.183 1.00 0.00 ? 155 LYS E CE  1 
ATOM 27568 N NZ  . LYS H 4 155 ? 233.452 151.807 179.250 1.00 0.00 ? 155 LYS E NZ  1 
ATOM 27569 N N   . LEU H 4 156 ? 234.384 158.929 177.671 1.00 0.00 ? 156 LEU E N   1 
ATOM 27570 C CA  . LEU H 4 156 ? 235.350 159.828 177.051 1.00 0.00 ? 156 LEU E CA  1 
ATOM 27571 C C   . LEU H 4 156 ? 235.195 161.247 177.583 1.00 0.00 ? 156 LEU E C   1 
ATOM 27572 O O   . LEU H 4 156 ? 236.165 161.855 178.052 1.00 0.00 ? 156 LEU E O   1 
ATOM 27573 C CB  . LEU H 4 156 ? 235.178 159.824 175.527 1.00 0.00 ? 156 LEU E CB  1 
ATOM 27574 C CG  . LEU H 4 156 ? 236.060 160.815 174.756 1.00 0.00 ? 156 LEU E CG  1 
ATOM 27575 C CD1 . LEU H 4 156 ? 237.525 160.453 174.954 1.00 0.00 ? 156 LEU E CD1 1 
ATOM 27576 C CD2 . LEU H 4 156 ? 235.684 160.788 173.281 1.00 0.00 ? 156 LEU E CD2 1 
ATOM 27577 N N   . ALA H 4 157 ? 233.978 161.790 177.519 1.00 0.00 ? 157 ALA E N   1 
ATOM 27578 C CA  . ALA H 4 157 ? 233.779 163.196 177.856 1.00 0.00 ? 157 ALA E CA  1 
ATOM 27579 C C   . ALA H 4 157 ? 234.196 163.482 179.293 1.00 0.00 ? 157 ALA E C   1 
ATOM 27580 O O   . ALA H 4 157 ? 234.698 164.571 179.597 1.00 0.00 ? 157 ALA E O   1 
ATOM 27581 C CB  . ALA H 4 157 ? 232.320 163.588 177.629 1.00 0.00 ? 157 ALA E CB  1 
ATOM 27582 N N   . ILE H 4 158 ? 233.993 162.518 180.193 1.00 0.00 ? 158 ILE E N   1 
ATOM 27583 C CA  . ILE H 4 158 ? 234.436 162.686 181.575 1.00 0.00 ? 158 ILE E CA  1 
ATOM 27584 C C   . ILE H 4 158 ? 235.940 162.934 181.619 1.00 0.00 ? 158 ILE E C   1 
ATOM 27585 O O   . ILE H 4 158 ? 236.424 163.806 182.350 1.00 0.00 ? 158 ILE E O   1 
ATOM 27586 C CB  . ILE H 4 158 ? 234.089 161.450 182.426 1.00 0.00 ? 158 ILE E CB  1 
ATOM 27587 C CG1 . ILE H 4 158 ? 232.573 161.335 182.604 1.00 0.00 ? 158 ILE E CG1 1 
ATOM 27588 C CG2 . ILE H 4 158 ? 234.782 161.524 183.778 1.00 0.00 ? 158 ILE E CG2 1 
ATOM 27589 C CD1 . ILE H 4 158 ? 232.124 160.007 183.170 1.00 0.00 ? 158 ILE E CD1 1 
ATOM 27590 N N   . SER H 4 159 ? 236.701 162.172 180.830 1.00 0.00 ? 159 SER E N   1 
ATOM 27591 C CA  . SER H 4 159 ? 238.154 162.302 180.860 1.00 0.00 ? 159 SER E CA  1 
ATOM 27592 C C   . SER H 4 159 ? 238.620 163.547 180.117 1.00 0.00 ? 159 SER E C   1 
ATOM 27593 O O   . SER H 4 159 ? 239.673 164.107 180.445 1.00 0.00 ? 159 SER E O   1 
ATOM 27594 C CB  . SER H 4 159 ? 238.798 161.071 180.251 1.00 0.00 ? 159 SER E CB  1 
ATOM 27595 O OG  . SER H 4 159 ? 238.542 161.000 178.876 1.00 0.00 ? 159 SER E OG  1 
ATOM 27596 N N   . LYS H 4 160 ? 237.855 163.995 179.120 1.00 0.00 ? 160 LYS E N   1 
ATOM 27597 C CA  . LYS H 4 160 ? 238.186 165.245 178.442 1.00 0.00 ? 160 LYS E CA  1 
ATOM 27598 C C   . LYS H 4 160 ? 238.061 166.434 179.388 1.00 0.00 ? 160 LYS E C   1 
ATOM 27599 O O   . LYS H 4 160 ? 238.905 167.337 179.374 1.00 0.00 ? 160 LYS E O   1 
ATOM 27600 C CB  . LYS H 4 160 ? 237.287 165.448 177.222 1.00 0.00 ? 160 LYS E CB  1 
ATOM 27601 C CG  . LYS H 4 160 ? 237.591 166.704 176.418 1.00 0.00 ? 160 LYS E CG  1 
ATOM 27602 C CD  . LYS H 4 160 ? 238.967 166.630 175.774 1.00 0.00 ? 160 LYS E CD  1 
ATOM 27603 C CE  . LYS H 4 160 ? 239.249 167.857 174.921 1.00 0.00 ? 160 LYS E CE  1 
ATOM 27604 N NZ  . LYS H 4 160 ? 240.611 167.820 174.324 1.00 0.00 ? 160 LYS E NZ  1 
ATOM 27605 N N   . LEU H 4 161 ? 237.015 166.449 180.218 1.00 0.00 ? 161 LEU E N   1 
ATOM 27606 C CA  . LEU H 4 161 ? 236.872 167.493 181.225 1.00 0.00 ? 161 LEU E CA  1 
ATOM 27607 C C   . LEU H 4 161 ? 238.108 167.609 182.109 1.00 0.00 ? 161 LEU E C   1 
ATOM 27608 O O   . LEU H 4 161 ? 238.515 168.728 182.444 1.00 0.00 ? 161 LEU E O   1 
ATOM 27609 C CB  . LEU H 4 161 ? 235.642 167.215 182.098 1.00 0.00 ? 161 LEU E CB  1 
ATOM 27610 C CG  . LEU H 4 161 ? 235.342 168.261 183.179 1.00 0.00 ? 161 LEU E CG  1 
ATOM 27611 C CD1 . LEU H 4 161 ? 235.060 169.605 182.521 1.00 0.00 ? 161 LEU E CD1 1 
ATOM 27612 C CD2 . LEU H 4 161 ? 234.157 167.802 184.015 1.00 0.00 ? 161 LEU E CD2 1 
ATOM 27613 N N   . GLU H 4 162 ? 238.718 166.481 182.481 1.00 0.00 ? 162 GLU E N   1 
ATOM 27614 C CA  . GLU H 4 162 ? 239.901 166.480 183.333 1.00 0.00 ? 162 GLU E CA  1 
ATOM 27615 C C   . GLU H 4 162 ? 241.055 167.284 182.744 1.00 0.00 ? 162 GLU E C   1 
ATOM 27616 O O   . GLU H 4 162 ? 241.896 167.774 183.504 1.00 0.00 ? 162 GLU E O   1 
ATOM 27617 C CB  . GLU H 4 162 ? 240.359 165.042 183.587 1.00 0.00 ? 162 GLU E CB  1 
ATOM 27618 C CG  . GLU H 4 162 ? 239.414 164.226 184.459 1.00 0.00 ? 162 GLU E CG  1 
ATOM 27619 C CD  . GLU H 4 162 ? 239.877 162.810 184.659 1.00 0.00 ? 162 GLU E CD  1 
ATOM 27620 O OE1 . GLU H 4 162 ? 240.823 162.420 184.019 1.00 0.00 ? 162 GLU E OE1 1 
ATOM 27621 O OE2 . GLU H 4 162 ? 239.285 162.118 185.453 1.00 0.00 ? 162 GLU E OE2 1 
ATOM 27622 N N   . GLU H 4 163 ? 241.113 167.441 181.422 1.00 0.00 ? 163 GLU E N   1 
ATOM 27623 C CA  . GLU H 4 163 ? 242.236 168.140 180.810 1.00 0.00 ? 163 GLU E CA  1 
ATOM 27624 C C   . GLU H 4 163 ? 242.264 169.619 181.179 1.00 0.00 ? 163 GLU E C   1 
ATOM 27625 O O   . GLU H 4 163 ? 243.299 170.274 181.011 1.00 0.00 ? 163 GLU E O   1 
ATOM 27626 C CB  . GLU H 4 163 ? 242.182 167.990 179.288 1.00 0.00 ? 163 GLU E CB  1 
ATOM 27627 C CG  . GLU H 4 163 ? 242.442 166.577 178.785 1.00 0.00 ? 163 GLU E CG  1 
ATOM 27628 C CD  . GLU H 4 163 ? 242.420 166.476 177.286 1.00 0.00 ? 163 GLU E CD  1 
ATOM 27629 O OE1 . GLU H 4 163 ? 242.108 167.453 176.648 1.00 0.00 ? 163 GLU E OE1 1 
ATOM 27630 O OE2 . GLU H 4 163 ? 242.718 165.421 176.777 1.00 0.00 ? 163 GLU E OE2 1 
ATOM 27631 N N   . THR H 4 164 ? 241.154 170.158 181.677 1.00 0.00 ? 164 THR E N   1 
ATOM 27632 C CA  . THR H 4 164 ? 241.016 171.588 181.920 1.00 0.00 ? 164 THR E CA  1 
ATOM 27633 C C   . THR H 4 164 ? 240.905 171.949 183.397 1.00 0.00 ? 164 THR E C   1 
ATOM 27634 O O   . THR H 4 164 ? 240.596 173.102 183.712 1.00 0.00 ? 164 THR E O   1 
ATOM 27635 C CB  . THR H 4 164 ? 239.789 172.142 181.174 1.00 0.00 ? 164 THR E CB  1 
ATOM 27636 O OG1 . THR H 4 164 ? 238.606 171.472 181.628 1.00 0.00 ? 164 THR E OG1 1 
ATOM 27637 C CG2 . THR H 4 164 ? 239.939 171.937 179.674 1.00 0.00 ? 164 THR E CG2 1 
ATOM 27638 N N   . CYS H 4 165 ? 241.139 171.005 184.306 1.00 0.00 ? 165 CYS E N   1 
ATOM 27639 C CA  . CYS H 4 165 ? 240.985 171.294 185.725 1.00 0.00 ? 165 CYS E CA  1 
ATOM 27640 C C   . CYS H 4 165 ? 242.163 172.112 186.243 1.00 0.00 ? 165 CYS E C   1 
ATOM 27641 O O   . CYS H 4 165 ? 243.285 172.023 185.736 1.00 0.00 ? 165 CYS E O   1 
ATOM 27642 C CB  . CYS H 4 165 ? 240.873 170.000 186.531 1.00 0.00 ? 165 CYS E CB  1 
ATOM 27643 S SG  . CYS H 4 165 ? 239.407 169.013 186.143 1.00 0.00 ? 165 CYS E SG  1 
ATOM 27644 N N   . ASP H 4 166 ? 241.894 172.917 187.267 1.00 0.00 ? 166 ASP E N   1 
ATOM 27645 C CA  . ASP H 4 166 ? 242.927 173.698 187.929 1.00 0.00 ? 166 ASP E CA  1 
ATOM 27646 C C   . ASP H 4 166 ? 242.564 173.822 189.403 1.00 0.00 ? 166 ASP E C   1 
ATOM 27647 O O   . ASP H 4 166 ? 241.398 173.709 189.786 1.00 0.00 ? 166 ASP E O   1 
ATOM 27648 C CB  . ASP H 4 166 ? 243.067 175.085 187.295 1.00 0.00 ? 166 ASP E CB  1 
ATOM 27649 C CG  . ASP H 4 166 ? 244.403 175.747 187.608 1.00 0.00 ? 166 ASP E CG  1 
ATOM 27650 O OD1 . ASP H 4 166 ? 245.159 175.185 188.364 1.00 0.00 ? 166 ASP E OD1 1 
ATOM 27651 O OD2 . ASP H 4 166 ? 244.653 176.807 187.088 1.00 0.00 ? 166 ASP E OD2 1 
ATOM 27652 N N   . ASP H 4 167 ? 243.583 174.050 190.228 1.00 0.00 ? 167 ASP E N   1 
ATOM 27653 C CA  . ASP H 4 167 ? 243.427 174.111 191.673 1.00 0.00 ? 167 ASP E CA  1 
ATOM 27654 C C   . ASP H 4 167 ? 243.453 175.561 192.139 1.00 0.00 ? 167 ASP E C   1 
ATOM 27655 O O   . ASP H 4 167 ? 244.160 176.395 191.563 1.00 0.00 ? 167 ASP E O   1 
ATOM 27656 C CB  . ASP H 4 167 ? 244.531 173.315 192.374 1.00 0.00 ? 167 ASP E CB  1 
ATOM 27657 C CG  . ASP H 4 167 ? 244.351 171.809 192.241 1.00 0.00 ? 167 ASP E CG  1 
ATOM 27658 O OD1 . ASP H 4 167 ? 243.261 171.338 192.468 1.00 0.00 ? 167 ASP E OD1 1 
ATOM 27659 O OD2 . ASP H 4 167 ? 245.304 171.143 191.914 1.00 0.00 ? 167 ASP E OD2 1 
ATOM 27660 N N   . ILE H 4 168 ? 242.680 175.852 193.183 1.00 0.00 ? 168 ILE E N   1 
ATOM 27661 C CA  . ILE H 4 168 ? 242.566 177.205 193.716 1.00 0.00 ? 168 ILE E CA  1 
ATOM 27662 C C   . ILE H 4 168 ? 243.433 177.336 194.961 1.00 0.00 ? 168 ILE E C   1 
ATOM 27663 O O   . ILE H 4 168 ? 244.288 178.224 195.046 1.00 0.00 ? 168 ILE E O   1 
ATOM 27664 C CB  . ILE H 4 168 ? 241.105 177.553 194.056 1.00 0.00 ? 168 ILE E CB  1 
ATOM 27665 C CG1 . ILE H 4 168 ? 240.246 177.547 192.788 1.00 0.00 ? 168 ILE E CG1 1 
ATOM 27666 C CG2 . ILE H 4 168 ? 241.028 178.905 194.748 1.00 0.00 ? 168 ILE E CG2 1 
ATOM 27667 C CD1 . ILE H 4 168 ? 238.763 177.669 193.055 1.00 0.00 ? 168 ILE E CD1 1 
ATOM 27668 N N   . SER H 4 169 ? 243.211 176.452 195.939 1.00 0.00 ? 169 SER E N   1 
ATOM 27669 C CA  . SER H 4 169 ? 243.822 176.592 197.257 1.00 0.00 ? 169 SER E CA  1 
ATOM 27670 C C   . SER H 4 169 ? 245.329 176.369 197.249 1.00 0.00 ? 169 SER E C   1 
ATOM 27671 O O   . SER H 4 169 ? 245.973 176.590 198.280 1.00 0.00 ? 169 SER E O   1 
ATOM 27672 C CB  . SER H 4 169 ? 243.177 175.617 198.222 1.00 0.00 ? 169 SER E CB  1 
ATOM 27673 O OG  . SER H 4 169 ? 243.472 174.293 197.872 1.00 0.00 ? 169 SER E OG  1 
ATOM 27674 N N   . ALA H 4 170 ? 245.907 175.938 196.125 1.00 0.00 ? 170 ALA E N   1 
ATOM 27675 C CA  . ALA H 4 170 ? 247.340 175.673 196.072 1.00 0.00 ? 170 ALA E CA  1 
ATOM 27676 C C   . ALA H 4 170 ? 248.178 176.926 196.298 1.00 0.00 ? 170 ALA E C   1 
ATOM 27677 O O   . ALA H 4 170 ? 249.375 176.803 196.580 1.00 0.00 ? 170 ALA E O   1 
ATOM 27678 C CB  . ALA H 4 170 ? 247.708 175.041 194.729 1.00 0.00 ? 170 ALA E CB  1 
ATOM 27679 N N   . SER H 4 171 ? 247.587 178.114 196.185 1.00 0.00 ? 171 SER E N   1 
ATOM 27680 C CA  . SER H 4 171 ? 248.353 179.366 196.236 1.00 0.00 ? 171 SER E CA  1 
ATOM 27681 C C   . SER H 4 171 ? 248.413 179.897 197.665 1.00 0.00 ? 171 SER E C   1 
ATOM 27682 O O   . SER H 4 171 ? 249.346 179.589 198.414 1.00 0.00 ? 171 SER E O   1 
ATOM 27683 C CB  . SER H 4 171 ? 247.731 180.406 195.325 1.00 0.00 ? 171 SER E CB  1 
ATOM 27684 O OG  . SER H 4 171 ? 246.443 180.747 195.758 1.00 0.00 ? 171 SER E OG  1 
ATOM 27685 N N   . ASN H 4 172 ? 247.421 180.695 198.054 1.00 0.00 ? 172 ASN E N   1 
ATOM 27686 C CA  . ASN H 4 172 ? 247.478 181.428 199.309 1.00 0.00 ? 172 ASN E CA  1 
ATOM 27687 C C   . ASN H 4 172 ? 246.088 181.441 199.930 1.00 0.00 ? 172 ASN E C   1 
ATOM 27688 O O   . ASN H 4 172 ? 245.073 181.362 199.232 1.00 0.00 ? 172 ASN E O   1 
ATOM 27689 C CB  . ASN H 4 172 ? 248.001 182.838 199.102 1.00 0.00 ? 172 ASN E CB  1 
ATOM 27690 C CG  . ASN H 4 172 ? 248.415 183.496 200.389 1.00 0.00 ? 172 ASN E CG  1 
ATOM 27691 O OD1 . ASN H 4 172 ? 247.578 183.768 201.258 1.00 0.00 ? 172 ASN E OD1 1 
ATOM 27692 N ND2 . ASN H 4 172 ? 249.690 183.756 200.528 1.00 0.00 ? 172 ASN E ND2 1 
ATOM 27693 N N   . ASP H 4 173 ? 246.055 181.540 201.261 1.00 0.00 ? 173 ASP E N   1 
ATOM 27694 C CA  . ASP H 4 173 ? 244.783 181.686 201.962 1.00 0.00 ? 173 ASP E CA  1 
ATOM 27695 C C   . ASP H 4 173 ? 244.067 182.961 201.539 1.00 0.00 ? 173 ASP E C   1 
ATOM 27696 O O   . ASP H 4 173 ? 242.836 182.986 201.421 1.00 0.00 ? 173 ASP E O   1 
ATOM 27697 C CB  . ASP H 4 173 ? 245.001 181.694 203.477 1.00 0.00 ? 173 ASP E CB  1 
ATOM 27698 C CG  . ASP H 4 173 ? 245.368 180.323 204.030 1.00 0.00 ? 173 ASP E CG  1 
ATOM 27699 O OD1 . ASP H 4 173 ? 245.217 179.358 203.319 1.00 0.00 ? 173 ASP E OD1 1 
ATOM 27700 O OD2 . ASP H 4 173 ? 245.794 180.255 205.158 1.00 0.00 ? 173 ASP E OD2 1 
ATOM 27701 N N   . GLU H 4 174 ? 244.823 184.039 201.309 1.00 0.00 ? 174 GLU E N   1 
ATOM 27702 C CA  . GLU H 4 174 ? 244.218 185.267 200.805 1.00 0.00 ? 174 GLU E CA  1 
ATOM 27703 C C   . GLU H 4 174 ? 243.761 185.102 199.362 1.00 0.00 ? 174 GLU E C   1 
ATOM 27704 O O   . GLU H 4 174 ? 242.734 185.660 198.960 1.00 0.00 ? 174 GLU E O   1 
ATOM 27705 C CB  . GLU H 4 174 ? 245.208 186.431 200.907 1.00 0.00 ? 174 GLU E CB  1 
ATOM 27706 C CG  . GLU H 4 174 ? 244.640 187.778 200.481 1.00 0.00 ? 174 GLU E CG  1 
ATOM 27707 C CD  . GLU H 4 174 ? 243.503 188.235 201.352 1.00 0.00 ? 174 GLU E CD  1 
ATOM 27708 O OE1 . GLU H 4 174 ? 243.612 188.118 202.549 1.00 0.00 ? 174 GLU E OE1 1 
ATOM 27709 O OE2 . GLU H 4 174 ? 242.524 188.703 200.820 1.00 0.00 ? 174 GLU E OE2 1 
ATOM 27710 N N   . LEU H 4 175 ? 244.514 184.337 198.567 1.00 0.00 ? 175 LEU E N   1 
ATOM 27711 C CA  . LEU H 4 175 ? 244.152 184.155 197.166 1.00 0.00 ? 175 LEU E CA  1 
ATOM 27712 C C   . LEU H 4 175 ? 243.047 183.120 197.012 1.00 0.00 ? 175 LEU E C   1 
ATOM 27713 O O   . LEU H 4 175 ? 242.237 183.208 196.082 1.00 0.00 ? 175 LEU E O   1 
ATOM 27714 C CB  . LEU H 4 175 ? 245.379 183.727 196.352 1.00 0.00 ? 175 LEU E CB  1 
ATOM 27715 C CG  . LEU H 4 175 ? 246.480 184.784 196.201 1.00 0.00 ? 175 LEU E CG  1 
ATOM 27716 C CD1 . LEU H 4 175 ? 247.681 184.170 195.494 1.00 0.00 ? 175 LEU E CD1 1 
ATOM 27717 C CD2 . LEU H 4 175 ? 245.938 185.974 195.425 1.00 0.00 ? 175 LEU E CD2 1 
ATOM 27718 N N   . PHE H 4 176 ? 242.997 182.133 197.909 1.00 0.00 ? 176 PHE E N   1 
ATOM 27719 C CA  . PHE H 4 176 ? 241.823 181.273 198.004 1.00 0.00 ? 176 PHE E CA  1 
ATOM 27720 C C   . PHE H 4 176 ? 240.580 182.086 198.344 1.00 0.00 ? 176 PHE E C   1 
ATOM 27721 O O   . PHE H 4 176 ? 239.526 181.918 197.720 1.00 0.00 ? 176 PHE E O   1 
ATOM 27722 C CB  . PHE H 4 176 ? 242.035 180.189 199.061 1.00 0.00 ? 176 PHE E CB  1 
ATOM 27723 C CG  . PHE H 4 176 ? 240.840 179.300 199.266 1.00 0.00 ? 176 PHE E CG  1 
ATOM 27724 C CD1 . PHE H 4 176 ? 240.555 178.281 198.369 1.00 0.00 ? 176 PHE E CD1 1 
ATOM 27725 C CD2 . PHE H 4 176 ? 240.000 179.482 200.354 1.00 0.00 ? 176 PHE E CD2 1 
ATOM 27726 C CE1 . PHE H 4 176 ? 239.456 177.464 198.556 1.00 0.00 ? 176 PHE E CE1 1 
ATOM 27727 C CE2 . PHE H 4 176 ? 238.903 178.666 200.544 1.00 0.00 ? 176 PHE E CE2 1 
ATOM 27728 C CZ  . PHE H 4 176 ? 238.631 177.655 199.644 1.00 0.00 ? 176 PHE E CZ  1 
ATOM 27729 N N   . ARG H 4 177 ? 240.685 182.976 199.334 1.00 0.00 ? 177 ARG E N   1 
ATOM 27730 C CA  . ARG H 4 177 ? 239.583 183.886 199.631 1.00 0.00 ? 177 ARG E CA  1 
ATOM 27731 C C   . ARG H 4 177 ? 239.269 184.780 198.439 1.00 0.00 ? 177 ARG E C   1 
ATOM 27732 O O   . ARG H 4 177 ? 238.109 185.142 198.212 1.00 0.00 ? 177 ARG E O   1 
ATOM 27733 C CB  . ARG H 4 177 ? 239.914 184.752 200.837 1.00 0.00 ? 177 ARG E CB  1 
ATOM 27734 C CG  . ARG H 4 177 ? 239.850 184.036 202.177 1.00 0.00 ? 177 ARG E CG  1 
ATOM 27735 C CD  . ARG H 4 177 ? 239.884 184.992 203.313 1.00 0.00 ? 177 ARG E CD  1 
ATOM 27736 N NE  . ARG H 4 177 ? 241.168 185.667 203.414 1.00 0.00 ? 177 ARG E NE  1 
ATOM 27737 C CZ  . ARG H 4 177 ? 242.223 185.204 204.111 1.00 0.00 ? 177 ARG E CZ  1 
ATOM 27738 N NH1 . ARG H 4 177 ? 242.133 184.065 204.762 1.00 0.00 ? 177 ARG E NH1 1 
ATOM 27739 N NH2 . ARG H 4 177 ? 243.351 185.893 204.142 1.00 0.00 ? 177 ARG E NH2 1 
ATOM 27740 N N   . ASP H 4 178 ? 240.291 185.147 197.664 1.00 0.00 ? 178 ASP E N   1 
ATOM 27741 C CA  . ASP H 4 178 ? 240.070 185.983 196.488 1.00 0.00 ? 178 ASP E CA  1 
ATOM 27742 C C   . ASP H 4 178 ? 239.332 185.211 195.401 1.00 0.00 ? 178 ASP E C   1 
ATOM 27743 O O   . ASP H 4 178 ? 238.265 185.627 194.938 1.00 0.00 ? 178 ASP E O   1 
ATOM 27744 C CB  . ASP H 4 178 ? 241.400 186.505 195.940 1.00 0.00 ? 178 ASP E CB  1 
ATOM 27745 C CG  . ASP H 4 178 ? 241.222 187.506 194.807 1.00 0.00 ? 178 ASP E CG  1 
ATOM 27746 O OD1 . ASP H 4 178 ? 240.823 188.615 195.077 1.00 0.00 ? 178 ASP E OD1 1 
ATOM 27747 O OD2 . ASP H 4 178 ? 241.486 187.153 193.682 1.00 0.00 ? 178 ASP E OD2 1 
ATOM 27748 N N   . PHE H 4 179 ? 239.893 184.074 194.979 1.00 0.00 ? 179 PHE E N   1 
ATOM 27749 C CA  . PHE H 4 179 ? 239.249 183.278 193.938 1.00 0.00 ? 179 PHE E CA  1 
ATOM 27750 C C   . PHE H 4 179 ? 237.913 182.725 194.415 1.00 0.00 ? 179 PHE E C   1 
ATOM 27751 O O   . PHE H 4 179 ? 236.965 182.608 193.630 1.00 0.00 ? 179 PHE E O   1 
ATOM 27752 C CB  . PHE H 4 179 ? 240.159 182.128 193.506 1.00 0.00 ? 179 PHE E CB  1 
ATOM 27753 C CG  . PHE H 4 179 ? 241.344 182.564 192.693 1.00 0.00 ? 179 PHE E CG  1 
ATOM 27754 C CD1 . PHE H 4 179 ? 241.173 183.270 191.512 1.00 0.00 ? 179 PHE E CD1 1 
ATOM 27755 C CD2 . PHE H 4 179 ? 242.634 182.272 193.110 1.00 0.00 ? 179 PHE E CD2 1 
ATOM 27756 C CE1 . PHE H 4 179 ? 242.262 183.671 190.763 1.00 0.00 ? 179 PHE E CE1 1 
ATOM 27757 C CE2 . PHE H 4 179 ? 243.726 182.673 192.363 1.00 0.00 ? 179 PHE E CE2 1 
ATOM 27758 C CZ  . PHE H 4 179 ? 243.540 183.373 191.190 1.00 0.00 ? 179 PHE E CZ  1 
ATOM 27759 N N   . LEU H 4 180 ? 237.820 182.374 195.700 1.00 0.00 ? 180 LEU E N   1 
ATOM 27760 C CA  . LEU H 4 180 ? 236.537 181.966 196.261 1.00 0.00 ? 180 LEU E CA  1 
ATOM 27761 C C   . LEU H 4 180 ? 235.516 183.093 196.170 1.00 0.00 ? 180 LEU E C   1 
ATOM 27762 O O   . LEU H 4 180 ? 234.370 182.875 195.761 1.00 0.00 ? 180 LEU E O   1 
ATOM 27763 C CB  . LEU H 4 180 ? 236.707 181.540 197.725 1.00 0.00 ? 180 LEU E CB  1 
ATOM 27764 C CG  . LEU H 4 180 ? 235.442 181.015 198.417 1.00 0.00 ? 180 LEU E CG  1 
ATOM 27765 C CD1 . LEU H 4 180 ? 234.971 179.745 197.722 1.00 0.00 ? 180 LEU E CD1 1 
ATOM 27766 C CD2 . LEU H 4 180 ? 235.738 180.757 199.887 1.00 0.00 ? 180 LEU E CD2 1 
ATOM 27767 N N   . LEU H 4 181 ? 235.918 184.309 196.546 1.00 0.00 ? 181 LEU E N   1 
ATOM 27768 C CA  . LEU H 4 181 ? 235.028 185.458 196.408 1.00 0.00 ? 181 LEU E CA  1 
ATOM 27769 C C   . LEU H 4 181 ? 234.673 185.708 194.948 1.00 0.00 ? 181 LEU E C   1 
ATOM 27770 O O   . LEU H 4 181 ? 233.504 185.933 194.615 1.00 0.00 ? 181 LEU E O   1 
ATOM 27771 C CB  . LEU H 4 181 ? 235.684 186.711 197.002 1.00 0.00 ? 181 LEU E CB  1 
ATOM 27772 C CG  . LEU H 4 181 ? 234.845 187.995 196.937 1.00 0.00 ? 181 LEU E CG  1 
ATOM 27773 C CD1 . LEU H 4 181 ? 233.561 187.804 197.730 1.00 0.00 ? 181 LEU E CD1 1 
ATOM 27774 C CD2 . LEU H 4 181 ? 235.657 189.159 197.483 1.00 0.00 ? 181 LEU E CD2 1 
ATOM 27775 N N   . ARG H 4 182 ? 235.670 185.668 194.060 1.00 0.00 ? 182 ARG E N   1 
ATOM 27776 C CA  . ARG H 4 182 ? 235.404 185.877 192.642 1.00 0.00 ? 182 ARG E CA  1 
ATOM 27777 C C   . ARG H 4 182 ? 234.402 184.867 192.103 1.00 0.00 ? 182 ARG E C   1 
ATOM 27778 O O   . ARG H 4 182 ? 233.623 185.190 191.200 1.00 0.00 ? 182 ARG E O   1 
ATOM 27779 C CB  . ARG H 4 182 ? 236.693 185.781 191.838 1.00 0.00 ? 182 ARG E CB  1 
ATOM 27780 C CG  . ARG H 4 182 ? 237.663 186.934 192.044 1.00 0.00 ? 182 ARG E CG  1 
ATOM 27781 C CD  . ARG H 4 182 ? 238.890 186.773 191.224 1.00 0.00 ? 182 ARG E CD  1 
ATOM 27782 N NE  . ARG H 4 182 ? 239.880 187.797 191.521 1.00 0.00 ? 182 ARG E NE  1 
ATOM 27783 C CZ  . ARG H 4 182 ? 239.889 189.031 190.981 1.00 0.00 ? 182 ARG E CZ  1 
ATOM 27784 N NH1 . ARG H 4 182 ? 238.958 189.379 190.121 1.00 0.00 ? 182 ARG E NH1 1 
ATOM 27785 N NH2 . ARG H 4 182 ? 240.835 189.891 191.317 1.00 0.00 ? 182 ARG E NH2 1 
ATOM 27786 N N   . ALA H 4 183 ? 234.406 183.643 192.636 1.00 0.00 ? 183 ALA E N   1 
ATOM 27787 C CA  . ALA H 4 183 ? 233.452 182.638 192.180 1.00 0.00 ? 183 ALA E CA  1 
ATOM 27788 C C   . ALA H 4 183 ? 232.075 182.856 192.793 1.00 0.00 ? 183 ALA E C   1 
ATOM 27789 O O   . ALA H 4 183 ? 231.059 182.671 192.112 1.00 0.00 ? 183 ALA E O   1 
ATOM 27790 C CB  . ALA H 4 183 ? 233.965 181.237 192.508 1.00 0.00 ? 183 ALA E CB  1 
ATOM 27791 N N   . ALA H 4 184 ? 232.019 183.246 194.069 1.00 0.00 ? 184 ALA E N   1 
ATOM 27792 C CA  . ALA H 4 184 ? 230.730 183.424 194.729 1.00 0.00 ? 184 ALA E CA  1 
ATOM 27793 C C   . ALA H 4 184 ? 229.884 184.468 194.013 1.00 0.00 ? 184 ALA E C   1 
ATOM 27794 O O   . ALA H 4 184 ? 228.657 184.337 193.939 1.00 0.00 ? 184 ALA E O   1 
ATOM 27795 C CB  . ALA H 4 184 ? 230.938 183.811 196.192 1.00 0.00 ? 184 ALA E CB  1 
ATOM 27796 N N   . LYS H 4 185 ? 230.520 185.512 193.477 1.00 0.00 ? 185 LYS E N   1 
ATOM 27797 C CA  . LYS H 4 185 ? 229.772 186.577 192.816 1.00 0.00 ? 185 LYS E CA  1 
ATOM 27798 C C   . LYS H 4 185 ? 229.097 186.083 191.544 1.00 0.00 ? 185 LYS E C   1 
ATOM 27799 O O   . LYS H 4 185 ? 228.200 186.751 191.017 1.00 0.00 ? 185 LYS E O   1 
ATOM 27800 C CB  . LYS H 4 185 ? 230.693 187.756 192.496 1.00 0.00 ? 185 LYS E CB  1 
ATOM 27801 C CG  . LYS H 4 185 ? 231.227 188.488 193.720 1.00 0.00 ? 185 LYS E CG  1 
ATOM 27802 C CD  . LYS H 4 185 ? 232.122 189.651 193.321 1.00 0.00 ? 185 LYS E CD  1 
ATOM 27803 C CE  . LYS H 4 185 ? 232.694 190.355 194.543 1.00 0.00 ? 185 LYS E CE  1 
ATOM 27804 N NZ  . LYS H 4 185 ? 233.543 191.519 194.169 1.00 0.00 ? 185 LYS E NZ  1 
ATOM 27805 N N   . THR H 4 186 ? 229.514 184.921 191.037 1.00 0.00 ? 186 THR E N   1 
ATOM 27806 C CA  . THR H 4 186 ? 228.916 184.388 189.816 1.00 0.00 ? 186 THR E CA  1 
ATOM 27807 C C   . THR H 4 186 ? 227.497 183.893 190.063 1.00 0.00 ? 186 THR E C   1 
ATOM 27808 O O   . THR H 4 186 ? 226.684 183.827 189.134 1.00 0.00 ? 186 THR E O   1 
ATOM 27809 C CB  . THR H 4 186 ? 229.767 183.243 189.236 1.00 0.00 ? 186 THR E CB  1 
ATOM 27810 O OG1 . THR H 4 186 ? 229.791 182.147 190.160 1.00 0.00 ? 186 THR E OG1 1 
ATOM 27811 C CG2 . THR H 4 186 ? 231.190 183.714 188.978 1.00 0.00 ? 186 THR E CG2 1 
ATOM 27812 N N   . SER H 4 187 ? 227.176 183.546 191.313 1.00 0.00 ? 187 SER E N   1 
ATOM 27813 C CA  . SER H 4 187 ? 225.884 182.940 191.610 1.00 0.00 ? 187 SER E CA  1 
ATOM 27814 C C   . SER H 4 187 ? 224.817 183.971 191.948 1.00 0.00 ? 187 SER E C   1 
ATOM 27815 O O   . SER H 4 187 ? 223.630 183.630 191.971 1.00 0.00 ? 187 SER E O   1 
ATOM 27816 C CB  . SER H 4 187 ? 226.030 181.966 192.763 1.00 0.00 ? 187 SER E CB  1 
ATOM 27817 O OG  . SER H 4 187 ? 226.368 182.635 193.947 1.00 0.00 ? 187 SER E OG  1 
ATOM 27818 N N   . LEU H 4 188 ? 225.205 185.218 192.209 1.00 0.00 ? 188 LEU E N   1 
ATOM 27819 C CA  . LEU H 4 188 ? 224.305 186.207 192.787 1.00 0.00 ? 188 LEU E CA  1 
ATOM 27820 C C   . LEU H 4 188 ? 223.640 187.092 191.742 1.00 0.00 ? 188 LEU E C   1 
ATOM 27821 O O   . LEU H 4 188 ? 222.795 187.918 192.100 1.00 0.00 ? 188 LEU E O   1 
ATOM 27822 C CB  . LEU H 4 188 ? 225.076 187.088 193.779 1.00 0.00 ? 188 LEU E CB  1 
ATOM 27823 C CG  . LEU H 4 188 ? 225.635 186.368 195.013 1.00 0.00 ? 188 LEU E CG  1 
ATOM 27824 C CD1 . LEU H 4 188 ? 226.464 187.342 195.838 1.00 0.00 ? 188 LEU E CD1 1 
ATOM 27825 C CD2 . LEU H 4 188 ? 224.486 185.797 195.832 1.00 0.00 ? 188 LEU E CD2 1 
ATOM 27826 N N   . GLY H 4 189 ? 223.993 186.942 190.467 1.00 0.00 ? 189 GLY E N   1 
ATOM 27827 C CA  . GLY H 4 189 ? 223.626 187.919 189.462 1.00 0.00 ? 189 GLY E CA  1 
ATOM 27828 C C   . GLY H 4 189 ? 222.157 187.875 189.096 1.00 0.00 ? 189 GLY E C   1 
ATOM 27829 O O   . GLY H 4 189 ? 221.637 188.803 188.468 1.00 0.00 ? 189 GLY E O   1 
ATOM 27830 N N   . SER H 4 190 ? 221.476 186.801 189.484 1.00 0.00 ? 190 SER E N   1 
ATOM 27831 C CA  . SER H 4 190 ? 220.072 186.599 189.154 1.00 0.00 ? 190 SER E CA  1 
ATOM 27832 C C   . SER H 4 190 ? 219.128 187.121 190.228 1.00 0.00 ? 190 SER E C   1 
ATOM 27833 O O   . SER H 4 190 ? 217.908 187.005 190.071 1.00 0.00 ? 190 SER E O   1 
ATOM 27834 C CB  . SER H 4 190 ? 219.810 185.123 188.927 1.00 0.00 ? 190 SER E CB  1 
ATOM 27835 O OG  . SER H 4 190 ? 220.050 184.385 190.094 1.00 0.00 ? 190 SER E OG  1 
ATOM 27836 N N   . LYS H 4 191 ? 219.656 187.693 191.308 1.00 0.00 ? 191 LYS E N   1 
ATOM 27837 C CA  . LYS H 4 191 ? 218.859 188.135 192.440 1.00 0.00 ? 191 LYS E CA  1 
ATOM 27838 C C   . LYS H 4 191 ? 219.002 189.643 192.608 1.00 0.00 ? 191 LYS E C   1 
ATOM 27839 O O   . LYS H 4 191 ? 219.875 190.279 192.011 1.00 0.00 ? 191 LYS E O   1 
ATOM 27840 C CB  . LYS H 4 191 ? 219.277 187.410 193.720 1.00 0.00 ? 191 LYS E CB  1 
ATOM 27841 C CG  . LYS H 4 191 ? 218.599 186.062 193.929 1.00 0.00 ? 191 LYS E CG  1 
ATOM 27842 C CD  . LYS H 4 191 ? 219.161 185.009 192.986 1.00 0.00 ? 191 LYS E CD  1 
ATOM 27843 C CE  . LYS H 4 191 ? 218.433 183.681 193.142 1.00 0.00 ? 191 LYS E CE  1 
ATOM 27844 N NZ  . LYS H 4 191 ? 218.953 182.648 192.205 1.00 0.00 ? 191 LYS E NZ  1 
ATOM 27845 N N   . ILE H 4 192 ? 218.118 190.212 193.434 1.00 0.00 ? 192 ILE E N   1 
ATOM 27846 C CA  . ILE H 4 192 ? 218.121 191.653 193.683 1.00 0.00 ? 192 ILE E CA  1 
ATOM 27847 C C   . ILE H 4 192 ? 219.475 192.113 194.213 1.00 0.00 ? 192 ILE E C   1 
ATOM 27848 O O   . ILE H 4 192 ? 219.857 193.278 194.043 1.00 0.00 ? 192 ILE E O   1 
ATOM 27849 C CB  . ILE H 4 192 ? 217.018 192.043 194.683 1.00 0.00 ? 192 ILE E CB  1 
ATOM 27850 C CG1 . ILE H 4 192 ? 216.803 193.559 194.677 1.00 0.00 ? 192 ILE E CG1 1 
ATOM 27851 C CG2 . ILE H 4 192 ? 217.371 191.558 196.081 1.00 0.00 ? 192 ILE E CG2 1 
ATOM 27852 C CD1 . ILE H 4 192 ? 215.566 194.002 195.424 1.00 0.00 ? 192 ILE E CD1 1 
ATOM 27853 N N   . VAL H 4 193 ? 220.228 191.210 194.844 1.00 0.00 ? 193 VAL E N   1 
ATOM 27854 C CA  . VAL H 4 193 ? 221.579 191.518 195.298 1.00 0.00 ? 193 VAL E CA  1 
ATOM 27855 C C   . VAL H 4 193 ? 222.496 191.978 194.176 1.00 0.00 ? 193 VAL E C   1 
ATOM 27856 O O   . VAL H 4 193 ? 223.629 192.389 194.448 1.00 0.00 ? 193 VAL E O   1 
ATOM 27857 C CB  . VAL H 4 193 ? 222.200 190.280 195.971 1.00 0.00 ? 193 VAL E CB  1 
ATOM 27858 C CG1 . VAL H 4 193 ? 221.361 189.846 197.165 1.00 0.00 ? 193 VAL E CG1 1 
ATOM 27859 C CG2 . VAL H 4 193 ? 222.324 189.150 194.961 1.00 0.00 ? 193 VAL E CG2 1 
ATOM 27860 N N   . SER H 4 194 ? 222.042 191.909 192.920 1.00 0.00 ? 194 SER E N   1 
ATOM 27861 C CA  . SER H 4 194 ? 222.799 192.473 191.805 1.00 0.00 ? 194 SER E CA  1 
ATOM 27862 C C   . SER H 4 194 ? 223.312 193.880 192.084 1.00 0.00 ? 194 SER E C   1 
ATOM 27863 O O   . SER H 4 194 ? 224.268 194.318 191.437 1.00 0.00 ? 194 SER E O   1 
ATOM 27864 C CB  . SER H 4 194 ? 221.934 192.490 190.559 1.00 0.00 ? 194 SER E CB  1 
ATOM 27865 O OG  . SER H 4 194 ? 220.863 193.381 190.705 1.00 0.00 ? 194 SER E OG  1 
ATOM 27866 N N   . LYS H 4 195 ? 222.699 194.608 193.020 1.00 0.00 ? 195 LYS E N   1 
ATOM 27867 C CA  . LYS H 4 195 ? 223.260 195.888 193.437 1.00 0.00 ? 195 LYS E CA  1 
ATOM 27868 C C   . LYS H 4 195 ? 224.268 195.696 194.565 1.00 0.00 ? 195 LYS E C   1 
ATOM 27869 O O   . LYS H 4 195 ? 225.373 196.249 194.529 1.00 0.00 ? 195 LYS E O   1 
ATOM 27870 C CB  . LYS H 4 195 ? 222.151 196.845 193.876 1.00 0.00 ? 195 LYS E CB  1 
ATOM 27871 C CG  . LYS H 4 195 ? 222.641 198.219 194.311 1.00 0.00 ? 195 LYS E CG  1 
ATOM 27872 C CD  . LYS H 4 195 ? 221.478 199.144 194.634 1.00 0.00 ? 195 LYS E CD  1 
ATOM 27873 C CE  . LYS H 4 195 ? 221.965 200.515 195.079 1.00 0.00 ? 195 LYS E CE  1 
ATOM 27874 N NZ  . LYS H 4 195 ? 220.837 201.432 195.396 1.00 0.00 ? 195 LYS E NZ  1 
ATOM 27875 N N   . ASP H 4 196 ? 223.900 194.909 195.575 1.00 0.00 ? 196 ASP E N   1 
ATOM 27876 C CA  . ASP H 4 196 ? 224.719 194.673 196.757 1.00 0.00 ? 196 ASP E CA  1 
ATOM 27877 C C   . ASP H 4 196 ? 225.511 193.372 196.682 1.00 0.00 ? 196 ASP E C   1 
ATOM 27878 O O   . ASP H 4 196 ? 225.921 192.858 197.728 1.00 0.00 ? 196 ASP E O   1 
ATOM 27879 C CB  . ASP H 4 196 ? 223.839 194.657 198.009 1.00 0.00 ? 196 ASP E CB  1 
ATOM 27880 C CG  . ASP H 4 196 ? 223.215 196.014 198.310 1.00 0.00 ? 196 ASP E CG  1 
ATOM 27881 O OD1 . ASP H 4 196 ? 223.722 196.999 197.830 1.00 0.00 ? 196 ASP E OD1 1 
ATOM 27882 O OD2 . ASP H 4 196 ? 222.237 196.051 199.018 1.00 0.00 ? 196 ASP E OD2 1 
ATOM 27883 N N   . HIS H 4 197 ? 225.704 192.817 195.479 1.00 0.00 ? 197 HIS E N   1 
ATOM 27884 C CA  . HIS H 4 197 ? 226.335 191.505 195.330 1.00 0.00 ? 197 HIS E CA  1 
ATOM 27885 C C   . HIS H 4 197 ? 227.698 191.429 196.008 1.00 0.00 ? 197 HIS E C   1 
ATOM 27886 O O   . HIS H 4 197 ? 228.111 190.349 196.445 1.00 0.00 ? 197 HIS E O   1 
ATOM 27887 C CB  . HIS H 4 197 ? 226.487 191.153 193.847 1.00 0.00 ? 197 HIS E CB  1 
ATOM 27888 C CG  . HIS H 4 197 ? 227.444 192.040 193.113 1.00 0.00 ? 197 HIS E CG  1 
ATOM 27889 N ND1 . HIS H 4 197 ? 227.125 193.329 192.739 1.00 0.00 ? 197 HIS E ND1 1 
ATOM 27890 C CD2 . HIS H 4 197 ? 228.709 191.826 192.683 1.00 0.00 ? 197 HIS E CD2 1 
ATOM 27891 C CE1 . HIS H 4 197 ? 228.155 193.869 192.111 1.00 0.00 ? 197 HIS E CE1 1 
ATOM 27892 N NE2 . HIS H 4 197 ? 229.128 192.978 192.064 1.00 0.00 ? 197 HIS E NE2 1 
ATOM 27893 N N   . ASP H 4 198 ? 228.414 192.553 196.098 1.00 0.00 ? 198 ASP E N   1 
ATOM 27894 C CA  . ASP H 4 198 ? 229.655 192.575 196.866 1.00 0.00 ? 198 ASP E CA  1 
ATOM 27895 C C   . ASP H 4 198 ? 229.381 192.437 198.358 1.00 0.00 ? 198 ASP E C   1 
ATOM 27896 O O   . ASP H 4 198 ? 230.122 191.752 199.072 1.00 0.00 ? 198 ASP E O   1 
ATOM 27897 C CB  . ASP H 4 198 ? 230.426 193.871 196.601 1.00 0.00 ? 198 ASP E CB  1 
ATOM 27898 C CG  . ASP H 4 198 ? 231.002 193.940 195.193 1.00 0.00 ? 198 ASP E CG  1 
ATOM 27899 O OD1 . ASP H 4 198 ? 231.079 192.918 194.553 1.00 0.00 ? 198 ASP E OD1 1 
ATOM 27900 O OD2 . ASP H 4 198 ? 231.361 195.013 194.772 1.00 0.00 ? 198 ASP E OD2 1 
ATOM 27901 N N   . ARG H 4 199 ? 228.321 193.082 198.848 1.00 0.00 ? 199 ARG E N   1 
ATOM 27902 C CA  . ARG H 4 199 ? 227.977 192.984 200.263 1.00 0.00 ? 199 ARG E CA  1 
ATOM 27903 C C   . ARG H 4 199 ? 227.525 191.576 200.637 1.00 0.00 ? 199 ARG E C   1 
ATOM 27904 O O   . ARG H 4 199 ? 227.821 191.102 201.740 1.00 0.00 ? 199 ARG E O   1 
ATOM 27905 C CB  . ARG H 4 199 ? 226.874 193.972 200.611 1.00 0.00 ? 199 ARG E CB  1 
ATOM 27906 C CG  . ARG H 4 199 ? 227.297 195.434 200.598 1.00 0.00 ? 199 ARG E CG  1 
ATOM 27907 C CD  . ARG H 4 199 ? 226.150 196.340 200.860 1.00 0.00 ? 199 ARG E CD  1 
ATOM 27908 N NE  . ARG H 4 199 ? 226.553 197.737 200.865 1.00 0.00 ? 199 ARG E NE  1 
ATOM 27909 C CZ  . ARG H 4 199 ? 225.700 198.779 200.914 1.00 0.00 ? 199 ARG E CZ  1 
ATOM 27910 N NH1 . ARG H 4 199 ? 224.404 198.566 200.963 1.00 0.00 ? 199 ARG E NH1 1 
ATOM 27911 N NH2 . ARG H 4 199 ? 226.167 200.015 200.914 1.00 0.00 ? 199 ARG E NH2 1 
ATOM 27912 N N   . PHE H 4 200 ? 226.811 190.895 199.737 1.00 0.00 ? 200 PHE E N   1 
ATOM 27913 C CA  . PHE H 4 200 ? 226.386 189.528 200.015 1.00 0.00 ? 200 PHE E CA  1 
ATOM 27914 C C   . PHE H 4 200 ? 227.483 188.518 199.710 1.00 0.00 ? 200 PHE E C   1 
ATOM 27915 O O   . PHE H 4 200 ? 227.529 187.451 200.332 1.00 0.00 ? 200 PHE E O   1 
ATOM 27916 C CB  . PHE H 4 200 ? 225.137 189.187 199.201 1.00 0.00 ? 200 PHE E CB  1 
ATOM 27917 C CG  . PHE H 4 200 ? 223.875 189.792 199.744 1.00 0.00 ? 200 PHE E CG  1 
ATOM 27918 C CD1 . PHE H 4 200 ? 223.639 191.155 199.635 1.00 0.00 ? 200 PHE E CD1 1 
ATOM 27919 C CD2 . PHE H 4 200 ? 222.920 189.002 200.367 1.00 0.00 ? 200 PHE E CD2 1 
ATOM 27920 C CE1 . PHE H 4 200 ? 222.478 191.714 200.135 1.00 0.00 ? 200 PHE E CE1 1 
ATOM 27921 C CE2 . PHE H 4 200 ? 221.758 189.558 200.866 1.00 0.00 ? 200 PHE E CE2 1 
ATOM 27922 C CZ  . PHE H 4 200 ? 221.537 190.916 200.750 1.00 0.00 ? 200 PHE E CZ  1 
ATOM 27923 N N   . ALA H 4 201 ? 228.369 188.828 198.761 1.00 0.00 ? 201 ALA E N   1 
ATOM 27924 C CA  . ALA H 4 201 ? 229.470 187.919 198.460 1.00 0.00 ? 201 ALA E CA  1 
ATOM 27925 C C   . ALA H 4 201 ? 230.530 187.947 199.551 1.00 0.00 ? 201 ALA E C   1 
ATOM 27926 O O   . ALA H 4 201 ? 231.077 186.897 199.913 1.00 0.00 ? 201 ALA E O   1 
ATOM 27927 C CB  . ALA H 4 201 ? 230.088 188.270 197.107 1.00 0.00 ? 201 ALA E CB  1 
ATOM 27928 N N   . GLU H 4 202 ? 230.833 189.129 200.091 1.00 0.00 ? 202 GLU E N   1 
ATOM 27929 C CA  . GLU H 4 202 ? 231.778 189.216 201.198 1.00 0.00 ? 202 GLU E CA  1 
ATOM 27930 C C   . GLU H 4 202 ? 231.308 188.408 202.401 1.00 0.00 ? 202 GLU E C   1 
ATOM 27931 O O   . GLU H 4 202 ? 232.126 188.021 203.243 1.00 0.00 ? 202 GLU E O   1 
ATOM 27932 C CB  . GLU H 4 202 ? 231.984 190.676 201.606 1.00 0.00 ? 202 GLU E CB  1 
ATOM 27933 C CG  . GLU H 4 202 ? 232.793 191.498 200.613 1.00 0.00 ? 202 GLU E CG  1 
ATOM 27934 C CD  . GLU H 4 202 ? 232.933 192.939 201.021 1.00 0.00 ? 202 GLU E CD  1 
ATOM 27935 O OE1 . GLU H 4 202 ? 232.321 193.324 201.989 1.00 0.00 ? 202 GLU E OE1 1 
ATOM 27936 O OE2 . GLU H 4 202 ? 233.651 193.655 200.365 1.00 0.00 ? 202 GLU E OE2 1 
ATOM 27937 N N   . MET H 4 203 ? 230.004 188.145 202.497 1.00 0.00 ? 203 MET E N   1 
ATOM 27938 C CA  . MET H 4 203 ? 229.497 187.282 203.559 1.00 0.00 ? 203 MET E CA  1 
ATOM 27939 C C   . MET H 4 203 ? 229.983 185.851 203.384 1.00 0.00 ? 203 MET E C   1 
ATOM 27940 O O   . MET H 4 203 ? 230.357 185.184 204.355 1.00 0.00 ? 203 MET E O   1 
ATOM 27941 C CB  . MET H 4 203 ? 227.970 187.326 203.592 1.00 0.00 ? 203 MET E CB  1 
ATOM 27942 C CG  . MET H 4 203 ? 227.387 188.677 203.985 1.00 0.00 ? 203 MET E CG  1 
ATOM 27943 S SD  . MET H 4 203 ? 225.584 188.701 203.920 1.00 0.00 ? 203 MET E SD  1 
ATOM 27944 C CE  . MET H 4 203 ? 225.257 190.429 204.255 1.00 0.00 ? 203 MET E CE  1 
ATOM 27945 N N   . ALA H 4 204 ? 229.985 185.358 202.143 1.00 0.00 ? 204 ALA E N   1 
ATOM 27946 C CA  . ALA H 4 204 ? 230.120 183.922 201.921 1.00 0.00 ? 204 ALA E CA  1 
ATOM 27947 C C   . ALA H 4 204 ? 231.519 183.431 202.273 1.00 0.00 ? 204 ALA E C   1 
ATOM 27948 O O   . ALA H 4 204 ? 231.693 182.282 202.695 1.00 0.00 ? 204 ALA E O   1 
ATOM 27949 C CB  . ALA H 4 204 ? 229.782 183.580 200.470 1.00 0.00 ? 204 ALA E CB  1 
ATOM 27950 N N   . VAL H 4 205 ? 232.530 184.286 202.107 1.00 0.00 ? 205 VAL E N   1 
ATOM 27951 C CA  . VAL H 4 205 ? 233.909 183.868 202.348 1.00 0.00 ? 205 VAL E CA  1 
ATOM 27952 C C   . VAL H 4 205 ? 234.048 183.285 203.749 1.00 0.00 ? 205 VAL E C   1 
ATOM 27953 O O   . VAL H 4 205 ? 234.417 182.118 203.925 1.00 0.00 ? 205 VAL E O   1 
ATOM 27954 C CB  . VAL H 4 205 ? 234.877 185.042 202.129 1.00 0.00 ? 205 VAL E CB  1 
ATOM 27955 C CG1 . VAL H 4 205 ? 236.279 184.668 202.581 1.00 0.00 ? 205 VAL E CG1 1 
ATOM 27956 C CG2 . VAL H 4 205 ? 234.882 185.458 200.666 1.00 0.00 ? 205 VAL E CG2 1 
ATOM 27957 N N   . GLU H 4 206 ? 233.744 184.091 204.770 1.00 0.00 ? 206 GLU E N   1 
ATOM 27958 C CA  . GLU H 4 206 ? 233.885 183.622 206.145 1.00 0.00 ? 206 GLU E CA  1 
ATOM 27959 C C   . GLU H 4 206 ? 232.683 182.801 206.591 1.00 0.00 ? 206 GLU E C   1 
ATOM 27960 O O   . GLU H 4 206 ? 232.795 181.992 207.519 1.00 0.00 ? 206 GLU E O   1 
ATOM 27961 C CB  . GLU H 4 206 ? 234.078 184.808 207.091 1.00 0.00 ? 206 GLU E CB  1 
ATOM 27962 C CG  . GLU H 4 206 ? 235.389 185.560 206.898 1.00 0.00 ? 206 GLU E CG  1 
ATOM 27963 C CD  . GLU H 4 206 ? 235.541 186.722 207.839 1.00 0.00 ? 206 GLU E CD  1 
ATOM 27964 O OE1 . GLU H 4 206 ? 234.608 187.013 208.549 1.00 0.00 ? 206 GLU E OE1 1 
ATOM 27965 O OE2 . GLU H 4 206 ? 236.590 187.320 207.848 1.00 0.00 ? 206 GLU E OE2 1 
ATOM 27966 N N   . ALA H 4 207 ? 231.528 182.989 205.950 1.00 0.00 ? 207 ALA E N   1 
ATOM 27967 C CA  . ALA H 4 207 ? 230.350 182.210 206.316 1.00 0.00 ? 207 ALA E CA  1 
ATOM 27968 C C   . ALA H 4 207 ? 230.649 180.717 206.303 1.00 0.00 ? 207 ALA E C   1 
ATOM 27969 O O   . ALA H 4 207 ? 230.174 179.974 207.171 1.00 0.00 ? 207 ALA E O   1 
ATOM 27970 C CB  . ALA H 4 207 ? 229.190 182.533 205.374 1.00 0.00 ? 207 ALA E CB  1 
ATOM 27971 N N   . VAL H 4 208 ? 231.434 180.258 205.329 1.00 0.00 ? 208 VAL E N   1 
ATOM 27972 C CA  . VAL H 4 208 ? 231.766 178.839 205.250 1.00 0.00 ? 208 VAL E CA  1 
ATOM 27973 C C   . VAL H 4 208 ? 233.101 178.555 205.930 1.00 0.00 ? 208 VAL E C   1 
ATOM 27974 O O   . VAL H 4 208 ? 233.235 177.574 206.669 1.00 0.00 ? 208 VAL E O   1 
ATOM 27975 C CB  . VAL H 4 208 ? 231.834 178.384 203.780 1.00 0.00 ? 208 VAL E CB  1 
ATOM 27976 C CG1 . VAL H 4 208 ? 232.284 176.934 203.691 1.00 0.00 ? 208 VAL E CG1 1 
ATOM 27977 C CG2 . VAL H 4 208 ? 230.476 178.569 203.119 1.00 0.00 ? 208 VAL E CG2 1 
ATOM 27978 N N   . ILE H 4 209 ? 234.101 179.411 205.701 1.00 0.00 ? 209 ILE E N   1 
ATOM 27979 C CA  . ILE H 4 209 ? 235.418 179.210 206.303 1.00 0.00 ? 209 ILE E CA  1 
ATOM 27980 C C   . ILE H 4 209 ? 235.315 179.081 207.816 1.00 0.00 ? 209 ILE E C   1 
ATOM 27981 O O   . ILE H 4 209 ? 236.039 178.287 208.431 1.00 0.00 ? 209 ILE E O   1 
ATOM 27982 C CB  . ILE H 4 209 ? 236.369 180.367 205.950 1.00 0.00 ? 209 ILE E CB  1 
ATOM 27983 C CG1 . ILE H 4 209 ? 236.753 180.311 204.469 1.00 0.00 ? 209 ILE E CG1 1 
ATOM 27984 C CG2 . ILE H 4 209 ? 237.611 180.321 206.827 1.00 0.00 ? 209 ILE E CG2 1 
ATOM 27985 C CD1 . ILE H 4 209 ? 237.490 181.537 203.982 1.00 0.00 ? 209 ILE E CD1 1 
ATOM 27986 N N   . ASN H 4 210 ? 234.412 179.837 208.440 1.00 0.00 ? 210 ASN E N   1 
ATOM 27987 C CA  . ASN H 4 210 ? 234.272 179.781 209.890 1.00 0.00 ? 210 ASN E CA  1 
ATOM 27988 C C   . ASN H 4 210 ? 233.759 178.430 210.371 1.00 0.00 ? 210 ASN E C   1 
ATOM 27989 O O   . ASN H 4 210 ? 234.033 178.041 211.512 1.00 0.00 ? 210 ASN E O   1 
ATOM 27990 C CB  . ASN H 4 210 ? 233.359 180.894 210.373 1.00 0.00 ? 210 ASN E CB  1 
ATOM 27991 C CG  . ASN H 4 210 ? 233.997 182.251 210.271 1.00 0.00 ? 210 ASN E CG  1 
ATOM 27992 O OD1 . ASN H 4 210 ? 235.199 182.367 210.006 1.00 0.00 ? 210 ASN E OD1 1 
ATOM 27993 N ND2 . ASN H 4 210 ? 233.216 183.281 210.476 1.00 0.00 ? 210 ASN E ND2 1 
ATOM 27994 N N   . VAL H 4 211 ? 233.023 177.702 209.528 1.00 0.00 ? 211 VAL E N   1 
ATOM 27995 C CA  . VAL H 4 211 ? 232.383 176.458 209.939 1.00 0.00 ? 211 VAL E CA  1 
ATOM 27996 C C   . VAL H 4 211 ? 232.985 175.233 209.266 1.00 0.00 ? 211 VAL E C   1 
ATOM 27997 O O   . VAL H 4 211 ? 232.418 174.137 209.380 1.00 0.00 ? 211 VAL E O   1 
ATOM 27998 C CB  . VAL H 4 211 ? 230.877 176.513 209.621 1.00 0.00 ? 211 VAL E CB  1 
ATOM 27999 C CG1 . VAL H 4 211 ? 230.203 177.615 210.425 1.00 0.00 ? 211 VAL E CG1 1 
ATOM 28000 C CG2 . VAL H 4 211 ? 230.670 176.729 208.130 1.00 0.00 ? 211 VAL E CG2 1 
ATOM 28001 N N   . MET H 4 212 ? 234.110 175.378 208.571 1.00 0.00 ? 212 MET E N   1 
ATOM 28002 C CA  . MET H 4 212 ? 234.797 174.243 207.977 1.00 0.00 ? 212 MET E CA  1 
ATOM 28003 C C   . MET H 4 212 ? 235.965 173.809 208.861 1.00 0.00 ? 212 MET E C   1 
ATOM 28004 O O   . MET H 4 212 ? 236.213 174.362 209.935 1.00 0.00 ? 212 MET E O   1 
ATOM 28005 C CB  . MET H 4 212 ? 235.282 174.594 206.571 1.00 0.00 ? 212 MET E CB  1 
ATOM 28006 C CG  . MET H 4 212 ? 236.415 175.609 206.531 1.00 0.00 ? 212 MET E CG  1 
ATOM 28007 S SD  . MET H 4 212 ? 237.039 175.889 204.862 1.00 0.00 ? 212 MET E SD  1 
ATOM 28008 C CE  . MET H 4 212 ? 237.979 174.388 204.595 1.00 0.00 ? 212 MET E CE  1 
ATOM 28009 N N   . ASP H 4 213 ? 236.688 172.795 208.392 1.00 0.00 ? 213 ASP E N   1 
ATOM 28010 C CA  . ASP H 4 213 ? 237.894 172.315 209.053 1.00 0.00 ? 213 ASP E CA  1 
ATOM 28011 C C   . ASP H 4 213 ? 239.021 172.298 208.033 1.00 0.00 ? 213 ASP E C   1 
ATOM 28012 O O   . ASP H 4 213 ? 239.019 171.472 207.117 1.00 0.00 ? 213 ASP E O   1 
ATOM 28013 C CB  . ASP H 4 213 ? 237.687 170.917 209.643 1.00 0.00 ? 213 ASP E CB  1 
ATOM 28014 C CG  . ASP H 4 213 ? 238.909 170.403 210.392 1.00 0.00 ? 213 ASP E CG  1 
ATOM 28015 O OD1 . ASP H 4 213 ? 240.001 170.780 210.038 1.00 0.00 ? 213 ASP E OD1 1 
ATOM 28016 O OD2 . ASP H 4 213 ? 238.738 169.639 211.312 1.00 0.00 ? 213 ASP E OD2 1 
ATOM 28017 N N   . LYS H 4 214 ? 239.978 173.214 208.193 1.00 0.00 ? 214 LYS E N   1 
ATOM 28018 C CA  . LYS H 4 214 ? 240.990 173.416 207.161 1.00 0.00 ? 214 LYS E CA  1 
ATOM 28019 C C   . LYS H 4 214 ? 241.770 172.133 206.896 1.00 0.00 ? 214 LYS E C   1 
ATOM 28020 O O   . LYS H 4 214 ? 242.106 171.822 205.747 1.00 0.00 ? 214 LYS E O   1 
ATOM 28021 C CB  . LYS H 4 214 ? 241.948 174.540 207.562 1.00 0.00 ? 214 LYS E CB  1 
ATOM 28022 C CG  . LYS H 4 214 ? 242.983 174.892 206.502 1.00 0.00 ? 214 LYS E CG  1 
ATOM 28023 C CD  . LYS H 4 214 ? 243.819 176.090 206.924 1.00 0.00 ? 214 LYS E CD  1 
ATOM 28024 C CE  . LYS H 4 214 ? 244.857 176.442 205.867 1.00 0.00 ? 214 LYS E CE  1 
ATOM 28025 N NZ  . LYS H 4 214 ? 245.673 177.623 206.260 1.00 0.00 ? 214 LYS E NZ  1 
ATOM 28026 N N   . ASP H 4 215 ? 242.069 171.373 207.951 1.00 0.00 ? 215 ASP E N   1 
ATOM 28027 C CA  . ASP H 4 215 ? 242.838 170.145 207.778 1.00 0.00 ? 215 ASP E CA  1 
ATOM 28028 C C   . ASP H 4 215 ? 241.962 169.005 207.274 1.00 0.00 ? 215 ASP E C   1 
ATOM 28029 O O   . ASP H 4 215 ? 242.392 168.210 206.430 1.00 0.00 ? 215 ASP E O   1 
ATOM 28030 C CB  . ASP H 4 215 ? 243.515 169.761 209.094 1.00 0.00 ? 215 ASP E CB  1 
ATOM 28031 C CG  . ASP H 4 215 ? 244.615 170.729 209.485 1.00 0.00 ? 215 ASP E CG  1 
ATOM 28032 O OD1 . ASP H 4 215 ? 245.074 171.495 208.612 1.00 0.00 ? 215 ASP E OD1 1 
ATOM 28033 O OD2 . ASP H 4 215 ? 245.021 170.724 210.666 1.00 0.00 ? 215 ASP E OD2 1 
ATOM 28034 N N   . ARG H 4 216 ? 240.729 168.908 207.779 1.00 0.00 ? 216 ARG E N   1 
ATOM 28035 C CA  . ARG H 4 216 ? 239.831 167.848 207.329 1.00 0.00 ? 216 ARG E CA  1 
ATOM 28036 C C   . ARG H 4 216 ? 239.191 168.192 205.990 1.00 0.00 ? 216 ARG E C   1 
ATOM 28037 O O   . ARG H 4 216 ? 238.849 167.294 205.213 1.00 0.00 ? 216 ARG E O   1 
ATOM 28038 C CB  . ARG H 4 216 ? 238.739 167.600 208.360 1.00 0.00 ? 216 ARG E CB  1 
ATOM 28039 C CG  . ARG H 4 216 ? 237.805 166.445 208.035 1.00 0.00 ? 216 ARG E CG  1 
ATOM 28040 C CD  . ARG H 4 216 ? 236.857 166.178 209.146 1.00 0.00 ? 216 ARG E CD  1 
ATOM 28041 N NE  . ARG H 4 216 ? 235.910 165.126 208.810 1.00 0.00 ? 216 ARG E NE  1 
ATOM 28042 C CZ  . ARG H 4 216 ? 234.922 164.699 209.621 1.00 0.00 ? 216 ARG E CZ  1 
ATOM 28043 N NH1 . ARG H 4 216 ? 234.765 165.240 210.808 1.00 0.00 ? 216 ARG E NH1 1 
ATOM 28044 N NH2 . ARG H 4 216 ? 234.111 163.733 209.222 1.00 0.00 ? 216 ARG E NH2 1 
ATOM 28045 N N   . LYS H 4 217 ? 239.024 169.487 205.705 1.00 0.00 ? 217 LYS E N   1 
ATOM 28046 C CA  . LYS H 4 217 ? 238.426 169.963 204.456 1.00 0.00 ? 217 LYS E CA  1 
ATOM 28047 C C   . LYS H 4 217 ? 237.009 169.430 204.263 1.00 0.00 ? 217 LYS E C   1 
ATOM 28048 O O   . LYS H 4 217 ? 236.615 169.071 203.151 1.00 0.00 ? 217 LYS E O   1 
ATOM 28049 C CB  . LYS H 4 217 ? 239.298 169.565 203.263 1.00 0.00 ? 217 LYS E CB  1 
ATOM 28050 C CG  . LYS H 4 217 ? 240.719 170.108 203.314 1.00 0.00 ? 217 LYS E CG  1 
ATOM 28051 C CD  . LYS H 4 217 ? 241.504 169.721 202.069 1.00 0.00 ? 217 LYS E CD  1 
ATOM 28052 C CE  . LYS H 4 217 ? 242.939 170.221 202.141 1.00 0.00 ? 217 LYS E CE  1 
ATOM 28053 N NZ  . LYS H 4 217 ? 243.728 169.822 200.943 1.00 0.00 ? 217 LYS E NZ  1 
ATOM 28054 N N   . ASP H 4 218 ? 236.234 169.375 205.344 1.00 0.00 ? 218 ASP E N   1 
ATOM 28055 C CA  . ASP H 4 218 ? 234.872 168.856 205.313 1.00 0.00 ? 218 ASP E CA  1 
ATOM 28056 C C   . ASP H 4 218 ? 233.990 169.775 206.144 1.00 0.00 ? 218 ASP E C   1 
ATOM 28057 O O   . ASP H 4 218 ? 234.145 169.848 207.367 1.00 0.00 ? 218 ASP E O   1 
ATOM 28058 C CB  . ASP H 4 218 ? 234.807 167.425 205.852 1.00 0.00 ? 218 ASP E CB  1 
ATOM 28059 C CG  . ASP H 4 218 ? 233.425 166.803 205.718 1.00 0.00 ? 218 ASP E CG  1 
ATOM 28060 O OD1 . ASP H 4 218 ? 232.510 167.506 205.357 1.00 0.00 ? 218 ASP E OD1 1 
ATOM 28061 O OD2 . ASP H 4 218 ? 233.295 165.630 205.977 1.00 0.00 ? 218 ASP E OD2 1 
ATOM 28062 N N   . VAL H 4 219 ? 233.069 170.471 205.483 1.00 0.00 ? 219 VAL E N   1 
ATOM 28063 C CA  . VAL H 4 219 ? 232.232 171.484 206.113 1.00 0.00 ? 219 VAL E CA  1 
ATOM 28064 C C   . VAL H 4 219 ? 230.794 170.984 206.106 1.00 0.00 ? 219 VAL E C   1 
ATOM 28065 O O   . VAL H 4 219 ? 230.323 170.440 205.098 1.00 0.00 ? 219 VAL E O   1 
ATOM 28066 C CB  . VAL H 4 219 ? 232.327 172.828 205.367 1.00 0.00 ? 219 VAL E CB  1 
ATOM 28067 C CG1 . VAL H 4 219 ? 232.016 172.640 203.889 1.00 0.00 ? 219 VAL E CG1 1 
ATOM 28068 C CG2 . VAL H 4 219 ? 231.378 173.838 205.994 1.00 0.00 ? 219 VAL E CG2 1 
ATOM 28069 N N   . ASP H 4 220 ? 230.100 171.166 207.225 1.00 0.00 ? 220 ASP E N   1 
ATOM 28070 C CA  . ASP H 4 220 ? 228.727 170.703 207.374 1.00 0.00 ? 220 ASP E CA  1 
ATOM 28071 C C   . ASP H 4 220 ? 227.784 171.879 207.150 1.00 0.00 ? 220 ASP E C   1 
ATOM 28072 O O   . ASP H 4 220 ? 227.810 172.856 207.907 1.00 0.00 ? 220 ASP E O   1 
ATOM 28073 C CB  . ASP H 4 220 ? 228.496 170.094 208.760 1.00 0.00 ? 220 ASP E CB  1 
ATOM 28074 C CG  . ASP H 4 220 ? 227.090 169.539 208.937 1.00 0.00 ? 220 ASP E CG  1 
ATOM 28075 O OD1 . ASP H 4 220 ? 226.275 169.751 208.070 1.00 0.00 ? 220 ASP E OD1 1 
ATOM 28076 O OD2 . ASP H 4 220 ? 226.843 168.910 209.937 1.00 0.00 ? 220 ASP E OD2 1 
ATOM 28077 N N   . PHE H 4 221 ? 226.953 171.784 206.110 1.00 0.00 ? 221 PHE E N   1 
ATOM 28078 C CA  . PHE H 4 221 ? 226.038 172.876 205.794 1.00 0.00 ? 221 PHE E CA  1 
ATOM 28079 C C   . PHE H 4 221 ? 225.103 173.184 206.957 1.00 0.00 ? 221 PHE E C   1 
ATOM 28080 O O   . PHE H 4 221 ? 224.753 174.350 207.175 1.00 0.00 ? 221 PHE E O   1 
ATOM 28081 C CB  . PHE H 4 221 ? 225.214 172.536 204.551 1.00 0.00 ? 221 PHE E CB  1 
ATOM 28082 C CG  . PHE H 4 221 ? 224.291 173.638 204.116 1.00 0.00 ? 221 PHE E CG  1 
ATOM 28083 C CD1 . PHE H 4 221 ? 224.779 174.739 203.427 1.00 0.00 ? 221 PHE E CD1 1 
ATOM 28084 C CD2 . PHE H 4 221 ? 222.934 173.577 204.395 1.00 0.00 ? 221 PHE E CD2 1 
ATOM 28085 C CE1 . PHE H 4 221 ? 223.931 175.754 203.026 1.00 0.00 ? 221 PHE E CE1 1 
ATOM 28086 C CE2 . PHE H 4 221 ? 222.084 174.590 203.994 1.00 0.00 ? 221 PHE E CE2 1 
ATOM 28087 C CZ  . PHE H 4 221 ? 222.584 175.679 203.309 1.00 0.00 ? 221 PHE E CZ  1 
ATOM 28088 N N   . ASP H 4 222 ? 224.696 172.164 207.714 1.00 0.00 ? 222 ASP E N   1 
ATOM 28089 C CA  . ASP H 4 222 ? 223.829 172.379 208.865 1.00 0.00 ? 222 ASP E CA  1 
ATOM 28090 C C   . ASP H 4 222 ? 224.454 173.285 209.918 1.00 0.00 ? 222 ASP E C   1 
ATOM 28091 O O   . ASP H 4 222 ? 223.742 173.744 210.816 1.00 0.00 ? 222 ASP E O   1 
ATOM 28092 C CB  . ASP H 4 222 ? 223.453 171.038 209.498 1.00 0.00 ? 222 ASP E CB  1 
ATOM 28093 C CG  . ASP H 4 222 ? 222.479 170.245 208.648 1.00 0.00 ? 222 ASP E CG  1 
ATOM 28094 O OD1 . ASP H 4 222 ? 221.875 170.834 207.727 1.00 0.00 ? 222 ASP E OD1 1 
ATOM 28095 O OD2 . ASP H 4 222 ? 222.317 169.033 208.901 1.00 0.00 ? 222 ASP E OD2 1 
ATOM 28096 N N   . LEU H 4 223 ? 225.760 173.551 209.832 1.00 0.00 ? 223 LEU E N   1 
ATOM 28097 C CA  . LEU H 4 223 ? 226.376 174.544 210.703 1.00 0.00 ? 223 LEU E CA  1 
ATOM 28098 C C   . LEU H 4 223 ? 225.987 175.967 210.327 1.00 0.00 ? 223 LEU E C   1 
ATOM 28099 O O   . LEU H 4 223 ? 226.165 176.881 211.141 1.00 0.00 ? 223 LEU E O   1 
ATOM 28100 C CB  . LEU H 4 223 ? 227.903 174.402 210.658 1.00 0.00 ? 223 LEU E CB  1 
ATOM 28101 C CG  . LEU H 4 223 ? 228.460 173.056 211.139 1.00 0.00 ? 223 LEU E CG  1 
ATOM 28102 C CD1 . LEU H 4 223 ? 229.951 172.987 210.836 1.00 0.00 ? 223 LEU E CD1 1 
ATOM 28103 C CD2 . LEU H 4 223 ? 228.197 172.902 212.630 1.00 0.00 ? 223 LEU E CD2 1 
ATOM 28104 N N   . ILE H 4 224 ? 225.465 176.178 209.124 1.00 0.00 ? 224 ILE E N   1 
ATOM 28105 C CA  . ILE H 4 224 ? 225.119 177.506 208.633 1.00 0.00 ? 224 ILE E CA  1 
ATOM 28106 C C   . ILE H 4 224 ? 223.600 177.602 208.598 1.00 0.00 ? 224 ILE E C   1 
ATOM 28107 O O   . ILE H 4 224 ? 222.929 176.765 207.982 1.00 0.00 ? 224 ILE E O   1 
ATOM 28108 C CB  . ILE H 4 224 ? 225.707 177.774 207.236 1.00 0.00 ? 224 ILE E CB  1 
ATOM 28109 C CG1 . ILE H 4 224 ? 227.228 177.603 207.254 1.00 0.00 ? 224 ILE E CG1 1 
ATOM 28110 C CG2 . ILE H 4 224 ? 225.330 179.168 206.758 1.00 0.00 ? 224 ILE E CG2 1 
ATOM 28111 C CD1 . ILE H 4 224 ? 227.861 177.616 205.882 1.00 0.00 ? 224 ILE E CD1 1 
ATOM 28112 N N   . LYS H 4 225 ? 223.050 178.619 209.257 1.00 0.00 ? 225 LYS E N   1 
ATOM 28113 C CA  . LYS H 4 225 ? 221.621 178.889 209.208 1.00 0.00 ? 225 LYS E CA  1 
ATOM 28114 C C   . LYS H 4 225 ? 221.347 180.176 208.440 1.00 0.00 ? 225 LYS E C   1 
ATOM 28115 O O   . LYS H 4 225 ? 222.128 181.130 208.501 1.00 0.00 ? 225 LYS E O   1 
ATOM 28116 C CB  . LYS H 4 225 ? 221.041 178.979 210.621 1.00 0.00 ? 225 LYS E CB  1 
ATOM 28117 C CG  . LYS H 4 225 ? 219.555 179.307 210.670 1.00 0.00 ? 225 LYS E CG  1 
ATOM 28118 C CD  . LYS H 4 225 ? 219.057 179.398 212.105 1.00 0.00 ? 225 LYS E CD  1 
ATOM 28119 C CE  . LYS H 4 225 ? 217.579 179.758 212.156 1.00 0.00 ? 225 LYS E CE  1 
ATOM 28120 N NZ  . LYS H 4 225 ? 217.082 179.867 213.554 1.00 0.00 ? 225 LYS E NZ  1 
ATOM 28121 N N   . MET H 4 226 ? 220.229 180.194 207.718 1.00 0.00 ? 226 MET E N   1 
ATOM 28122 C CA  . MET H 4 226 ? 219.693 181.411 207.118 1.00 0.00 ? 226 MET E CA  1 
ATOM 28123 C C   . MET H 4 226 ? 218.468 181.845 207.917 1.00 0.00 ? 226 MET E C   1 
ATOM 28124 O O   . MET H 4 226 ? 217.435 181.168 207.899 1.00 0.00 ? 226 MET E O   1 
ATOM 28125 C CB  . MET H 4 226 ? 219.340 181.187 205.648 1.00 0.00 ? 226 MET E CB  1 
ATOM 28126 C CG  . MET H 4 226 ? 220.526 180.830 204.764 1.00 0.00 ? 226 MET E CG  1 
ATOM 28127 S SD  . MET H 4 226 ? 220.039 180.455 203.068 1.00 0.00 ? 226 MET E SD  1 
ATOM 28128 C CE  . MET H 4 226 ? 219.321 178.828 203.274 1.00 0.00 ? 226 MET E CE  1 
ATOM 28129 N N   . GLN H 4 227 ? 218.584 182.973 208.616 1.00 0.00 ? 227 GLN E N   1 
ATOM 28130 C CA  . GLN H 4 227 ? 217.487 183.518 209.403 1.00 0.00 ? 227 GLN E CA  1 
ATOM 28131 C C   . GLN H 4 227 ? 217.058 184.850 208.810 1.00 0.00 ? 227 GLN E C   1 
ATOM 28132 O O   . GLN H 4 227 ? 217.775 185.847 208.939 1.00 0.00 ? 227 GLN E O   1 
ATOM 28133 C CB  . GLN H 4 227 ? 217.893 183.692 210.869 1.00 0.00 ? 227 GLN E CB  1 
ATOM 28134 C CG  . GLN H 4 227 ? 216.814 184.303 211.746 1.00 0.00 ? 227 GLN E CG  1 
ATOM 28135 C CD  . GLN H 4 227 ? 215.587 183.419 211.856 1.00 0.00 ? 227 GLN E CD  1 
ATOM 28136 O OE1 . GLN H 4 227 ? 215.679 182.252 212.248 1.00 0.00 ? 227 GLN E OE1 1 
ATOM 28137 N NE2 . GLN H 4 227 ? 214.429 183.969 211.510 1.00 0.00 ? 227 GLN E NE2 1 
ATOM 28138 N N   . GLY H 4 228 ? 215.893 184.866 208.168 1.00 0.00 ? 228 GLY E N   1 
ATOM 28139 C CA  . GLY H 4 228 ? 215.430 186.069 207.503 1.00 0.00 ? 228 GLY E CA  1 
ATOM 28140 C C   . GLY H 4 228 ? 213.950 186.283 207.718 1.00 0.00 ? 228 GLY E C   1 
ATOM 28141 O O   . GLY H 4 228 ? 213.200 185.359 208.041 1.00 0.00 ? 228 GLY E O   1 
ATOM 28142 N N   . ARG H 4 229 ? 213.536 187.535 207.527 1.00 0.00 ? 229 ARG E N   1 
ATOM 28143 C CA  . ARG H 4 229 ? 212.151 187.940 207.716 1.00 0.00 ? 229 ARG E CA  1 
ATOM 28144 C C   . ARG H 4 229 ? 211.736 188.832 206.555 1.00 0.00 ? 229 ARG E C   1 
ATOM 28145 O O   . ARG H 4 229 ? 212.566 189.475 205.908 1.00 0.00 ? 229 ARG E O   1 
ATOM 28146 C CB  . ARG H 4 229 ? 211.970 188.682 209.032 1.00 0.00 ? 229 ARG E CB  1 
ATOM 28147 C CG  . ARG H 4 229 ? 212.275 187.863 210.276 1.00 0.00 ? 229 ARG E CG  1 
ATOM 28148 C CD  . ARG H 4 229 ? 211.235 186.832 210.525 1.00 0.00 ? 229 ARG E CD  1 
ATOM 28149 N NE  . ARG H 4 229 ? 211.494 186.085 211.745 1.00 0.00 ? 229 ARG E NE  1 
ATOM 28150 C CZ  . ARG H 4 229 ? 210.716 185.086 212.209 1.00 0.00 ? 229 ARG E CZ  1 
ATOM 28151 N NH1 . ARG H 4 229 ? 209.638 184.730 211.547 1.00 0.00 ? 229 ARG E NH1 1 
ATOM 28152 N NH2 . ARG H 4 229 ? 211.038 184.467 213.331 1.00 0.00 ? 229 ARG E NH2 1 
ATOM 28153 N N   . VAL H 4 230 ? 210.434 188.865 206.295 1.00 0.00 ? 230 VAL E N   1 
ATOM 28154 C CA  . VAL H 4 230 ? 209.859 189.691 205.240 1.00 0.00 ? 230 VAL E CA  1 
ATOM 28155 C C   . VAL H 4 230 ? 209.740 191.114 205.770 1.00 0.00 ? 230 VAL E C   1 
ATOM 28156 O O   . VAL H 4 230 ? 208.843 191.421 206.562 1.00 0.00 ? 230 VAL E O   1 
ATOM 28157 C CB  . VAL H 4 230 ? 208.474 189.166 204.814 1.00 0.00 ? 230 VAL E CB  1 
ATOM 28158 C CG1 . VAL H 4 230 ? 207.882 190.048 203.725 1.00 0.00 ? 230 VAL E CG1 1 
ATOM 28159 C CG2 . VAL H 4 230 ? 208.590 187.726 204.338 1.00 0.00 ? 230 VAL E CG2 1 
ATOM 28160 N N   . GLY H 4 231 ? 210.638 191.979 205.337 1.00 0.00 ? 231 GLY E N   1 
ATOM 28161 C CA  . GLY H 4 231 ? 210.635 193.360 205.778 1.00 0.00 ? 231 GLY E CA  1 
ATOM 28162 C C   . GLY H 4 231 ? 212.040 193.927 205.761 1.00 0.00 ? 231 GLY E C   1 
ATOM 28163 O O   . GLY H 4 231 ? 213.011 193.246 205.443 1.00 0.00 ? 231 GLY E O   1 
ATOM 28164 N N   . GLY H 4 232 ? 212.125 195.203 206.130 1.00 0.00 ? 232 GLY E N   1 
ATOM 28165 C CA  . GLY H 4 232 ? 213.395 195.903 206.062 1.00 0.00 ? 232 GLY E CA  1 
ATOM 28166 C C   . GLY H 4 232 ? 213.834 196.139 204.632 1.00 0.00 ? 232 GLY E C   1 
ATOM 28167 O O   . GLY H 4 232 ? 213.018 196.377 203.734 1.00 0.00 ? 232 GLY E O   1 
ATOM 28168 N N   . SER H 4 233 ? 215.145 196.070 204.414 1.00 0.00 ? 233 SER E N   1 
ATOM 28169 C CA  . SER H 4 233 ? 215.722 196.140 203.081 1.00 0.00 ? 233 SER E CA  1 
ATOM 28170 C C   . SER H 4 233 ? 216.827 195.099 202.965 1.00 0.00 ? 233 SER E C   1 
ATOM 28171 O O   . SER H 4 233 ? 217.308 194.556 203.962 1.00 0.00 ? 233 SER E O   1 
ATOM 28172 C CB  . SER H 4 233 ? 216.270 197.527 202.807 1.00 0.00 ? 233 SER E CB  1 
ATOM 28173 O OG  . SER H 4 233 ? 217.371 197.803 203.628 1.00 0.00 ? 233 SER E OG  1 
ATOM 28174 N N   . ILE H 4 234 ? 217.228 194.822 201.722 1.00 0.00 ? 234 ILE E N   1 
ATOM 28175 C CA  . ILE H 4 234 ? 218.269 193.827 201.484 1.00 0.00 ? 234 ILE E CA  1 
ATOM 28176 C C   . ILE H 4 234 ? 219.604 194.291 202.046 1.00 0.00 ? 234 ILE E C   1 
ATOM 28177 O O   . ILE H 4 234 ? 220.468 193.469 202.375 1.00 0.00 ? 234 ILE E O   1 
ATOM 28178 C CB  . ILE H 4 234 ? 218.420 193.531 199.980 1.00 0.00 ? 234 ILE E CB  1 
ATOM 28179 C CG1 . ILE H 4 234 ? 218.932 194.770 199.242 1.00 0.00 ? 234 ILE E CG1 1 
ATOM 28180 C CG2 . ILE H 4 234 ? 217.095 193.068 199.394 1.00 0.00 ? 234 ILE E CG2 1 
ATOM 28181 C CD1 . ILE H 4 234 ? 219.297 194.513 197.798 1.00 0.00 ? 234 ILE E CD1 1 
ATOM 28182 N N   . SER H 4 235 ? 219.800 195.606 202.171 1.00 0.00 ? 235 SER E N   1 
ATOM 28183 C CA  . SER H 4 235 ? 220.995 196.131 202.821 1.00 0.00 ? 235 SER E CA  1 
ATOM 28184 C C   . SER H 4 235 ? 220.999 195.895 204.325 1.00 0.00 ? 235 SER E C   1 
ATOM 28185 O O   . SER H 4 235 ? 222.046 196.069 204.959 1.00 0.00 ? 235 SER E O   1 
ATOM 28186 C CB  . SER H 4 235 ? 221.119 197.616 202.543 1.00 0.00 ? 235 SER E CB  1 
ATOM 28187 O OG  . SER H 4 235 ? 220.125 198.337 203.218 1.00 0.00 ? 235 SER E OG  1 
ATOM 28188 N N   . ASP H 4 236 ? 219.867 195.505 204.910 1.00 0.00 ? 236 ASP E N   1 
ATOM 28189 C CA  . ASP H 4 236 ? 219.810 195.131 206.317 1.00 0.00 ? 236 ASP E CA  1 
ATOM 28190 C C   . ASP H 4 236 ? 220.225 193.688 206.566 1.00 0.00 ? 236 ASP E C   1 
ATOM 28191 O O   . ASP H 4 236 ? 220.307 193.278 207.729 1.00 0.00 ? 236 ASP E O   1 
ATOM 28192 C CB  . ASP H 4 236 ? 218.395 195.351 206.859 1.00 0.00 ? 236 ASP E CB  1 
ATOM 28193 C CG  . ASP H 4 236 ? 217.999 196.820 206.905 1.00 0.00 ? 236 ASP E CG  1 
ATOM 28194 O OD1 . ASP H 4 236 ? 218.782 197.612 207.373 1.00 0.00 ? 236 ASP E OD1 1 
ATOM 28195 O OD2 . ASP H 4 236 ? 216.917 197.136 206.471 1.00 0.00 ? 236 ASP E OD2 1 
ATOM 28196 N N   . SER H 4 237 ? 220.479 192.911 205.515 1.00 0.00 ? 237 SER E N   1 
ATOM 28197 C CA  . SER H 4 237 ? 220.983 191.556 205.688 1.00 0.00 ? 237 SER E CA  1 
ATOM 28198 C C   . SER H 4 237 ? 222.402 191.584 206.243 1.00 0.00 ? 237 SER E C   1 
ATOM 28199 O O   . SER H 4 237 ? 223.249 192.350 205.775 1.00 0.00 ? 237 SER E O   1 
ATOM 28200 C CB  . SER H 4 237 ? 220.955 190.812 204.367 1.00 0.00 ? 237 SER E CB  1 
ATOM 28201 O OG  . SER H 4 237 ? 221.543 189.545 204.492 1.00 0.00 ? 237 SER E OG  1 
ATOM 28202 N N   . LYS H 4 238 ? 222.658 190.743 207.242 1.00 0.00 ? 238 LYS E N   1 
ATOM 28203 C CA  . LYS H 4 238 ? 223.945 190.698 207.917 1.00 0.00 ? 238 LYS E CA  1 
ATOM 28204 C C   . LYS H 4 238 ? 224.408 189.252 208.035 1.00 0.00 ? 238 LYS E C   1 
ATOM 28205 O O   . LYS H 4 238 ? 223.604 188.317 208.037 1.00 0.00 ? 238 LYS E O   1 
ATOM 28206 C CB  . LYS H 4 238 ? 223.861 191.349 209.298 1.00 0.00 ? 238 LYS E CB  1 
ATOM 28207 C CG  . LYS H 4 238 ? 223.452 192.816 209.278 1.00 0.00 ? 238 LYS E CG  1 
ATOM 28208 C CD  . LYS H 4 238 ? 224.542 193.686 208.673 1.00 0.00 ? 238 LYS E CD  1 
ATOM 28209 C CE  . LYS H 4 238 ? 224.166 195.160 208.719 1.00 0.00 ? 238 LYS E CE  1 
ATOM 28210 N NZ  . LYS H 4 238 ? 225.195 196.018 208.071 1.00 0.00 ? 238 LYS E NZ  1 
ATOM 28211 N N   . LEU H 4 239 ? 225.724 189.080 208.132 1.00 0.00 ? 239 LEU E N   1 
ATOM 28212 C CA  . LEU H 4 239 ? 226.335 187.807 208.499 1.00 0.00 ? 239 LEU E CA  1 
ATOM 28213 C C   . LEU H 4 239 ? 226.674 187.848 209.984 1.00 0.00 ? 239 LEU E C   1 
ATOM 28214 O O   . LEU H 4 239 ? 227.538 188.622 210.409 1.00 0.00 ? 239 LEU E O   1 
ATOM 28215 C CB  . LEU H 4 239 ? 227.598 187.544 207.669 1.00 0.00 ? 239 LEU E CB  1 
ATOM 28216 C CG  . LEU H 4 239 ? 228.367 186.262 208.015 1.00 0.00 ? 239 LEU E CG  1 
ATOM 28217 C CD1 . LEU H 4 239 ? 227.500 185.050 207.703 1.00 0.00 ? 239 LEU E CD1 1 
ATOM 28218 C CD2 . LEU H 4 239 ? 229.668 186.222 207.228 1.00 0.00 ? 239 LEU E CD2 1 
ATOM 28219 N N   . ILE H 4 240 ? 225.994 187.016 210.768 1.00 0.00 ? 240 ILE E N   1 
ATOM 28220 C CA  . ILE H 4 240 ? 226.055 187.063 212.223 1.00 0.00 ? 240 ILE E CA  1 
ATOM 28221 C C   . ILE H 4 240 ? 226.792 185.825 212.713 1.00 0.00 ? 240 ILE E C   1 
ATOM 28222 O O   . ILE H 4 240 ? 226.464 184.700 212.321 1.00 0.00 ? 240 ILE E O   1 
ATOM 28223 C CB  . ILE H 4 240 ? 224.650 187.127 212.851 1.00 0.00 ? 240 ILE E CB  1 
ATOM 28224 C CG1 . ILE H 4 240 ? 223.871 188.320 212.292 1.00 0.00 ? 240 ILE E CG1 1 
ATOM 28225 C CG2 . ILE H 4 240 ? 224.748 187.213 214.366 1.00 0.00 ? 240 ILE E CG2 1 
ATOM 28226 C CD1 . ILE H 4 240 ? 224.504 189.659 212.595 1.00 0.00 ? 240 ILE E CD1 1 
ATOM 28227 N N   . ASN H 4 241 ? 227.788 186.033 213.572 1.00 0.00 ? 241 ASN E N   1 
ATOM 28228 C CA  . ASN H 4 241 ? 228.564 184.945 214.154 1.00 0.00 ? 241 ASN E CA  1 
ATOM 28229 C C   . ASN H 4 241 ? 227.756 184.346 215.300 1.00 0.00 ? 241 ASN E C   1 
ATOM 28230 O O   . ASN H 4 241 ? 227.989 184.669 216.470 1.00 0.00 ? 241 ASN E O   1 
ATOM 28231 C CB  . ASN H 4 241 ? 229.926 185.421 214.626 1.00 0.00 ? 241 ASN E CB  1 
ATOM 28232 C CG  . ASN H 4 241 ? 230.826 185.815 213.488 1.00 0.00 ? 241 ASN E CG  1 
ATOM 28233 O OD1 . ASN H 4 241 ? 231.021 185.046 212.539 1.00 0.00 ? 241 ASN E OD1 1 
ATOM 28234 N ND2 . ASN H 4 241 ? 231.378 186.999 213.564 1.00 0.00 ? 241 ASN E ND2 1 
ATOM 28235 N N   . GLY H 4 242 ? 226.813 183.480 214.966 1.00 0.00 ? 242 GLY E N   1 
ATOM 28236 C CA  . GLY H 4 242 ? 226.007 182.806 215.960 1.00 0.00 ? 242 GLY E CA  1 
ATOM 28237 C C   . GLY H 4 242 ? 224.587 182.634 215.459 1.00 0.00 ? 242 GLY E C   1 
ATOM 28238 O O   . GLY H 4 242 ? 224.354 182.430 214.272 1.00 0.00 ? 242 GLY E O   1 
ATOM 28239 N N   . VAL H 4 243 ? 223.646 182.719 216.397 1.00 0.00 ? 243 VAL E N   1 
ATOM 28240 C CA  . VAL H 4 243 ? 222.237 182.462 216.128 1.00 0.00 ? 243 VAL E CA  1 
ATOM 28241 C C   . VAL H 4 243 ? 221.424 183.654 216.609 1.00 0.00 ? 243 VAL E C   1 
ATOM 28242 O O   . VAL H 4 243 ? 221.748 184.287 217.619 1.00 0.00 ? 243 VAL E O   1 
ATOM 28243 C CB  . VAL H 4 243 ? 221.763 181.181 216.841 1.00 0.00 ? 243 VAL E CB  1 
ATOM 28244 C CG1 . VAL H 4 243 ? 221.932 181.316 218.347 1.00 0.00 ? 243 VAL E CG1 1 
ATOM 28245 C CG2 . VAL H 4 243 ? 220.313 180.897 216.484 1.00 0.00 ? 243 VAL E CG2 1 
ATOM 28246 N N   . ILE H 4 244 ? 220.361 183.965 215.869 1.00 0.00 ? 244 ILE E N   1 
ATOM 28247 C CA  . ILE H 4 244 ? 219.398 184.990 216.254 1.00 0.00 ? 244 ILE E CA  1 
ATOM 28248 C C   . ILE H 4 244 ? 218.056 184.312 216.490 1.00 0.00 ? 244 ILE E C   1 
ATOM 28249 O O   . ILE H 4 244 ? 217.496 183.703 215.572 1.00 0.00 ? 244 ILE E O   1 
ATOM 28250 C CB  . ILE H 4 244 ? 219.263 186.081 215.176 1.00 0.00 ? 244 ILE E CB  1 
ATOM 28251 C CG1 . ILE H 4 244 ? 220.635 186.671 214.837 1.00 0.00 ? 244 ILE E CG1 1 
ATOM 28252 C CG2 . ILE H 4 244 ? 218.311 187.173 215.641 1.00 0.00 ? 244 ILE E CG2 1 
ATOM 28253 C CD1 . ILE H 4 244 ? 221.306 186.012 213.654 1.00 0.00 ? 244 ILE E CD1 1 
ATOM 28254 N N   . LEU H 4 245 ? 217.544 184.414 217.717 1.00 0.00 ? 245 LEU E N   1 
ATOM 28255 C CA  . LEU H 4 245 ? 216.338 183.700 218.114 1.00 0.00 ? 245 LEU E CA  1 
ATOM 28256 C C   . LEU H 4 245 ? 215.052 184.474 217.838 1.00 0.00 ? 245 LEU E C   1 
ATOM 28257 O O   . LEU H 4 245 ? 213.980 183.860 217.813 1.00 0.00 ? 245 LEU E O   1 
ATOM 28258 C CB  . LEU H 4 245 ? 216.411 183.362 219.608 1.00 0.00 ? 245 LEU E CB  1 
ATOM 28259 C CG  . LEU H 4 245 ? 217.149 182.064 219.960 1.00 0.00 ? 245 LEU E CG  1 
ATOM 28260 C CD1 . LEU H 4 245 ? 218.618 182.196 219.583 1.00 0.00 ? 245 LEU E CD1 1 
ATOM 28261 C CD2 . LEU H 4 245 ? 216.990 181.777 221.446 1.00 0.00 ? 245 LEU E CD2 1 
ATOM 28262 N N   . ASP H 4 246 ? 215.133 185.792 217.630 1.00 0.00 ? 246 ASP E N   1 
ATOM 28263 C CA  . ASP H 4 246 ? 213.956 186.633 217.391 1.00 0.00 ? 246 ASP E CA  1 
ATOM 28264 C C   . ASP H 4 246 ? 213.024 186.645 218.604 1.00 0.00 ? 246 ASP E C   1 
ATOM 28265 O O   . ASP H 4 246 ? 211.803 186.555 218.479 1.00 0.00 ? 246 ASP E O   1 
ATOM 28266 C CB  . ASP H 4 246 ? 213.189 186.143 216.160 1.00 0.00 ? 246 ASP E CB  1 
ATOM 28267 C CG  . ASP H 4 246 ? 214.013 186.215 214.881 1.00 0.00 ? 246 ASP E CG  1 
ATOM 28268 O OD1 . ASP H 4 246 ? 215.168 186.564 214.960 1.00 0.00 ? 246 ASP E OD1 1 
ATOM 28269 O OD2 . ASP H 4 246 ? 213.481 185.919 213.838 1.00 0.00 ? 246 ASP E OD2 1 
ATOM 28270 N N   . LYS H 4 247 ? 213.615 186.764 219.792 1.00 0.00 ? 247 LYS E N   1 
ATOM 28271 C CA  . LYS H 4 247 ? 212.855 186.746 221.033 1.00 0.00 ? 247 LYS E CA  1 
ATOM 28272 C C   . LYS H 4 247 ? 213.241 187.930 221.912 1.00 0.00 ? 247 LYS E C   1 
ATOM 28273 O O   . LYS H 4 247 ? 214.384 188.393 221.912 1.00 0.00 ? 247 LYS E O   1 
ATOM 28274 C CB  . LYS H 4 247 ? 213.077 185.433 221.783 1.00 0.00 ? 247 LYS E CB  1 
ATOM 28275 C CG  . LYS H 4 247 ? 212.837 184.182 220.947 1.00 0.00 ? 247 LYS E CG  1 
ATOM 28276 C CD  . LYS H 4 247 ? 211.372 184.050 220.559 1.00 0.00 ? 247 LYS E CD  1 
ATOM 28277 C CE  . LYS H 4 247 ? 211.143 182.840 219.665 1.00 0.00 ? 247 LYS E CE  1 
ATOM 28278 N NZ  . LYS H 4 247 ? 209.723 182.727 219.234 1.00 0.00 ? 247 LYS E NZ  1 
ATOM 28279 N N   . ASP H 4 248 ? 212.257 188.400 222.676 1.00 0.00 ? 248 ASP E N   1 
ATOM 28280 C CA  . ASP H 4 248 ? 212.290 189.687 223.355 1.00 0.00 ? 248 ASP E CA  1 
ATOM 28281 C C   . ASP H 4 248 ? 212.532 189.570 224.857 1.00 0.00 ? 248 ASP E C   1 
ATOM 28282 O O   . ASP H 4 248 ? 212.277 190.535 225.584 1.00 0.00 ? 248 ASP E O   1 
ATOM 28283 C CB  . ASP H 4 248 ? 210.978 190.437 223.113 1.00 0.00 ? 248 ASP E CB  1 
ATOM 28284 C CG  . ASP H 4 248 ? 209.765 189.706 223.674 1.00 0.00 ? 248 ASP E CG  1 
ATOM 28285 O OD1 . ASP H 4 248 ? 209.943 188.662 224.254 1.00 0.00 ? 248 ASP E OD1 1 
ATOM 28286 O OD2 . ASP H 4 248 ? 208.674 190.200 223.517 1.00 0.00 ? 248 ASP E OD2 1 
ATOM 28287 N N   . PHE H 4 249 ? 212.987 188.407 225.333 1.00 0.00 ? 249 PHE E N   1 
ATOM 28288 C CA  . PHE H 4 249 ? 213.223 188.136 226.754 1.00 0.00 ? 249 PHE E CA  1 
ATOM 28289 C C   . PHE H 4 249 ? 211.955 188.311 227.583 1.00 0.00 ? 249 PHE E C   1 
ATOM 28290 O O   . PHE H 4 249 ? 212.023 188.625 228.774 1.00 0.00 ? 249 PHE E O   1 
ATOM 28291 C CB  . PHE H 4 249 ? 214.318 189.058 227.295 1.00 0.00 ? 249 PHE E CB  1 
ATOM 28292 C CG  . PHE H 4 249 ? 215.655 188.862 226.640 1.00 0.00 ? 249 PHE E CG  1 
ATOM 28293 C CD1 . PHE H 4 249 ? 215.924 189.420 225.400 1.00 0.00 ? 249 PHE E CD1 1 
ATOM 28294 C CD2 . PHE H 4 249 ? 216.646 188.117 227.263 1.00 0.00 ? 249 PHE E CD2 1 
ATOM 28295 C CE1 . PHE H 4 249 ? 217.154 189.239 224.796 1.00 0.00 ? 249 PHE E CE1 1 
ATOM 28296 C CE2 . PHE H 4 249 ? 217.876 187.935 226.662 1.00 0.00 ? 249 PHE E CE2 1 
ATOM 28297 C CZ  . PHE H 4 249 ? 218.131 188.497 225.427 1.00 0.00 ? 249 PHE E CZ  1 
ATOM 28298 N N   . SER H 4 250 ? 210.798 188.143 226.938 1.00 0.00 ? 250 SER E N   1 
ATOM 28299 C CA  . SER H 4 250 ? 209.471 188.099 227.555 1.00 0.00 ? 250 SER E CA  1 
ATOM 28300 C C   . SER H 4 250 ? 208.963 189.482 227.949 1.00 0.00 ? 250 SER E C   1 
ATOM 28301 O O   . SER H 4 250 ? 207.749 189.680 228.071 1.00 0.00 ? 250 SER E O   1 
ATOM 28302 C CB  . SER H 4 250 ? 209.503 187.206 228.779 1.00 0.00 ? 250 SER E CB  1 
ATOM 28303 O OG  . SER H 4 250 ? 209.921 187.918 229.910 1.00 0.00 ? 250 SER E OG  1 
ATOM 28304 N N   . HIS H 4 251 ? 209.873 190.450 228.116 1.00 0.00 ? 251 HIS E N   1 
ATOM 28305 C CA  . HIS H 4 251 ? 209.534 191.819 228.491 1.00 0.00 ? 251 HIS E CA  1 
ATOM 28306 C C   . HIS H 4 251 ? 210.791 192.678 228.426 1.00 0.00 ? 251 HIS E C   1 
ATOM 28307 O O   . HIS H 4 251 ? 211.862 192.240 228.863 1.00 0.00 ? 251 HIS E O   1 
ATOM 28308 C CB  . HIS H 4 251 ? 208.923 191.876 229.896 1.00 0.00 ? 251 HIS E CB  1 
ATOM 28309 C CG  . HIS H 4 251 ? 208.206 193.157 230.188 1.00 0.00 ? 251 HIS E CG  1 
ATOM 28310 N ND1 . HIS H 4 251 ? 208.868 194.324 230.508 1.00 0.00 ? 251 HIS E ND1 1 
ATOM 28311 C CD2 . HIS H 4 251 ? 206.886 193.455 230.210 1.00 0.00 ? 251 HIS E CD2 1 
ATOM 28312 C CE1 . HIS H 4 251 ? 207.983 195.286 230.714 1.00 0.00 ? 251 HIS E CE1 1 
ATOM 28313 N NE2 . HIS H 4 251 ? 206.774 194.784 230.539 1.00 0.00 ? 251 HIS E NE2 1 
ATOM 28314 N N   . PRO H 4 252 ? 210.707 193.897 227.889 1.00 0.00 ? 252 PRO E N   1 
ATOM 28315 C CA  . PRO H 4 252 ? 211.913 194.739 227.787 1.00 0.00 ? 252 PRO E CA  1 
ATOM 28316 C C   . PRO H 4 252 ? 212.439 195.249 229.121 1.00 0.00 ? 252 PRO E C   1 
ATOM 28317 O O   . PRO H 4 252 ? 213.609 195.645 229.189 1.00 0.00 ? 252 PRO E O   1 
ATOM 28318 C CB  . PRO H 4 252 ? 211.428 195.902 226.915 1.00 0.00 ? 252 PRO E CB  1 
ATOM 28319 C CG  . PRO H 4 252 ? 209.958 195.956 227.159 1.00 0.00 ? 252 PRO E CG  1 
ATOM 28320 C CD  . PRO H 4 252 ? 209.543 194.511 227.258 1.00 0.00 ? 252 PRO E CD  1 
ATOM 28321 N N   . GLN H 4 253 ? 211.624 195.256 230.182 1.00 0.00 ? 253 GLN E N   1 
ATOM 28322 C CA  . GLN H 4 253 ? 212.146 195.580 231.509 1.00 0.00 ? 253 GLN E CA  1 
ATOM 28323 C C   . GLN H 4 253 ? 213.063 194.479 232.029 1.00 0.00 ? 253 GLN E C   1 
ATOM 28324 O O   . GLN H 4 253 ? 214.027 194.758 232.749 1.00 0.00 ? 253 GLN E O   1 
ATOM 28325 C CB  . GLN H 4 253 ? 210.998 195.809 232.495 1.00 0.00 ? 253 GLN E CB  1 
ATOM 28326 C CG  . GLN H 4 253 ? 211.440 196.317 233.857 1.00 0.00 ? 253 GLN E CG  1 
ATOM 28327 C CD  . GLN H 4 253 ? 212.087 197.687 233.783 1.00 0.00 ? 253 GLN E CD  1 
ATOM 28328 O OE1 . GLN H 4 253 ? 211.537 198.617 233.187 1.00 0.00 ? 253 GLN E OE1 1 
ATOM 28329 N NE2 . GLN H 4 253 ? 213.262 197.818 234.387 1.00 0.00 ? 253 GLN E NE2 1 
ATOM 28330 N N   . MET H 4 254 ? 212.775 193.226 231.678 1.00 0.00 ? 254 MET E N   1 
ATOM 28331 C CA  . MET H 4 254 ? 213.694 192.137 231.952 1.00 0.00 ? 254 MET E CA  1 
ATOM 28332 C C   . MET H 4 254 ? 215.017 192.373 231.223 1.00 0.00 ? 254 MET E C   1 
ATOM 28333 O O   . MET H 4 254 ? 215.030 192.782 230.059 1.00 0.00 ? 254 MET E O   1 
ATOM 28334 C CB  . MET H 4 254 ? 213.075 190.803 231.540 1.00 0.00 ? 254 MET E CB  1 
ATOM 28335 C CG  . MET H 4 254 ? 213.892 189.581 231.936 1.00 0.00 ? 254 MET E CG  1 
ATOM 28336 S SD  . MET H 4 254 ? 213.048 188.030 231.566 1.00 0.00 ? 254 MET E SD  1 
ATOM 28337 C CE  . MET H 4 254 ? 211.714 188.077 232.759 1.00 0.00 ? 254 MET E CE  1 
ATOM 28338 N N   . PRO H 4 255 ? 216.142 192.138 231.897 1.00 0.00 ? 255 PRO E N   1 
ATOM 28339 C CA  . PRO H 4 255 ? 217.446 192.407 231.276 1.00 0.00 ? 255 PRO E CA  1 
ATOM 28340 C C   . PRO H 4 255 ? 217.564 191.762 229.904 1.00 0.00 ? 255 PRO E C   1 
ATOM 28341 O O   . PRO H 4 255 ? 217.645 190.538 229.774 1.00 0.00 ? 255 PRO E O   1 
ATOM 28342 C CB  . PRO H 4 255 ? 218.435 191.790 232.270 1.00 0.00 ? 255 PRO E CB  1 
ATOM 28343 C CG  . PRO H 4 255 ? 217.766 191.940 233.593 1.00 0.00 ? 255 PRO E CG  1 
ATOM 28344 C CD  . PRO H 4 255 ? 216.311 191.681 233.308 1.00 0.00 ? 255 PRO E CD  1 
ATOM 28345 N N   . LYS H 4 256 ? 217.577 192.602 228.871 1.00 0.00 ? 256 LYS E N   1 
ATOM 28346 C CA  . LYS H 4 256 ? 217.704 192.143 227.495 1.00 0.00 ? 256 LYS E CA  1 
ATOM 28347 C C   . LYS H 4 256 ? 219.107 191.658 227.153 1.00 0.00 ? 256 LYS E C   1 
ATOM 28348 O O   . LYS H 4 256 ? 219.320 191.169 226.039 1.00 0.00 ? 256 LYS E O   1 
ATOM 28349 C CB  . LYS H 4 256 ? 217.299 193.261 226.533 1.00 0.00 ? 256 LYS E CB  1 
ATOM 28350 C CG  . LYS H 4 256 ? 218.268 194.435 226.490 1.00 0.00 ? 256 LYS E CG  1 
ATOM 28351 C CD  . LYS H 4 256 ? 217.773 195.525 225.550 1.00 0.00 ? 256 LYS E CD  1 
ATOM 28352 C CE  . LYS H 4 256 ? 218.747 196.693 225.494 1.00 0.00 ? 256 LYS E CE  1 
ATOM 28353 N NZ  . LYS H 4 256 ? 218.261 197.780 224.603 1.00 0.00 ? 256 LYS E NZ  1 
ATOM 28354 N N   . CYS H 4 257 ? 220.062 191.777 228.072 1.00 0.00 ? 257 CYS E N   1 
ATOM 28355 C CA  . CYS H 4 257 ? 221.434 191.379 227.796 1.00 0.00 ? 257 CYS E CA  1 
ATOM 28356 C C   . CYS H 4 257 ? 222.123 191.043 229.110 1.00 0.00 ? 257 CYS E C   1 
ATOM 28357 O O   . CYS H 4 257 ? 221.729 191.517 230.179 1.00 0.00 ? 257 CYS E O   1 
ATOM 28358 C CB  . CYS H 4 257 ? 222.199 192.491 227.079 1.00 0.00 ? 257 CYS E CB  1 
ATOM 28359 S SG  . CYS H 4 257 ? 222.390 194.004 228.052 1.00 0.00 ? 257 CYS E SG  1 
ATOM 28360 N N   . VAL H 4 258 ? 223.159 190.213 229.013 1.00 0.00 ? 258 VAL E N   1 
ATOM 28361 C CA  . VAL H 4 258 ? 224.077 189.960 230.117 1.00 0.00 ? 258 VAL E CA  1 
ATOM 28362 C C   . VAL H 4 258 ? 225.473 190.365 229.666 1.00 0.00 ? 258 VAL E C   1 
ATOM 28363 O O   . VAL H 4 258 ? 225.979 189.850 228.662 1.00 0.00 ? 258 VAL E O   1 
ATOM 28364 C CB  . VAL H 4 258 ? 224.063 188.474 230.524 1.00 0.00 ? 258 VAL E CB  1 
ATOM 28365 C CG1 . VAL H 4 258 ? 225.042 188.224 231.662 1.00 0.00 ? 258 VAL E CG1 1 
ATOM 28366 C CG2 . VAL H 4 258 ? 222.655 188.060 230.923 1.00 0.00 ? 258 VAL E CG2 1 
ATOM 28367 N N   . LEU H 4 259 ? 226.089 191.279 230.403 1.00 0.00 ? 259 LEU E N   1 
ATOM 28368 C CA  . LEU H 4 259 ? 227.486 191.631 230.210 1.00 0.00 ? 259 LEU E CA  1 
ATOM 28369 C C   . LEU H 4 259 ? 228.384 190.431 230.478 1.00 0.00 ? 259 LEU E C   1 
ATOM 28370 O O   . LEU H 4 259 ? 228.026 189.528 231.240 1.00 0.00 ? 259 LEU E O   1 
ATOM 28371 C CB  . LEU H 4 259 ? 227.874 192.791 231.134 1.00 0.00 ? 259 LEU E CB  1 
ATOM 28372 C CG  . LEU H 4 259 ? 227.176 194.128 230.853 1.00 0.00 ? 259 LEU E CG  1 
ATOM 28373 C CD1 . LEU H 4 259 ? 227.563 195.139 231.924 1.00 0.00 ? 259 LEU E CD1 1 
ATOM 28374 C CD2 . LEU H 4 259 ? 227.564 194.623 229.468 1.00 0.00 ? 259 LEU E CD2 1 
ATOM 28375 N N   . PRO H 4 260 ? 229.567 190.387 229.857 1.00 0.00 ? 260 PRO E N   1 
ATOM 28376 C CA  . PRO H 4 260 ? 230.467 189.241 230.067 1.00 0.00 ? 260 PRO E CA  1 
ATOM 28377 C C   . PRO H 4 260 ? 230.821 188.997 231.525 1.00 0.00 ? 260 PRO E C   1 
ATOM 28378 O O   . PRO H 4 260 ? 231.416 187.953 231.826 1.00 0.00 ? 260 PRO E O   1 
ATOM 28379 C CB  . PRO H 4 260 ? 231.708 189.640 229.262 1.00 0.00 ? 260 PRO E CB  1 
ATOM 28380 C CG  . PRO H 4 260 ? 231.178 190.527 228.188 1.00 0.00 ? 260 PRO E CG  1 
ATOM 28381 C CD  . PRO H 4 260 ? 230.101 191.332 228.865 1.00 0.00 ? 260 PRO E CD  1 
ATOM 28382 N N   . LYS H 4 261 ? 230.483 189.921 232.428 1.00 0.00 ? 261 LYS E N   1 
ATOM 28383 C CA  . LYS H 4 261 ? 230.825 189.839 233.848 1.00 0.00 ? 261 LYS E CA  1 
ATOM 28384 C C   . LYS H 4 261 ? 232.343 189.879 234.049 1.00 0.00 ? 261 LYS E C   1 
ATOM 28385 O O   . LYS H 4 261 ? 232.962 188.967 234.601 1.00 0.00 ? 261 LYS E O   1 
ATOM 28386 C CB  . LYS H 4 261 ? 230.243 188.568 234.467 1.00 0.00 ? 261 LYS E CB  1 
ATOM 28387 C CG  . LYS H 4 261 ? 228.721 188.521 234.495 1.00 0.00 ? 261 LYS E CG  1 
ATOM 28388 C CD  . LYS H 4 261 ? 228.218 187.311 235.268 1.00 0.00 ? 261 LYS E CD  1 
ATOM 28389 C CE  . LYS H 4 261 ? 226.698 187.279 235.321 1.00 0.00 ? 261 LYS E CE  1 
ATOM 28390 N NZ  . LYS H 4 261 ? 226.192 186.111 236.094 1.00 0.00 ? 261 LYS E NZ  1 
ATOM 28391 N N   . GLU H 4 262 ? 232.924 190.979 233.567 1.00 0.00 ? 262 GLU E N   1 
ATOM 28392 C CA  . GLU H 4 262 ? 234.372 191.189 233.568 1.00 0.00 ? 262 GLU E CA  1 
ATOM 28393 C C   . GLU H 4 262 ? 235.110 190.003 232.951 1.00 0.00 ? 262 GLU E C   1 
ATOM 28394 O O   . GLU H 4 262 ? 236.213 189.637 233.365 1.00 0.00 ? 262 GLU E O   1 
ATOM 28395 C CB  . GLU H 4 262 ? 234.874 191.426 234.994 1.00 0.00 ? 262 GLU E CB  1 
ATOM 28396 C CG  . GLU H 4 262 ? 234.280 192.653 235.674 1.00 0.00 ? 262 GLU E CG  1 
ATOM 28397 C CD  . GLU H 4 262 ? 234.865 192.906 237.035 1.00 0.00 ? 262 GLU E CD  1 
ATOM 28398 O OE1 . GLU H 4 262 ? 235.622 192.088 237.498 1.00 0.00 ? 262 GLU E OE1 1 
ATOM 28399 O OE2 . GLU H 4 262 ? 234.555 193.921 237.613 1.00 0.00 ? 262 GLU E OE2 1 
ATOM 28400 N N   . GLY H 4 263 ? 234.487 189.403 231.942 1.00 0.00 ? 263 GLY E N   1 
ATOM 28401 C CA  . GLY H 4 263 ? 235.019 188.194 231.336 1.00 0.00 ? 263 GLY E CA  1 
ATOM 28402 C C   . GLY H 4 263 ? 234.878 186.934 232.162 1.00 0.00 ? 263 GLY E C   1 
ATOM 28403 O O   . GLY H 4 263 ? 235.839 186.164 232.277 1.00 0.00 ? 263 GLY E O   1 
ATOM 28404 N N   . SER H 4 264 ? 233.702 186.698 232.735 1.00 0.00 ? 264 SER E N   1 
ATOM 28405 C CA  . SER H 4 264 ? 233.455 185.483 233.498 1.00 0.00 ? 264 SER E CA  1 
ATOM 28406 C C   . SER H 4 264 ? 233.276 184.320 232.524 1.00 0.00 ? 264 SER E C   1 
ATOM 28407 O O   . SER H 4 264 ? 233.548 184.435 231.325 1.00 0.00 ? 264 SER E O   1 
ATOM 28408 C CB  . SER H 4 264 ? 232.225 185.637 234.372 1.00 0.00 ? 264 SER E CB  1 
ATOM 28409 O OG  . SER H 4 264 ? 231.980 184.470 235.107 1.00 0.00 ? 264 SER E OG  1 
ATOM 28410 N N   . ASP H 4 265 ? 232.811 183.177 233.024 1.00 0.00 ? 265 ASP E N   1 
ATOM 28411 C CA  . ASP H 4 265 ? 232.625 181.996 232.190 1.00 0.00 ? 265 ASP E CA  1 
ATOM 28412 C C   . ASP H 4 265 ? 231.404 182.220 231.305 1.00 0.00 ? 265 ASP E C   1 
ATOM 28413 O O   . ASP H 4 265 ? 230.359 181.592 231.504 1.00 0.00 ? 265 ASP E O   1 
ATOM 28414 C CB  . ASP H 4 265 ? 232.442 180.736 233.042 1.00 0.00 ? 265 ASP E CB  1 
ATOM 28415 C CG  . ASP H 4 265 ? 232.490 179.454 232.222 1.00 0.00 ? 265 ASP E CG  1 
ATOM 28416 O OD1 . ASP H 4 265 ? 232.996 179.492 231.125 1.00 0.00 ? 265 ASP E OD1 1 
ATOM 28417 O OD2 . ASP H 4 265 ? 232.018 178.450 232.700 1.00 0.00 ? 265 ASP E OD2 1 
ATOM 28418 N N   . GLY H 4 266 ? 231.548 183.103 230.319 1.00 0.00 ? 266 GLY E N   1 
ATOM 28419 C CA  . GLY H 4 266 ? 230.462 183.416 229.407 1.00 0.00 ? 266 GLY E CA  1 
ATOM 28420 C C   . GLY H 4 266 ? 229.203 183.850 230.124 1.00 0.00 ? 266 GLY E C   1 
ATOM 28421 O O   . GLY H 4 266 ? 229.242 184.383 231.238 1.00 0.00 ? 266 GLY E O   1 
ATOM 28422 N N   . VAL H 4 267 ? 228.064 183.622 229.472 1.00 0.00 ? 267 VAL E N   1 
ATOM 28423 C CA  . VAL H 4 267 ? 226.745 183.835 230.059 1.00 0.00 ? 267 VAL E CA  1 
ATOM 28424 C C   . VAL H 4 267 ? 226.032 182.491 230.069 1.00 0.00 ? 267 VAL E C   1 
ATOM 28425 O O   . VAL H 4 267 ? 225.848 181.876 229.013 1.00 0.00 ? 267 VAL E O   1 
ATOM 28426 C CB  . VAL H 4 267 ? 225.931 184.865 229.252 1.00 0.00 ? 267 VAL E CB  1 
ATOM 28427 C CG1 . VAL H 4 267 ? 224.552 185.052 229.867 1.00 0.00 ? 267 VAL E CG1 1 
ATOM 28428 C CG2 . VAL H 4 267 ? 226.680 186.187 229.196 1.00 0.00 ? 267 VAL E CG2 1 
ATOM 28429 N N   . LYS H 4 268 ? 225.630 182.037 231.252 1.00 0.00 ? 268 LYS E N   1 
ATOM 28430 C CA  . LYS H 4 268 ? 225.037 180.717 231.410 1.00 0.00 ? 268 LYS E CA  1 
ATOM 28431 C C   . LYS H 4 268 ? 223.587 180.730 230.941 1.00 0.00 ? 268 LYS E C   1 
ATOM 28432 O O   . LYS H 4 268 ? 222.785 181.546 231.408 1.00 0.00 ? 268 LYS E O   1 
ATOM 28433 C CB  . LYS H 4 268 ? 225.123 180.255 232.865 1.00 0.00 ? 268 LYS E CB  1 
ATOM 28434 C CG  . LYS H 4 268 ? 226.542 180.124 233.401 1.00 0.00 ? 268 LYS E CG  1 
ATOM 28435 C CD  . LYS H 4 268 ? 227.314 179.038 232.666 1.00 0.00 ? 268 LYS E CD  1 
ATOM 28436 C CE  . LYS H 4 268 ? 228.712 178.866 233.240 1.00 0.00 ? 268 LYS E CE  1 
ATOM 28437 N NZ  . LYS H 4 268 ? 229.495 177.838 232.500 1.00 0.00 ? 268 LYS E NZ  1 
ATOM 28438 N N   . LEU H 4 269 ? 223.262 179.829 230.019 1.00 0.00 ? 269 LEU E N   1 
ATOM 28439 C CA  . LEU H 4 269 ? 221.966 179.823 229.357 1.00 0.00 ? 269 LEU E CA  1 
ATOM 28440 C C   . LEU H 4 269 ? 221.216 178.560 229.756 1.00 0.00 ? 269 LEU E C   1 
ATOM 28441 O O   . LEU H 4 269 ? 221.656 177.440 229.490 1.00 0.00 ? 269 LEU E O   1 
ATOM 28442 C CB  . LEU H 4 269 ? 222.131 179.886 227.834 1.00 0.00 ? 269 LEU E CB  1 
ATOM 28443 C CG  . LEU H 4 269 ? 222.901 181.099 227.297 1.00 0.00 ? 269 LEU E CG  1 
ATOM 28444 C CD1 . LEU H 4 269 ? 223.057 180.975 225.788 1.00 0.00 ? 269 LEU E CD1 1 
ATOM 28445 C CD2 . LEU H 4 269 ? 222.159 182.375 227.666 1.00 0.00 ? 269 LEU E CD2 1 
ATOM 28446 N N   . ALA H 4 270 ? 220.069 178.754 230.401 1.00 0.00 ? 270 ALA E N   1 
ATOM 28447 C CA  . ALA H 4 270 ? 219.228 177.659 230.869 1.00 0.00 ? 270 ALA E CA  1 
ATOM 28448 C C   . ALA H 4 270 ? 218.182 177.339 229.811 1.00 0.00 ? 270 ALA E C   1 
ATOM 28449 O O   . ALA H 4 270 ? 217.262 178.130 229.582 1.00 0.00 ? 270 ALA E O   1 
ATOM 28450 C CB  . ALA H 4 270 ? 218.559 178.014 232.196 1.00 0.00 ? 270 ALA E CB  1 
ATOM 28451 N N   . ILE H 4 271 ? 218.324 176.180 229.175 1.00 0.00 ? 271 ILE E N   1 
ATOM 28452 C CA  . ILE H 4 271 ? 217.355 175.704 228.195 1.00 0.00 ? 271 ILE E CA  1 
ATOM 28453 C C   . ILE H 4 271 ? 216.334 174.845 228.928 1.00 0.00 ? 271 ILE E C   1 
ATOM 28454 O O   . ILE H 4 271 ? 216.625 173.704 229.305 1.00 0.00 ? 271 ILE E O   1 
ATOM 28455 C CB  . ILE H 4 271 ? 218.027 174.895 227.070 1.00 0.00 ? 271 ILE E CB  1 
ATOM 28456 C CG1 . ILE H 4 271 ? 218.990 175.783 226.276 1.00 0.00 ? 271 ILE E CG1 1 
ATOM 28457 C CG2 . ILE H 4 271 ? 216.978 174.288 226.152 1.00 0.00 ? 271 ILE E CG2 1 
ATOM 28458 C CD1 . ILE H 4 271 ? 219.857 175.021 225.300 1.00 0.00 ? 271 ILE E CD1 1 
ATOM 28459 N N   . LEU H 4 272 ? 215.139 175.392 229.136 1.00 0.00 ? 272 LEU E N   1 
ATOM 28460 C CA  . LEU H 4 272 ? 214.104 174.725 229.913 1.00 0.00 ? 272 LEU E CA  1 
ATOM 28461 C C   . LEU H 4 272 ? 212.894 174.457 229.034 1.00 0.00 ? 272 LEU E C   1 
ATOM 28462 O O   . LEU H 4 272 ? 212.528 175.284 228.195 1.00 0.00 ? 272 LEU E O   1 
ATOM 28463 C CB  . LEU H 4 272 ? 213.700 175.581 231.119 1.00 0.00 ? 272 LEU E CB  1 
ATOM 28464 C CG  . LEU H 4 272 ? 214.811 175.861 232.139 1.00 0.00 ? 272 LEU E CG  1 
ATOM 28465 C CD1 . LEU H 4 272 ? 214.297 176.826 233.199 1.00 0.00 ? 272 LEU E CD1 1 
ATOM 28466 C CD2 . LEU H 4 272 ? 215.266 174.553 232.766 1.00 0.00 ? 272 LEU E CD2 1 
ATOM 28467 N N   . THR H 4 273 ? 212.279 173.292 229.230 1.00 0.00 ? 273 THR E N   1 
ATOM 28468 C CA  . THR H 4 273 ? 211.262 172.777 228.325 1.00 0.00 ? 273 THR E CA  1 
ATOM 28469 C C   . THR H 4 273 ? 209.843 173.117 228.765 1.00 0.00 ? 273 THR E C   1 
ATOM 28470 O O   . THR H 4 273 ? 208.888 172.697 228.102 1.00 0.00 ? 273 THR E O   1 
ATOM 28471 C CB  . THR H 4 273 ? 211.394 171.249 228.179 1.00 0.00 ? 273 THR E CB  1 
ATOM 28472 O OG1 . THR H 4 273 ? 211.172 170.624 229.449 1.00 0.00 ? 273 THR E OG1 1 
ATOM 28473 C CG2 . THR H 4 273 ? 212.779 170.880 227.671 1.00 0.00 ? 273 THR E CG2 1 
ATOM 28474 N N   . CYS H 4 274 ? 209.679 173.861 229.857 1.00 0.00 ? 274 CYS E N   1 
ATOM 28475 C CA  . CYS H 4 274 ? 208.373 174.067 230.456 1.00 0.00 ? 274 CYS E CA  1 
ATOM 28476 C C   . CYS H 4 274 ? 208.112 175.552 230.686 1.00 0.00 ? 274 CYS E C   1 
ATOM 28477 O O   . CYS H 4 274 ? 209.049 176.357 230.688 1.00 0.00 ? 274 CYS E O   1 
ATOM 28478 C CB  . CYS H 4 274 ? 208.266 173.318 231.784 1.00 0.00 ? 274 CYS E CB  1 
ATOM 28479 S SG  . CYS H 4 274 ? 208.495 171.529 231.644 1.00 0.00 ? 274 CYS E SG  1 
ATOM 28480 N N   . PRO H 4 275 ? 206.854 175.943 230.880 1.00 0.00 ? 275 PRO E N   1 
ATOM 28481 C CA  . PRO H 4 275 ? 206.553 177.341 231.210 1.00 0.00 ? 275 PRO E CA  1 
ATOM 28482 C C   . PRO H 4 275 ? 207.066 177.701 232.595 1.00 0.00 ? 275 PRO E C   1 
ATOM 28483 O O   . PRO H 4 275 ? 207.295 176.846 233.452 1.00 0.00 ? 275 PRO E O   1 
ATOM 28484 C CB  . PRO H 4 275 ? 205.026 177.400 231.148 1.00 0.00 ? 275 PRO E CB  1 
ATOM 28485 C CG  . PRO H 4 275 ? 204.593 176.003 231.442 1.00 0.00 ? 275 PRO E CG  1 
ATOM 28486 C CD  . PRO H 4 275 ? 205.629 175.119 230.801 1.00 0.00 ? 275 PRO E CD  1 
ATOM 28487 N N   . PHE H 4 276 ? 207.228 179.003 232.814 1.00 0.00 ? 276 PHE E N   1 
ATOM 28488 C CA  . PHE H 4 276 ? 207.713 179.523 234.089 1.00 0.00 ? 276 PHE E CA  1 
ATOM 28489 C C   . PHE H 4 276 ? 206.514 179.583 235.030 1.00 0.00 ? 276 PHE E C   1 
ATOM 28490 O O   . PHE H 4 276 ? 206.011 180.665 235.346 1.00 0.00 ? 276 PHE E O   1 
ATOM 28491 C CB  . PHE H 4 276 ? 208.344 180.907 233.930 1.00 0.00 ? 276 PHE E CB  1 
ATOM 28492 C CG  . PHE H 4 276 ? 209.302 181.267 235.029 1.00 0.00 ? 276 PHE E CG  1 
ATOM 28493 C CD1 . PHE H 4 276 ? 208.837 181.624 236.286 1.00 0.00 ? 276 PHE E CD1 1 
ATOM 28494 C CD2 . PHE H 4 276 ? 210.672 181.246 234.809 1.00 0.00 ? 276 PHE E CD2 1 
ATOM 28495 C CE1 . PHE H 4 276 ? 209.717 181.955 237.298 1.00 0.00 ? 276 PHE E CE1 1 
ATOM 28496 C CE2 . PHE H 4 276 ? 211.555 181.576 235.820 1.00 0.00 ? 276 PHE E CE2 1 
ATOM 28497 C CZ  . PHE H 4 276 ? 211.078 181.931 237.064 1.00 0.00 ? 276 PHE E CZ  1 
ATOM 28498 N N   . GLU H 4 277 ? 206.085 178.407 235.498 1.00 0.00 ? 277 GLU E N   1 
ATOM 28499 C CA  . GLU H 4 277 ? 204.947 178.210 236.391 1.00 0.00 ? 277 GLU E CA  1 
ATOM 28500 C C   . GLU H 4 277 ? 204.991 176.782 236.922 1.00 0.00 ? 277 GLU E C   1 
ATOM 28501 O O   . GLU H 4 277 ? 205.701 175.940 236.359 1.00 0.00 ? 277 GLU E O   1 
ATOM 28502 C CB  . GLU H 4 277 ? 203.625 178.473 235.666 1.00 0.00 ? 277 GLU E CB  1 
ATOM 28503 C CG  . GLU H 4 277 ? 203.313 177.487 234.549 1.00 0.00 ? 277 GLU E CG  1 
ATOM 28504 C CD  . GLU H 4 277 ? 202.041 177.812 233.818 1.00 0.00 ? 277 GLU E CD  1 
ATOM 28505 O OE1 . GLU H 4 277 ? 201.403 178.773 234.175 1.00 0.00 ? 277 GLU E OE1 1 
ATOM 28506 O OE2 . GLU H 4 277 ? 201.707 177.100 232.901 1.00 0.00 ? 277 GLU E OE2 1 
ATOM 28507 N N   . PRO H 4 278 ? 204.269 176.463 237.993 1.00 0.00 ? 278 PRO E N   1 
ATOM 28508 C CA  . PRO H 4 278 ? 204.286 175.092 238.508 1.00 0.00 ? 278 PRO E CA  1 
ATOM 28509 C C   . PRO H 4 278 ? 203.688 174.134 237.494 1.00 0.00 ? 278 PRO E C   1 
ATOM 28510 O O   . PRO H 4 278 ? 202.631 174.415 236.910 1.00 0.00 ? 278 PRO E O   1 
ATOM 28511 C CB  . PRO H 4 278 ? 203.429 175.180 239.775 1.00 0.00 ? 278 PRO E CB  1 
ATOM 28512 C CG  . PRO H 4 278 ? 202.556 176.366 239.544 1.00 0.00 ? 278 PRO E CG  1 
ATOM 28513 C CD  . PRO H 4 278 ? 203.439 177.347 238.821 1.00 0.00 ? 278 PRO E CD  1 
ATOM 28514 N N   . PRO H 4 279 ? 204.342 172.988 237.245 1.00 0.00 ? 279 PRO E N   1 
ATOM 28515 C CA  . PRO H 4 279 ? 203.887 171.992 236.267 1.00 0.00 ? 279 PRO E CA  1 
ATOM 28516 C C   . PRO H 4 279 ? 202.459 171.506 236.512 1.00 0.00 ? 279 PRO E C   1 
ATOM 28517 O O   . PRO H 4 279 ? 201.881 171.812 237.555 1.00 0.00 ? 279 PRO E O   1 
ATOM 28518 C CB  . PRO H 4 279 ? 204.898 170.856 236.458 1.00 0.00 ? 279 PRO E CB  1 
ATOM 28519 C CG  . PRO H 4 279 ? 206.136 171.543 236.923 1.00 0.00 ? 279 PRO E CG  1 
ATOM 28520 C CD  . PRO H 4 279 ? 205.641 172.628 237.841 1.00 0.00 ? 279 PRO E CD  1 
ATOM 28521 N N   . LEU H 4 287 ? 190.274 175.114 242.474 1.00 0.00 ? 287 LEU E N   1 
ATOM 28522 C CA  . LEU H 4 287 ? 190.696 175.911 243.620 1.00 0.00 ? 287 LEU E CA  1 
ATOM 28523 C C   . LEU H 4 287 ? 189.493 176.452 244.385 1.00 0.00 ? 287 LEU E C   1 
ATOM 28524 O O   . LEU H 4 287 ? 188.933 177.487 244.026 1.00 0.00 ? 287 LEU E O   1 
ATOM 28525 C CB  . LEU H 4 287 ? 191.584 177.073 243.161 1.00 0.00 ? 287 LEU E CB  1 
ATOM 28526 C CG  . LEU H 4 287 ? 192.814 176.683 242.331 1.00 0.00 ? 287 LEU E CG  1 
ATOM 28527 C CD1 . LEU H 4 287 ? 193.559 177.941 241.903 1.00 0.00 ? 287 LEU E CD1 1 
ATOM 28528 C CD2 . LEU H 4 287 ? 193.712 175.769 243.152 1.00 0.00 ? 287 LEU E CD2 1 
ATOM 28529 N N   . ASP H 4 288 ? 189.101 175.745 245.441 1.00 0.00 ? 288 ASP E N   1 
ATOM 28530 C CA  . ASP H 4 288 ? 187.946 176.124 246.242 1.00 0.00 ? 288 ASP E CA  1 
ATOM 28531 C C   . ASP H 4 288 ? 188.384 177.033 247.383 1.00 0.00 ? 288 ASP E C   1 
ATOM 28532 O O   . ASP H 4 288 ? 189.215 176.645 248.210 1.00 0.00 ? 288 ASP E O   1 
ATOM 28533 C CB  . ASP H 4 288 ? 187.238 174.886 246.799 1.00 0.00 ? 288 ASP E CB  1 
ATOM 28534 C CG  . ASP H 4 288 ? 186.621 174.016 245.711 1.00 0.00 ? 288 ASP E CG  1 
ATOM 28535 O OD1 . ASP H 4 288 ? 186.464 174.495 244.613 1.00 0.00 ? 288 ASP E OD1 1 
ATOM 28536 O OD2 . ASP H 4 288 ? 186.314 172.882 245.989 1.00 0.00 ? 288 ASP E OD2 1 
ATOM 28537 N N   . ILE H 4 289 ? 187.823 178.239 247.422 1.00 0.00 ? 289 ILE E N   1 
ATOM 28538 C CA  . ILE H 4 289 ? 188.079 179.203 248.485 1.00 0.00 ? 289 ILE E CA  1 
ATOM 28539 C C   . ILE H 4 289 ? 186.925 179.112 249.475 1.00 0.00 ? 289 ILE E C   1 
ATOM 28540 O O   . ILE H 4 289 ? 185.832 179.627 249.211 1.00 0.00 ? 289 ILE E O   1 
ATOM 28541 C CB  . ILE H 4 289 ? 188.209 180.638 247.942 1.00 0.00 ? 289 ILE E CB  1 
ATOM 28542 C CG1 . ILE H 4 289 ? 189.370 180.730 246.948 1.00 0.00 ? 289 ILE E CG1 1 
ATOM 28543 C CG2 . ILE H 4 289 ? 188.402 181.624 249.084 1.00 0.00 ? 289 ILE E CG2 1 
ATOM 28544 C CD1 . ILE H 4 289 ? 189.443 182.050 246.215 1.00 0.00 ? 289 ILE E CD1 1 
ATOM 28545 N N   . SER H 4 290 ? 187.166 178.455 250.610 1.00 0.00 ? 290 SER E N   1 
ATOM 28546 C CA  . SER H 4 290 ? 186.199 178.424 251.699 1.00 0.00 ? 290 SER E CA  1 
ATOM 28547 C C   . SER H 4 290 ? 186.463 179.464 252.781 1.00 0.00 ? 290 SER E C   1 
ATOM 28548 O O   . SER H 4 290 ? 185.658 179.577 253.713 1.00 0.00 ? 290 SER E O   1 
ATOM 28549 C CB  . SER H 4 290 ? 186.187 177.043 252.325 1.00 0.00 ? 290 SER E CB  1 
ATOM 28550 O OG  . SER H 4 290 ? 187.409 176.766 252.951 1.00 0.00 ? 290 SER E OG  1 
ATOM 28551 N N   . SER H 4 291 ? 187.549 180.225 252.685 1.00 0.00 ? 291 SER E N   1 
ATOM 28552 C CA  . SER H 4 291 ? 187.869 181.247 253.677 1.00 0.00 ? 291 SER E CA  1 
ATOM 28553 C C   . SER H 4 291 ? 188.916 182.181 253.081 1.00 0.00 ? 291 SER E C   1 
ATOM 28554 O O   . SER H 4 291 ? 189.463 181.927 252.003 1.00 0.00 ? 291 SER E O   1 
ATOM 28555 C CB  . SER H 4 291 ? 188.382 180.618 254.957 1.00 0.00 ? 291 SER E CB  1 
ATOM 28556 O OG  . SER H 4 291 ? 189.646 180.047 254.764 1.00 0.00 ? 291 SER E OG  1 
ATOM 28557 N N   . VAL H 4 292 ? 189.201 183.265 253.805 1.00 0.00 ? 292 VAL E N   1 
ATOM 28558 C CA  . VAL H 4 292 ? 190.119 184.283 253.308 1.00 0.00 ? 292 VAL E CA  1 
ATOM 28559 C C   . VAL H 4 292 ? 191.565 183.802 253.340 1.00 0.00 ? 292 VAL E C   1 
ATOM 28560 O O   . VAL H 4 292 ? 192.298 183.984 252.359 1.00 0.00 ? 292 VAL E O   1 
ATOM 28561 C CB  . VAL H 4 292 ? 189.991 185.567 254.148 1.00 0.00 ? 292 VAL E CB  1 
ATOM 28562 C CG1 . VAL H 4 292 ? 191.035 186.588 253.720 1.00 0.00 ? 292 VAL E CG1 1 
ATOM 28563 C CG2 . VAL H 4 292 ? 188.589 186.139 254.010 1.00 0.00 ? 292 VAL E CG2 1 
ATOM 28564 N N   . GLU H 4 293 ? 191.991 183.172 254.437 1.00 0.00 ? 293 GLU E N   1 
ATOM 28565 C CA  . GLU H 4 293 ? 193.382 182.746 254.559 1.00 0.00 ? 293 GLU E CA  1 
ATOM 28566 C C   . GLU H 4 293 ? 193.825 181.897 253.373 1.00 0.00 ? 293 GLU E C   1 
ATOM 28567 O O   . GLU H 4 293 ? 194.996 181.954 252.978 1.00 0.00 ? 293 GLU E O   1 
ATOM 28568 C CB  . GLU H 4 293 ? 193.580 181.960 255.857 1.00 0.00 ? 293 GLU E CB  1 
ATOM 28569 C CG  . GLU H 4 293 ? 195.020 181.548 256.128 1.00 0.00 ? 293 GLU E CG  1 
ATOM 28570 C CD  . GLU H 4 293 ? 195.191 180.848 257.448 1.00 0.00 ? 293 GLU E CD  1 
ATOM 28571 O OE1 . GLU H 4 293 ? 194.220 180.703 258.151 1.00 0.00 ? 293 GLU E OE1 1 
ATOM 28572 O OE2 . GLU H 4 293 ? 196.293 180.457 257.753 1.00 0.00 ? 293 GLU E OE2 1 
ATOM 28573 N N   . GLU H 4 294 ? 192.916 181.115 252.788 1.00 0.00 ? 294 GLU E N   1 
ATOM 28574 C CA  . GLU H 4 294 ? 193.315 180.151 251.769 1.00 0.00 ? 294 GLU E CA  1 
ATOM 28575 C C   . GLU H 4 294 ? 193.816 180.826 250.498 1.00 0.00 ? 294 GLU E C   1 
ATOM 28576 O O   . GLU H 4 294 ? 194.906 180.495 250.017 1.00 0.00 ? 294 GLU E O   1 
ATOM 28577 C CB  . GLU H 4 294 ? 192.143 179.227 251.431 1.00 0.00 ? 294 GLU E CB  1 
ATOM 28578 C CG  . GLU H 4 294 ? 191.784 178.239 252.532 1.00 0.00 ? 294 GLU E CG  1 
ATOM 28579 C CD  . GLU H 4 294 ? 190.572 177.413 252.203 1.00 0.00 ? 294 GLU E CD  1 
ATOM 28580 O OE1 . GLU H 4 294 ? 189.685 177.924 251.562 1.00 0.00 ? 294 GLU E OE1 1 
ATOM 28581 O OE2 . GLU H 4 294 ? 190.532 176.270 252.594 1.00 0.00 ? 294 GLU E OE2 1 
ATOM 28582 N N   . TYR H 4 295 ? 193.045 181.761 249.940 1.00 0.00 ? 295 TYR E N   1 
ATOM 28583 C CA  . TYR H 4 295 ? 193.451 182.408 248.696 1.00 0.00 ? 295 TYR E CA  1 
ATOM 28584 C C   . TYR H 4 295 ? 194.777 183.137 248.868 1.00 0.00 ? 295 TYR E C   1 
ATOM 28585 O O   . TYR H 4 295 ? 195.598 183.187 247.944 1.00 0.00 ? 295 TYR E O   1 
ATOM 28586 C CB  . TYR H 4 295 ? 192.369 183.377 248.216 1.00 0.00 ? 295 TYR E CB  1 
ATOM 28587 C CG  . TYR H 4 295 ? 192.721 184.096 246.932 1.00 0.00 ? 295 TYR E CG  1 
ATOM 28588 C CD1 . TYR H 4 295 ? 192.519 183.472 245.710 1.00 0.00 ? 295 TYR E CD1 1 
ATOM 28589 C CD2 . TYR H 4 295 ? 193.244 185.380 246.977 1.00 0.00 ? 295 TYR E CD2 1 
ATOM 28590 C CE1 . TYR H 4 295 ? 192.840 184.129 244.537 1.00 0.00 ? 295 TYR E CE1 1 
ATOM 28591 C CE2 . TYR H 4 295 ? 193.565 186.037 245.805 1.00 0.00 ? 295 TYR E CE2 1 
ATOM 28592 C CZ  . TYR H 4 295 ? 193.364 185.416 244.589 1.00 0.00 ? 295 TYR E CZ  1 
ATOM 28593 O OH  . TYR H 4 295 ? 193.684 186.070 243.421 1.00 0.00 ? 295 TYR E OH  1 
ATOM 28594 N N   . GLN H 4 296 ? 195.003 183.715 250.050 1.00 0.00 ? 296 GLN E N   1 
ATOM 28595 C CA  . GLN H 4 296 ? 196.279 184.373 250.312 1.00 0.00 ? 296 GLN E CA  1 
ATOM 28596 C C   . GLN H 4 296 ? 197.455 183.478 249.944 1.00 0.00 ? 296 GLN E C   1 
ATOM 28597 O O   . GLN H 4 296 ? 198.537 183.981 249.619 1.00 0.00 ? 296 GLN E O   1 
ATOM 28598 C CB  . GLN H 4 296 ? 196.363 184.788 251.781 1.00 0.00 ? 296 GLN E CB  1 
ATOM 28599 C CG  . GLN H 4 296 ? 195.404 185.901 252.169 1.00 0.00 ? 296 GLN E CG  1 
ATOM 28600 C CD  . GLN H 4 296 ? 195.464 186.234 253.647 1.00 0.00 ? 296 GLN E CD  1 
ATOM 28601 O OE1 . GLN H 4 296 ? 195.863 185.406 254.466 1.00 0.00 ? 296 GLN E OE1 1 
ATOM 28602 N NE2 . GLN H 4 296 ? 195.065 187.451 253.996 1.00 0.00 ? 296 GLN E NE2 1 
ATOM 28603 N N   . LYS H 4 297 ? 197.265 182.158 249.986 1.00 0.00 ? 297 LYS E N   1 
ATOM 28604 C CA  . LYS H 4 297 ? 198.314 181.249 249.531 1.00 0.00 ? 297 LYS E CA  1 
ATOM 28605 C C   . LYS H 4 297 ? 198.093 180.828 248.083 1.00 0.00 ? 297 LYS E C   1 
ATOM 28606 O O   . LYS H 4 297 ? 199.058 180.645 247.334 1.00 0.00 ? 297 LYS E O   1 
ATOM 28607 C CB  . LYS H 4 297 ? 198.380 180.015 250.431 1.00 0.00 ? 297 LYS E CB  1 
ATOM 28608 C CG  . LYS H 4 297 ? 198.717 180.316 251.886 1.00 0.00 ? 297 LYS E CG  1 
ATOM 28609 C CD  . LYS H 4 297 ? 200.102 180.931 252.017 1.00 0.00 ? 297 LYS E CD  1 
ATOM 28610 C CE  . LYS H 4 297 ? 200.470 181.162 253.476 1.00 0.00 ? 297 LYS E CE  1 
ATOM 28611 N NZ  . LYS H 4 297 ? 201.808 181.796 253.618 1.00 0.00 ? 297 LYS E NZ  1 
ATOM 28612 N N   . LEU H 4 298 ? 196.831 180.667 247.673 1.00 0.00 ? 298 LEU E N   1 
ATOM 28613 C CA  . LEU H 4 298 ? 196.549 180.196 246.320 1.00 0.00 ? 298 LEU E CA  1 
ATOM 28614 C C   . LEU H 4 298 ? 197.298 181.021 245.282 1.00 0.00 ? 298 LEU E C   1 
ATOM 28615 O O   . LEU H 4 298 ? 197.991 180.468 244.419 1.00 0.00 ? 298 LEU E O   1 
ATOM 28616 C CB  . LEU H 4 298 ? 195.042 180.258 246.039 1.00 0.00 ? 298 LEU E CB  1 
ATOM 28617 C CG  . LEU H 4 298 ? 194.180 179.248 246.807 1.00 0.00 ? 298 LEU E CG  1 
ATOM 28618 C CD1 . LEU H 4 298 ? 192.712 179.478 246.478 1.00 0.00 ? 298 LEU E CD1 1 
ATOM 28619 C CD2 . LEU H 4 298 ? 194.608 177.834 246.442 1.00 0.00 ? 298 LEU E CD2 1 
ATOM 28620 N N   . GLN H 4 299 ? 197.170 182.348 245.347 1.00 0.00 ? 299 GLN E N   1 
ATOM 28621 C CA  . GLN H 4 299 ? 197.906 183.200 244.419 1.00 0.00 ? 299 GLN E CA  1 
ATOM 28622 C C   . GLN H 4 299 ? 199.403 183.148 244.694 1.00 0.00 ? 299 GLN E C   1 
ATOM 28623 O O   . GLN H 4 299 ? 200.207 183.168 243.754 1.00 0.00 ? 299 GLN E O   1 
ATOM 28624 C CB  . GLN H 4 299 ? 197.408 184.645 244.508 1.00 0.00 ? 299 GLN E CB  1 
ATOM 28625 C CG  . GLN H 4 299 ? 198.069 185.593 243.523 1.00 0.00 ? 299 GLN E CG  1 
ATOM 28626 C CD  . GLN H 4 299 ? 197.486 186.992 243.584 1.00 0.00 ? 299 GLN E CD  1 
ATOM 28627 O OE1 . GLN H 4 299 ? 196.672 187.302 244.458 1.00 0.00 ? 299 GLN E OE1 1 
ATOM 28628 N NE2 . GLN H 4 299 ? 197.900 187.845 242.655 1.00 0.00 ? 299 GLN E NE2 1 
ATOM 28629 N N   . THR H 4 300 ? 199.795 183.075 245.968 1.00 0.00 ? 300 THR E N   1 
ATOM 28630 C CA  . THR H 4 300 ? 201.212 183.128 246.310 1.00 0.00 ? 300 THR E CA  1 
ATOM 28631 C C   . THR H 4 300 ? 201.941 181.877 245.838 1.00 0.00 ? 300 THR E C   1 
ATOM 28632 O O   . THR H 4 300 ? 203.121 181.939 245.475 1.00 0.00 ? 300 THR E O   1 
ATOM 28633 C CB  . THR H 4 300 ? 201.410 183.300 247.828 1.00 0.00 ? 300 THR E CB  1 
ATOM 28634 O OG1 . THR H 4 300 ? 200.790 184.518 248.259 1.00 0.00 ? 300 THR E OG1 1 
ATOM 28635 C CG2 . THR H 4 300 ? 202.892 183.341 248.171 1.00 0.00 ? 300 THR E CG2 1 
ATOM 28636 N N   . TYR H 4 301 ? 201.251 180.730 245.831 1.00 0.00 ? 301 TYR E N   1 
ATOM 28637 C CA  . TYR H 4 301 ? 201.917 179.468 245.525 1.00 0.00 ? 301 TYR E CA  1 
ATOM 28638 C C   . TYR H 4 301 ? 202.644 179.542 244.188 1.00 0.00 ? 301 TYR E C   1 
ATOM 28639 O O   . TYR H 4 301 ? 203.709 178.934 244.017 1.00 0.00 ? 301 TYR E O   1 
ATOM 28640 C CB  . TYR H 4 301 ? 200.911 178.316 245.518 1.00 0.00 ? 301 TYR E CB  1 
ATOM 28641 C CG  . TYR H 4 301 ? 200.610 177.759 246.892 1.00 0.00 ? 301 TYR E CG  1 
ATOM 28642 C CD1 . TYR H 4 301 ? 201.647 177.351 247.717 1.00 0.00 ? 301 TYR E CD1 1 
ATOM 28643 C CD2 . TYR H 4 301 ? 199.296 177.658 247.327 1.00 0.00 ? 301 TYR E CD2 1 
ATOM 28644 C CE1 . TYR H 4 301 ? 201.372 176.842 248.971 1.00 0.00 ? 301 TYR E CE1 1 
ATOM 28645 C CE2 . TYR H 4 301 ? 199.021 177.150 248.581 1.00 0.00 ? 301 TYR E CE2 1 
ATOM 28646 C CZ  . TYR H 4 301 ? 200.065 176.741 249.404 1.00 0.00 ? 301 TYR E CZ  1 
ATOM 28647 O OH  . TYR H 4 301 ? 199.792 176.235 250.654 1.00 0.00 ? 301 TYR E OH  1 
ATOM 28648 N N   . GLU H 4 302 ? 202.083 180.279 243.228 1.00 0.00 ? 302 GLU E N   1 
ATOM 28649 C CA  . GLU H 4 302 ? 202.802 180.542 241.987 1.00 0.00 ? 302 GLU E CA  1 
ATOM 28650 C C   . GLU H 4 302 ? 204.134 181.225 242.269 1.00 0.00 ? 302 GLU E C   1 
ATOM 28651 O O   . GLU H 4 302 ? 205.166 180.864 241.694 1.00 0.00 ? 302 GLU E O   1 
ATOM 28652 C CB  . GLU H 4 302 ? 201.957 181.408 241.052 1.00 0.00 ? 302 GLU E CB  1 
ATOM 28653 C CG  . GLU H 4 302 ? 200.735 180.707 240.476 1.00 0.00 ? 302 GLU E CG  1 
ATOM 28654 C CD  . GLU H 4 302 ? 199.899 181.606 239.608 1.00 0.00 ? 302 GLU E CD  1 
ATOM 28655 O OE1 . GLU H 4 302 ? 200.184 182.777 239.549 1.00 0.00 ? 302 GLU E OE1 1 
ATOM 28656 O OE2 . GLU H 4 302 ? 198.972 181.119 239.004 1.00 0.00 ? 302 GLU E OE2 1 
ATOM 28657 N N   . GLN H 4 303 ? 204.129 182.214 243.168 1.00 0.00 ? 303 GLN E N   1 
ATOM 28658 C CA  . GLN H 4 303 ? 205.367 182.894 243.530 1.00 0.00 ? 303 GLN E CA  1 
ATOM 28659 C C   . GLN H 4 303 ? 206.298 181.981 244.319 1.00 0.00 ? 303 GLN E C   1 
ATOM 28660 O O   . GLN H 4 303 ? 207.522 182.134 244.248 1.00 0.00 ? 303 GLN E O   1 
ATOM 28661 C CB  . GLN H 4 303 ? 205.067 184.157 244.341 1.00 0.00 ? 303 GLN E CB  1 
ATOM 28662 C CG  . GLN H 4 303 ? 204.345 185.241 243.559 1.00 0.00 ? 303 GLN E CG  1 
ATOM 28663 C CD  . GLN H 4 303 ? 204.040 186.460 244.409 1.00 0.00 ? 303 GLN E CD  1 
ATOM 28664 O OE1 . GLN H 4 303 ? 204.792 186.800 245.326 1.00 0.00 ? 303 GLN E OE1 1 
ATOM 28665 N NE2 . GLN H 4 303 ? 202.931 187.127 244.107 1.00 0.00 ? 303 GLN E NE2 1 
ATOM 28666 N N   . ASP H 4 304 ? 205.740 181.036 245.081 1.00 0.00 ? 304 ASP E N   1 
ATOM 28667 C CA  . ASP H 4 304 ? 206.577 180.044 245.749 1.00 0.00 ? 304 ASP E CA  1 
ATOM 28668 C C   . ASP H 4 304 ? 207.341 179.206 244.732 1.00 0.00 ? 304 ASP E C   1 
ATOM 28669 O O   . ASP H 4 304 ? 208.519 178.889 244.935 1.00 0.00 ? 304 ASP E O   1 
ATOM 28670 C CB  . ASP H 4 304 ? 205.729 179.133 246.638 1.00 0.00 ? 304 ASP E CB  1 
ATOM 28671 C CG  . ASP H 4 304 ? 205.209 179.837 247.885 1.00 0.00 ? 304 ASP E CG  1 
ATOM 28672 O OD1 . ASP H 4 304 ? 205.732 180.873 248.219 1.00 0.00 ? 304 ASP E OD1 1 
ATOM 28673 O OD2 . ASP H 4 304 ? 204.294 179.331 248.490 1.00 0.00 ? 304 ASP E OD2 1 
ATOM 28674 N N   . LYS H 4 305 ? 206.685 178.838 243.629 1.00 0.00 ? 305 LYS E N   1 
ATOM 28675 C CA  . LYS H 4 305 ? 207.376 178.116 242.568 1.00 0.00 ? 305 LYS E CA  1 
ATOM 28676 C C   . LYS H 4 305 ? 208.253 179.058 241.751 1.00 0.00 ? 305 LYS E C   1 
ATOM 28677 O O   . LYS H 4 305 ? 209.342 178.673 241.308 1.00 0.00 ? 305 LYS E O   1 
ATOM 28678 C CB  . LYS H 4 305 ? 206.371 177.407 241.659 1.00 0.00 ? 305 LYS E CB  1 
ATOM 28679 C CG  . LYS H 4 305 ? 207.003 176.508 240.604 1.00 0.00 ? 305 LYS E CG  1 
ATOM 28680 C CD  . LYS H 4 305 ? 207.663 175.292 241.237 1.00 0.00 ? 305 LYS E CD  1 
ATOM 28681 C CE  . LYS H 4 305 ? 208.302 174.399 240.184 1.00 0.00 ? 305 LYS E CE  1 
ATOM 28682 N NZ  . LYS H 4 305 ? 208.953 173.205 240.790 1.00 0.00 ? 305 LYS E NZ  1 
ATOM 28683 N N   . PHE H 4 306 ? 207.796 180.297 241.545 1.00 0.00 ? 306 PHE E N   1 
ATOM 28684 C CA  . PHE H 4 306 ? 208.641 181.305 240.910 1.00 0.00 ? 306 PHE E CA  1 
ATOM 28685 C C   . PHE H 4 306 ? 209.962 181.460 241.651 1.00 0.00 ? 306 PHE E C   1 
ATOM 28686 O O   . PHE H 4 306 ? 211.033 181.467 241.034 1.00 0.00 ? 306 PHE E O   1 
ATOM 28687 C CB  . PHE H 4 306 ? 207.907 182.646 240.847 1.00 0.00 ? 306 PHE E CB  1 
ATOM 28688 C CG  . PHE H 4 306 ? 206.671 182.629 239.989 1.00 0.00 ? 306 PHE E CG  1 
ATOM 28689 C CD1 . PHE H 4 306 ? 206.475 181.631 239.050 1.00 0.00 ? 306 PHE E CD1 1 
ATOM 28690 C CD2 . PHE H 4 306 ? 205.705 183.611 240.129 1.00 0.00 ? 306 PHE E CD2 1 
ATOM 28691 C CE1 . PHE H 4 306 ? 205.341 181.614 238.265 1.00 0.00 ? 306 PHE E CE1 1 
ATOM 28692 C CE2 . PHE H 4 306 ? 204.565 183.598 239.346 1.00 0.00 ? 306 PHE E CE2 1 
ATOM 28693 C CZ  . PHE H 4 306 ? 204.382 182.597 238.413 1.00 0.00 ? 306 PHE E CZ  1 
ATOM 28694 N N   . LYS H 4 307 ? 209.906 181.582 242.979 1.00 0.00 ? 307 LYS E N   1 
ATOM 28695 C CA  . LYS H 4 307 ? 211.132 181.685 243.765 1.00 0.00 ? 307 LYS E CA  1 
ATOM 28696 C C   . LYS H 4 307 ? 211.927 180.386 243.717 1.00 0.00 ? 307 LYS E C   1 
ATOM 28697 O O   . LYS H 4 307 ? 213.153 180.408 243.558 1.00 0.00 ? 307 LYS E O   1 
ATOM 28698 C CB  . LYS H 4 307 ? 210.810 182.052 245.215 1.00 0.00 ? 307 LYS E CB  1 
ATOM 28699 C CG  . LYS H 4 307 ? 212.031 182.213 246.109 1.00 0.00 ? 307 LYS E CG  1 
ATOM 28700 C CD  . LYS H 4 307 ? 211.636 182.660 247.509 1.00 0.00 ? 307 LYS E CD  1 
ATOM 28701 C CE  . LYS H 4 307 ? 212.860 182.900 248.380 1.00 0.00 ? 307 LYS E CE  1 
ATOM 28702 N NZ  . LYS H 4 307 ? 213.616 181.645 248.639 1.00 0.00 ? 307 LYS E NZ  1 
ATOM 28703 N N   . GLU H 4 308 ? 211.248 179.245 243.850 1.00 0.00 ? 308 GLU E N   1 
ATOM 28704 C CA  . GLU H 4 308 ? 211.927 177.960 243.709 1.00 0.00 ? 308 GLU E CA  1 
ATOM 28705 C C   . GLU H 4 308 ? 212.645 177.860 242.369 1.00 0.00 ? 308 GLU E C   1 
ATOM 28706 O O   . GLU H 4 308 ? 213.805 177.437 242.306 1.00 0.00 ? 308 GLU E O   1 
ATOM 28707 C CB  . GLU H 4 308 ? 210.927 176.810 243.849 1.00 0.00 ? 308 GLU E CB  1 
ATOM 28708 C CG  . GLU H 4 308 ? 211.547 175.423 243.748 1.00 0.00 ? 308 GLU E CG  1 
ATOM 28709 C CD  . GLU H 4 308 ? 210.547 174.318 243.950 1.00 0.00 ? 308 GLU E CD  1 
ATOM 28710 O OE1 . GLU H 4 308 ? 209.947 174.270 244.997 1.00 0.00 ? 308 GLU E OE1 1 
ATOM 28711 O OE2 . GLU H 4 308 ? 210.381 173.523 243.055 1.00 0.00 ? 308 GLU E OE2 1 
ATOM 28712 N N   . MET H 4 309 ? 211.973 178.250 241.285 1.00 0.00 ? 309 MET E N   1 
ATOM 28713 C CA  . MET H 4 309 ? 212.607 178.240 239.972 1.00 0.00 ? 309 MET E CA  1 
ATOM 28714 C C   . MET H 4 309 ? 213.709 179.290 239.881 1.00 0.00 ? 309 MET E C   1 
ATOM 28715 O O   . MET H 4 309 ? 214.761 179.047 239.280 1.00 0.00 ? 309 MET E O   1 
ATOM 28716 C CB  . MET H 4 309 ? 211.563 178.468 238.881 1.00 0.00 ? 309 MET E CB  1 
ATOM 28717 C CG  . MET H 4 309 ? 210.581 177.318 238.699 1.00 0.00 ? 309 MET E CG  1 
ATOM 28718 S SD  . MET H 4 309 ? 209.457 177.577 237.312 1.00 0.00 ? 309 MET E SD  1 
ATOM 28719 C CE  . MET H 4 309 ? 208.377 178.837 237.984 1.00 0.00 ? 309 MET E CE  1 
ATOM 28720 N N   . ILE H 4 310 ? 213.484 180.465 240.475 1.00 0.00 ? 310 ILE E N   1 
ATOM 28721 C CA  . ILE H 4 310 ? 214.518 181.497 240.495 1.00 0.00 ? 310 ILE E CA  1 
ATOM 28722 C C   . ILE H 4 310 ? 215.699 181.051 241.349 1.00 0.00 ? 310 ILE E C   1 
ATOM 28723 O O   . ILE H 4 310 ? 216.862 181.216 240.960 1.00 0.00 ? 310 ILE E O   1 
ATOM 28724 C CB  . ILE H 4 310 ? 213.962 182.828 241.033 1.00 0.00 ? 310 ILE E CB  1 
ATOM 28725 C CG1 . ILE H 4 310 ? 213.011 183.460 240.014 1.00 0.00 ? 310 ILE E CG1 1 
ATOM 28726 C CG2 . ILE H 4 310 ? 215.099 183.782 241.367 1.00 0.00 ? 310 ILE E CG2 1 
ATOM 28727 C CD1 . ILE H 4 310 ? 212.220 184.628 240.560 1.00 0.00 ? 310 ILE E CD1 1 
ATOM 28728 N N   . ASP H 4 311 ? 215.421 180.470 242.519 1.00 0.00 ? 311 ASP E N   1 
ATOM 28729 C CA  . ASP H 4 311 ? 216.495 179.961 243.366 1.00 0.00 ? 311 ASP E CA  1 
ATOM 28730 C C   . ASP H 4 311 ? 217.281 178.867 242.657 1.00 0.00 ? 311 ASP E C   1 
ATOM 28731 O O   . ASP H 4 311 ? 218.503 178.762 242.810 1.00 0.00 ? 311 ASP E O   1 
ATOM 28732 C CB  . ASP H 4 311 ? 215.932 179.422 244.683 1.00 0.00 ? 311 ASP E CB  1 
ATOM 28733 C CG  . ASP H 4 311 ? 215.484 180.525 245.632 1.00 0.00 ? 311 ASP E CG  1 
ATOM 28734 O OD1 . ASP H 4 311 ? 215.867 181.652 245.425 1.00 0.00 ? 311 ASP E OD1 1 
ATOM 28735 O OD2 . ASP H 4 311 ? 214.762 180.230 246.555 1.00 0.00 ? 311 ASP E OD2 1 
ATOM 28736 N N   . ASP H 4 312 ? 216.592 178.037 241.868 1.00 0.00 ? 312 ASP E N   1 
ATOM 28737 C CA  . ASP H 4 312 ? 217.292 177.099 240.998 1.00 0.00 ? 312 ASP E CA  1 
ATOM 28738 C C   . ASP H 4 312 ? 218.144 177.824 239.965 1.00 0.00 ? 312 ASP E C   1 
ATOM 28739 O O   . ASP H 4 312 ? 219.226 177.345 239.604 1.00 0.00 ? 312 ASP E O   1 
ATOM 28740 C CB  . ASP H 4 312 ? 216.294 176.181 240.288 1.00 0.00 ? 312 ASP E CB  1 
ATOM 28741 C CG  . ASP H 4 312 ? 215.639 175.178 241.229 1.00 0.00 ? 312 ASP E CG  1 
ATOM 28742 O OD1 . ASP H 4 312 ? 216.157 174.972 242.300 1.00 0.00 ? 312 ASP E OD1 1 
ATOM 28743 O OD2 . ASP H 4 312 ? 214.626 174.629 240.866 1.00 0.00 ? 312 ASP E OD2 1 
ATOM 28744 N N   . VAL H 4 313 ? 217.677 178.975 239.479 1.00 0.00 ? 313 VAL E N   1 
ATOM 28745 C CA  . VAL H 4 313 ? 218.474 179.774 238.556 1.00 0.00 ? 313 VAL E CA  1 
ATOM 28746 C C   . VAL H 4 313 ? 219.691 180.351 239.271 1.00 0.00 ? 313 VAL E C   1 
ATOM 28747 O O   . VAL H 4 313 ? 220.831 180.197 238.818 1.00 0.00 ? 313 VAL E O   1 
ATOM 28748 C CB  . VAL H 4 313 ? 217.632 180.919 237.963 1.00 0.00 ? 313 VAL E CB  1 
ATOM 28749 C CG1 . VAL H 4 313 ? 218.517 181.891 237.197 1.00 0.00 ? 313 VAL E CG1 1 
ATOM 28750 C CG2 . VAL H 4 313 ? 216.547 180.350 237.060 1.00 0.00 ? 313 VAL E CG2 1 
ATOM 28751 N N   . LYS H 4 314 ? 219.467 181.017 240.406 1.00 0.00 ? 314 LYS E N   1 
ATOM 28752 C CA  . LYS H 4 314 ? 220.566 181.670 241.112 1.00 0.00 ? 314 LYS E CA  1 
ATOM 28753 C C   . LYS H 4 314 ? 221.555 180.649 241.661 1.00 0.00 ? 314 LYS E C   1 
ATOM 28754 O O   . LYS H 4 314 ? 222.771 180.871 241.633 1.00 0.00 ? 314 LYS E O   1 
ATOM 28755 C CB  . LYS H 4 314 ? 220.029 182.544 242.246 1.00 0.00 ? 314 LYS E CB  1 
ATOM 28756 C CG  . LYS H 4 314 ? 219.248 183.766 241.784 1.00 0.00 ? 314 LYS E CG  1 
ATOM 28757 C CD  . LYS H 4 314 ? 219.001 184.732 242.933 1.00 0.00 ? 314 LYS E CD  1 
ATOM 28758 C CE  . LYS H 4 314 ? 218.039 184.144 243.955 1.00 0.00 ? 314 LYS E CE  1 
ATOM 28759 N NZ  . LYS H 4 314 ? 217.655 185.137 244.994 1.00 0.00 ? 314 LYS E NZ  1 
ATOM 28760 N N   . LYS H 4 315 ? 221.050 179.525 242.175 1.00 0.00 ? 315 LYS E N   1 
ATOM 28761 C CA  . LYS H 4 315 ? 221.936 178.521 242.760 1.00 0.00 ? 315 LYS E CA  1 
ATOM 28762 C C   . LYS H 4 315 ? 222.708 177.772 241.681 1.00 0.00 ? 315 LYS E C   1 
ATOM 28763 O O   . LYS H 4 315 ? 223.901 177.491 241.843 1.00 0.00 ? 315 LYS E O   1 
ATOM 28764 C CB  . LYS H 4 315 ? 221.139 177.535 243.615 1.00 0.00 ? 315 LYS E CB  1 
ATOM 28765 C CG  . LYS H 4 315 ? 220.605 178.120 244.916 1.00 0.00 ? 315 LYS E CG  1 
ATOM 28766 C CD  . LYS H 4 315 ? 219.816 177.085 245.704 1.00 0.00 ? 315 LYS E CD  1 
ATOM 28767 C CE  . LYS H 4 315 ? 219.278 177.668 247.002 1.00 0.00 ? 315 LYS E CE  1 
ATOM 28768 N NZ  . LYS H 4 315 ? 218.484 176.673 247.773 1.00 0.00 ? 315 LYS E NZ  1 
ATOM 28769 N N   . ALA H 4 316 ? 222.044 177.442 240.572 1.00 0.00 ? 316 ALA E N   1 
ATOM 28770 C CA  . ALA H 4 316 ? 222.717 176.780 239.464 1.00 0.00 ? 316 ALA E CA  1 
ATOM 28771 C C   . ALA H 4 316 ? 223.687 177.700 238.736 1.00 0.00 ? 316 ALA E C   1 
ATOM 28772 O O   . ALA H 4 316 ? 224.609 177.209 238.077 1.00 0.00 ? 316 ALA E O   1 
ATOM 28773 C CB  . ALA H 4 316 ? 221.687 176.230 238.474 1.00 0.00 ? 316 ALA E CB  1 
ATOM 28774 N N   . GLY H 4 317 ? 223.505 179.015 238.841 1.00 0.00 ? 317 GLY E N   1 
ATOM 28775 C CA  . GLY H 4 317 ? 224.326 179.949 238.100 1.00 0.00 ? 317 GLY E CA  1 
ATOM 28776 C C   . GLY H 4 317 ? 223.793 180.332 236.741 1.00 0.00 ? 317 GLY E C   1 
ATOM 28777 O O   . GLY H 4 317 ? 224.496 181.007 235.982 1.00 0.00 ? 317 GLY E O   1 
ATOM 28778 N N   . ALA H 4 318 ? 222.569 179.928 236.408 1.00 0.00 ? 318 ALA E N   1 
ATOM 28779 C CA  . ALA H 4 318 ? 221.969 180.269 235.125 1.00 0.00 ? 318 ALA E CA  1 
ATOM 28780 C C   . ALA H 4 318 ? 221.757 181.777 235.037 1.00 0.00 ? 318 ALA E C   1 
ATOM 28781 O O   . ALA H 4 318 ? 221.103 182.370 235.901 1.00 0.00 ? 318 ALA E O   1 
ATOM 28782 C CB  . ALA H 4 318 ? 220.647 179.529 234.940 1.00 0.00 ? 318 ALA E CB  1 
ATOM 28783 N N   . ASP H 4 319 ? 222.315 182.396 233.994 1.00 0.00 ? 319 ASP E N   1 
ATOM 28784 C CA  . ASP H 4 319 ? 222.187 183.840 233.836 1.00 0.00 ? 319 ASP E CA  1 
ATOM 28785 C C   . ASP H 4 319 ? 220.910 184.214 233.093 1.00 0.00 ? 319 ASP E C   1 
ATOM 28786 O O   . ASP H 4 319 ? 220.186 185.121 233.515 1.00 0.00 ? 319 ASP E O   1 
ATOM 28787 C CB  . ASP H 4 319 ? 223.398 184.404 233.090 1.00 0.00 ? 319 ASP E CB  1 
ATOM 28788 C CG  . ASP H 4 319 ? 224.690 184.296 233.890 1.00 0.00 ? 319 ASP E CG  1 
ATOM 28789 O OD1 . ASP H 4 319 ? 224.616 184.214 235.093 1.00 0.00 ? 319 ASP E OD1 1 
ATOM 28790 O OD2 . ASP H 4 319 ? 225.738 184.296 233.289 1.00 0.00 ? 319 ASP E OD2 1 
ATOM 28791 N N   . VAL H 4 320 ? 220.617 183.527 231.991 1.00 0.00 ? 320 VAL E N   1 
ATOM 28792 C CA  . VAL H 4 320 ? 219.405 183.752 231.212 1.00 0.00 ? 320 VAL E CA  1 
ATOM 28793 C C   . VAL H 4 320 ? 218.585 182.471 231.230 1.00 0.00 ? 320 VAL E C   1 
ATOM 28794 O O   . VAL H 4 320 ? 219.122 181.380 230.998 1.00 0.00 ? 320 VAL E O   1 
ATOM 28795 C CB  . VAL H 4 320 ? 219.743 184.144 229.761 1.00 0.00 ? 320 VAL E CB  1 
ATOM 28796 C CG1 . VAL H 4 320 ? 218.470 184.420 228.974 1.00 0.00 ? 320 VAL E CG1 1 
ATOM 28797 C CG2 . VAL H 4 320 ? 220.656 185.360 229.752 1.00 0.00 ? 320 VAL E CG2 1 
ATOM 28798 N N   . VAL H 4 321 ? 217.291 182.600 231.507 1.00 0.00 ? 321 VAL E N   1 
ATOM 28799 C CA  . VAL H 4 321 ? 216.387 181.458 231.586 1.00 0.00 ? 321 VAL E CA  1 
ATOM 28800 C C   . VAL H 4 321 ? 215.563 181.423 230.303 1.00 0.00 ? 321 VAL E C   1 
ATOM 28801 O O   . VAL H 4 321 ? 214.690 182.266 230.090 1.00 0.00 ? 321 VAL E O   1 
ATOM 28802 C CB  . VAL H 4 321 ? 215.460 181.566 232.811 1.00 0.00 ? 321 VAL E CB  1 
ATOM 28803 C CG1 . VAL H 4 321 ? 214.581 180.328 232.923 1.00 0.00 ? 321 VAL E CG1 1 
ATOM 28804 C CG2 . VAL H 4 321 ? 216.288 181.756 234.072 1.00 0.00 ? 321 VAL E CG2 1 
ATOM 28805 N N   . ILE H 4 322 ? 215.836 180.440 229.450 1.00 0.00 ? 322 ILE E N   1 
ATOM 28806 C CA  . ILE H 4 322 ? 215.164 180.296 228.163 1.00 0.00 ? 322 ILE E CA  1 
ATOM 28807 C C   . ILE H 4 322 ? 214.224 179.103 228.252 1.00 0.00 ? 322 ILE E C   1 
ATOM 28808 O O   . ILE H 4 322 ? 214.670 177.959 228.404 1.00 0.00 ? 322 ILE E O   1 
ATOM 28809 C CB  . ILE H 4 322 ? 216.169 180.101 227.012 1.00 0.00 ? 322 ILE E CB  1 
ATOM 28810 C CG1 . ILE H 4 322 ? 217.197 181.234 227.002 1.00 0.00 ? 322 ILE E CG1 1 
ATOM 28811 C CG2 . ILE H 4 322 ? 215.442 180.024 225.679 1.00 0.00 ? 322 ILE E CG2 1 
ATOM 28812 C CD1 . ILE H 4 322 ? 218.434 180.945 227.820 1.00 0.00 ? 322 ILE E CD1 1 
ATOM 28813 N N   . CYS H 4 323 ? 212.923 179.369 228.156 1.00 0.00 ? 323 CYS E N   1 
ATOM 28814 C CA  . CYS H 4 323 ? 211.897 178.358 228.357 1.00 0.00 ? 323 CYS E CA  1 
ATOM 28815 C C   . CYS H 4 323 ? 211.157 178.094 227.051 1.00 0.00 ? 323 CYS E C   1 
ATOM 28816 O O   . CYS H 4 323 ? 211.085 178.952 226.166 1.00 0.00 ? 323 CYS E O   1 
ATOM 28817 C CB  . CYS H 4 323 ? 210.902 178.801 229.430 1.00 0.00 ? 323 CYS E CB  1 
ATOM 28818 S SG  . CYS H 4 323 ? 211.629 179.000 231.074 1.00 0.00 ? 323 CYS E SG  1 
ATOM 28819 N N   . GLN H 4 324 ? 210.604 176.886 226.945 1.00 0.00 ? 324 GLN E N   1 
ATOM 28820 C CA  . GLN H 4 324 ? 209.788 176.508 225.799 1.00 0.00 ? 324 GLN E CA  1 
ATOM 28821 C C   . GLN H 4 324 ? 208.455 177.242 225.743 1.00 0.00 ? 324 GLN E C   1 
ATOM 28822 O O   . GLN H 4 324 ? 208.007 177.594 224.645 1.00 0.00 ? 324 GLN E O   1 
ATOM 28823 C CB  . GLN H 4 324 ? 209.538 174.996 225.814 1.00 0.00 ? 324 GLN E CB  1 
ATOM 28824 C CG  . GLN H 4 324 ? 208.723 174.489 224.637 1.00 0.00 ? 324 GLN E CG  1 
ATOM 28825 C CD  . GLN H 4 324 ? 209.429 174.697 223.311 1.00 0.00 ? 324 GLN E CD  1 
ATOM 28826 O OE1 . GLN H 4 324 ? 210.594 174.322 223.146 1.00 0.00 ? 324 GLN E OE1 1 
ATOM 28827 N NE2 . GLN H 4 324 ? 208.728 175.297 222.354 1.00 0.00 ? 324 GLN E NE2 1 
ATOM 28828 N N   . TRP H 4 325 ? 207.815 177.487 226.883 1.00 0.00 ? 325 TRP E N   1 
ATOM 28829 C CA  . TRP H 4 325 ? 206.519 178.149 226.935 1.00 0.00 ? 325 TRP E CA  1 
ATOM 28830 C C   . TRP H 4 325 ? 206.697 179.564 227.481 1.00 0.00 ? 325 TRP E C   1 
ATOM 28831 O O   . TRP H 4 325 ? 207.817 180.033 227.702 1.00 0.00 ? 325 TRP E O   1 
ATOM 28832 C CB  . TRP H 4 325 ? 205.540 177.364 227.811 1.00 0.00 ? 325 TRP E CB  1 
ATOM 28833 C CG  . TRP H 4 325 ? 205.055 176.097 227.177 1.00 0.00 ? 325 TRP E CG  1 
ATOM 28834 C CD1 . TRP H 4 325 ? 205.817 175.144 226.570 1.00 0.00 ? 325 TRP E CD1 1 
ATOM 28835 C CD2 . TRP H 4 325 ? 203.685 175.633 227.085 1.00 0.00 ? 325 TRP E CD2 1 
ATOM 28836 N NE1 . TRP H 4 325 ? 205.022 174.125 226.107 1.00 0.00 ? 325 TRP E NE1 1 
ATOM 28837 C CE2 . TRP H 4 325 ? 203.715 174.407 226.415 1.00 0.00 ? 325 TRP E CE2 1 
ATOM 28838 C CE3 . TRP H 4 325 ? 202.457 176.153 227.511 1.00 0.00 ? 325 TRP E CE3 1 
ATOM 28839 C CZ2 . TRP H 4 325 ? 202.560 173.686 226.155 1.00 0.00 ? 325 TRP E CZ2 1 
ATOM 28840 C CZ3 . TRP H 4 325 ? 201.299 175.429 227.252 1.00 0.00 ? 325 TRP E CZ3 1 
ATOM 28841 C CH2 . TRP H 4 325 ? 201.351 174.227 226.592 1.00 0.00 ? 325 TRP E CH2 1 
ATOM 28842 N N   . GLY H 4 326 ? 205.573 180.242 227.695 1.00 0.00 ? 326 GLY E N   1 
ATOM 28843 C CA  . GLY H 4 326 ? 205.587 181.624 228.123 1.00 0.00 ? 326 GLY E CA  1 
ATOM 28844 C C   . GLY H 4 326 ? 205.905 181.796 229.600 1.00 0.00 ? 326 GLY E C   1 
ATOM 28845 O O   . GLY H 4 326 ? 206.104 180.845 230.356 1.00 0.00 ? 326 GLY E O   1 
ATOM 28846 N N   . PHE H 4 327 ? 205.944 183.061 230.010 1.00 0.00 ? 327 PHE E N   1 
ATOM 28847 C CA  . PHE H 4 327 ? 206.066 183.455 231.405 1.00 0.00 ? 327 PHE E CA  1 
ATOM 28848 C C   . PHE H 4 327 ? 204.750 184.028 231.910 1.00 0.00 ? 327 PHE E C   1 
ATOM 28849 O O   . PHE H 4 327 ? 203.978 184.632 231.161 1.00 0.00 ? 327 PHE E O   1 
ATOM 28850 C CB  . PHE H 4 327 ? 207.184 184.487 231.578 1.00 0.00 ? 327 PHE E CB  1 
ATOM 28851 C CG  . PHE H 4 327 ? 208.549 183.964 231.234 1.00 0.00 ? 327 PHE E CG  1 
ATOM 28852 C CD1 . PHE H 4 327 ? 208.790 182.600 231.171 1.00 0.00 ? 327 PHE E CD1 1 
ATOM 28853 C CD2 . PHE H 4 327 ? 209.596 184.836 230.973 1.00 0.00 ? 327 PHE E CD2 1 
ATOM 28854 C CE1 . PHE H 4 327 ? 210.046 182.118 230.854 1.00 0.00 ? 327 PHE E CE1 1 
ATOM 28855 C CE2 . PHE H 4 327 ? 210.852 184.357 230.655 1.00 0.00 ? 327 PHE E CE2 1 
ATOM 28856 C CZ  . PHE H 4 327 ? 211.078 182.996 230.596 1.00 0.00 ? 327 PHE E CZ  1 
ATOM 28857 N N   . ASP H 4 328 ? 204.502 183.825 233.202 1.00 0.00 ? 328 ASP E N   1 
ATOM 28858 C CA  . ASP H 4 328 ? 203.377 184.446 233.884 1.00 0.00 ? 328 ASP E CA  1 
ATOM 28859 C C   . ASP H 4 328 ? 203.689 185.911 234.165 1.00 0.00 ? 328 ASP E C   1 
ATOM 28860 O O   . ASP H 4 328 ? 204.856 186.299 234.275 1.00 0.00 ? 328 ASP E O   1 
ATOM 28861 C CB  . ASP H 4 328 ? 203.061 183.715 235.190 1.00 0.00 ? 328 ASP E CB  1 
ATOM 28862 C CG  . ASP H 4 328 ? 201.742 184.154 235.812 1.00 0.00 ? 328 ASP E CG  1 
ATOM 28863 O OD1 . ASP H 4 328 ? 200.724 183.622 235.436 1.00 0.00 ? 328 ASP E OD1 1 
ATOM 28864 O OD2 . ASP H 4 328 ? 201.766 185.018 236.655 1.00 0.00 ? 328 ASP E OD2 1 
ATOM 28865 N N   . ASP H 4 329 ? 202.637 186.722 234.280 1.00 0.00 ? 329 ASP E N   1 
ATOM 28866 C CA  . ASP H 4 329 ? 202.823 188.133 234.603 1.00 0.00 ? 329 ASP E CA  1 
ATOM 28867 C C   . ASP H 4 329 ? 203.602 188.304 235.902 1.00 0.00 ? 329 ASP E C   1 
ATOM 28868 O O   . ASP H 4 329 ? 204.454 189.191 236.016 1.00 0.00 ? 329 ASP E O   1 
ATOM 28869 C CB  . ASP H 4 329 ? 201.470 188.841 234.717 1.00 0.00 ? 329 ASP E CB  1 
ATOM 28870 C CG  . ASP H 4 329 ? 200.800 189.059 233.367 1.00 0.00 ? 329 ASP E CG  1 
ATOM 28871 O OD1 . ASP H 4 329 ? 201.468 188.936 232.367 1.00 0.00 ? 329 ASP E OD1 1 
ATOM 28872 O OD2 . ASP H 4 329 ? 199.627 189.346 233.348 1.00 0.00 ? 329 ASP E OD2 1 
ATOM 28873 N N   . GLU H 4 330 ? 203.317 187.462 236.898 1.00 0.00 ? 330 GLU E N   1 
ATOM 28874 C CA  . GLU H 4 330 ? 204.040 187.549 238.162 1.00 0.00 ? 330 GLU E CA  1 
ATOM 28875 C C   . GLU H 4 330 ? 205.356 186.785 238.096 1.00 0.00 ? 330 GLU E C   1 
ATOM 28876 O O   . GLU H 4 330 ? 206.292 187.074 238.851 1.00 0.00 ? 330 GLU E O   1 
ATOM 28877 C CB  . GLU H 4 330 ? 203.182 187.006 239.307 1.00 0.00 ? 330 GLU E CB  1 
ATOM 28878 C CG  . GLU H 4 330 ? 201.954 187.847 239.626 1.00 0.00 ? 330 GLU E CG  1 
ATOM 28879 C CD  . GLU H 4 330 ? 201.138 187.286 240.757 1.00 0.00 ? 330 GLU E CD  1 
ATOM 28880 O OE1 . GLU H 4 330 ? 201.672 186.529 241.532 1.00 0.00 ? 330 GLU E OE1 1 
ATOM 28881 O OE2 . GLU H 4 330 ? 199.979 187.615 240.847 1.00 0.00 ? 330 GLU E OE2 1 
ATOM 28882 N N   . ALA H 4 331 ? 205.450 185.809 237.190 1.00 0.00 ? 331 ALA E N   1 
ATOM 28883 C CA  . ALA H 4 331 ? 206.740 185.207 236.874 1.00 0.00 ? 331 ALA E CA  1 
ATOM 28884 C C   . ALA H 4 331 ? 207.745 186.233 236.374 1.00 0.00 ? 331 ALA E C   1 
ATOM 28885 O O   . ALA H 4 331 ? 208.916 186.190 236.770 1.00 0.00 ? 331 ALA E O   1 
ATOM 28886 C CB  . ALA H 4 331 ? 206.561 184.099 235.836 1.00 0.00 ? 331 ALA E CB  1 
ATOM 28887 N N   . ASN H 4 332 ? 207.318 187.158 235.511 1.00 0.00 ? 332 ASN E N   1 
ATOM 28888 C CA  . ASN H 4 332 ? 208.182 188.273 235.136 1.00 0.00 ? 332 ASN E CA  1 
ATOM 28889 C C   . ASN H 4 332 ? 208.439 189.184 236.331 1.00 0.00 ? 332 ASN E C   1 
ATOM 28890 O O   . ASN H 4 332 ? 209.573 189.619 236.559 1.00 0.00 ? 332 ASN E O   1 
ATOM 28891 C CB  . ASN H 4 332 ? 207.578 189.056 233.985 1.00 0.00 ? 332 ASN E CB  1 
ATOM 28892 C CG  . ASN H 4 332 ? 207.633 188.304 232.684 1.00 0.00 ? 332 ASN E CG  1 
ATOM 28893 O OD1 . ASN H 4 332 ? 208.463 187.405 232.506 1.00 0.00 ? 332 ASN E OD1 1 
ATOM 28894 N ND2 . ASN H 4 332 ? 206.764 188.655 231.770 1.00 0.00 ? 332 ASN E ND2 1 
ATOM 28895 N N   . HIS H 4 333 ? 207.397 189.470 237.118 1.00 0.00 ? 333 HIS E N   1 
ATOM 28896 C CA  . HIS H 4 333 ? 207.575 190.282 238.317 1.00 0.00 ? 333 HIS E CA  1 
ATOM 28897 C C   . HIS H 4 333 ? 208.593 189.670 239.270 1.00 0.00 ? 333 HIS E C   1 
ATOM 28898 O O   . HIS H 4 333 ? 209.467 190.381 239.780 1.00 0.00 ? 333 HIS E O   1 
ATOM 28899 C CB  . HIS H 4 333 ? 206.239 190.466 239.044 1.00 0.00 ? 333 HIS E CB  1 
ATOM 28900 C CG  . HIS H 4 333 ? 206.334 191.313 240.275 1.00 0.00 ? 333 HIS E CG  1 
ATOM 28901 N ND1 . HIS H 4 333 ? 206.531 192.677 240.226 1.00 0.00 ? 333 HIS E ND1 1 
ATOM 28902 C CD2 . HIS H 4 333 ? 206.263 190.989 241.587 1.00 0.00 ? 333 HIS E CD2 1 
ATOM 28903 C CE1 . HIS H 4 333 ? 206.575 193.156 241.457 1.00 0.00 ? 333 HIS E CE1 1 
ATOM 28904 N NE2 . HIS H 4 333 ? 206.415 192.153 242.300 1.00 0.00 ? 333 HIS E NE2 1 
ATOM 28905 N N   . LEU H 4 334 ? 208.500 188.363 239.524 1.00 0.00 ? 334 LEU E N   1 
ATOM 28906 C CA  . LEU H 4 334 ? 209.436 187.721 240.441 1.00 0.00 ? 334 LEU E CA  1 
ATOM 28907 C C   . LEU H 4 334 ? 210.837 187.664 239.846 1.00 0.00 ? 334 LEU E C   1 
ATOM 28908 O O   . LEU H 4 334 ? 211.833 187.723 240.576 1.00 0.00 ? 334 LEU E O   1 
ATOM 28909 C CB  . LEU H 4 334 ? 208.960 186.302 240.779 1.00 0.00 ? 334 LEU E CB  1 
ATOM 28910 C CG  . LEU H 4 334 ? 208.110 186.171 242.049 1.00 0.00 ? 334 LEU E CG  1 
ATOM 28911 C CD1 . LEU H 4 334 ? 208.983 186.415 243.272 1.00 0.00 ? 334 LEU E CD1 1 
ATOM 28912 C CD2 . LEU H 4 334 ? 206.957 187.160 241.993 1.00 0.00 ? 334 LEU E CD2 1 
ATOM 28913 N N   . LEU H 4 335 ? 210.934 187.550 238.519 1.00 0.00 ? 335 LEU E N   1 
ATOM 28914 C CA  . LEU H 4 335 ? 212.232 187.660 237.864 1.00 0.00 ? 335 LEU E CA  1 
ATOM 28915 C C   . LEU H 4 335 ? 212.733 189.098 237.859 1.00 0.00 ? 335 LEU E C   1 
ATOM 28916 O O   . LEU H 4 335 ? 213.947 189.333 237.883 1.00 0.00 ? 335 LEU E O   1 
ATOM 28917 C CB  . LEU H 4 335 ? 212.144 187.140 236.424 1.00 0.00 ? 335 LEU E CB  1 
ATOM 28918 C CG  . LEU H 4 335 ? 211.994 185.621 236.274 1.00 0.00 ? 335 LEU E CG  1 
ATOM 28919 C CD1 . LEU H 4 335 ? 211.651 185.283 234.829 1.00 0.00 ? 335 LEU E CD1 1 
ATOM 28920 C CD2 . LEU H 4 335 ? 213.286 184.938 236.702 1.00 0.00 ? 335 LEU E CD2 1 
ATOM 28921 N N   . LEU H 4 336 ? 211.818 190.070 237.828 1.00 0.00 ? 336 LEU E N   1 
ATOM 28922 C CA  . LEU H 4 336 ? 212.219 191.470 237.915 1.00 0.00 ? 336 LEU E CA  1 
ATOM 28923 C C   . LEU H 4 336 ? 212.678 191.823 239.324 1.00 0.00 ? 336 LEU E C   1 
ATOM 28924 O O   . LEU H 4 336 ? 213.522 192.709 239.510 1.00 0.00 ? 336 LEU E O   1 
ATOM 28925 C CB  . LEU H 4 336 ? 211.055 192.381 237.506 1.00 0.00 ? 336 LEU E CB  1 
ATOM 28926 C CG  . LEU H 4 336 ? 210.715 192.395 236.010 1.00 0.00 ? 336 LEU E CG  1 
ATOM 28927 C CD1 . LEU H 4 336 ? 209.463 193.231 235.781 1.00 0.00 ? 336 LEU E CD1 1 
ATOM 28928 C CD2 . LEU H 4 336 ? 211.894 192.951 235.226 1.00 0.00 ? 336 LEU E CD2 1 
ATOM 28929 N N   . GLN H 4 337 ? 212.134 191.138 240.333 1.00 0.00 ? 337 GLN E N   1 
ATOM 28930 C CA  . GLN H 4 337 ? 212.610 191.328 241.698 1.00 0.00 ? 337 GLN E CA  1 
ATOM 28931 C C   . GLN H 4 337 ? 214.058 190.883 241.855 1.00 0.00 ? 337 GLN E C   1 
ATOM 28932 O O   . GLN H 4 337 ? 214.797 191.452 242.665 1.00 0.00 ? 337 GLN E O   1 
ATOM 28933 C CB  . GLN H 4 337 ? 211.723 190.566 242.685 1.00 0.00 ? 337 GLN E CB  1 
ATOM 28934 C CG  . GLN H 4 337 ? 210.337 191.162 242.867 1.00 0.00 ? 337 GLN E CG  1 
ATOM 28935 C CD  . GLN H 4 337 ? 209.508 190.401 243.882 1.00 0.00 ? 337 GLN E CD  1 
ATOM 28936 O OE1 . GLN H 4 337 ? 209.993 189.467 244.527 1.00 0.00 ? 337 GLN E OE1 1 
ATOM 28937 N NE2 . GLN H 4 337 ? 208.249 190.796 244.031 1.00 0.00 ? 337 GLN E NE2 1 
ATOM 28938 N N   . ASN H 4 338 ? 214.478 189.876 241.094 1.00 0.00 ? 338 ASN E N   1 
ATOM 28939 C CA  . ASN H 4 338 ? 215.822 189.327 241.197 1.00 0.00 ? 338 ASN E CA  1 
ATOM 28940 C C   . ASN H 4 338 ? 216.734 189.775 240.063 1.00 0.00 ? 338 ASN E C   1 
ATOM 28941 O O   . ASN H 4 338 ? 217.893 189.348 240.017 1.00 0.00 ? 338 ASN E O   1 
ATOM 28942 C CB  . ASN H 4 338 ? 215.764 187.812 241.254 1.00 0.00 ? 338 ASN E CB  1 
ATOM 28943 C CG  . ASN H 4 338 ? 215.271 187.302 242.580 1.00 0.00 ? 338 ASN E CG  1 
ATOM 28944 O OD1 . ASN H 4 338 ? 216.055 187.118 243.518 1.00 0.00 ? 338 ASN E OD1 1 
ATOM 28945 N ND2 . ASN H 4 338 ? 213.987 187.072 242.676 1.00 0.00 ? 338 ASN E ND2 1 
ATOM 28946 N N   . ASP H 4 339 ? 216.241 190.622 239.156 1.00 0.00 ? 339 ASP E N   1 
ATOM 28947 C CA  . ASP H 4 339 ? 217.045 191.194 238.072 1.00 0.00 ? 339 ASP E CA  1 
ATOM 28948 C C   . ASP H 4 339 ? 217.772 190.102 237.288 1.00 0.00 ? 339 ASP E C   1 
ATOM 28949 O O   . ASP H 4 339 ? 218.982 190.166 237.058 1.00 0.00 ? 339 ASP E O   1 
ATOM 28950 C CB  . ASP H 4 339 ? 218.061 192.195 238.627 1.00 0.00 ? 339 ASP E CB  1 
ATOM 28951 C CG  . ASP H 4 339 ? 218.645 193.103 237.554 1.00 0.00 ? 339 ASP E CG  1 
ATOM 28952 O OD1 . ASP H 4 339 ? 217.999 193.299 236.552 1.00 0.00 ? 339 ASP E OD1 1 
ATOM 28953 O OD2 . ASP H 4 339 ? 219.732 193.593 237.746 1.00 0.00 ? 339 ASP E OD2 1 
ATOM 28954 N N   . LEU H 4 340 ? 217.015 189.083 236.874 1.00 0.00 ? 340 LEU E N   1 
ATOM 28955 C CA  . LEU H 4 340 ? 217.547 187.934 236.141 1.00 0.00 ? 340 LEU E CA  1 
ATOM 28956 C C   . LEU H 4 340 ? 216.921 187.904 234.753 1.00 0.00 ? 340 LEU E C   1 
ATOM 28957 O O   . LEU H 4 340 ? 215.688 187.860 234.620 1.00 0.00 ? 340 LEU E O   1 
ATOM 28958 C CB  . LEU H 4 340 ? 217.252 186.625 236.885 1.00 0.00 ? 340 LEU E CB  1 
ATOM 28959 C CG  . LEU H 4 340 ? 217.862 186.505 238.287 1.00 0.00 ? 340 LEU E CG  1 
ATOM 28960 C CD1 . LEU H 4 340 ? 217.402 185.204 238.931 1.00 0.00 ? 340 LEU E CD1 1 
ATOM 28961 C CD2 . LEU H 4 340 ? 219.379 186.559 238.187 1.00 0.00 ? 340 LEU E CD2 1 
ATOM 28962 N N   . PRO H 4 341 ? 217.727 187.929 233.692 1.00 0.00 ? 341 PRO E N   1 
ATOM 28963 C CA  . PRO H 4 341 ? 217.170 187.833 232.338 1.00 0.00 ? 341 PRO E CA  1 
ATOM 28964 C C   . PRO H 4 341 ? 216.573 186.459 232.070 1.00 0.00 ? 341 PRO E C   1 
ATOM 28965 O O   . PRO H 4 341 ? 216.924 185.461 232.702 1.00 0.00 ? 341 PRO E O   1 
ATOM 28966 C CB  . PRO H 4 341 ? 218.379 188.107 231.436 1.00 0.00 ? 341 PRO E CB  1 
ATOM 28967 C CG  . PRO H 4 341 ? 219.556 187.734 232.275 1.00 0.00 ? 341 PRO E CG  1 
ATOM 28968 C CD  . PRO H 4 341 ? 219.168 188.082 233.687 1.00 0.00 ? 341 PRO E CD  1 
ATOM 28969 N N   . ALA H 4 342 ? 215.651 186.420 231.111 1.00 0.00 ? 342 ALA E N   1 
ATOM 28970 C CA  . ALA H 4 342 ? 214.980 185.178 230.760 1.00 0.00 ? 342 ALA E CA  1 
ATOM 28971 C C   . ALA H 4 342 ? 214.253 185.357 229.435 1.00 0.00 ? 342 ALA E C   1 
ATOM 28972 O O   . ALA H 4 342 ? 213.893 186.472 229.047 1.00 0.00 ? 342 ALA E O   1 
ATOM 28973 C CB  . ALA H 4 342 ? 214.007 184.739 231.859 1.00 0.00 ? 342 ALA E CB  1 
ATOM 28974 N N   . VAL H 4 343 ? 214.043 184.237 228.746 1.00 0.00 ? 343 VAL E N   1 
ATOM 28975 C CA  . VAL H 4 343 ? 213.434 184.215 227.422 1.00 0.00 ? 343 VAL E CA  1 
ATOM 28976 C C   . VAL H 4 343 ? 212.349 183.148 227.410 1.00 0.00 ? 343 VAL E C   1 
ATOM 28977 O O   . VAL H 4 343 ? 212.512 182.078 228.004 1.00 0.00 ? 343 VAL E O   1 
ATOM 28978 C CB  . VAL H 4 343 ? 214.482 183.912 226.335 1.00 0.00 ? 343 VAL E CB  1 
ATOM 28979 C CG1 . VAL H 4 343 ? 213.834 183.904 224.958 1.00 0.00 ? 343 VAL E CG1 1 
ATOM 28980 C CG2 . VAL H 4 343 ? 215.603 184.939 226.397 1.00 0.00 ? 343 VAL E CG2 1 
ATOM 28981 N N   . ARG H 4 344 ? 211.243 183.438 226.727 1.00 0.00 ? 344 ARG E N   1 
ATOM 28982 C CA  . ARG H 4 344 ? 210.089 182.555 226.687 1.00 0.00 ? 344 ARG E CA  1 
ATOM 28983 C C   . ARG H 4 344 ? 209.692 182.255 225.247 1.00 0.00 ? 344 ARG E C   1 
ATOM 28984 O O   . ARG H 4 344 ? 210.039 182.998 224.322 1.00 0.00 ? 344 ARG E O   1 
ATOM 28985 C CB  . ARG H 4 344 ? 208.910 183.176 227.422 1.00 0.00 ? 344 ARG E CB  1 
ATOM 28986 C CG  . ARG H 4 344 ? 208.348 184.434 226.779 1.00 0.00 ? 344 ARG E CG  1 
ATOM 28987 C CD  . ARG H 4 344 ? 207.165 184.947 227.518 1.00 0.00 ? 344 ARG E CD  1 
ATOM 28988 N NE  . ARG H 4 344 ? 206.625 186.150 226.908 1.00 0.00 ? 344 ARG E NE  1 
ATOM 28989 C CZ  . ARG H 4 344 ? 205.593 186.863 227.403 1.00 0.00 ? 344 ARG E CZ  1 
ATOM 28990 N NH1 . ARG H 4 344 ? 205.003 186.480 228.513 1.00 0.00 ? 344 ARG E NH1 1 
ATOM 28991 N NH2 . ARG H 4 344 ? 205.175 187.946 226.772 1.00 0.00 ? 344 ARG E NH2 1 
ATOM 28992 N N   . TRP H 4 345 ? 208.959 181.152 225.073 1.00 0.00 ? 345 TRP E N   1 
ATOM 28993 C CA  . TRP H 4 345 ? 208.458 180.697 223.775 1.00 0.00 ? 345 TRP E CA  1 
ATOM 28994 C C   . TRP H 4 345 ? 209.597 180.585 222.755 1.00 0.00 ? 345 TRP E C   1 
ATOM 28995 O O   . TRP H 4 345 ? 209.732 181.382 221.826 1.00 0.00 ? 345 TRP E O   1 
ATOM 28996 C CB  . TRP H 4 345 ? 207.388 181.655 223.250 1.00 0.00 ? 345 TRP E CB  1 
ATOM 28997 C CG  . TRP H 4 345 ? 206.110 181.610 224.032 1.00 0.00 ? 345 TRP E CG  1 
ATOM 28998 C CD1 . TRP H 4 345 ? 205.594 182.605 224.807 1.00 0.00 ? 345 TRP E CD1 1 
ATOM 28999 C CD2 . TRP H 4 345 ? 205.174 180.508 224.119 1.00 0.00 ? 345 TRP E CD2 1 
ATOM 29000 N NE1 . TRP H 4 345 ? 204.408 182.201 225.369 1.00 0.00 ? 345 TRP E NE1 1 
ATOM 29001 C CE2 . TRP H 4 345 ? 204.135 180.921 224.957 1.00 0.00 ? 345 TRP E CE2 1 
ATOM 29002 C CE3 . TRP H 4 345 ? 205.137 179.225 223.560 1.00 0.00 ? 345 TRP E CE3 1 
ATOM 29003 C CZ2 . TRP H 4 345 ? 203.064 180.094 225.257 1.00 0.00 ? 345 TRP E CZ2 1 
ATOM 29004 C CZ3 . TRP H 4 345 ? 204.061 178.398 223.860 1.00 0.00 ? 345 TRP E CZ3 1 
ATOM 29005 C CH2 . TRP H 4 345 ? 203.051 178.822 224.686 1.00 0.00 ? 345 TRP E CH2 1 
ATOM 29006 N N   . VAL H 4 346 ? 210.417 179.558 222.959 1.00 0.00 ? 346 VAL E N   1 
ATOM 29007 C CA  . VAL H 4 346 ? 211.548 179.255 222.089 1.00 0.00 ? 346 VAL E CA  1 
ATOM 29008 C C   . VAL H 4 346 ? 211.446 177.787 221.701 1.00 0.00 ? 346 VAL E C   1 
ATOM 29009 O O   . VAL H 4 346 ? 211.355 176.913 222.572 1.00 0.00 ? 346 VAL E O   1 
ATOM 29010 C CB  . VAL H 4 346 ? 212.888 179.528 222.797 1.00 0.00 ? 346 VAL E CB  1 
ATOM 29011 C CG1 . VAL H 4 346 ? 214.053 179.236 221.863 1.00 0.00 ? 346 VAL E CG1 1 
ATOM 29012 C CG2 . VAL H 4 346 ? 212.934 180.971 223.281 1.00 0.00 ? 346 VAL E CG2 1 
ATOM 29013 N N   . GLY H 4 347 ? 211.468 177.514 220.401 1.00 0.00 ? 347 GLY E N   1 
ATOM 29014 C CA  . GLY H 4 347 ? 211.449 176.146 219.919 1.00 0.00 ? 347 GLY E CA  1 
ATOM 29015 C C   . GLY H 4 347 ? 212.821 175.494 219.962 1.00 0.00 ? 347 GLY E C   1 
ATOM 29016 O O   . GLY H 4 347 ? 213.864 176.138 220.073 1.00 0.00 ? 347 GLY E O   1 
ATOM 29017 N N   . GLY H 4 348 ? 212.802 174.163 219.867 1.00 0.00 ? 348 GLY E N   1 
ATOM 29018 C CA  . GLY H 4 348 ? 214.017 173.398 220.102 1.00 0.00 ? 348 GLY E CA  1 
ATOM 29019 C C   . GLY H 4 348 ? 215.081 173.657 219.054 1.00 0.00 ? 348 GLY E C   1 
ATOM 29020 O O   . GLY H 4 348 ? 216.279 173.611 219.339 1.00 0.00 ? 348 GLY E O   1 
ATOM 29021 N N   . GLN H 4 349 ? 214.654 173.932 217.818 1.00 0.00 ? 349 GLN E N   1 
ATOM 29022 C CA  . GLN H 4 349 ? 215.602 174.346 216.790 1.00 0.00 ? 349 GLN E CA  1 
ATOM 29023 C C   . GLN H 4 349 ? 216.412 175.552 217.249 1.00 0.00 ? 349 GLN E C   1 
ATOM 29024 O O   . GLN H 4 349 ? 217.633 175.599 217.063 1.00 0.00 ? 349 GLN E O   1 
ATOM 29025 C CB  . GLN H 4 349 ? 214.872 174.673 215.484 1.00 0.00 ? 349 GLN E CB  1 
ATOM 29026 C CG  . GLN H 4 349 ? 215.791 175.034 214.330 1.00 0.00 ? 349 GLN E CG  1 
ATOM 29027 C CD  . GLN H 4 349 ? 216.639 173.861 213.876 1.00 0.00 ? 349 GLN E CD  1 
ATOM 29028 O OE1 . GLN H 4 349 ? 216.128 172.763 213.641 1.00 0.00 ? 349 GLN E OE1 1 
ATOM 29029 N NE2 . GLN H 4 349 ? 217.941 174.089 213.750 1.00 0.00 ? 349 GLN E NE2 1 
ATOM 29030 N N   . GLU H 4 350 ? 215.746 176.539 217.853 1.00 0.00 ? 350 GLU E N   1 
ATOM 29031 C CA  . GLU H 4 350 ? 216.465 177.680 218.412 1.00 0.00 ? 350 GLU E CA  1 
ATOM 29032 C C   . GLU H 4 350 ? 217.229 177.286 219.670 1.00 0.00 ? 350 GLU E C   1 
ATOM 29033 O O   . GLU H 4 350 ? 218.337 177.778 219.908 1.00 0.00 ? 350 GLU E O   1 
ATOM 29034 C CB  . GLU H 4 350 ? 215.493 178.819 218.728 1.00 0.00 ? 350 GLU E CB  1 
ATOM 29035 C CG  . GLU H 4 350 ? 214.869 179.472 217.503 1.00 0.00 ? 350 GLU E CG  1 
ATOM 29036 C CD  . GLU H 4 350 ? 215.885 180.123 216.606 1.00 0.00 ? 350 GLU E CD  1 
ATOM 29037 O OE1 . GLU H 4 350 ? 217.024 180.214 216.997 1.00 0.00 ? 350 GLU E OE1 1 
ATOM 29038 O OE2 . GLU H 4 350 ? 215.522 180.530 215.527 1.00 0.00 ? 350 GLU E OE2 1 
ATOM 29039 N N   . LEU H 4 351 ? 216.650 176.402 220.487 1.00 0.00 ? 351 LEU E N   1 
ATOM 29040 C CA  . LEU H 4 351 ? 217.287 176.029 221.746 1.00 0.00 ? 351 LEU E CA  1 
ATOM 29041 C C   . LEU H 4 351 ? 218.559 175.226 221.505 1.00 0.00 ? 351 LEU E C   1 
ATOM 29042 O O   . LEU H 4 351 ? 219.518 175.320 222.281 1.00 0.00 ? 351 LEU E O   1 
ATOM 29043 C CB  . LEU H 4 351 ? 216.317 175.213 222.610 1.00 0.00 ? 351 LEU E CB  1 
ATOM 29044 C CG  . LEU H 4 351 ? 215.056 175.952 223.074 1.00 0.00 ? 351 LEU E CG  1 
ATOM 29045 C CD1 . LEU H 4 351 ? 214.124 174.975 223.778 1.00 0.00 ? 351 LEU E CD1 1 
ATOM 29046 C CD2 . LEU H 4 351 ? 215.449 177.095 223.997 1.00 0.00 ? 351 LEU E CD2 1 
ATOM 29047 N N   . GLU H 4 352 ? 218.587 174.429 220.435 1.00 0.00 ? 352 GLU E N   1 
ATOM 29048 C CA  . GLU H 4 352 ? 219.784 173.656 220.123 1.00 0.00 ? 352 GLU E CA  1 
ATOM 29049 C C   . GLU H 4 352 ? 220.903 174.553 219.612 1.00 0.00 ? 352 GLU E C   1 
ATOM 29050 O O   . GLU H 4 352 ? 222.077 174.341 219.936 1.00 0.00 ? 352 GLU E O   1 
ATOM 29051 C CB  . GLU H 4 352 ? 219.467 172.578 219.084 1.00 0.00 ? 352 GLU E CB  1 
ATOM 29052 C CG  . GLU H 4 352 ? 218.612 171.432 219.607 1.00 0.00 ? 352 GLU E CG  1 
ATOM 29053 C CD  . GLU H 4 352 ? 218.281 170.418 218.547 1.00 0.00 ? 352 GLU E CD  1 
ATOM 29054 O OE1 . GLU H 4 352 ? 218.604 170.651 217.407 1.00 0.00 ? 352 GLU E OE1 1 
ATOM 29055 O OE2 . GLU H 4 352 ? 217.704 169.409 218.878 1.00 0.00 ? 352 GLU E OE2 1 
ATOM 29056 N N   . HIS H 4 353 ? 220.558 175.569 218.815 1.00 0.00 ? 353 HIS E N   1 
ATOM 29057 C CA  . HIS H 4 353 ? 221.557 176.542 218.386 1.00 0.00 ? 353 HIS E CA  1 
ATOM 29058 C C   . HIS H 4 353 ? 222.260 177.187 219.574 1.00 0.00 ? 353 HIS E C   1 
ATOM 29059 O O   . HIS H 4 353 ? 223.454 177.499 219.494 1.00 0.00 ? 353 HIS E O   1 
ATOM 29060 C CB  . HIS H 4 353 ? 220.914 177.629 217.520 1.00 0.00 ? 353 HIS E CB  1 
ATOM 29061 C CG  . HIS H 4 353 ? 220.498 177.150 216.164 1.00 0.00 ? 353 HIS E CG  1 
ATOM 29062 N ND1 . HIS H 4 353 ? 221.330 176.412 215.348 1.00 0.00 ? 353 HIS E ND1 1 
ATOM 29063 C CD2 . HIS H 4 353 ? 219.339 177.304 215.481 1.00 0.00 ? 353 HIS E CD2 1 
ATOM 29064 C CE1 . HIS H 4 353 ? 220.699 176.132 214.221 1.00 0.00 ? 353 HIS E CE1 1 
ATOM 29065 N NE2 . HIS H 4 353 ? 219.491 176.661 214.276 1.00 0.00 ? 353 HIS E NE2 1 
ATOM 29066 N N   . ILE H 4 354 ? 221.541 177.393 220.678 1.00 0.00 ? 354 ILE E N   1 
ATOM 29067 C CA  . ILE H 4 354 ? 222.197 177.698 221.946 1.00 0.00 ? 354 ILE E CA  1 
ATOM 29068 C C   . ILE H 4 354 ? 223.093 176.539 222.370 1.00 0.00 ? 354 ILE E C   1 
ATOM 29069 O O   . ILE H 4 354 ? 224.299 176.708 222.585 1.00 0.00 ? 354 ILE E O   1 
ATOM 29070 C CB  . ILE H 4 354 ? 221.165 177.986 223.051 1.00 0.00 ? 354 ILE E CB  1 
ATOM 29071 C CG1 . ILE H 4 354 ? 220.436 179.303 222.770 1.00 0.00 ? 354 ILE E CG1 1 
ATOM 29072 C CG2 . ILE H 4 354 ? 221.841 178.030 224.413 1.00 0.00 ? 354 ILE E CG2 1 
ATOM 29073 C CD1 . ILE H 4 354 ? 219.231 179.535 223.653 1.00 0.00 ? 354 ILE E CD1 1 
ATOM 29074 N N   . ALA H 4 355 ? 222.517 175.339 222.485 1.00 0.00 ? 355 ALA E N   1 
ATOM 29075 C CA  . ALA H 4 355 ? 223.298 174.182 222.912 1.00 0.00 ? 355 ALA E CA  1 
ATOM 29076 C C   . ALA H 4 355 ? 224.474 173.923 221.980 1.00 0.00 ? 355 ALA E C   1 
ATOM 29077 O O   . ALA H 4 355 ? 225.505 173.399 222.414 1.00 0.00 ? 355 ALA E O   1 
ATOM 29078 C CB  . ALA H 4 355 ? 222.402 172.947 222.995 1.00 0.00 ? 355 ALA E CB  1 
ATOM 29079 N N   . ILE H 4 356 ? 224.339 174.275 220.700 1.00 0.00 ? 356 ILE E N   1 
ATOM 29080 C CA  . ILE H 4 356 ? 225.390 173.978 219.733 1.00 0.00 ? 356 ILE E CA  1 
ATOM 29081 C C   . ILE H 4 356 ? 226.549 174.955 219.890 1.00 0.00 ? 356 ILE E C   1 
ATOM 29082 O O   . ILE H 4 356 ? 227.694 174.555 220.138 1.00 0.00 ? 356 ILE E O   1 
ATOM 29083 C CB  . ILE H 4 356 ? 224.852 174.037 218.292 1.00 0.00 ? 356 ILE E CB  1 
ATOM 29084 C CG1 . ILE H 4 356 ? 223.903 172.865 218.027 1.00 0.00 ? 356 ILE E CG1 1 
ATOM 29085 C CG2 . ILE H 4 356 ? 226.000 174.033 217.295 1.00 0.00 ? 356 ILE E CG2 1 
ATOM 29086 C CD1 . ILE H 4 356 ? 223.087 173.014 216.764 1.00 0.00 ? 356 ILE E CD1 1 
ATOM 29087 N N   . SER H 4 357 ? 226.270 176.253 219.756 1.00 0.00 ? 357 SER E N   1 
ATOM 29088 C CA  . SER H 4 357 ? 227.337 177.247 219.824 1.00 0.00 ? 357 SER E CA  1 
ATOM 29089 C C   . SER H 4 357 ? 227.887 177.380 221.238 1.00 0.00 ? 357 SER E C   1 
ATOM 29090 O O   . SER H 4 357 ? 229.065 177.704 221.423 1.00 0.00 ? 357 SER E O   1 
ATOM 29091 C CB  . SER H 4 357 ? 226.825 178.592 219.345 1.00 0.00 ? 357 SER E CB  1 
ATOM 29092 O OG  . SER H 4 357 ? 225.836 179.089 220.206 1.00 0.00 ? 357 SER E OG  1 
ATOM 29093 N N   . THR H 4 358 ? 227.054 177.133 222.247 1.00 0.00 ? 358 THR E N   1 
ATOM 29094 C CA  . THR H 4 358 ? 227.428 177.359 223.636 1.00 0.00 ? 358 THR E CA  1 
ATOM 29095 C C   . THR H 4 358 ? 227.807 176.080 224.369 1.00 0.00 ? 358 THR E C   1 
ATOM 29096 O O   . THR H 4 358 ? 228.128 176.143 225.561 1.00 0.00 ? 358 THR E O   1 
ATOM 29097 C CB  . THR H 4 358 ? 226.284 178.057 224.395 1.00 0.00 ? 358 THR E CB  1 
ATOM 29098 O OG1 . THR H 4 358 ? 225.181 177.154 224.538 1.00 0.00 ? 358 THR E OG1 1 
ATOM 29099 C CG2 . THR H 4 358 ? 225.826 179.299 223.646 1.00 0.00 ? 358 THR E CG2 1 
ATOM 29100 N N   . ASN H 4 359 ? 227.780 174.931 223.690 1.00 0.00 ? 359 ASN E N   1 
ATOM 29101 C CA  . ASN H 4 359 ? 228.040 173.630 224.314 1.00 0.00 ? 359 ASN E CA  1 
ATOM 29102 C C   . ASN H 4 359 ? 227.126 173.402 225.517 1.00 0.00 ? 359 ASN E C   1 
ATOM 29103 O O   . ASN H 4 359 ? 227.566 172.966 226.583 1.00 0.00 ? 359 ASN E O   1 
ATOM 29104 C CB  . ASN H 4 359 ? 229.497 173.512 224.723 1.00 0.00 ? 359 ASN E CB  1 
ATOM 29105 C CG  . ASN H 4 359 ? 230.432 173.551 223.546 1.00 0.00 ? 359 ASN E CG  1 
ATOM 29106 O OD1 . ASN H 4 359 ? 230.244 172.822 222.565 1.00 0.00 ? 359 ASN E OD1 1 
ATOM 29107 N ND2 . ASN H 4 359 ? 231.435 174.388 223.624 1.00 0.00 ? 359 ASN E ND2 1 
ATOM 29108 N N   . GLY H 4 360 ? 225.842 173.706 225.352 1.00 0.00 ? 360 GLY E N   1 
ATOM 29109 C CA  . GLY H 4 360 ? 224.891 173.686 226.442 1.00 0.00 ? 360 GLY E CA  1 
ATOM 29110 C C   . GLY H 4 360 ? 224.114 172.388 226.510 1.00 0.00 ? 360 GLY E C   1 
ATOM 29111 O O   . GLY H 4 360 ? 224.469 171.383 225.893 1.00 0.00 ? 360 GLY E O   1 
ATOM 29112 N N   . ARG H 4 361 ? 223.031 172.419 227.284 1.00 0.00 ? 361 ARG E N   1 
ATOM 29113 C CA  . ARG H 4 361 ? 222.154 171.273 227.451 1.00 0.00 ? 361 ARG E CA  1 
ATOM 29114 C C   . ARG H 4 361 ? 220.703 171.733 227.441 1.00 0.00 ? 361 ARG E C   1 
ATOM 29115 O O   . ARG H 4 361 ? 220.374 172.812 227.943 1.00 0.00 ? 361 ARG E O   1 
ATOM 29116 C CB  . ARG H 4 361 ? 222.453 170.541 228.751 1.00 0.00 ? 361 ARG E CB  1 
ATOM 29117 C CG  . ARG H 4 361 ? 223.818 169.875 228.810 1.00 0.00 ? 361 ARG E CG  1 
ATOM 29118 C CD  . ARG H 4 361 ? 223.891 168.692 227.916 1.00 0.00 ? 361 ARG E CD  1 
ATOM 29119 N NE  . ARG H 4 361 ? 225.151 167.980 228.061 1.00 0.00 ? 361 ARG E NE  1 
ATOM 29120 C CZ  . ARG H 4 361 ? 226.277 168.270 227.380 1.00 0.00 ? 361 ARG E CZ  1 
ATOM 29121 N NH1 . ARG H 4 361 ? 226.284 169.258 226.513 1.00 0.00 ? 361 ARG E NH1 1 
ATOM 29122 N NH2 . ARG H 4 361 ? 227.374 167.562 227.583 1.00 0.00 ? 361 ARG E NH2 1 
ATOM 29123 N N   . ILE H 4 362 ? 219.840 170.905 226.865 1.00 0.00 ? 362 ILE E N   1 
ATOM 29124 C CA  . ILE H 4 362 ? 218.397 171.074 226.992 1.00 0.00 ? 362 ILE E CA  1 
ATOM 29125 C C   . ILE H 4 362 ? 217.977 170.559 228.362 1.00 0.00 ? 362 ILE E C   1 
ATOM 29126 O O   . ILE H 4 362 ? 217.809 169.350 228.557 1.00 0.00 ? 362 ILE E O   1 
ATOM 29127 C CB  . ILE H 4 362 ? 217.635 170.324 225.885 1.00 0.00 ? 362 ILE E CB  1 
ATOM 29128 C CG1 . ILE H 4 362 ? 218.043 170.849 224.506 1.00 0.00 ? 362 ILE E CG1 1 
ATOM 29129 C CG2 . ILE H 4 362 ? 216.133 170.460 226.087 1.00 0.00 ? 362 ILE E CG2 1 
ATOM 29130 C CD1 . ILE H 4 362 ? 217.518 170.020 223.356 1.00 0.00 ? 362 ILE E CD1 1 
ATOM 29131 N N   . VAL H 4 363 ? 217.806 171.475 229.312 1.00 0.00 ? 363 VAL E N   1 
ATOM 29132 C CA  . VAL H 4 363 ? 217.508 171.128 230.698 1.00 0.00 ? 363 VAL E CA  1 
ATOM 29133 C C   . VAL H 4 363 ? 216.008 170.847 230.790 1.00 0.00 ? 363 VAL E C   1 
ATOM 29134 O O   . VAL H 4 363 ? 215.201 171.740 230.480 1.00 0.00 ? 363 VAL E O   1 
ATOM 29135 C CB  . VAL H 4 363 ? 217.896 172.271 231.655 1.00 0.00 ? 363 VAL E CB  1 
ATOM 29136 C CG1 . VAL H 4 363 ? 217.517 171.919 233.086 1.00 0.00 ? 363 VAL E CG1 1 
ATOM 29137 C CG2 . VAL H 4 363 ? 219.387 172.554 231.546 1.00 0.00 ? 363 VAL E CG2 1 
ATOM 29138 N N   . PRO H 4 364 ? 215.593 169.644 231.197 1.00 0.00 ? 364 PRO E N   1 
ATOM 29139 C CA  . PRO H 4 364 ? 214.164 169.297 231.108 1.00 0.00 ? 364 PRO E CA  1 
ATOM 29140 C C   . PRO H 4 364 ? 213.279 170.050 232.088 1.00 0.00 ? 364 PRO E C   1 
ATOM 29141 O O   . PRO H 4 364 ? 212.112 170.306 231.768 1.00 0.00 ? 364 PRO E O   1 
ATOM 29142 C CB  . PRO H 4 364 ? 214.168 167.797 231.418 1.00 0.00 ? 364 PRO E CB  1 
ATOM 29143 C CG  . PRO H 4 364 ? 215.430 167.585 232.183 1.00 0.00 ? 364 PRO E CG  1 
ATOM 29144 C CD  . PRO H 4 364 ? 216.421 168.514 231.535 1.00 0.00 ? 364 PRO E CD  1 
ATOM 29145 N N   . ARG H 4 365 ? 213.785 170.413 233.265 1.00 0.00 ? 365 ARG E N   1 
ATOM 29146 C CA  . ARG H 4 365 ? 212.970 171.074 234.275 1.00 0.00 ? 365 ARG E CA  1 
ATOM 29147 C C   . ARG H 4 365 ? 213.809 172.109 235.008 1.00 0.00 ? 365 ARG E C   1 
ATOM 29148 O O   . ARG H 4 365 ? 215.041 172.076 234.980 1.00 0.00 ? 365 ARG E O   1 
ATOM 29149 C CB  . ARG H 4 365 ? 212.409 170.069 235.270 1.00 0.00 ? 365 ARG E CB  1 
ATOM 29150 C CG  . ARG H 4 365 ? 211.557 168.969 234.656 1.00 0.00 ? 365 ARG E CG  1 
ATOM 29151 C CD  . ARG H 4 365 ? 211.074 168.011 235.683 1.00 0.00 ? 365 ARG E CD  1 
ATOM 29152 N NE  . ARG H 4 365 ? 212.173 167.337 236.355 1.00 0.00 ? 365 ARG E NE  1 
ATOM 29153 C CZ  . ARG H 4 365 ? 212.030 166.490 237.393 1.00 0.00 ? 365 ARG E CZ  1 
ATOM 29154 N NH1 . ARG H 4 365 ? 210.832 166.223 237.864 1.00 0.00 ? 365 ARG E NH1 1 
ATOM 29155 N NH2 . ARG H 4 365 ? 213.095 165.926 237.937 1.00 0.00 ? 365 ARG E NH2 1 
ATOM 29156 N N   . PHE H 4 366 ? 213.120 173.026 235.689 1.00 0.00 ? 366 PHE E N   1 
ATOM 29157 C CA  . PHE H 4 366 ? 213.801 174.122 236.367 1.00 0.00 ? 366 PHE E CA  1 
ATOM 29158 C C   . PHE H 4 366 ? 214.767 173.638 237.440 1.00 0.00 ? 366 PHE E C   1 
ATOM 29159 O O   . PHE H 4 366 ? 215.849 174.216 237.587 1.00 0.00 ? 366 PHE E O   1 
ATOM 29160 C CB  . PHE H 4 366 ? 212.776 175.065 237.000 1.00 0.00 ? 366 PHE E CB  1 
ATOM 29161 C CG  . PHE H 4 366 ? 212.148 176.020 236.024 1.00 0.00 ? 366 PHE E CG  1 
ATOM 29162 C CD1 . PHE H 4 366 ? 211.079 175.624 235.235 1.00 0.00 ? 366 PHE E CD1 1 
ATOM 29163 C CD2 . PHE H 4 366 ? 212.626 177.315 235.893 1.00 0.00 ? 366 PHE E CD2 1 
ATOM 29164 C CE1 . PHE H 4 366 ? 210.501 176.501 234.336 1.00 0.00 ? 366 PHE E CE1 1 
ATOM 29165 C CE2 . PHE H 4 366 ? 212.049 178.195 234.997 1.00 0.00 ? 366 PHE E CE2 1 
ATOM 29166 C CZ  . PHE H 4 366 ? 210.985 177.786 234.218 1.00 0.00 ? 366 PHE E CZ  1 
ATOM 29167 N N   . GLN H 4 367 ? 214.409 172.593 238.187 1.00 0.00 ? 367 GLN E N   1 
ATOM 29168 C CA  . GLN H 4 367 ? 215.284 172.079 239.233 1.00 0.00 ? 367 GLN E CA  1 
ATOM 29169 C C   . GLN H 4 367 ? 216.319 171.093 238.707 1.00 0.00 ? 367 GLN E C   1 
ATOM 29170 O O   . GLN H 4 367 ? 217.205 170.688 239.469 1.00 0.00 ? 367 GLN E O   1 
ATOM 29171 C CB  . GLN H 4 367 ? 214.452 171.411 240.331 1.00 0.00 ? 367 GLN E CB  1 
ATOM 29172 C CG  . GLN H 4 367 ? 213.733 170.149 239.886 1.00 0.00 ? 367 GLN E CG  1 
ATOM 29173 C CD  . GLN H 4 367 ? 212.388 170.444 239.250 1.00 0.00 ? 367 GLN E CD  1 
ATOM 29174 O OE1 . GLN H 4 367 ? 212.202 171.483 238.611 1.00 0.00 ? 367 GLN E OE1 1 
ATOM 29175 N NE2 . GLN H 4 367 ? 211.440 169.530 239.420 1.00 0.00 ? 367 GLN E NE2 1 
ATOM 29176 N N   . ASP H 4 368 ? 216.234 170.701 237.439 1.00 0.00 ? 368 ASP E N   1 
ATOM 29177 C CA  . ASP H 4 368 ? 217.265 169.902 236.792 1.00 0.00 ? 368 ASP E CA  1 
ATOM 29178 C C   . ASP H 4 368 ? 218.421 170.740 236.257 1.00 0.00 ? 368 ASP E C   1 
ATOM 29179 O O   . ASP H 4 368 ? 219.258 170.208 235.519 1.00 0.00 ? 368 ASP E O   1 
ATOM 29180 C CB  . ASP H 4 368 ? 216.656 169.091 235.646 1.00 0.00 ? 368 ASP E CB  1 
ATOM 29181 C CG  . ASP H 4 368 ? 215.721 167.992 236.130 1.00 0.00 ? 368 ASP E CG  1 
ATOM 29182 O OD1 . ASP H 4 368 ? 216.058 167.327 237.080 1.00 0.00 ? 368 ASP E OD1 1 
ATOM 29183 O OD2 . ASP H 4 368 ? 214.677 167.828 235.545 1.00 0.00 ? 368 ASP E OD2 1 
ATOM 29184 N N   . LEU H 4 369 ? 218.479 172.027 236.597 1.00 0.00 ? 369 LEU E N   1 
ATOM 29185 C CA  . LEU H 4 369 ? 219.603 172.862 236.195 1.00 0.00 ? 369 LEU E CA  1 
ATOM 29186 C C   . LEU H 4 369 ? 220.899 172.379 236.834 1.00 0.00 ? 369 LEU E C   1 
ATOM 29187 O O   . LEU H 4 369 ? 220.921 171.972 237.999 1.00 0.00 ? 369 LEU E O   1 
ATOM 29188 C CB  . LEU H 4 369 ? 219.345 174.323 236.585 1.00 0.00 ? 369 LEU E CB  1 
ATOM 29189 C CG  . LEU H 4 369 ? 218.213 175.025 235.824 1.00 0.00 ? 369 LEU E CG  1 
ATOM 29190 C CD1 . LEU H 4 369 ? 217.878 176.342 236.512 1.00 0.00 ? 369 LEU E CD1 1 
ATOM 29191 C CD2 . LEU H 4 369 ? 218.638 175.255 234.381 1.00 0.00 ? 369 LEU E CD2 1 
ATOM 29192 N N   . SER H 4 370 ? 221.980 172.427 236.060 1.00 0.00 ? 370 SER E N   1 
ATOM 29193 C CA  . SER H 4 370 ? 223.316 172.155 236.568 1.00 0.00 ? 370 SER E CA  1 
ATOM 29194 C C   . SER H 4 370 ? 224.306 173.043 235.831 1.00 0.00 ? 370 SER E C   1 
ATOM 29195 O O   . SER H 4 370 ? 224.257 173.163 234.604 1.00 0.00 ? 370 SER E O   1 
ATOM 29196 C CB  . SER H 4 370 ? 223.677 170.693 236.384 1.00 0.00 ? 370 SER E CB  1 
ATOM 29197 O OG  . SER H 4 370 ? 224.984 170.439 236.821 1.00 0.00 ? 370 SER E OG  1 
ATOM 29198 N N   . LYS H 4 371 ? 225.207 173.665 236.595 1.00 0.00 ? 371 LYS E N   1 
ATOM 29199 C CA  . LYS H 4 371 ? 226.143 174.619 236.010 1.00 0.00 ? 371 LYS E CA  1 
ATOM 29200 C C   . LYS H 4 371 ? 226.917 174.004 234.850 1.00 0.00 ? 371 LYS E C   1 
ATOM 29201 O O   . LYS H 4 371 ? 227.194 174.677 233.851 1.00 0.00 ? 371 LYS E O   1 
ATOM 29202 C CB  . LYS H 4 371 ? 227.116 175.133 237.074 1.00 0.00 ? 371 LYS E CB  1 
ATOM 29203 C CG  . LYS H 4 371 ? 228.090 176.193 236.576 1.00 0.00 ? 371 LYS E CG  1 
ATOM 29204 C CD  . LYS H 4 371 ? 228.972 176.706 237.705 1.00 0.00 ? 371 LYS E CD  1 
ATOM 29205 C CE  . LYS H 4 371 ? 229.971 177.738 237.202 1.00 0.00 ? 371 LYS E CE  1 
ATOM 29206 N NZ  . LYS H 4 371 ? 230.841 178.248 238.296 1.00 0.00 ? 371 LYS E NZ  1 
ATOM 29207 N N   . ASP H 4 372 ? 227.271 172.722 234.963 1.00 0.00 ? 372 ASP E N   1 
ATOM 29208 C CA  . ASP H 4 372 ? 227.924 172.038 233.853 1.00 0.00 ? 372 ASP E CA  1 
ATOM 29209 C C   . ASP H 4 372 ? 226.986 171.863 232.665 1.00 0.00 ? 372 ASP E C   1 
ATOM 29210 O O   . ASP H 4 372 ? 227.448 171.767 231.522 1.00 0.00 ? 372 ASP E O   1 
ATOM 29211 C CB  . ASP H 4 372 ? 228.458 170.680 234.313 1.00 0.00 ? 372 ASP E CB  1 
ATOM 29212 C CG  . ASP H 4 372 ? 229.652 170.807 235.238 1.00 0.00 ? 372 ASP E CG  1 
ATOM 29213 O OD1 . ASP H 4 372 ? 230.243 171.905 235.299 1.00 0.00 ? 372 ASP E OD1 1 
ATOM 29214 O OD2 . ASP H 4 372 ? 229.997 169.809 235.904 1.00 0.00 ? 372 ASP E OD2 1 
ATOM 29215 N N   . LYS H 4 373 ? 225.677 171.819 232.908 1.00 0.00 ? 373 LYS E N   1 
ATOM 29216 C CA  . LYS H 4 373 ? 224.696 171.695 231.840 1.00 0.00 ? 373 LYS E CA  1 
ATOM 29217 C C   . LYS H 4 373 ? 224.239 173.039 231.287 1.00 0.00 ? 373 LYS E C   1 
ATOM 29218 O O   . LYS H 4 373 ? 223.561 173.066 230.255 1.00 0.00 ? 373 LYS E O   1 
ATOM 29219 C CB  . LYS H 4 373 ? 223.485 170.904 232.336 1.00 0.00 ? 373 LYS E CB  1 
ATOM 29220 C CG  . LYS H 4 373 ? 223.778 169.447 232.668 1.00 0.00 ? 373 LYS E CG  1 
ATOM 29221 C CD  . LYS H 4 373 ? 222.523 168.722 233.130 1.00 0.00 ? 373 LYS E CD  1 
ATOM 29222 C CE  . LYS H 4 373 ? 222.813 167.264 233.454 1.00 0.00 ? 373 LYS E CE  1 
ATOM 29223 N NZ  . LYS H 4 373 ? 221.599 166.549 233.936 1.00 0.00 ? 373 LYS E NZ  1 
ATOM 29224 N N   . LEU H 4 374 ? 224.588 174.144 231.939 1.00 0.00 ? 374 LEU E N   1 
ATOM 29225 C CA  . LEU H 4 374 ? 224.225 175.464 231.445 1.00 0.00 ? 374 LEU E CA  1 
ATOM 29226 C C   . LEU H 4 374 ? 225.088 175.845 230.249 1.00 0.00 ? 374 LEU E C   1 
ATOM 29227 O O   . LEU H 4 374 ? 226.300 175.607 230.237 1.00 0.00 ? 374 LEU E O   1 
ATOM 29228 C CB  . LEU H 4 374 ? 224.381 176.511 232.555 1.00 0.00 ? 374 LEU E CB  1 
ATOM 29229 C CG  . LEU H 4 374 ? 223.474 176.322 233.778 1.00 0.00 ? 374 LEU E CG  1 
ATOM 29230 C CD1 . LEU H 4 374 ? 223.846 177.339 234.848 1.00 0.00 ? 374 LEU E CD1 1 
ATOM 29231 C CD2 . LEU H 4 374 ? 222.019 176.477 233.360 1.00 0.00 ? 374 LEU E CD2 1 
ATOM 29232 N N   . GLY H 4 375 ? 224.455 176.440 229.242 1.00 0.00 ? 375 GLY E N   1 
ATOM 29233 C CA  . GLY H 4 375 ? 225.183 176.829 228.047 1.00 0.00 ? 375 GLY E CA  1 
ATOM 29234 C C   . GLY H 4 375 ? 225.939 178.128 228.258 1.00 0.00 ? 375 GLY E C   1 
ATOM 29235 O O   . GLY H 4 375 ? 225.440 179.073 228.869 1.00 0.00 ? 375 GLY E O   1 
ATOM 29236 N N   . THR H 4 376 ? 227.164 178.169 227.743 1.00 0.00 ? 376 THR E N   1 
ATOM 29237 C CA  . THR H 4 376 ? 228.084 179.278 227.969 1.00 0.00 ? 376 THR E CA  1 
ATOM 29238 C C   . THR H 4 376 ? 228.296 180.024 226.660 1.00 0.00 ? 376 THR E C   1 
ATOM 29239 O O   . THR H 4 376 ? 228.900 179.487 225.725 1.00 0.00 ? 376 THR E O   1 
ATOM 29240 C CB  . THR H 4 376 ? 229.435 178.793 228.527 1.00 0.00 ? 376 THR E CB  1 
ATOM 29241 O OG1 . THR H 4 376 ? 229.224 178.117 229.774 1.00 0.00 ? 376 THR E OG1 1 
ATOM 29242 C CG2 . THR H 4 376 ? 230.375 179.969 228.744 1.00 0.00 ? 376 THR E CG2 1 
ATOM 29243 N N   . CYS H 4 377 ? 227.800 181.259 226.596 1.00 0.00 ? 377 CYS E N   1 
ATOM 29244 C CA  . CYS H 4 377 ? 227.982 182.112 225.432 1.00 0.00 ? 377 CYS E CA  1 
ATOM 29245 C C   . CYS H 4 377 ? 228.831 183.313 225.823 1.00 0.00 ? 377 CYS E C   1 
ATOM 29246 O O   . CYS H 4 377 ? 228.855 183.730 226.982 1.00 0.00 ? 377 CYS E O   1 
ATOM 29247 C CB  . CYS H 4 377 ? 226.638 182.586 224.879 1.00 0.00 ? 377 CYS E CB  1 
ATOM 29248 S SG  . CYS H 4 377 ? 225.716 183.665 226.001 1.00 0.00 ? 377 CYS E SG  1 
ATOM 29249 N N   . SER H 4 378 ? 229.533 183.867 224.833 1.00 0.00 ? 378 SER E N   1 
ATOM 29250 C CA  . SER H 4 378 ? 230.331 185.064 225.077 1.00 0.00 ? 378 SER E CA  1 
ATOM 29251 C C   . SER H 4 378 ? 229.461 186.221 225.551 1.00 0.00 ? 378 SER E C   1 
ATOM 29252 O O   . SER H 4 378 ? 229.831 186.949 226.481 1.00 0.00 ? 378 SER E O   1 
ATOM 29253 C CB  . SER H 4 378 ? 231.072 185.465 223.815 1.00 0.00 ? 378 SER E CB  1 
ATOM 29254 O OG  . SER H 4 378 ? 231.827 186.626 224.023 1.00 0.00 ? 378 SER E OG  1 
ATOM 29255 N N   . ARG H 4 379 ? 228.301 186.411 224.926 1.00 0.00 ? 379 ARG E N   1 
ATOM 29256 C CA  . ARG H 4 379 ? 227.351 187.412 225.385 1.00 0.00 ? 379 ARG E CA  1 
ATOM 29257 C C   . ARG H 4 379 ? 226.001 187.159 224.731 1.00 0.00 ? 379 ARG E C   1 
ATOM 29258 O O   . ARG H 4 379 ? 225.883 186.373 223.787 1.00 0.00 ? 379 ARG E O   1 
ATOM 29259 C CB  . ARG H 4 379 ? 227.831 188.818 225.052 1.00 0.00 ? 379 ARG E CB  1 
ATOM 29260 C CG  . ARG H 4 379 ? 227.907 189.133 223.567 1.00 0.00 ? 379 ARG E CG  1 
ATOM 29261 C CD  . ARG H 4 379 ? 228.433 190.499 223.321 1.00 0.00 ? 379 ARG E CD  1 
ATOM 29262 N NE  . ARG H 4 379 ? 228.492 190.811 221.902 1.00 0.00 ? 379 ARG E NE  1 
ATOM 29263 C CZ  . ARG H 4 379 ? 228.878 191.998 221.395 1.00 0.00 ? 379 ARG E CZ  1 
ATOM 29264 N NH1 . ARG H 4 379 ? 229.233 192.973 222.202 1.00 0.00 ? 379 ARG E NH1 1 
ATOM 29265 N NH2 . ARG H 4 379 ? 228.897 192.183 220.087 1.00 0.00 ? 379 ARG E NH2 1 
ATOM 29266 N N   . ILE H 4 380 ? 224.984 187.841 225.252 1.00 0.00 ? 380 ILE E N   1 
ATOM 29267 C CA  . ILE H 4 380 ? 223.629 187.788 224.713 1.00 0.00 ? 380 ILE E CA  1 
ATOM 29268 C C   . ILE H 4 380 ? 223.029 189.183 224.821 1.00 0.00 ? 380 ILE E C   1 
ATOM 29269 O O   . ILE H 4 380 ? 223.155 189.838 225.861 1.00 0.00 ? 380 ILE E O   1 
ATOM 29270 C CB  . ILE H 4 380 ? 222.752 186.770 225.465 1.00 0.00 ? 380 ILE E CB  1 
ATOM 29271 C CG1 . ILE H 4 380 ? 221.364 186.684 224.823 1.00 0.00 ? 380 ILE E CG1 1 
ATOM 29272 C CG2 . ILE H 4 380 ? 222.640 187.146 226.934 1.00 0.00 ? 380 ILE E CG2 1 
ATOM 29273 C CD1 . ILE H 4 380 ? 220.525 185.537 225.337 1.00 0.00 ? 380 ILE E CD1 1 
ATOM 29274 N N   . TYR H 4 381 ? 222.376 189.636 223.753 1.00 0.00 ? 381 TYR E N   1 
ATOM 29275 C CA  . TYR H 4 381 ? 221.801 190.971 223.729 1.00 0.00 ? 381 TYR E CA  1 
ATOM 29276 C C   . TYR H 4 381 ? 220.646 191.005 222.740 1.00 0.00 ? 381 TYR E C   1 
ATOM 29277 O O   . TYR H 4 381 ? 220.630 190.265 221.752 1.00 0.00 ? 381 TYR E O   1 
ATOM 29278 C CB  . TYR H 4 381 ? 222.858 192.016 223.366 1.00 0.00 ? 381 TYR E CB  1 
ATOM 29279 C CG  . TYR H 4 381 ? 223.521 191.774 222.028 1.00 0.00 ? 381 TYR E CG  1 
ATOM 29280 C CD1 . TYR H 4 381 ? 224.599 190.907 221.935 1.00 0.00 ? 381 TYR E CD1 1 
ATOM 29281 C CD2 . TYR H 4 381 ? 223.050 192.420 220.894 1.00 0.00 ? 381 TYR E CD2 1 
ATOM 29282 C CE1 . TYR H 4 381 ? 225.205 190.687 220.714 1.00 0.00 ? 381 TYR E CE1 1 
ATOM 29283 C CE2 . TYR H 4 381 ? 223.656 192.199 219.672 1.00 0.00 ? 381 TYR E CE2 1 
ATOM 29284 C CZ  . TYR H 4 381 ? 224.737 191.328 219.585 1.00 0.00 ? 381 TYR E CZ  1 
ATOM 29285 O OH  . TYR H 4 381 ? 225.340 191.109 218.369 1.00 0.00 ? 381 TYR E OH  1 
ATOM 29286 N N   . GLU H 4 382 ? 219.680 191.876 223.019 1.00 0.00 ? 382 GLU E N   1 
ATOM 29287 C CA  . GLU H 4 382 ? 218.539 192.063 222.135 1.00 0.00 ? 382 GLU E CA  1 
ATOM 29288 C C   . GLU H 4 382 ? 218.843 193.155 221.117 1.00 0.00 ? 382 GLU E C   1 
ATOM 29289 O O   . GLU H 4 382 ? 219.044 194.319 221.483 1.00 0.00 ? 382 GLU E O   1 
ATOM 29290 C CB  . GLU H 4 382 ? 217.285 192.421 222.936 1.00 0.00 ? 382 GLU E CB  1 
ATOM 29291 C CG  . GLU H 4 382 ? 216.039 192.641 222.090 1.00 0.00 ? 382 GLU E CG  1 
ATOM 29292 C CD  . GLU H 4 382 ? 214.863 193.122 222.894 1.00 0.00 ? 382 GLU E CD  1 
ATOM 29293 O OE1 . GLU H 4 382 ? 214.419 192.400 223.753 1.00 0.00 ? 382 GLU E OE1 1 
ATOM 29294 O OE2 . GLU H 4 382 ? 214.409 194.215 222.648 1.00 0.00 ? 382 GLU E OE2 1 
ATOM 29295 N N   . GLN H 4 383 ? 218.877 192.780 219.842 1.00 0.00 ? 383 GLN E N   1 
ATOM 29296 C CA  . GLN H 4 383 ? 219.209 193.692 218.757 1.00 0.00 ? 383 GLN E CA  1 
ATOM 29297 C C   . GLN H 4 383 ? 217.976 193.921 217.896 1.00 0.00 ? 383 GLN E C   1 
ATOM 29298 O O   . GLN H 4 383 ? 217.417 192.971 217.338 1.00 0.00 ? 383 GLN E O   1 
ATOM 29299 C CB  . GLN H 4 383 ? 220.358 193.143 217.908 1.00 0.00 ? 383 GLN E CB  1 
ATOM 29300 C CG  . GLN H 4 383 ? 220.791 194.060 216.777 1.00 0.00 ? 383 GLN E CG  1 
ATOM 29301 C CD  . GLN H 4 383 ? 221.510 195.298 217.279 1.00 0.00 ? 383 GLN E CD  1 
ATOM 29302 O OE1 . GLN H 4 383 ? 222.547 195.206 217.941 1.00 0.00 ? 383 GLN E OE1 1 
ATOM 29303 N NE2 . GLN H 4 383 ? 220.961 196.466 216.965 1.00 0.00 ? 383 GLN E NE2 1 
ATOM 29304 N N   . GLU H 4 384 ? 217.557 195.180 217.790 1.00 0.00 ? 384 GLU E N   1 
ATOM 29305 C CA  . GLU H 4 384 ? 216.562 195.608 216.816 1.00 0.00 ? 384 GLU E CA  1 
ATOM 29306 C C   . GLU H 4 384 ? 217.266 196.265 215.638 1.00 0.00 ? 384 GLU E C   1 
ATOM 29307 O O   . GLU H 4 384 ? 218.234 197.011 215.825 1.00 0.00 ? 384 GLU E O   1 
ATOM 29308 C CB  . GLU H 4 384 ? 215.561 196.577 217.447 1.00 0.00 ? 384 GLU E CB  1 
ATOM 29309 C CG  . GLU H 4 384 ? 214.690 195.964 218.534 1.00 0.00 ? 384 GLU E CG  1 
ATOM 29310 C CD  . GLU H 4 384 ? 213.751 196.956 219.161 1.00 0.00 ? 384 GLU E CD  1 
ATOM 29311 O OE1 . GLU H 4 384 ? 214.219 197.871 219.795 1.00 0.00 ? 384 GLU E OE1 1 
ATOM 29312 O OE2 . GLU H 4 384 ? 212.562 196.799 219.004 1.00 0.00 ? 384 GLU E OE2 1 
ATOM 29313 N N   . PHE H 4 385 ? 216.781 195.988 214.430 1.00 0.00 ? 385 PHE E N   1 
ATOM 29314 C CA  . PHE H 4 385 ? 217.312 196.585 213.209 1.00 0.00 ? 385 PHE E CA  1 
ATOM 29315 C C   . PHE H 4 385 ? 216.297 197.585 212.670 1.00 0.00 ? 385 PHE E C   1 
ATOM 29316 O O   . PHE H 4 385 ? 215.237 197.195 212.170 1.00 0.00 ? 385 PHE E O   1 
ATOM 29317 C CB  . PHE H 4 385 ? 217.613 195.514 212.158 1.00 0.00 ? 385 PHE E CB  1 
ATOM 29318 C CG  . PHE H 4 385 ? 218.770 194.624 212.512 1.00 0.00 ? 385 PHE E CG  1 
ATOM 29319 C CD1 . PHE H 4 385 ? 218.644 193.657 213.497 1.00 0.00 ? 385 PHE E CD1 1 
ATOM 29320 C CD2 . PHE H 4 385 ? 219.988 194.755 211.861 1.00 0.00 ? 385 PHE E CD2 1 
ATOM 29321 C CE1 . PHE H 4 385 ? 219.708 192.837 213.824 1.00 0.00 ? 385 PHE E CE1 1 
ATOM 29322 C CE2 . PHE H 4 385 ? 221.053 193.936 212.185 1.00 0.00 ? 385 PHE E CE2 1 
ATOM 29323 C CZ  . PHE H 4 385 ? 220.912 192.977 213.167 1.00 0.00 ? 385 PHE E CZ  1 
ATOM 29324 N N   . GLY H 4 386 ? 216.630 198.869 212.761 1.00 0.00 ? 386 GLY E N   1 
ATOM 29325 C CA  . GLY H 4 386 ? 215.757 199.899 212.222 1.00 0.00 ? 386 GLY E CA  1 
ATOM 29326 C C   . GLY H 4 386 ? 214.436 199.961 212.957 1.00 0.00 ? 386 GLY E C   1 
ATOM 29327 O O   . GLY H 4 386 ? 214.372 200.288 214.148 1.00 0.00 ? 386 GLY E O   1 
ATOM 29328 N N   . THR H 4 387 ? 213.360 199.643 212.242 1.00 0.00 ? 387 THR E N   1 
ATOM 29329 C CA  . THR H 4 387 ? 212.014 199.644 212.799 1.00 0.00 ? 387 THR E CA  1 
ATOM 29330 C C   . THR H 4 387 ? 211.568 198.267 213.274 1.00 0.00 ? 387 THR E C   1 
ATOM 29331 O O   . THR H 4 387 ? 210.392 198.099 213.617 1.00 0.00 ? 387 THR E O   1 
ATOM 29332 C CB  . THR H 4 387 ? 211.002 200.176 211.768 1.00 0.00 ? 387 THR E CB  1 
ATOM 29333 O OG1 . THR H 4 387 ? 211.013 199.336 210.605 1.00 0.00 ? 387 THR E OG1 1 
ATOM 29334 C CG2 . THR H 4 387 ? 211.351 201.601 211.364 1.00 0.00 ? 387 THR E CG2 1 
ATOM 29335 N N   . THR H 4 388 ? 212.466 197.283 213.291 1.00 0.00 ? 388 THR E N   1 
ATOM 29336 C CA  . THR H 4 388 ? 212.101 195.937 213.712 1.00 0.00 ? 388 THR E CA  1 
ATOM 29337 C C   . THR H 4 388 ? 211.469 195.959 215.098 1.00 0.00 ? 388 THR E C   1 
ATOM 29338 O O   . THR H 4 388 ? 212.111 196.335 216.083 1.00 0.00 ? 388 THR E O   1 
ATOM 29339 C CB  . THR H 4 388 ? 213.326 195.002 213.713 1.00 0.00 ? 388 THR E CB  1 
ATOM 29340 O OG1 . THR H 4 388 ? 213.916 194.981 212.406 1.00 0.00 ? 388 THR E OG1 1 
ATOM 29341 C CG2 . THR H 4 388 ? 212.919 193.590 214.104 1.00 0.00 ? 388 THR E CG2 1 
ATOM 29342 N N   . LYS H 4 389 ? 210.204 195.552 215.169 1.00 0.00 ? 389 LYS E N   1 
ATOM 29343 C CA  . LYS H 4 389 ? 209.476 195.454 216.425 1.00 0.00 ? 389 LYS E CA  1 
ATOM 29344 C C   . LYS H 4 389 ? 209.447 194.040 216.988 1.00 0.00 ? 389 LYS E C   1 
ATOM 29345 O O   . LYS H 4 389 ? 208.897 193.832 218.074 1.00 0.00 ? 389 LYS E O   1 
ATOM 29346 C CB  . LYS H 4 389 ? 208.045 195.964 216.241 1.00 0.00 ? 389 LYS E CB  1 
ATOM 29347 C CG  . LYS H 4 389 ? 207.943 197.448 215.914 1.00 0.00 ? 389 LYS E CG  1 
ATOM 29348 C CD  . LYS H 4 389 ? 206.493 197.886 215.781 1.00 0.00 ? 389 LYS E CD  1 
ATOM 29349 C CE  . LYS H 4 389 ? 206.388 199.371 215.464 1.00 0.00 ? 389 LYS E CE  1 
ATOM 29350 N NZ  . LYS H 4 389 ? 204.975 199.808 215.303 1.00 0.00 ? 389 LYS E NZ  1 
ATOM 29351 N N   . ASP H 4 390 ? 210.017 193.065 216.276 1.00 0.00 ? 390 ASP E N   1 
ATOM 29352 C CA  . ASP H 4 390 ? 210.101 191.707 216.803 1.00 0.00 ? 390 ASP E CA  1 
ATOM 29353 C C   . ASP H 4 390 ? 211.034 191.608 218.002 1.00 0.00 ? 390 ASP E C   1 
ATOM 29354 O O   . ASP H 4 390 ? 210.884 190.685 218.810 1.00 0.00 ? 390 ASP E O   1 
ATOM 29355 C CB  . ASP H 4 390 ? 210.573 190.744 215.710 1.00 0.00 ? 390 ASP E CB  1 
ATOM 29356 C CG  . ASP H 4 390 ? 209.524 190.513 214.630 1.00 0.00 ? 390 ASP E CG  1 
ATOM 29357 O OD1 . ASP H 4 390 ? 208.382 190.830 214.862 1.00 0.00 ? 390 ASP E OD1 1 
ATOM 29358 O OD2 . ASP H 4 390 ? 209.876 190.022 213.584 1.00 0.00 ? 390 ASP E OD2 1 
ATOM 29359 N N   . ARG H 4 391 ? 211.986 192.533 218.133 1.00 0.00 ? 391 ARG E N   1 
ATOM 29360 C CA  . ARG H 4 391 ? 212.905 192.598 219.271 1.00 0.00 ? 391 ARG E CA  1 
ATOM 29361 C C   . ARG H 4 391 ? 213.721 191.307 219.384 1.00 0.00 ? 391 ARG E C   1 
ATOM 29362 O O   . ARG H 4 391 ? 213.528 190.477 220.274 1.00 0.00 ? 391 ARG E O   1 
ATOM 29363 C CB  . ARG H 4 391 ? 212.141 192.832 220.566 1.00 0.00 ? 391 ARG E CB  1 
ATOM 29364 C CG  . ARG H 4 391 ? 211.391 194.153 220.636 1.00 0.00 ? 391 ARG E CG  1 
ATOM 29365 C CD  . ARG H 4 391 ? 210.703 194.324 221.941 1.00 0.00 ? 391 ARG E CD  1 
ATOM 29366 N NE  . ARG H 4 391 ? 209.628 193.361 222.119 1.00 0.00 ? 391 ARG E NE  1 
ATOM 29367 C CZ  . ARG H 4 391 ? 208.390 193.493 221.604 1.00 0.00 ? 391 ARG E CZ  1 
ATOM 29368 N NH1 . ARG H 4 391 ? 208.087 194.550 220.884 1.00 0.00 ? 391 ARG E NH1 1 
ATOM 29369 N NH2 . ARG H 4 391 ? 207.480 192.559 221.823 1.00 0.00 ? 391 ARG E NH2 1 
ATOM 29370 N N   . MET H 4 392 ? 214.645 191.164 218.440 1.00 0.00 ? 392 MET E N   1 
ATOM 29371 C CA  . MET H 4 392 ? 215.440 189.952 218.320 1.00 0.00 ? 392 MET E CA  1 
ATOM 29372 C C   . MET H 4 392 ? 216.618 189.975 219.291 1.00 0.00 ? 392 MET E C   1 
ATOM 29373 O O   . MET H 4 392 ? 217.053 191.029 219.763 1.00 0.00 ? 392 MET E O   1 
ATOM 29374 C CB  . MET H 4 392 ? 215.931 189.783 216.884 1.00 0.00 ? 392 MET E CB  1 
ATOM 29375 C CG  . MET H 4 392 ? 214.839 189.891 215.828 1.00 0.00 ? 392 MET E CG  1 
ATOM 29376 S SD  . MET H 4 392 ? 215.484 189.770 214.148 1.00 0.00 ? 392 MET E SD  1 
ATOM 29377 C CE  . MET H 4 392 ? 216.369 191.320 214.013 1.00 0.00 ? 392 MET E CE  1 
ATOM 29378 N N   . LEU H 4 393 ? 217.136 188.784 219.584 1.00 0.00 ? 393 LEU E N   1 
ATOM 29379 C CA  . LEU H 4 393 ? 218.302 188.615 220.434 1.00 0.00 ? 393 LEU E CA  1 
ATOM 29380 C C   . LEU H 4 393 ? 219.359 187.803 219.699 1.00 0.00 ? 393 LEU E C   1 
ATOM 29381 O O   . LEU H 4 393 ? 219.047 186.912 218.903 1.00 0.00 ? 393 LEU E O   1 
ATOM 29382 C CB  . LEU H 4 393 ? 217.917 187.919 221.746 1.00 0.00 ? 393 LEU E CB  1 
ATOM 29383 C CG  . LEU H 4 393 ? 217.502 186.447 221.620 1.00 0.00 ? 393 LEU E CG  1 
ATOM 29384 C CD1 . LEU H 4 393 ? 218.745 185.572 221.545 1.00 0.00 ? 393 LEU E CD1 1 
ATOM 29385 C CD2 . LEU H 4 393 ? 216.632 186.062 222.808 1.00 0.00 ? 393 LEU E CD2 1 
ATOM 29386 N N   . ILE H 4 394 ? 220.623 188.119 219.974 1.00 0.00 ? 394 ILE E N   1 
ATOM 29387 C CA  . ILE H 4 394 ? 221.758 187.480 219.320 1.00 0.00 ? 394 ILE E CA  1 
ATOM 29388 C C   . ILE H 4 394 ? 222.624 186.809 220.375 1.00 0.00 ? 394 ILE E C   1 
ATOM 29389 O O   . ILE H 4 394 ? 223.038 187.446 221.350 1.00 0.00 ? 394 ILE E O   1 
ATOM 29390 C CB  . ILE H 4 394 ? 222.594 188.496 218.520 1.00 0.00 ? 394 ILE E CB  1 
ATOM 29391 C CG1 . ILE H 4 394 ? 221.740 189.151 217.432 1.00 0.00 ? 394 ILE E CG1 1 
ATOM 29392 C CG2 . ILE H 4 394 ? 223.811 187.818 217.909 1.00 0.00 ? 394 ILE E CG2 1 
ATOM 29393 C CD1 . ILE H 4 394 ? 222.443 190.264 216.690 1.00 0.00 ? 394 ILE E CD1 1 
ATOM 29394 N N   . ILE H 4 395 ? 222.898 185.522 220.178 1.00 0.00 ? 395 ILE E N   1 
ATOM 29395 C CA  . ILE H 4 395 ? 223.738 184.735 221.073 1.00 0.00 ? 395 ILE E CA  1 
ATOM 29396 C C   . ILE H 4 395 ? 224.970 184.316 220.284 1.00 0.00 ? 395 ILE E C   1 
ATOM 29397 O O   . ILE H 4 395 ? 224.855 183.646 219.249 1.00 0.00 ? 395 ILE E O   1 
ATOM 29398 C CB  . ILE H 4 395 ? 223.002 183.497 221.618 1.00 0.00 ? 395 ILE E CB  1 
ATOM 29399 C CG1 . ILE H 4 395 ? 221.770 183.919 222.423 1.00 0.00 ? 395 ILE E CG1 1 
ATOM 29400 C CG2 . ILE H 4 395 ? 223.937 182.654 222.472 1.00 0.00 ? 395 ILE E CG2 1 
ATOM 29401 C CD1 . ILE H 4 395 ? 220.876 182.768 222.820 1.00 0.00 ? 395 ILE E CD1 1 
ATOM 29402 N N   . GLU H 4 396 ? 226.147 184.708 220.764 1.00 0.00 ? 396 GLU E N   1 
ATOM 29403 C CA  . GLU H 4 396 ? 227.392 184.545 220.029 1.00 0.00 ? 396 GLU E CA  1 
ATOM 29404 C C   . GLU H 4 396 ? 228.484 184.013 220.946 1.00 0.00 ? 396 GLU E C   1 
ATOM 29405 O O   . GLU H 4 396 ? 228.449 184.231 222.161 1.00 0.00 ? 396 GLU E O   1 
ATOM 29406 C CB  . GLU H 4 396 ? 227.829 185.874 219.407 1.00 0.00 ? 396 GLU E CB  1 
ATOM 29407 C CG  . GLU H 4 396 ? 228.186 186.954 220.418 1.00 0.00 ? 396 GLU E CG  1 
ATOM 29408 C CD  . GLU H 4 396 ? 228.678 188.220 219.774 1.00 0.00 ? 396 GLU E CD  1 
ATOM 29409 O OE1 . GLU H 4 396 ? 227.873 189.078 219.505 1.00 0.00 ? 396 GLU E OE1 1 
ATOM 29410 O OE2 . GLU H 4 396 ? 229.860 188.328 219.549 1.00 0.00 ? 396 GLU E OE2 1 
ATOM 29411 N N   . GLN H 4 397 ? 229.450 183.309 220.357 1.00 0.00 ? 397 GLN E N   1 
ATOM 29412 C CA  . GLN H 4 397 ? 230.729 183.051 221.005 1.00 0.00 ? 397 GLN E CA  1 
ATOM 29413 C C   . GLN H 4 397 ? 231.737 184.172 220.794 1.00 0.00 ? 397 GLN E C   1 
ATOM 29414 O O   . GLN H 4 397 ? 232.865 184.066 221.288 1.00 0.00 ? 397 GLN E O   1 
ATOM 29415 C CB  . GLN H 4 397 ? 231.315 181.732 220.497 1.00 0.00 ? 397 GLN E CB  1 
ATOM 29416 C CG  . GLN H 4 397 ? 230.490 180.506 220.850 1.00 0.00 ? 397 GLN E CG  1 
ATOM 29417 C CD  . GLN H 4 397 ? 230.426 180.262 222.345 1.00 0.00 ? 397 GLN E CD  1 
ATOM 29418 O OE1 . GLN H 4 397 ? 231.456 180.206 223.023 1.00 0.00 ? 397 GLN E OE1 1 
ATOM 29419 N NE2 . GLN H 4 397 ? 229.215 180.116 222.870 1.00 0.00 ? 397 GLN E NE2 1 
ATOM 29420 N N   . SER H 4 398 ? 231.361 185.232 220.073 1.00 0.00 ? 398 SER E N   1 
ATOM 29421 C CA  . SER H 4 398 ? 232.289 186.273 219.623 1.00 0.00 ? 398 SER E CA  1 
ATOM 29422 C C   . SER H 4 398 ? 233.466 185.688 218.846 1.00 0.00 ? 398 SER E C   1 
ATOM 29423 O O   . SER H 4 398 ? 234.593 186.181 218.940 1.00 0.00 ? 398 SER E O   1 
ATOM 29424 C CB  . SER H 4 398 ? 232.804 187.058 220.813 1.00 0.00 ? 398 SER E CB  1 
ATOM 29425 O OG  . SER H 4 398 ? 231.753 187.693 221.488 1.00 0.00 ? 398 SER E OG  1 
ATOM 29426 N N   . LYS H 4 399 ? 233.207 184.642 218.068 1.00 0.00 ? 399 LYS E N   1 
ATOM 29427 C CA  . LYS H 4 399 ? 234.236 183.944 217.305 1.00 0.00 ? 399 LYS E CA  1 
ATOM 29428 C C   . LYS H 4 399 ? 233.535 182.934 216.403 1.00 0.00 ? 399 LYS E C   1 
ATOM 29429 O O   . LYS H 4 399 ? 232.303 182.887 216.333 1.00 0.00 ? 399 LYS E O   1 
ATOM 29430 C CB  . LYS H 4 399 ? 235.244 183.250 218.224 1.00 0.00 ? 399 LYS E CB  1 
ATOM 29431 C CG  . LYS H 4 399 ? 234.653 182.134 219.075 1.00 0.00 ? 399 LYS E CG  1 
ATOM 29432 C CD  . LYS H 4 399 ? 235.705 181.519 219.987 1.00 0.00 ? 399 LYS E CD  1 
ATOM 29433 C CE  . LYS H 4 399 ? 235.123 180.389 220.822 1.00 0.00 ? 399 LYS E CE  1 
ATOM 29434 N NZ  . LYS H 4 399 ? 236.141 179.776 221.718 1.00 0.00 ? 399 LYS E NZ  1 
ATOM 29435 N N   . GLU H 4 400 ? 234.333 182.131 215.704 1.00 0.00 ? 400 GLU E N   1 
ATOM 29436 C CA  . GLU H 4 400 ? 233.784 181.029 214.923 1.00 0.00 ? 400 GLU E CA  1 
ATOM 29437 C C   . GLU H 4 400 ? 232.879 180.170 215.793 1.00 0.00 ? 400 GLU E C   1 
ATOM 29438 O O   . GLU H 4 400 ? 233.348 179.435 216.668 1.00 0.00 ? 400 GLU E O   1 
ATOM 29439 C CB  . GLU H 4 400 ? 234.908 180.177 214.329 1.00 0.00 ? 400 GLU E CB  1 
ATOM 29440 C CG  . GLU H 4 400 ? 235.788 180.907 213.324 1.00 0.00 ? 400 GLU E CG  1 
ATOM 29441 C CD  . GLU H 4 400 ? 236.876 180.037 212.758 1.00 0.00 ? 400 GLU E CD  1 
ATOM 29442 O OE1 . GLU H 4 400 ? 237.018 178.926 213.210 1.00 0.00 ? 400 GLU E OE1 1 
ATOM 29443 O OE2 . GLU H 4 400 ? 237.565 180.483 211.871 1.00 0.00 ? 400 GLU E OE2 1 
ATOM 29444 N N   . THR H 4 401 ? 231.574 180.264 215.552 1.00 0.00 ? 401 THR E N   1 
ATOM 29445 C CA  . THR H 4 401 ? 230.593 179.491 216.294 1.00 0.00 ? 401 THR E CA  1 
ATOM 29446 C C   . THR H 4 401 ? 230.388 178.128 215.639 1.00 0.00 ? 401 THR E C   1 
ATOM 29447 O O   . THR H 4 401 ? 230.662 177.925 214.453 1.00 0.00 ? 401 THR E O   1 
ATOM 29448 C CB  . THR H 4 401 ? 229.250 180.238 216.388 1.00 0.00 ? 401 THR E CB  1 
ATOM 29449 O OG1 . THR H 4 401 ? 228.732 180.462 215.070 1.00 0.00 ? 401 THR E OG1 1 
ATOM 29450 C CG2 . THR H 4 401 ? 229.430 181.574 217.091 1.00 0.00 ? 401 THR E CG2 1 
ATOM 29451 N N   . LYS H 4 402 ? 229.896 177.178 216.431 1.00 0.00 ? 402 LYS E N   1 
ATOM 29452 C CA  . LYS H 4 402 ? 229.452 175.893 215.911 1.00 0.00 ? 402 LYS E CA  1 
ATOM 29453 C C   . LYS H 4 402 ? 228.110 175.981 215.196 1.00 0.00 ? 402 LYS E C   1 
ATOM 29454 O O   . LYS H 4 402 ? 227.639 174.969 214.670 1.00 0.00 ? 402 LYS E O   1 
ATOM 29455 C CB  . LYS H 4 402 ? 229.369 174.869 217.043 1.00 0.00 ? 402 LYS E CB  1 
ATOM 29456 C CG  . LYS H 4 402 ? 230.715 174.472 217.634 1.00 0.00 ? 402 LYS E CG  1 
ATOM 29457 C CD  . LYS H 4 402 ? 230.552 173.430 218.730 1.00 0.00 ? 402 LYS E CD  1 
ATOM 29458 C CE  . LYS H 4 402 ? 231.899 173.013 219.302 1.00 0.00 ? 402 LYS E CE  1 
ATOM 29459 N NZ  . LYS H 4 402 ? 231.754 172.004 220.387 1.00 0.00 ? 402 LYS E NZ  1 
ATOM 29460 N N   . THR H 4 403 ? 227.493 177.161 215.167 1.00 0.00 ? 403 THR E N   1 
ATOM 29461 C CA  . THR H 4 403 ? 226.390 177.443 214.261 1.00 0.00 ? 403 THR E CA  1 
ATOM 29462 C C   . THR H 4 403 ? 226.350 178.940 213.990 1.00 0.00 ? 403 THR E C   1 
ATOM 29463 O O   . THR H 4 403 ? 226.305 179.751 214.919 1.00 0.00 ? 403 THR E O   1 
ATOM 29464 C CB  . THR H 4 403 ? 225.042 176.969 214.836 1.00 0.00 ? 403 THR E CB  1 
ATOM 29465 O OG1 . THR H 4 403 ? 223.992 177.268 213.908 1.00 0.00 ? 403 THR E OG1 1 
ATOM 29466 C CG2 . THR H 4 403 ? 224.755 177.660 216.160 1.00 0.00 ? 403 THR E CG2 1 
ATOM 29467 N N   . VAL H 4 404 ? 226.372 179.298 212.707 1.00 0.00 ? 404 VAL E N   1 
ATOM 29468 C CA  . VAL H 4 404 ? 226.337 180.691 212.280 1.00 0.00 ? 404 VAL E CA  1 
ATOM 29469 C C   . VAL H 4 404 ? 225.024 180.948 211.556 1.00 0.00 ? 404 VAL E C   1 
ATOM 29470 O O   . VAL H 4 404 ? 224.385 180.028 211.039 1.00 0.00 ? 404 VAL E O   1 
ATOM 29471 C CB  . VAL H 4 404 ? 227.522 181.012 211.350 1.00 0.00 ? 404 VAL E CB  1 
ATOM 29472 C CG1 . VAL H 4 404 ? 228.842 180.802 212.077 1.00 0.00 ? 404 VAL E CG1 1 
ATOM 29473 C CG2 . VAL H 4 404 ? 227.449 180.147 210.101 1.00 0.00 ? 404 VAL E CG2 1 
ATOM 29474 N N   . THR H 4 405 ? 224.622 182.216 211.524 1.00 0.00 ? 405 THR E N   1 
ATOM 29475 C CA  . THR H 4 405 ? 223.323 182.624 211.006 1.00 0.00 ? 405 THR E CA  1 
ATOM 29476 C C   . THR H 4 405 ? 223.494 183.843 210.110 1.00 0.00 ? 405 THR E C   1 
ATOM 29477 O O   . THR H 4 405 ? 224.101 184.838 210.518 1.00 0.00 ? 405 THR E O   1 
ATOM 29478 C CB  . THR H 4 405 ? 222.333 182.936 212.142 1.00 0.00 ? 405 THR E CB  1 
ATOM 29479 O OG1 . THR H 4 405 ? 222.193 181.787 212.988 1.00 0.00 ? 405 THR E OG1 1 
ATOM 29480 C CG2 . THR H 4 405 ? 220.973 183.314 211.576 1.00 0.00 ? 405 THR E CG2 1 
ATOM 29481 N N   . CYS H 4 406 ? 222.957 183.760 208.894 1.00 0.00 ? 406 CYS E N   1 
ATOM 29482 C CA  . CYS H 4 406 ? 222.917 184.889 207.971 1.00 0.00 ? 406 CYS E CA  1 
ATOM 29483 C C   . CYS H 4 406 ? 221.603 185.633 208.177 1.00 0.00 ? 406 CYS E C   1 
ATOM 29484 O O   . CYS H 4 406 ? 220.533 185.128 207.824 1.00 0.00 ? 406 CYS E O   1 
ATOM 29485 C CB  . CYS H 4 406 ? 223.033 184.425 206.518 1.00 0.00 ? 406 CYS E CB  1 
ATOM 29486 S SG  . CYS H 4 406 ? 223.039 185.772 205.311 1.00 0.00 ? 406 CYS E SG  1 
ATOM 29487 N N   . PHE H 4 407 ? 221.686 186.832 208.747 1.00 0.00 ? 407 PHE E N   1 
ATOM 29488 C CA  . PHE H 4 407 ? 220.525 187.696 208.924 1.00 0.00 ? 407 PHE E CA  1 
ATOM 29489 C C   . PHE H 4 407 ? 220.092 188.238 207.567 1.00 0.00 ? 407 PHE E C   1 
ATOM 29490 O O   . PHE H 4 407 ? 220.883 188.887 206.871 1.00 0.00 ? 407 PHE E O   1 
ATOM 29491 C CB  . PHE H 4 407 ? 220.842 188.849 209.877 1.00 0.00 ? 407 PHE E CB  1 
ATOM 29492 C CG  . PHE H 4 407 ? 219.679 189.766 210.126 1.00 0.00 ? 407 PHE E CG  1 
ATOM 29493 C CD1 . PHE H 4 407 ? 218.464 189.265 210.569 1.00 0.00 ? 407 PHE E CD1 1 
ATOM 29494 C CD2 . PHE H 4 407 ? 219.796 191.132 209.917 1.00 0.00 ? 407 PHE E CD2 1 
ATOM 29495 C CE1 . PHE H 4 407 ? 217.393 190.108 210.799 1.00 0.00 ? 407 PHE E CE1 1 
ATOM 29496 C CE2 . PHE H 4 407 ? 218.728 191.977 210.146 1.00 0.00 ? 407 PHE E CE2 1 
ATOM 29497 C CZ  . PHE H 4 407 ? 217.525 191.464 210.587 1.00 0.00 ? 407 PHE E CZ  1 
ATOM 29498 N N   . VAL H 4 408 ? 218.841 187.971 207.192 1.00 0.00 ? 408 VAL E N   1 
ATOM 29499 C CA  . VAL H 4 408 ? 218.297 188.360 205.895 1.00 0.00 ? 408 VAL E CA  1 
ATOM 29500 C C   . VAL H 4 408 ? 217.051 189.205 206.119 1.00 0.00 ? 408 VAL E C   1 
ATOM 29501 O O   . VAL H 4 408 ? 216.121 188.785 206.816 1.00 0.00 ? 408 VAL E O   1 
ATOM 29502 C CB  . VAL H 4 408 ? 217.947 187.120 205.051 1.00 0.00 ? 408 VAL E CB  1 
ATOM 29503 C CG1 . VAL H 4 408 ? 217.339 187.536 203.720 1.00 0.00 ? 408 VAL E CG1 1 
ATOM 29504 C CG2 . VAL H 4 408 ? 219.190 186.272 204.835 1.00 0.00 ? 408 VAL E CG2 1 
ATOM 29505 N N   . ARG H 4 409 ? 217.032 190.399 205.525 1.00 0.00 ? 409 ARG E N   1 
ATOM 29506 C CA  . ARG H 4 409 ? 215.826 191.208 205.430 1.00 0.00 ? 409 ARG E CA  1 
ATOM 29507 C C   . ARG H 4 409 ? 215.596 191.593 203.975 1.00 0.00 ? 409 ARG E C   1 
ATOM 29508 O O   . ARG H 4 409 ? 216.532 191.688 203.178 1.00 0.00 ? 409 ARG E O   1 
ATOM 29509 C CB  . ARG H 4 409 ? 215.937 192.461 206.286 1.00 0.00 ? 409 ARG E CB  1 
ATOM 29510 C CG  . ARG H 4 409 ? 216.090 192.205 207.777 1.00 0.00 ? 409 ARG E CG  1 
ATOM 29511 C CD  . ARG H 4 409 ? 214.916 191.485 208.334 1.00 0.00 ? 409 ARG E CD  1 
ATOM 29512 N NE  . ARG H 4 409 ? 213.722 192.314 208.335 1.00 0.00 ? 409 ARG E NE  1 
ATOM 29513 C CZ  . ARG H 4 409 ? 213.363 193.138 209.339 1.00 0.00 ? 409 ARG E CZ  1 
ATOM 29514 N NH1 . ARG H 4 409 ? 214.115 193.232 210.413 1.00 0.00 ? 409 ARG E NH1 1 
ATOM 29515 N NH2 . ARG H 4 409 ? 212.255 193.852 209.244 1.00 0.00 ? 409 ARG E NH2 1 
ATOM 29516 N N   . GLY H 4 410 ? 214.331 191.814 203.636 1.00 0.00 ? 410 GLY E N   1 
ATOM 29517 C CA  . GLY H 4 410 ? 213.961 192.100 202.264 1.00 0.00 ? 410 GLY E CA  1 
ATOM 29518 C C   . GLY H 4 410 ? 212.611 192.775 202.201 1.00 0.00 ? 410 GLY E C   1 
ATOM 29519 O O   . GLY H 4 410 ? 211.730 192.529 203.032 1.00 0.00 ? 410 GLY E O   1 
ATOM 29520 N N   . SER H 4 411 ? 212.458 193.633 201.190 1.00 0.00 ? 411 SER E N   1 
ATOM 29521 C CA  . SER H 4 411 ? 211.251 194.441 201.058 1.00 0.00 ? 411 SER E CA  1 
ATOM 29522 C C   . SER H 4 411 ? 210.006 193.611 200.773 1.00 0.00 ? 411 SER E C   1 
ATOM 29523 O O   . SER H 4 411 ? 208.935 193.937 201.295 1.00 0.00 ? 411 SER E O   1 
ATOM 29524 C CB  . SER H 4 411 ? 211.440 195.461 199.952 1.00 0.00 ? 411 SER E CB  1 
ATOM 29525 O OG  . SER H 4 411 ? 212.426 196.397 200.295 1.00 0.00 ? 411 SER E OG  1 
ATOM 29526 N N   . ASN H 4 412 ? 210.118 192.558 199.968 1.00 0.00 ? 412 ASN E N   1 
ATOM 29527 C CA  . ASN H 4 412 ? 208.978 191.711 199.652 1.00 0.00 ? 412 ASN E CA  1 
ATOM 29528 C C   . ASN H 4 412 ? 209.337 190.275 200.004 1.00 0.00 ? 412 ASN E C   1 
ATOM 29529 O O   . ASN H 4 412 ? 210.514 189.913 200.085 1.00 0.00 ? 412 ASN E O   1 
ATOM 29530 C CB  . ASN H 4 412 ? 208.579 191.840 198.193 1.00 0.00 ? 412 ASN E CB  1 
ATOM 29531 C CG  . ASN H 4 412 ? 208.073 193.214 197.852 1.00 0.00 ? 412 ASN E CG  1 
ATOM 29532 O OD1 . ASN H 4 412 ? 207.133 193.717 198.480 1.00 0.00 ? 412 ASN E OD1 1 
ATOM 29533 N ND2 . ASN H 4 412 ? 208.676 193.831 196.869 1.00 0.00 ? 412 ASN E ND2 1 
ATOM 29534 N N   . LYS H 4 413 ? 208.303 189.460 200.226 1.00 0.00 ? 413 LYS E N   1 
ATOM 29535 C CA  . LYS H 4 413 ? 208.525 188.051 200.534 1.00 0.00 ? 413 LYS E CA  1 
ATOM 29536 C C   . LYS H 4 413 ? 209.324 187.364 199.433 1.00 0.00 ? 413 LYS E C   1 
ATOM 29537 O O   . LYS H 4 413 ? 210.196 186.535 199.714 1.00 0.00 ? 413 LYS E O   1 
ATOM 29538 C CB  . LYS H 4 413 ? 207.192 187.332 200.742 1.00 0.00 ? 413 LYS E CB  1 
ATOM 29539 C CG  . LYS H 4 413 ? 207.322 185.870 201.148 1.00 0.00 ? 413 LYS E CG  1 
ATOM 29540 C CD  . LYS H 4 413 ? 205.962 185.253 201.437 1.00 0.00 ? 413 LYS E CD  1 
ATOM 29541 C CE  . LYS H 4 413 ? 206.090 183.788 201.829 1.00 0.00 ? 413 LYS E CE  1 
ATOM 29542 N NZ  . LYS H 4 413 ? 204.767 183.174 202.124 1.00 0.00 ? 413 LYS E NZ  1 
ATOM 29543 N N   . MET H 4 414 ? 209.045 187.700 198.171 1.00 0.00 ? 414 MET E N   1 
ATOM 29544 C CA  . MET H 4 414 ? 209.835 187.148 197.077 1.00 0.00 ? 414 MET E CA  1 
ATOM 29545 C C   . MET H 4 414 ? 211.295 187.565 197.186 1.00 0.00 ? 414 MET E C   1 
ATOM 29546 O O   . MET H 4 414 ? 212.197 186.736 197.015 1.00 0.00 ? 414 MET E O   1 
ATOM 29547 C CB  . MET H 4 414 ? 209.256 187.584 195.733 1.00 0.00 ? 414 MET E CB  1 
ATOM 29548 C CG  . MET H 4 414 ? 207.894 186.985 195.410 1.00 0.00 ? 414 MET E CG  1 
ATOM 29549 S SD  . MET H 4 414 ? 207.226 187.582 193.844 1.00 0.00 ? 414 MET E SD  1 
ATOM 29550 C CE  . MET H 4 414 ? 205.618 186.795 193.841 1.00 0.00 ? 414 MET E CE  1 
ATOM 29551 N N   . ILE H 4 415 ? 211.547 188.846 197.469 1.00 0.00 ? 415 ILE E N   1 
ATOM 29552 C CA  . ILE H 4 415 ? 212.923 189.324 197.577 1.00 0.00 ? 415 ILE E CA  1 
ATOM 29553 C C   . ILE H 4 415 ? 213.677 188.540 198.641 1.00 0.00 ? 415 ILE E C   1 
ATOM 29554 O O   . ILE H 4 415 ? 214.836 188.156 198.439 1.00 0.00 ? 415 ILE E O   1 
ATOM 29555 C CB  . ILE H 4 415 ? 212.964 190.826 197.915 1.00 0.00 ? 415 ILE E CB  1 
ATOM 29556 C CG1 . ILE H 4 415 ? 212.501 191.655 196.715 1.00 0.00 ? 415 ILE E CG1 1 
ATOM 29557 C CG2 . ILE H 4 415 ? 214.365 191.236 198.341 1.00 0.00 ? 415 ILE E CG2 1 
ATOM 29558 C CD1 . ILE H 4 415 ? 212.260 193.112 197.037 1.00 0.00 ? 415 ILE E CD1 1 
ATOM 29559 N N   . VAL H 4 416 ? 213.035 188.275 199.779 1.00 0.00 ? 416 VAL E N   1 
ATOM 29560 C CA  . VAL H 4 416 ? 213.696 187.552 200.861 1.00 0.00 ? 416 VAL E CA  1 
ATOM 29561 C C   . VAL H 4 416 ? 214.039 186.133 200.429 1.00 0.00 ? 416 VAL E C   1 
ATOM 29562 O O   . VAL H 4 416 ? 215.176 185.675 200.590 1.00 0.00 ? 416 VAL E O   1 
ATOM 29563 C CB  . VAL H 4 416 ? 212.793 187.506 202.108 1.00 0.00 ? 416 VAL E CB  1 
ATOM 29564 C CG1 . VAL H 4 416 ? 213.380 186.574 203.157 1.00 0.00 ? 416 VAL E CG1 1 
ATOM 29565 C CG2 . VAL H 4 416 ? 212.613 188.908 202.670 1.00 0.00 ? 416 VAL E CG2 1 
ATOM 29566 N N   . ASP H 4 417 ? 213.062 185.417 199.867 1.00 0.00 ? 417 ASP E N   1 
ATOM 29567 C CA  . ASP H 4 417 ? 213.295 184.036 199.456 1.00 0.00 ? 417 ASP E CA  1 
ATOM 29568 C C   . ASP H 4 417 ? 214.310 183.963 198.322 1.00 0.00 ? 417 ASP E C   1 
ATOM 29569 O O   . ASP H 4 417 ? 215.074 182.996 198.218 1.00 0.00 ? 417 ASP E O   1 
ATOM 29570 C CB  . ASP H 4 417 ? 211.984 183.377 199.018 1.00 0.00 ? 417 ASP E CB  1 
ATOM 29571 C CG  . ASP H 4 417 ? 211.042 183.100 200.182 1.00 0.00 ? 417 ASP E CG  1 
ATOM 29572 O OD1 . ASP H 4 417 ? 211.482 183.167 201.305 1.00 0.00 ? 417 ASP E OD1 1 
ATOM 29573 O OD2 . ASP H 4 417 ? 209.892 182.825 199.936 1.00 0.00 ? 417 ASP E OD2 1 
ATOM 29574 N N   . GLU H 4 418 ? 214.329 184.978 197.455 1.00 0.00 ? 418 GLU E N   1 
ATOM 29575 C CA  . GLU H 4 418 ? 215.330 185.022 196.394 1.00 0.00 ? 418 GLU E CA  1 
ATOM 29576 C C   . GLU H 4 418 ? 216.737 185.110 196.973 1.00 0.00 ? 418 GLU E C   1 
ATOM 29577 O O   . GLU H 4 418 ? 217.648 184.396 196.535 1.00 0.00 ? 418 GLU E O   1 
ATOM 29578 C CB  . GLU H 4 418 ? 215.075 186.212 195.466 1.00 0.00 ? 418 GLU E CB  1 
ATOM 29579 C CG  . GLU H 4 418 ? 213.890 186.035 194.527 1.00 0.00 ? 418 GLU E CG  1 
ATOM 29580 C CD  . GLU H 4 418 ? 213.609 187.261 193.703 1.00 0.00 ? 418 GLU E CD  1 
ATOM 29581 O OE1 . GLU H 4 418 ? 214.231 188.268 193.939 1.00 0.00 ? 418 GLU E OE1 1 
ATOM 29582 O OE2 . GLU H 4 418 ? 212.769 187.188 192.837 1.00 0.00 ? 418 GLU E OE2 1 
ATOM 29583 N N   . ALA H 4 419 ? 216.933 185.982 197.964 1.00 0.00 ? 419 ALA E N   1 
ATOM 29584 C CA  . ALA H 4 419 ? 218.241 186.092 198.599 1.00 0.00 ? 419 ALA E CA  1 
ATOM 29585 C C   . ALA H 4 419 ? 218.593 184.819 199.358 1.00 0.00 ? 419 ALA E C   1 
ATOM 29586 O O   . ALA H 4 419 ? 219.723 184.324 199.265 1.00 0.00 ? 419 ALA E O   1 
ATOM 29587 C CB  . ALA H 4 419 ? 218.274 187.301 199.533 1.00 0.00 ? 419 ALA E CB  1 
ATOM 29588 N N   . GLU H 4 420 ? 217.639 184.273 200.115 1.00 0.00 ? 420 GLU E N   1 
ATOM 29589 C CA  . GLU H 4 420 ? 217.917 183.085 200.914 1.00 0.00 ? 420 GLU E CA  1 
ATOM 29590 C C   . GLU H 4 420 ? 218.190 181.881 200.022 1.00 0.00 ? 420 GLU E C   1 
ATOM 29591 O O   . GLU H 4 420 ? 219.074 181.066 200.312 1.00 0.00 ? 420 GLU E O   1 
ATOM 29592 C CB  . GLU H 4 420 ? 216.747 182.784 201.852 1.00 0.00 ? 420 GLU E CB  1 
ATOM 29593 C CG  . GLU H 4 420 ? 216.587 183.776 202.996 1.00 0.00 ? 420 GLU E CG  1 
ATOM 29594 C CD  . GLU H 4 420 ? 215.455 183.424 203.921 1.00 0.00 ? 420 GLU E CD  1 
ATOM 29595 O OE1 . GLU H 4 420 ? 214.725 182.510 203.616 1.00 0.00 ? 420 GLU E OE1 1 
ATOM 29596 O OE2 . GLU H 4 420 ? 215.321 184.068 204.935 1.00 0.00 ? 420 GLU E OE2 1 
ATOM 29597 N N   . ARG H 4 421 ? 217.440 181.755 198.925 1.00 0.00 ? 421 ARG E N   1 
ATOM 29598 C CA  . ARG H 4 421 ? 217.714 180.692 197.965 1.00 0.00 ? 421 ARG E CA  1 
ATOM 29599 C C   . ARG H 4 421 ? 219.079 180.865 197.311 1.00 0.00 ? 421 ARG E C   1 
ATOM 29600 O O   . ARG H 4 421 ? 219.787 179.875 197.093 1.00 0.00 ? 421 ARG E O   1 
ATOM 29601 C CB  . ARG H 4 421 ? 216.642 180.660 196.886 1.00 0.00 ? 421 ARG E CB  1 
ATOM 29602 C CG  . ARG H 4 421 ? 216.841 179.597 195.818 1.00 0.00 ? 421 ARG E CG  1 
ATOM 29603 C CD  . ARG H 4 421 ? 216.914 178.234 196.406 1.00 0.00 ? 421 ARG E CD  1 
ATOM 29604 N NE  . ARG H 4 421 ? 217.267 177.233 195.413 1.00 0.00 ? 421 ARG E NE  1 
ATOM 29605 C CZ  . ARG H 4 421 ? 217.690 175.986 195.700 1.00 0.00 ? 421 ARG E CZ  1 
ATOM 29606 N NH1 . ARG H 4 421 ? 217.805 175.603 196.952 1.00 0.00 ? 421 ARG E NH1 1 
ATOM 29607 N NH2 . ARG H 4 421 ? 217.988 175.148 194.722 1.00 0.00 ? 421 ARG E NH2 1 
ATOM 29608 N N   . ALA H 4 422 ? 219.462 182.102 196.991 1.00 0.00 ? 422 ALA E N   1 
ATOM 29609 C CA  . ALA H 4 422 ? 220.813 182.354 196.502 1.00 0.00 ? 422 ALA E CA  1 
ATOM 29610 C C   . ALA H 4 422 ? 221.846 182.035 197.575 1.00 0.00 ? 422 ALA E C   1 
ATOM 29611 O O   . ALA H 4 422 ? 222.925 181.506 197.280 1.00 0.00 ? 422 ALA E O   1 
ATOM 29612 C CB  . ALA H 4 422 ? 220.945 183.806 196.041 1.00 0.00 ? 422 ALA E CB  1 
ATOM 29613 N N   . LEU H 4 423 ? 221.531 182.351 198.833 1.00 0.00 ? 423 LEU E N   1 
ATOM 29614 C CA  . LEU H 4 423 ? 222.461 182.060 199.919 1.00 0.00 ? 423 LEU E CA  1 
ATOM 29615 C C   . LEU H 4 423 ? 222.681 180.560 200.066 1.00 0.00 ? 423 LEU E C   1 
ATOM 29616 O O   . LEU H 4 423 ? 223.806 180.114 200.318 1.00 0.00 ? 423 LEU E O   1 
ATOM 29617 C CB  . LEU H 4 423 ? 221.936 182.639 201.238 1.00 0.00 ? 423 LEU E CB  1 
ATOM 29618 C CG  . LEU H 4 423 ? 222.017 184.164 201.375 1.00 0.00 ? 423 LEU E CG  1 
ATOM 29619 C CD1 . LEU H 4 423 ? 221.291 184.601 202.640 1.00 0.00 ? 423 LEU E CD1 1 
ATOM 29620 C CD2 . LEU H 4 423 ? 223.477 184.594 201.406 1.00 0.00 ? 423 LEU E CD2 1 
ATOM 29621 N N   . HIS H 4 424 ? 221.617 179.767 199.914 1.00 0.00 ? 424 HIS E N   1 
ATOM 29622 C CA  . HIS H 4 424 ? 221.771 178.316 199.871 1.00 0.00 ? 424 HIS E CA  1 
ATOM 29623 C C   . HIS H 4 424 ? 222.746 177.899 198.777 1.00 0.00 ? 424 HIS E C   1 
ATOM 29624 O O   . HIS H 4 424 ? 223.670 177.115 199.021 1.00 0.00 ? 424 HIS E O   1 
ATOM 29625 C CB  . HIS H 4 424 ? 220.418 177.633 199.643 1.00 0.00 ? 424 HIS E CB  1 
ATOM 29626 C CG  . HIS H 4 424 ? 220.504 176.142 199.545 1.00 0.00 ? 424 HIS E CG  1 
ATOM 29627 N ND1 . HIS H 4 424 ? 220.781 175.489 198.361 1.00 0.00 ? 424 HIS E ND1 1 
ATOM 29628 C CD2 . HIS H 4 424 ? 220.352 175.176 200.481 1.00 0.00 ? 424 HIS E CD2 1 
ATOM 29629 C CE1 . HIS H 4 424 ? 220.794 174.185 198.575 1.00 0.00 ? 424 HIS E CE1 1 
ATOM 29630 N NE2 . HIS H 4 424 ? 220.537 173.969 199.852 1.00 0.00 ? 424 HIS E NE2 1 
ATOM 29631 N N   . ASP H 4 425 ? 222.556 178.416 197.562 1.00 0.00 ? 425 ASP E N   1 
ATOM 29632 C CA  . ASP H 4 425 ? 223.387 177.995 196.441 1.00 0.00 ? 425 ASP E CA  1 
ATOM 29633 C C   . ASP H 4 425 ? 224.758 178.660 196.485 1.00 0.00 ? 425 ASP E C   1 
ATOM 29634 O O   . ASP H 4 425 ? 225.769 178.021 196.170 1.00 0.00 ? 425 ASP E O   1 
ATOM 29635 C CB  . ASP H 4 425 ? 222.686 178.309 195.119 1.00 0.00 ? 425 ASP E CB  1 
ATOM 29636 C CG  . ASP H 4 425 ? 221.419 177.498 194.925 1.00 0.00 ? 425 ASP E CG  1 
ATOM 29637 O OD1 . ASP H 4 425 ? 221.204 176.537 195.693 1.00 0.00 ? 425 ASP E OD1 1 
ATOM 29638 O OD2 . ASP H 4 425 ? 220.640 177.821 194.005 1.00 0.00 ? 425 ASP E OD2 1 
ATOM 29639 N N   . SER H 4 426 ? 224.810 179.935 196.876 1.00 0.00 ? 426 SER E N   1 
ATOM 29640 C CA  . SER H 4 426 ? 226.095 180.614 197.009 1.00 0.00 ? 426 SER E CA  1 
ATOM 29641 C C   . SER H 4 426 ? 226.973 179.928 198.047 1.00 0.00 ? 426 SER E C   1 
ATOM 29642 O O   . SER H 4 426 ? 228.187 179.792 197.852 1.00 0.00 ? 426 SER E O   1 
ATOM 29643 C CB  . SER H 4 426 ? 225.880 182.065 197.394 1.00 0.00 ? 426 SER E CB  1 
ATOM 29644 O OG  . SER H 4 426 ? 225.237 182.768 196.367 1.00 0.00 ? 426 SER E OG  1 
ATOM 29645 N N   . LEU H 4 427 ? 226.378 179.492 199.160 1.00 0.00 ? 427 LEU E N   1 
ATOM 29646 C CA  . LEU H 4 427 ? 227.122 178.688 200.125 1.00 0.00 ? 427 LEU E CA  1 
ATOM 29647 C C   . LEU H 4 427 ? 227.530 177.352 199.520 1.00 0.00 ? 427 LEU E C   1 
ATOM 29648 O O   . LEU H 4 427 ? 228.624 176.845 199.796 1.00 0.00 ? 427 LEU E O   1 
ATOM 29649 C CB  . LEU H 4 427 ? 226.276 178.450 201.382 1.00 0.00 ? 427 LEU E CB  1 
ATOM 29650 C CG  . LEU H 4 427 ? 226.000 179.689 202.243 1.00 0.00 ? 427 LEU E CG  1 
ATOM 29651 C CD1 . LEU H 4 427 ? 224.945 179.358 203.289 1.00 0.00 ? 427 LEU E CD1 1 
ATOM 29652 C CD2 . LEU H 4 427 ? 227.294 180.151 202.897 1.00 0.00 ? 427 LEU E CD2 1 
ATOM 29653 N N   . CYS H 4 428 ? 226.663 176.764 198.692 1.00 0.00 ? 428 CYS E N   1 
ATOM 29654 C CA  . CYS H 4 428 ? 226.999 175.500 198.048 1.00 0.00 ? 428 CYS E CA  1 
ATOM 29655 C C   . CYS H 4 428 ? 228.129 175.682 197.040 1.00 0.00 ? 428 CYS E C   1 
ATOM 29656 O O   . CYS H 4 428 ? 228.983 174.801 196.894 1.00 0.00 ? 428 CYS E O   1 
ATOM 29657 C CB  . CYS H 4 428 ? 225.777 174.917 197.337 1.00 0.00 ? 428 CYS E CB  1 
ATOM 29658 S SG  . CYS H 4 428 ? 224.495 174.303 198.457 1.00 0.00 ? 428 CYS E SG  1 
ATOM 29659 N N   . VAL H 4 429 ? 228.145 176.815 196.338 1.00 0.00 ? 429 VAL E N   1 
ATOM 29660 C CA  . VAL H 4 429 ? 229.283 177.143 195.481 1.00 0.00 ? 429 VAL E CA  1 
ATOM 29661 C C   . VAL H 4 429 ? 230.579 177.061 196.276 1.00 0.00 ? 429 VAL E C   1 
ATOM 29662 O O   . VAL H 4 429 ? 231.580 176.504 195.812 1.00 0.00 ? 429 VAL E O   1 
ATOM 29663 C CB  . VAL H 4 429 ? 229.129 178.557 194.891 1.00 0.00 ? 429 VAL E CB  1 
ATOM 29664 C CG1 . VAL H 4 429 ? 230.429 179.008 194.243 1.00 0.00 ? 429 VAL E CG1 1 
ATOM 29665 C CG2 . VAL H 4 429 ? 227.989 178.576 193.884 1.00 0.00 ? 429 VAL E CG2 1 
ATOM 29666 N N   . VAL H 4 430 ? 230.576 177.614 197.491 1.00 0.00 ? 430 VAL E N   1 
ATOM 29667 C CA  . VAL H 4 430 ? 231.772 177.589 198.328 1.00 0.00 ? 430 VAL E CA  1 
ATOM 29668 C C   . VAL H 4 430 ? 232.058 176.169 198.801 1.00 0.00 ? 430 VAL E C   1 
ATOM 29669 O O   . VAL H 4 430 ? 233.191 175.680 198.711 1.00 0.00 ? 430 VAL E O   1 
ATOM 29670 C CB  . VAL H 4 430 ? 231.598 178.514 199.547 1.00 0.00 ? 430 VAL E CB  1 
ATOM 29671 C CG1 . VAL H 4 430 ? 232.797 178.402 200.476 1.00 0.00 ? 430 VAL E CG1 1 
ATOM 29672 C CG2 . VAL H 4 430 ? 231.405 179.950 199.084 1.00 0.00 ? 430 VAL E CG2 1 
ATOM 29673 N N   . ARG H 4 431 ? 231.030 175.483 199.306 1.00 0.00 ? 431 ARG E N   1 
ATOM 29674 C CA  . ARG H 4 431 ? 231.237 174.159 199.885 1.00 0.00 ? 431 ARG E CA  1 
ATOM 29675 C C   . ARG H 4 431 ? 231.691 173.158 198.830 1.00 0.00 ? 431 ARG E C   1 
ATOM 29676 O O   . ARG H 4 431 ? 232.438 172.219 199.136 1.00 0.00 ? 431 ARG E O   1 
ATOM 29677 C CB  . ARG H 4 431 ? 229.958 173.656 200.539 1.00 0.00 ? 431 ARG E CB  1 
ATOM 29678 C CG  . ARG H 4 431 ? 229.529 174.423 201.779 1.00 0.00 ? 431 ARG E CG  1 
ATOM 29679 C CD  . ARG H 4 431 ? 228.304 173.844 202.387 1.00 0.00 ? 431 ARG E CD  1 
ATOM 29680 N NE  . ARG H 4 431 ? 228.553 172.532 202.963 1.00 0.00 ? 431 ARG E NE  1 
ATOM 29681 C CZ  . ARG H 4 431 ? 228.154 171.368 202.415 1.00 0.00 ? 431 ARG E CZ  1 
ATOM 29682 N NH1 . ARG H 4 431 ? 227.491 171.369 201.280 1.00 0.00 ? 431 ARG E NH1 1 
ATOM 29683 N NH2 . ARG H 4 431 ? 228.430 170.225 203.018 1.00 0.00 ? 431 ARG E NH2 1 
ATOM 29684 N N   . ASN H 4 432 ? 231.259 173.343 197.582 1.00 0.00 ? 432 ASN E N   1 
ATOM 29685 C CA  . ASN H 4 432 ? 231.734 172.480 196.505 1.00 0.00 ? 432 ASN E CA  1 
ATOM 29686 C C   . ASN H 4 432 ? 233.160 172.833 196.096 1.00 0.00 ? 432 ASN E C   1 
ATOM 29687 O O   . ASN H 4 432 ? 233.936 171.952 195.712 1.00 0.00 ? 432 ASN E O   1 
ATOM 29688 C CB  . ASN H 4 432 ? 230.802 172.560 195.309 1.00 0.00 ? 432 ASN E CB  1 
ATOM 29689 C CG  . ASN H 4 432 ? 229.466 171.925 195.575 1.00 0.00 ? 432 ASN E CG  1 
ATOM 29690 O OD1 . ASN H 4 432 ? 229.366 170.950 196.329 1.00 0.00 ? 432 ASN E OD1 1 
ATOM 29691 N ND2 . ASN H 4 432 ? 228.435 172.458 194.971 1.00 0.00 ? 432 ASN E ND2 1 
ATOM 29692 N N   . LEU H 4 433 ? 233.522 174.117 196.171 1.00 0.00 ? 433 LEU E N   1 
ATOM 29693 C CA  . LEU H 4 433 ? 234.903 174.502 195.899 1.00 0.00 ? 433 LEU E CA  1 
ATOM 29694 C C   . LEU H 4 433 ? 235.840 174.046 197.008 1.00 0.00 ? 433 LEU E C   1 
ATOM 29695 O O   . LEU H 4 433 ? 237.012 173.746 196.748 1.00 0.00 ? 433 LEU E O   1 
ATOM 29696 C CB  . LEU H 4 433 ? 235.004 176.024 195.734 1.00 0.00 ? 433 LEU E CB  1 
ATOM 29697 C CG  . LEU H 4 433 ? 234.291 176.609 194.507 1.00 0.00 ? 433 LEU E CG  1 
ATOM 29698 C CD1 . LEU H 4 433 ? 234.312 178.129 194.584 1.00 0.00 ? 433 LEU E CD1 1 
ATOM 29699 C CD2 . LEU H 4 433 ? 234.977 176.116 193.241 1.00 0.00 ? 433 LEU E CD2 1 
ATOM 29700 N N   . VAL H 4 434 ? 235.352 173.991 198.248 1.00 0.00 ? 434 VAL E N   1 
ATOM 29701 C CA  . VAL H 4 434 ? 236.155 173.456 199.340 1.00 0.00 ? 434 VAL E CA  1 
ATOM 29702 C C   . VAL H 4 434 ? 236.276 171.941 199.227 1.00 0.00 ? 434 VAL E C   1 
ATOM 29703 O O   . VAL H 4 434 ? 237.369 171.381 199.369 1.00 0.00 ? 434 VAL E O   1 
ATOM 29704 C CB  . VAL H 4 434 ? 235.529 173.821 200.699 1.00 0.00 ? 434 VAL E CB  1 
ATOM 29705 C CG1 . VAL H 4 434 ? 236.237 173.087 201.827 1.00 0.00 ? 434 VAL E CG1 1 
ATOM 29706 C CG2 . VAL H 4 434 ? 235.594 175.326 200.911 1.00 0.00 ? 434 VAL E CG2 1 
ATOM 29707 N N   . LYS H 4 435 ? 235.160 171.257 198.960 1.00 0.00 ? 435 LYS E N   1 
ATOM 29708 C CA  . LYS H 4 435 ? 235.184 169.801 198.871 1.00 0.00 ? 435 LYS E CA  1 
ATOM 29709 C C   . LYS H 4 435 ? 236.187 169.331 197.824 1.00 0.00 ? 435 LYS E C   1 
ATOM 29710 O O   . LYS H 4 435 ? 237.001 168.439 198.083 1.00 0.00 ? 435 LYS E O   1 
ATOM 29711 C CB  . LYS H 4 435 ? 233.783 169.276 198.554 1.00 0.00 ? 435 LYS E CB  1 
ATOM 29712 C CG  . LYS H 4 435 ? 233.689 167.762 198.467 1.00 0.00 ? 435 LYS E CG  1 
ATOM 29713 C CD  . LYS H 4 435 ? 232.258 167.313 198.218 1.00 0.00 ? 435 LYS E CD  1 
ATOM 29714 C CE  . LYS H 4 435 ? 232.163 165.801 198.105 1.00 0.00 ? 435 LYS E CE  1 
ATOM 29715 N NZ  . LYS H 4 435 ? 230.760 165.348 197.898 1.00 0.00 ? 435 LYS E NZ  1 
ATOM 29716 N N   . ASP H 4 436 ? 236.141 169.921 196.633 1.00 0.00 ? 436 ASP E N   1 
ATOM 29717 C CA  . ASP H 4 436 ? 236.993 169.529 195.516 1.00 0.00 ? 436 ASP E CA  1 
ATOM 29718 C C   . ASP H 4 436 ? 237.584 170.795 194.907 1.00 0.00 ? 436 ASP E C   1 
ATOM 29719 O O   . ASP H 4 436 ? 236.884 171.546 194.221 1.00 0.00 ? 436 ASP E O   1 
ATOM 29720 C CB  . ASP H 4 436 ? 236.207 168.743 194.462 1.00 0.00 ? 436 ASP E CB  1 
ATOM 29721 C CG  . ASP H 4 436 ? 237.097 168.159 193.373 1.00 0.00 ? 436 ASP E CG  1 
ATOM 29722 O OD1 . ASP H 4 436 ? 238.238 168.549 193.292 1.00 0.00 ? 436 ASP E OD1 1 
ATOM 29723 O OD2 . ASP H 4 436 ? 236.628 167.329 192.633 1.00 0.00 ? 436 ASP E OD2 1 
ATOM 29724 N N   . SER H 4 437 ? 238.875 171.026 195.159 1.00 0.00 ? 437 SER E N   1 
ATOM 29725 C CA  . SER H 4 437 ? 239.523 172.243 194.684 1.00 0.00 ? 437 SER E CA  1 
ATOM 29726 C C   . SER H 4 437 ? 239.686 172.264 193.171 1.00 0.00 ? 437 SER E C   1 
ATOM 29727 O O   . SER H 4 437 ? 239.976 173.324 192.606 1.00 0.00 ? 437 SER E O   1 
ATOM 29728 C CB  . SER H 4 437 ? 240.882 172.392 195.340 1.00 0.00 ? 437 SER E CB  1 
ATOM 29729 O OG  . SER H 4 437 ? 241.751 171.370 194.933 1.00 0.00 ? 437 SER E OG  1 
ATOM 29730 N N   . ARG H 4 438 ? 239.508 171.125 192.504 1.00 0.00 ? 438 ARG E N   1 
ATOM 29731 C CA  . ARG H 4 438 ? 239.655 171.074 191.056 1.00 0.00 ? 438 ARG E CA  1 
ATOM 29732 C C   . ARG H 4 438 ? 238.467 171.752 190.386 1.00 0.00 ? 438 ARG E C   1 
ATOM 29733 O O   . ARG H 4 438 ? 237.326 171.294 190.504 1.00 0.00 ? 438 ARG E O   1 
ATOM 29734 C CB  . ARG H 4 438 ? 239.764 169.636 190.572 1.00 0.00 ? 438 ARG E CB  1 
ATOM 29735 C CG  . ARG H 4 438 ? 240.993 168.888 191.061 1.00 0.00 ? 438 ARG E CG  1 
ATOM 29736 C CD  . ARG H 4 438 ? 240.937 167.447 190.705 1.00 0.00 ? 438 ARG E CD  1 
ATOM 29737 N NE  . ARG H 4 438 ? 239.763 166.796 191.263 1.00 0.00 ? 438 ARG E NE  1 
ATOM 29738 C CZ  . ARG H 4 438 ? 239.387 165.530 190.991 1.00 0.00 ? 438 ARG E CZ  1 
ATOM 29739 N NH1 . ARG H 4 438 ? 240.103 164.795 190.169 1.00 0.00 ? 438 ARG E NH1 1 
ATOM 29740 N NH2 . ARG H 4 438 ? 238.300 165.028 191.550 1.00 0.00 ? 438 ARG E NH2 1 
ATOM 29741 N N   . VAL H 4 439 ? 238.735 172.852 189.681 1.00 0.00 ? 439 VAL E N   1 
ATOM 29742 C CA  . VAL H 4 439 ? 237.689 173.658 189.066 1.00 0.00 ? 439 VAL E CA  1 
ATOM 29743 C C   . VAL H 4 439 ? 238.036 173.896 187.603 1.00 0.00 ? 439 VAL E C   1 
ATOM 29744 O O   . VAL H 4 439 ? 239.169 173.686 187.161 1.00 0.00 ? 439 VAL E O   1 
ATOM 29745 C CB  . VAL H 4 439 ? 237.538 175.007 189.795 1.00 0.00 ? 439 VAL E CB  1 
ATOM 29746 C CG1 . VAL H 4 439 ? 237.211 174.785 191.264 1.00 0.00 ? 439 VAL E CG1 1 
ATOM 29747 C CG2 . VAL H 4 439 ? 238.813 175.823 189.644 1.00 0.00 ? 439 VAL E CG2 1 
ATOM 29748 N N   . VAL H 4 440 ? 237.031 174.337 186.849 1.00 0.00 ? 440 VAL E N   1 
ATOM 29749 C CA  . VAL H 4 440 ? 237.181 174.720 185.451 1.00 0.00 ? 440 VAL E CA  1 
ATOM 29750 C C   . VAL H 4 440 ? 236.594 176.115 185.273 1.00 0.00 ? 440 VAL E C   1 
ATOM 29751 O O   . VAL H 4 440 ? 235.634 176.501 185.942 1.00 0.00 ? 440 VAL E O   1 
ATOM 29752 C CB  . VAL H 4 440 ? 236.465 173.722 184.523 1.00 0.00 ? 440 VAL E CB  1 
ATOM 29753 C CG1 . VAL H 4 440 ? 237.108 172.347 184.622 1.00 0.00 ? 440 VAL E CG1 1 
ATOM 29754 C CG2 . VAL H 4 440 ? 234.987 173.654 184.879 1.00 0.00 ? 440 VAL E CG2 1 
ATOM 29755 N N   . TYR H 4 441 ? 237.190 176.875 184.360 1.00 0.00 ? 441 TYR E N   1 
ATOM 29756 C CA  . TYR H 4 441 ? 236.563 178.068 183.804 1.00 0.00 ? 441 TYR E CA  1 
ATOM 29757 C C   . TYR H 4 441 ? 235.620 177.597 182.704 1.00 0.00 ? 441 TYR E C   1 
ATOM 29758 O O   . TYR H 4 441 ? 235.802 177.940 181.532 1.00 0.00 ? 441 TYR E O   1 
ATOM 29759 C CB  . TYR H 4 441 ? 237.602 179.055 183.265 1.00 0.00 ? 441 TYR E CB  1 
ATOM 29760 C CG  . TYR H 4 441 ? 238.378 179.775 184.345 1.00 0.00 ? 441 TYR E CG  1 
ATOM 29761 C CD1 . TYR H 4 441 ? 237.849 180.912 184.938 1.00 0.00 ? 441 TYR E CD1 1 
ATOM 29762 C CD2 . TYR H 4 441 ? 239.619 179.299 184.742 1.00 0.00 ? 441 TYR E CD2 1 
ATOM 29763 C CE1 . TYR H 4 441 ? 238.558 181.569 185.925 1.00 0.00 ? 441 TYR E CE1 1 
ATOM 29764 C CE2 . TYR H 4 441 ? 240.327 179.957 185.728 1.00 0.00 ? 441 TYR E CE2 1 
ATOM 29765 C CZ  . TYR H 4 441 ? 239.792 181.095 186.319 1.00 0.00 ? 441 TYR E CZ  1 
ATOM 29766 O OH  . TYR H 4 441 ? 240.499 181.751 187.302 1.00 0.00 ? 441 TYR E OH  1 
ATOM 29767 N N   . GLY H 4 442 ? 234.617 176.809 183.081 1.00 0.00 ? 442 GLY E N   1 
ATOM 29768 C CA  . GLY H 4 442 ? 233.998 175.904 182.135 1.00 0.00 ? 442 GLY E CA  1 
ATOM 29769 C C   . GLY H 4 442 ? 232.593 176.244 181.685 1.00 0.00 ? 442 GLY E C   1 
ATOM 29770 O O   . GLY H 4 442 ? 232.125 175.696 180.682 1.00 0.00 ? 442 GLY E O   1 
ATOM 29771 N N   . GLY H 4 443 ? 231.901 177.129 182.398 1.00 0.00 ? 443 GLY E N   1 
ATOM 29772 C CA  . GLY H 4 443 ? 230.509 177.394 182.092 1.00 0.00 ? 443 GLY E CA  1 
ATOM 29773 C C   . GLY H 4 443 ? 230.346 177.819 180.647 1.00 0.00 ? 443 GLY E C   1 
ATOM 29774 O O   . GLY H 4 443 ? 230.827 178.894 180.250 1.00 0.00 ? 443 GLY E O   1 
ATOM 29775 N N   . GLY H 4 444 ? 229.679 176.992 179.846 1.00 0.00 ? 444 GLY E N   1 
ATOM 29776 C CA  . GLY H 4 444 ? 229.488 177.244 178.431 1.00 0.00 ? 444 GLY E CA  1 
ATOM 29777 C C   . GLY H 4 444 ? 230.646 176.809 177.553 1.00 0.00 ? 444 GLY E C   1 
ATOM 29778 O O   . GLY H 4 444 ? 230.481 176.631 176.343 1.00 0.00 ? 444 GLY E O   1 
ATOM 29779 N N   . ALA H 4 445 ? 231.825 176.635 178.152 1.00 0.00 ? 445 ALA E N   1 
ATOM 29780 C CA  . ALA H 4 445 ? 233.007 176.199 177.419 1.00 0.00 ? 445 ALA E CA  1 
ATOM 29781 C C   . ALA H 4 445 ? 233.234 174.696 177.495 1.00 0.00 ? 445 ALA E C   1 
ATOM 29782 O O   . ALA H 4 445 ? 233.585 174.072 176.488 1.00 0.00 ? 445 ALA E O   1 
ATOM 29783 C CB  . ALA H 4 445 ? 234.245 176.935 177.936 1.00 0.00 ? 445 ALA E CB  1 
ATOM 29784 N N   . ALA H 4 446 ? 233.040 174.098 178.671 1.00 0.00 ? 446 ALA E N   1 
ATOM 29785 C CA  . ALA H 4 446 ? 233.269 172.666 178.829 1.00 0.00 ? 446 ALA E CA  1 
ATOM 29786 C C   . ALA H 4 446 ? 232.241 171.843 178.063 1.00 0.00 ? 446 ALA E C   1 
ATOM 29787 O O   . ALA H 4 446 ? 232.581 170.813 177.470 1.00 0.00 ? 446 ALA E O   1 
ATOM 29788 C CB  . ALA H 4 446 ? 233.254 172.296 180.313 1.00 0.00 ? 446 ALA E CB  1 
ATOM 29789 N N   . GLU H 4 447 ? 230.982 172.283 178.063 1.00 0.00 ? 447 GLU E N   1 
ATOM 29790 C CA  . GLU H 4 447 ? 229.961 171.602 177.274 1.00 0.00 ? 447 GLU E CA  1 
ATOM 29791 C C   . GLU H 4 447 ? 230.293 171.615 175.788 1.00 0.00 ? 447 GLU E C   1 
ATOM 29792 O O   . GLU H 4 447 ? 230.000 170.646 175.079 1.00 0.00 ? 447 GLU E O   1 
ATOM 29793 C CB  . GLU H 4 447 ? 228.594 172.250 177.503 1.00 0.00 ? 447 GLU E CB  1 
ATOM 29794 C CG  . GLU H 4 447 ? 228.025 172.040 178.899 1.00 0.00 ? 447 GLU E CG  1 
ATOM 29795 C CD  . GLU H 4 447 ? 228.518 173.057 179.890 1.00 0.00 ? 447 GLU E CD  1 
ATOM 29796 O OE1 . GLU H 4 447 ? 228.818 174.155 179.488 1.00 0.00 ? 447 GLU E OE1 1 
ATOM 29797 O OE2 . GLU H 4 447 ? 228.595 172.734 181.053 1.00 0.00 ? 447 GLU E OE2 1 
ATOM 29798 N N   . VAL H 4 448 ? 230.900 172.695 175.299 1.00 0.00 ? 448 VAL E N   1 
ATOM 29799 C CA  . VAL H 4 448 ? 231.366 172.725 173.917 1.00 0.00 ? 448 VAL E CA  1 
ATOM 29800 C C   . VAL H 4 448 ? 232.641 171.905 173.759 1.00 0.00 ? 448 VAL E C   1 
ATOM 29801 O O   . VAL H 4 448 ? 232.772 171.108 172.823 1.00 0.00 ? 448 VAL E O   1 
ATOM 29802 C CB  . VAL H 4 448 ? 231.630 174.176 173.471 1.00 0.00 ? 448 VAL E CB  1 
ATOM 29803 C CG1 . VAL H 4 448 ? 232.263 174.201 172.088 1.00 0.00 ? 448 VAL E CG1 1 
ATOM 29804 C CG2 . VAL H 4 448 ? 230.330 174.966 173.485 1.00 0.00 ? 448 VAL E CG2 1 
ATOM 29805 N N   . THR H 4 449 ? 233.596 172.082 174.674 1.00 0.00 ? 449 THR E N   1 
ATOM 29806 C CA  . THR H 4 449 ? 234.832 171.303 174.618 1.00 0.00 ? 449 THR E CA  1 
ATOM 29807 C C   . THR H 4 449 ? 234.539 169.806 174.613 1.00 0.00 ? 449 THR E C   1 
ATOM 29808 O O   . THR H 4 449 ? 235.164 169.043 173.868 1.00 0.00 ? 449 THR E O   1 
ATOM 29809 C CB  . THR H 4 449 ? 235.757 171.646 175.799 1.00 0.00 ? 449 THR E CB  1 
ATOM 29810 O OG1 . THR H 4 449 ? 236.144 173.025 175.723 1.00 0.00 ? 449 THR E OG1 1 
ATOM 29811 C CG2 . THR H 4 449 ? 237.003 170.772 175.772 1.00 0.00 ? 449 THR E CG2 1 
ATOM 29812 N N   . MET H 4 450 ? 233.588 169.368 175.441 1.00 0.00 ? 450 MET E N   1 
ATOM 29813 C CA  . MET H 4 450 ? 233.260 167.946 175.494 1.00 0.00 ? 450 MET E CA  1 
ATOM 29814 C C   . MET H 4 450 ? 232.594 167.483 174.204 1.00 0.00 ? 450 MET E C   1 
ATOM 29815 O O   . MET H 4 450 ? 232.887 166.391 173.705 1.00 0.00 ? 450 MET E O   1 
ATOM 29816 C CB  . MET H 4 450 ? 232.357 167.657 176.691 1.00 0.00 ? 450 MET E CB  1 
ATOM 29817 C CG  . MET H 4 450 ? 233.061 167.714 178.039 1.00 0.00 ? 450 MET E CG  1 
ATOM 29818 S SD  . MET H 4 450 ? 232.020 167.133 179.393 1.00 0.00 ? 450 MET E SD  1 
ATOM 29819 C CE  . MET H 4 450 ? 230.890 168.511 179.567 1.00 0.00 ? 450 MET E CE  1 
ATOM 29820 N N   . SER H 4 451 ? 231.699 168.300 173.646 1.00 0.00 ? 451 SER E N   1 
ATOM 29821 C CA  . SER H 4 451 ? 231.028 167.920 172.407 1.00 0.00 ? 451 SER E CA  1 
ATOM 29822 C C   . SER H 4 451 ? 232.000 167.904 171.234 1.00 0.00 ? 451 SER E C   1 
ATOM 29823 O O   . SER H 4 451 ? 231.812 167.147 170.275 1.00 0.00 ? 451 SER E O   1 
ATOM 29824 C CB  . SER H 4 451 ? 229.887 168.875 172.116 1.00 0.00 ? 451 SER E CB  1 
ATOM 29825 O OG  . SER H 4 451 ? 230.372 170.139 171.750 1.00 0.00 ? 451 SER E OG  1 
ATOM 29826 N N   . LEU H 4 452 ? 233.044 168.734 171.290 1.00 0.00 ? 452 LEU E N   1 
ATOM 29827 C CA  . LEU H 4 452 ? 234.073 168.694 170.256 1.00 0.00 ? 452 LEU E CA  1 
ATOM 29828 C C   . LEU H 4 452 ? 234.875 167.401 170.324 1.00 0.00 ? 452 LEU E C   1 
ATOM 29829 O O   . LEU H 4 452 ? 235.201 166.811 169.286 1.00 0.00 ? 452 LEU E O   1 
ATOM 29830 C CB  . LEU H 4 452 ? 235.015 169.895 170.399 1.00 0.00 ? 452 LEU E CB  1 
ATOM 29831 C CG  . LEU H 4 452 ? 234.408 171.262 170.060 1.00 0.00 ? 452 LEU E CG  1 
ATOM 29832 C CD1 . LEU H 4 452 ? 235.398 172.361 170.417 1.00 0.00 ? 452 LEU E CD1 1 
ATOM 29833 C CD2 . LEU H 4 452 ? 234.051 171.306 168.582 1.00 0.00 ? 452 LEU E CD2 1 
ATOM 29834 N N   . ALA H 4 453 ? 235.203 166.944 171.534 1.00 0.00 ? 453 ALA E N   1 
ATOM 29835 C CA  . ALA H 4 453 ? 235.991 165.723 171.672 1.00 0.00 ? 453 ALA E CA  1 
ATOM 29836 C C   . ALA H 4 453 ? 235.189 164.499 171.248 1.00 0.00 ? 453 ALA E C   1 
ATOM 29837 O O   . ALA H 4 453 ? 235.707 163.617 170.552 1.00 0.00 ? 453 ALA E O   1 
ATOM 29838 C CB  . ALA H 4 453 ? 236.481 165.573 173.112 1.00 0.00 ? 453 ALA E CB  1 
ATOM 29839 N N   . VAL H 4 454 ? 233.922 164.427 171.658 1.00 0.00 ? 454 VAL E N   1 
ATOM 29840 C CA  . VAL H 4 454 ? 233.090 163.280 171.301 1.00 0.00 ? 454 VAL E CA  1 
ATOM 29841 C C   . VAL H 4 454 ? 232.956 163.171 169.787 1.00 0.00 ? 454 VAL E C   1 
ATOM 29842 O O   . VAL H 4 454 ? 233.040 162.077 169.216 1.00 0.00 ? 454 VAL E O   1 
ATOM 29843 C CB  . VAL H 4 454 ? 231.692 163.407 171.934 1.00 0.00 ? 454 VAL E CB  1 
ATOM 29844 C CG1 . VAL H 4 454 ? 230.758 162.341 171.381 1.00 0.00 ? 454 VAL E CG1 1 
ATOM 29845 C CG2 . VAL H 4 454 ? 231.797 163.299 173.448 1.00 0.00 ? 454 VAL E CG2 1 
ATOM 29846 N N   . SER H 4 455 ? 232.757 164.307 169.112 1.00 0.00 ? 455 SER E N   1 
ATOM 29847 C CA  . SER H 4 455 ? 232.681 164.299 167.654 1.00 0.00 ? 455 SER E CA  1 
ATOM 29848 C C   . SER H 4 455 ? 233.976 163.788 167.035 1.00 0.00 ? 455 SER E C   1 
ATOM 29849 O O   . SER H 4 455 ? 233.950 162.984 166.095 1.00 0.00 ? 455 SER E O   1 
ATOM 29850 C CB  . SER H 4 455 ? 232.382 165.693 167.140 1.00 0.00 ? 455 SER E CB  1 
ATOM 29851 O OG  . SER H 4 455 ? 232.251 165.696 165.745 1.00 0.00 ? 455 SER E OG  1 
ATOM 29852 N N   . GLU H 4 456 ? 235.122 164.242 167.548 1.00 0.00 ? 456 GLU E N   1 
ATOM 29853 C CA  . GLU H 4 456 ? 236.399 163.760 167.032 1.00 0.00 ? 456 GLU E CA  1 
ATOM 29854 C C   . GLU H 4 456 ? 236.543 162.257 167.235 1.00 0.00 ? 456 GLU E C   1 
ATOM 29855 O O   . GLU H 4 456 ? 237.167 161.571 166.417 1.00 0.00 ? 456 GLU E O   1 
ATOM 29856 C CB  . GLU H 4 456 ? 237.560 164.489 167.714 1.00 0.00 ? 456 GLU E CB  1 
ATOM 29857 C CG  . GLU H 4 456 ? 237.706 165.950 167.315 1.00 0.00 ? 456 GLU E CG  1 
ATOM 29858 C CD  . GLU H 4 456 ? 238.810 166.651 168.056 1.00 0.00 ? 456 GLU E CD  1 
ATOM 29859 O OE1 . GLU H 4 456 ? 239.369 166.061 168.949 1.00 0.00 ? 456 GLU E OE1 1 
ATOM 29860 O OE2 . GLU H 4 456 ? 239.095 167.779 167.729 1.00 0.00 ? 456 GLU E OE2 1 
ATOM 29861 N N   . GLU H 4 457 ? 235.973 161.727 168.319 1.00 0.00 ? 457 GLU E N   1 
ATOM 29862 C CA  . GLU H 4 457 ? 236.008 160.286 168.546 1.00 0.00 ? 457 GLU E CA  1 
ATOM 29863 C C   . GLU H 4 457 ? 235.141 159.541 167.539 1.00 0.00 ? 457 GLU E C   1 
ATOM 29864 O O   . GLU H 4 457 ? 235.520 158.458 167.076 1.00 0.00 ? 457 GLU E O   1 
ATOM 29865 C CB  . GLU H 4 457 ? 235.548 159.961 169.968 1.00 0.00 ? 457 GLU E CB  1 
ATOM 29866 C CG  . GLU H 4 457 ? 235.653 158.489 170.342 1.00 0.00 ? 457 GLU E CG  1 
ATOM 29867 C CD  . GLU H 4 457 ? 237.070 157.989 170.352 1.00 0.00 ? 457 GLU E CD  1 
ATOM 29868 O OE1 . GLU H 4 457 ? 237.964 158.794 170.458 1.00 0.00 ? 457 GLU E OE1 1 
ATOM 29869 O OE2 . GLU H 4 457 ? 237.260 156.799 170.255 1.00 0.00 ? 457 GLU E OE2 1 
ATOM 29870 N N   . ALA H 4 458 ? 233.984 160.106 167.181 1.00 0.00 ? 458 ALA E N   1 
ATOM 29871 C CA  . ALA H 4 458 ? 233.118 159.461 166.199 1.00 0.00 ? 458 ALA E CA  1 
ATOM 29872 C C   . ALA H 4 458 ? 233.846 159.236 164.880 1.00 0.00 ? 458 ALA E C   1 
ATOM 29873 O O   . ALA H 4 458 ? 233.632 158.217 164.212 1.00 0.00 ? 458 ALA E O   1 
ATOM 29874 C CB  . ALA H 4 458 ? 231.859 160.301 165.979 1.00 0.00 ? 458 ALA E CB  1 
ATOM 29875 N N   . ASP H 4 459 ? 234.710 160.175 164.488 1.00 0.00 ? 459 ASP E N   1 
ATOM 29876 C CA  . ASP H 4 459 ? 235.508 159.992 163.282 1.00 0.00 ? 459 ASP E CA  1 
ATOM 29877 C C   . ASP H 4 459 ? 236.446 158.797 163.381 1.00 0.00 ? 459 ASP E C   1 
ATOM 29878 O O   . ASP H 4 459 ? 236.934 158.324 162.351 1.00 0.00 ? 459 ASP E O   1 
ATOM 29879 C CB  . ASP H 4 459 ? 236.321 161.255 162.991 1.00 0.00 ? 459 ASP E CB  1 
ATOM 29880 C CG  . ASP H 4 459 ? 235.461 162.417 162.510 1.00 0.00 ? 459 ASP E CG  1 
ATOM 29881 O OD1 . ASP H 4 459 ? 234.324 162.189 162.171 1.00 0.00 ? 459 ASP E OD1 1 
ATOM 29882 O OD2 . ASP H 4 459 ? 235.948 163.521 162.488 1.00 0.00 ? 459 ASP E OD2 1 
ATOM 29883 N N   . LYS H 4 460 ? 236.710 158.306 164.589 1.00 0.00 ? 460 LYS E N   1 
ATOM 29884 C CA  . LYS H 4 460 ? 237.598 157.169 164.789 1.00 0.00 ? 460 LYS E CA  1 
ATOM 29885 C C   . LYS H 4 460 ? 236.858 155.892 165.166 1.00 0.00 ? 460 LYS E C   1 
ATOM 29886 O O   . LYS H 4 460 ? 237.507 154.873 165.429 1.00 0.00 ? 460 LYS E O   1 
ATOM 29887 C CB  . LYS H 4 460 ? 238.633 157.500 165.865 1.00 0.00 ? 460 LYS E CB  1 
ATOM 29888 C CG  . LYS H 4 460 ? 239.569 158.647 165.506 1.00 0.00 ? 460 LYS E CG  1 
ATOM 29889 C CD  . LYS H 4 460 ? 240.569 158.915 166.620 1.00 0.00 ? 460 LYS E CD  1 
ATOM 29890 C CE  . LYS H 4 460 ? 241.504 160.061 166.264 1.00 0.00 ? 460 LYS E CE  1 
ATOM 29891 N NZ  . LYS H 4 460 ? 242.466 160.357 167.359 1.00 0.00 ? 460 LYS E NZ  1 
ATOM 29892 N N   . GLN H 4 461 ? 235.525 155.916 165.200 1.00 0.00 ? 461 GLN E N   1 
ATOM 29893 C CA  . GLN H 4 461 ? 234.770 154.738 165.615 1.00 0.00 ? 461 GLN E CA  1 
ATOM 29894 C C   . GLN H 4 461 ? 234.661 153.723 164.483 1.00 0.00 ? 461 GLN E C   1 
ATOM 29895 O O   . GLN H 4 461 ? 235.139 152.591 164.610 1.00 0.00 ? 461 GLN E O   1 
ATOM 29896 C CB  . GLN H 4 461 ? 233.372 155.138 166.093 1.00 0.00 ? 461 GLN E CB  1 
ATOM 29897 C CG  . GLN H 4 461 ? 233.356 155.876 167.421 1.00 0.00 ? 461 GLN E CG  1 
ATOM 29898 C CD  . GLN H 4 461 ? 233.873 155.022 168.563 1.00 0.00 ? 461 GLN E CD  1 
ATOM 29899 O OE1 . GLN H 4 461 ? 233.193 154.102 169.026 1.00 0.00 ? 461 GLN E OE1 1 
ATOM 29900 N NE2 . GLN H 4 461 ? 235.081 155.321 169.025 1.00 0.00 ? 461 GLN E NE2 1 
ATOM 29901 N N   . ARG H 4 462 ? 234.035 154.117 163.373 1.00 0.00 ? 462 ARG E N   1 
ATOM 29902 C CA  . ARG H 4 462 ? 233.859 153.268 162.193 1.00 0.00 ? 462 ARG E CA  1 
ATOM 29903 C C   . ARG H 4 462 ? 233.069 152.003 162.547 1.00 0.00 ? 462 ARG E C   1 
ATOM 29904 O O   . ARG H 4 462 ? 233.591 150.886 162.580 1.00 0.00 ? 462 ARG E O   1 
ATOM 29905 C CB  . ARG H 4 462 ? 235.207 152.878 161.605 1.00 0.00 ? 462 ARG E CB  1 
ATOM 29906 C CG  . ARG H 4 462 ? 236.061 154.044 161.133 1.00 0.00 ? 462 ARG E CG  1 
ATOM 29907 C CD  . ARG H 4 462 ? 237.409 153.598 160.698 1.00 0.00 ? 462 ARG E CD  1 
ATOM 29908 N NE  . ARG H 4 462 ? 238.193 154.693 160.152 1.00 0.00 ? 462 ARG E NE  1 
ATOM 29909 C CZ  . ARG H 4 462 ? 239.520 154.644 159.923 1.00 0.00 ? 462 ARG E CZ  1 
ATOM 29910 N NH1 . ARG H 4 462 ? 240.195 153.551 160.198 1.00 0.00 ? 462 ARG E NH1 1 
ATOM 29911 N NH2 . ARG H 4 462 ? 240.143 155.698 159.423 1.00 0.00 ? 462 ARG E NH2 1 
ATOM 29912 N N   . GLY H 4 463 ? 231.785 152.217 162.812 1.00 0.00 ? 463 GLY E N   1 
ATOM 29913 C CA  . GLY H 4 463 ? 230.928 151.128 163.238 1.00 0.00 ? 463 GLY E CA  1 
ATOM 29914 C C   . GLY H 4 463 ? 229.546 151.636 163.602 1.00 0.00 ? 463 GLY E C   1 
ATOM 29915 O O   . GLY H 4 463 ? 229.212 152.795 163.354 1.00 0.00 ? 463 GLY E O   1 
ATOM 29916 N N   . ILE H 4 464 ? 228.753 150.741 164.194 1.00 0.00 ? 464 ILE E N   1 
ATOM 29917 C CA  . ILE H 4 464 ? 227.440 151.127 164.705 1.00 0.00 ? 464 ILE E CA  1 
ATOM 29918 C C   . ILE H 4 464 ? 227.566 152.237 165.741 1.00 0.00 ? 464 ILE E C   1 
ATOM 29919 O O   . ILE H 4 464 ? 226.622 153.008 165.958 1.00 0.00 ? 464 ILE E O   1 
ATOM 29920 C CB  . ILE H 4 464 ? 226.712 149.921 165.327 1.00 0.00 ? 464 ILE E CB  1 
ATOM 29921 C CG1 . ILE H 4 464 ? 225.224 150.232 165.509 1.00 0.00 ? 464 ILE E CG1 1 
ATOM 29922 C CG2 . ILE H 4 464 ? 227.348 149.545 166.657 1.00 0.00 ? 464 ILE E CG2 1 
ATOM 29923 C CD1 . ILE H 4 464 ? 224.382 149.018 165.832 1.00 0.00 ? 464 ILE E CD1 1 
ATOM 29924 N N   . ASP H 4 465 ? 228.733 152.357 166.380 1.00 0.00 ? 465 ASP E N   1 
ATOM 29925 C CA  . ASP H 4 465 ? 228.934 153.397 167.382 1.00 0.00 ? 465 ASP E CA  1 
ATOM 29926 C C   . ASP H 4 465 ? 228.936 154.796 166.778 1.00 0.00 ? 465 ASP E C   1 
ATOM 29927 O O   . ASP H 4 465 ? 228.720 155.772 167.505 1.00 0.00 ? 465 ASP E O   1 
ATOM 29928 C CB  . ASP H 4 465 ? 230.249 153.163 168.129 1.00 0.00 ? 465 ASP E CB  1 
ATOM 29929 C CG  . ASP H 4 465 ? 230.195 151.961 169.062 1.00 0.00 ? 465 ASP E CG  1 
ATOM 29930 O OD1 . ASP H 4 465 ? 229.113 151.519 169.368 1.00 0.00 ? 465 ASP E OD1 1 
ATOM 29931 O OD2 . ASP H 4 465 ? 231.236 151.498 169.460 1.00 0.00 ? 465 ASP E OD2 1 
ATOM 29932 N N   . GLN H 4 466 ? 229.179 154.919 165.471 1.00 0.00 ? 466 GLN E N   1 
ATOM 29933 C CA  . GLN H 4 466 ? 229.115 156.228 164.830 1.00 0.00 ? 466 GLN E CA  1 
ATOM 29934 C C   . GLN H 4 466 ? 227.723 156.836 164.952 1.00 0.00 ? 466 GLN E C   1 
ATOM 29935 O O   . GLN H 4 466 ? 227.574 158.062 164.971 1.00 0.00 ? 466 GLN E O   1 
ATOM 29936 C CB  . GLN H 4 466 ? 229.509 156.120 163.354 1.00 0.00 ? 466 GLN E CB  1 
ATOM 29937 C CG  . GLN H 4 466 ? 230.989 155.866 163.122 1.00 0.00 ? 466 GLN E CG  1 
ATOM 29938 C CD  . GLN H 4 466 ? 231.337 155.778 161.649 1.00 0.00 ? 466 GLN E CD  1 
ATOM 29939 O OE1 . GLN H 4 466 ? 230.684 155.062 160.884 1.00 0.00 ? 466 GLN E OE1 1 
ATOM 29940 N NE2 . GLN H 4 466 ? 232.371 156.506 161.242 1.00 0.00 ? 466 GLN E NE2 1 
ATOM 29941 N N   . TYR H 4 467 ? 226.691 155.993 165.041 1.00 0.00 ? 467 TYR E N   1 
ATOM 29942 C CA  . TYR H 4 467 ? 225.333 156.504 165.193 1.00 0.00 ? 467 TYR E CA  1 
ATOM 29943 C C   . TYR H 4 467 ? 225.144 157.183 166.544 1.00 0.00 ? 467 TYR E C   1 
ATOM 29944 O O   . TYR H 4 467 ? 224.388 158.154 166.658 1.00 0.00 ? 467 TYR E O   1 
ATOM 29945 C CB  . TYR H 4 467 ? 224.315 155.373 165.022 1.00 0.00 ? 467 TYR E CB  1 
ATOM 29946 C CG  . TYR H 4 467 ? 224.175 154.888 163.596 1.00 0.00 ? 467 TYR E CG  1 
ATOM 29947 C CD1 . TYR H 4 467 ? 225.200 154.161 163.008 1.00 0.00 ? 467 TYR E CD1 1 
ATOM 29948 C CD2 . TYR H 4 467 ? 223.023 155.171 162.877 1.00 0.00 ? 467 TYR E CD2 1 
ATOM 29949 C CE1 . TYR H 4 467 ? 225.072 153.717 161.706 1.00 0.00 ? 467 TYR E CE1 1 
ATOM 29950 C CE2 . TYR H 4 467 ? 222.896 154.728 161.575 1.00 0.00 ? 467 TYR E CE2 1 
ATOM 29951 C CZ  . TYR H 4 467 ? 223.915 154.004 160.990 1.00 0.00 ? 467 TYR E CZ  1 
ATOM 29952 O OH  . TYR H 4 467 ? 223.788 153.563 159.693 1.00 0.00 ? 467 TYR E OH  1 
ATOM 29953 N N   . ALA H 4 468 ? 225.822 156.685 167.580 1.00 0.00 ? 468 ALA E N   1 
ATOM 29954 C CA  . ALA H 4 468 ? 225.571 157.176 168.931 1.00 0.00 ? 468 ALA E CA  1 
ATOM 29955 C C   . ALA H 4 468 ? 226.531 158.299 169.297 1.00 0.00 ? 468 ALA E C   1 
ATOM 29956 O O   . ALA H 4 468 ? 226.122 159.322 169.860 1.00 0.00 ? 468 ALA E O   1 
ATOM 29957 C CB  . ALA H 4 468 ? 225.674 156.026 169.933 1.00 0.00 ? 468 ALA E CB  1 
ATOM 29958 N N   . PHE H 4 469 ? 227.818 158.131 168.985 1.00 0.00 ? 469 PHE E N   1 
ATOM 29959 C CA  . PHE H 4 469 ? 228.799 159.155 169.330 1.00 0.00 ? 469 PHE E CA  1 
ATOM 29960 C C   . PHE H 4 469 ? 228.499 160.474 168.627 1.00 0.00 ? 469 PHE E C   1 
ATOM 29961 O O   . PHE H 4 469 ? 228.720 161.549 169.196 1.00 0.00 ? 469 PHE E O   1 
ATOM 29962 C CB  . PHE H 4 469 ? 230.209 158.687 168.963 1.00 0.00 ? 469 PHE E CB  1 
ATOM 29963 C CG  . PHE H 4 469 ? 230.823 157.764 169.978 1.00 0.00 ? 469 PHE E CG  1 
ATOM 29964 C CD1 . PHE H 4 469 ? 230.280 156.511 170.215 1.00 0.00 ? 469 PHE E CD1 1 
ATOM 29965 C CD2 . PHE H 4 469 ? 231.946 158.147 170.696 1.00 0.00 ? 469 PHE E CD2 1 
ATOM 29966 C CE1 . PHE H 4 469 ? 230.844 155.661 171.147 1.00 0.00 ? 469 PHE E CE1 1 
ATOM 29967 C CE2 . PHE H 4 469 ? 232.513 157.299 171.627 1.00 0.00 ? 469 PHE E CE2 1 
ATOM 29968 C CZ  . PHE H 4 469 ? 231.961 156.055 171.853 1.00 0.00 ? 469 PHE E CZ  1 
ATOM 29969 N N   . ARG H 4 470 ? 228.001 160.416 167.389 1.00 0.00 ? 470 ARG E N   1 
ATOM 29970 C CA  . ARG H 4 470 ? 227.622 161.643 166.695 1.00 0.00 ? 470 ARG E CA  1 
ATOM 29971 C C   . ARG H 4 470 ? 226.442 162.319 167.383 1.00 0.00 ? 470 ARG E C   1 
ATOM 29972 O O   . ARG H 4 470 ? 226.358 163.553 167.420 1.00 0.00 ? 470 ARG E O   1 
ATOM 29973 C CB  . ARG H 4 470 ? 227.261 161.350 165.246 1.00 0.00 ? 470 ARG E CB  1 
ATOM 29974 C CG  . ARG H 4 470 ? 228.439 160.992 164.354 1.00 0.00 ? 470 ARG E CG  1 
ATOM 29975 C CD  . ARG H 4 470 ? 228.006 160.707 162.962 1.00 0.00 ? 470 ARG E CD  1 
ATOM 29976 N NE  . ARG H 4 470 ? 229.130 160.360 162.105 1.00 0.00 ? 470 ARG E NE  1 
ATOM 29977 C CZ  . ARG H 4 470 ? 229.019 159.960 160.824 1.00 0.00 ? 470 ARG E CZ  1 
ATOM 29978 N NH1 . ARG H 4 470 ? 227.833 159.860 160.266 1.00 0.00 ? 470 ARG E NH1 1 
ATOM 29979 N NH2 . ARG H 4 470 ? 230.104 159.667 160.127 1.00 0.00 ? 470 ARG E NH2 1 
ATOM 29980 N N   . GLY H 4 471 ? 225.519 161.529 167.934 1.00 0.00 ? 471 GLY E N   1 
ATOM 29981 C CA  . GLY H 4 471 ? 224.357 162.105 168.583 1.00 0.00 ? 471 GLY E CA  1 
ATOM 29982 C C   . GLY H 4 471 ? 224.643 162.583 169.992 1.00 0.00 ? 471 GLY E C   1 
ATOM 29983 O O   . GLY H 4 471 ? 224.008 163.525 170.474 1.00 0.00 ? 471 GLY E O   1 
ATOM 29984 N N   . PHE H 4 472 ? 225.598 161.943 170.672 1.00 0.00 ? 472 PHE E N   1 
ATOM 29985 C CA  . PHE H 4 472 ? 225.966 162.372 172.017 1.00 0.00 ? 472 PHE E CA  1 
ATOM 29986 C C   . PHE H 4 472 ? 226.526 163.788 172.003 1.00 0.00 ? 472 PHE E C   1 
ATOM 29987 O O   . PHE H 4 472 ? 226.215 164.604 172.879 1.00 0.00 ? 472 PHE E O   1 
ATOM 29988 C CB  . PHE H 4 472 ? 226.994 161.416 172.623 1.00 0.00 ? 472 PHE E CB  1 
ATOM 29989 C CG  . PHE H 4 472 ? 227.297 161.689 174.069 1.00 0.00 ? 472 PHE E CG  1 
ATOM 29990 C CD1 . PHE H 4 472 ? 226.277 161.748 175.007 1.00 0.00 ? 472 PHE E CD1 1 
ATOM 29991 C CD2 . PHE H 4 472 ? 228.602 161.887 174.494 1.00 0.00 ? 472 PHE E CD2 1 
ATOM 29992 C CE1 . PHE H 4 472 ? 226.555 162.000 176.338 1.00 0.00 ? 472 PHE E CE1 1 
ATOM 29993 C CE2 . PHE H 4 472 ? 228.883 162.137 175.823 1.00 0.00 ? 472 PHE E CE2 1 
ATOM 29994 C CZ  . PHE H 4 472 ? 227.857 162.194 176.746 1.00 0.00 ? 472 PHE E CZ  1 
ATOM 29995 N N   . ALA H 4 473 ? 227.364 164.100 171.009 1.00 0.00 ? 473 ALA E N   1 
ATOM 29996 C CA  . ALA H 4 473 ? 227.847 165.467 170.853 1.00 0.00 ? 473 ALA E CA  1 
ATOM 29997 C C   . ALA H 4 473 ? 226.718 166.419 170.485 1.00 0.00 ? 473 ALA E C   1 
ATOM 29998 O O   . ALA H 4 473 ? 226.631 167.521 171.038 1.00 0.00 ? 473 ALA E O   1 
ATOM 29999 C CB  . ALA H 4 473 ? 228.952 165.517 169.797 1.00 0.00 ? 473 ALA E CB  1 
ATOM 30000 N N   . GLN H 4 474 ? 225.848 166.017 169.555 1.00 0.00 ? 474 GLN E N   1 
ATOM 30001 C CA  . GLN H 4 474 ? 224.691 166.839 169.221 1.00 0.00 ? 474 GLN E CA  1 
ATOM 30002 C C   . GLN H 4 474 ? 223.818 167.097 170.442 1.00 0.00 ? 474 GLN E C   1 
ATOM 30003 O O   . GLN H 4 474 ? 223.206 168.166 170.550 1.00 0.00 ? 474 GLN E O   1 
ATOM 30004 C CB  . GLN H 4 474 ? 223.862 166.172 168.119 1.00 0.00 ? 474 GLN E CB  1 
ATOM 30005 C CG  . GLN H 4 474 ? 222.713 167.021 167.605 1.00 0.00 ? 474 GLN E CG  1 
ATOM 30006 C CD  . GLN H 4 474 ? 223.190 168.281 166.908 1.00 0.00 ? 474 GLN E CD  1 
ATOM 30007 O OE1 . GLN H 4 474 ? 224.043 168.229 166.018 1.00 0.00 ? 474 GLN E OE1 1 
ATOM 30008 N NE2 . GLN H 4 474 ? 222.642 169.422 167.311 1.00 0.00 ? 474 GLN E NE2 1 
ATOM 30009 N N   . ALA H 4 475 ? 223.749 166.138 171.368 1.00 0.00 ? 475 ALA E N   1 
ATOM 30010 C CA  . ALA H 4 475 ? 222.964 166.338 172.581 1.00 0.00 ? 475 ALA E CA  1 
ATOM 30011 C C   . ALA H 4 475 ? 223.666 167.288 173.543 1.00 0.00 ? 475 ALA E C   1 
ATOM 30012 O O   . ALA H 4 475 ? 223.026 168.165 174.134 1.00 0.00 ? 475 ALA E O   1 
ATOM 30013 C CB  . ALA H 4 475 ? 222.685 164.996 173.254 1.00 0.00 ? 475 ALA E CB  1 
ATOM 30014 N N   . LEU H 4 476 ? 224.981 167.129 173.714 1.00 0.00 ? 476 LEU E N   1 
ATOM 30015 C CA  . LEU H 4 476 ? 225.726 168.029 174.586 1.00 0.00 ? 476 LEU E CA  1 
ATOM 30016 C C   . LEU H 4 476 ? 225.606 169.474 174.123 1.00 0.00 ? 476 LEU E C   1 
ATOM 30017 O O   . LEU H 4 476 ? 225.631 170.396 174.948 1.00 0.00 ? 476 LEU E O   1 
ATOM 30018 C CB  . LEU H 4 476 ? 227.204 167.622 174.629 1.00 0.00 ? 476 LEU E CB  1 
ATOM 30019 C CG  . LEU H 4 476 ? 227.509 166.305 175.354 1.00 0.00 ? 476 LEU E CG  1 
ATOM 30020 C CD1 . LEU H 4 476 ? 228.976 165.946 175.160 1.00 0.00 ? 476 LEU E CD1 1 
ATOM 30021 C CD2 . LEU H 4 476 ? 227.173 166.449 176.831 1.00 0.00 ? 476 LEU E CD2 1 
ATOM 30022 N N   . ASP H 4 477 ? 225.478 169.692 172.815 1.00 0.00 ? 477 ASP E N   1 
ATOM 30023 C CA  . ASP H 4 477 ? 225.380 171.036 172.261 1.00 0.00 ? 477 ASP E CA  1 
ATOM 30024 C C   . ASP H 4 477 ? 224.079 171.738 172.627 1.00 0.00 ? 477 ASP E C   1 
ATOM 30025 O O   . ASP H 4 477 ? 223.965 172.946 172.402 1.00 0.00 ? 477 ASP E O   1 
ATOM 30026 C CB  . ASP H 4 477 ? 225.521 170.984 170.739 1.00 0.00 ? 477 ASP E CB  1 
ATOM 30027 C CG  . ASP H 4 477 ? 226.940 170.693 170.294 1.00 0.00 ? 477 ASP E CG  1 
ATOM 30028 O OD1 . ASP H 4 477 ? 227.874 170.947 171.083 1.00 0.00 ? 477 ASP E OD1 1 
ATOM 30029 O OD2 . ASP H 4 477 ? 227.120 170.209 169.158 1.00 0.00 ? 477 ASP E OD2 1 
ATOM 30030 N N   . THR H 4 478 ? 223.102 171.018 173.185 1.00 0.00 ? 478 THR E N   1 
ATOM 30031 C CA  . THR H 4 478 ? 221.835 171.649 173.542 1.00 0.00 ? 478 THR E CA  1 
ATOM 30032 C C   . THR H 4 478 ? 221.992 172.606 174.716 1.00 0.00 ? 478 THR E C   1 
ATOM 30033 O O   . THR H 4 478 ? 221.141 173.478 174.919 1.00 0.00 ? 478 THR E O   1 
ATOM 30034 C CB  . THR H 4 478 ? 220.770 170.589 173.882 1.00 0.00 ? 478 THR E CB  1 
ATOM 30035 O OG1 . THR H 4 478 ? 221.231 169.776 174.969 1.00 0.00 ? 478 THR E OG1 1 
ATOM 30036 C CG2 . THR H 4 478 ? 220.491 169.707 172.675 1.00 0.00 ? 478 THR E CG2 1 
ATOM 30037 N N   . ILE H 4 479 ? 223.060 172.461 175.495 1.00 0.00 ? 479 ILE E N   1 
ATOM 30038 C CA  . ILE H 4 479 ? 223.336 173.357 176.616 1.00 0.00 ? 479 ILE E CA  1 
ATOM 30039 C C   . ILE H 4 479 ? 223.799 174.723 176.112 1.00 0.00 ? 479 ILE E C   1 
ATOM 30040 O O   . ILE H 4 479 ? 223.146 175.729 176.425 1.00 0.00 ? 479 ILE E O   1 
ATOM 30041 C CB  . ILE H 4 479 ? 224.403 172.760 177.551 1.00 0.00 ? 479 ILE E CB  1 
ATOM 30042 C CG1 . ILE H 4 479 ? 223.894 171.461 178.180 1.00 0.00 ? 479 ILE E CG1 1 
ATOM 30043 C CG2 . ILE H 4 479 ? 224.787 173.763 178.628 1.00 0.00 ? 479 ILE E CG2 1 
ATOM 30044 C CD1 . ILE H 4 479 ? 222.666 171.639 179.042 1.00 0.00 ? 479 ILE E CD1 1 
ATOM 30045 N N   . PRO H 4 480 ? 224.892 174.834 175.345 1.00 0.00 ? 480 PRO E N   1 
ATOM 30046 C CA  . PRO H 4 480 ? 225.235 176.156 174.794 1.00 0.00 ? 480 PRO E CA  1 
ATOM 30047 C C   . PRO H 4 480 ? 224.176 176.708 173.857 1.00 0.00 ? 480 PRO E C   1 
ATOM 30048 O O   . PRO H 4 480 ? 224.057 177.933 173.724 1.00 0.00 ? 480 PRO E O   1 
ATOM 30049 C CB  . PRO H 4 480 ? 226.542 175.882 174.044 1.00 0.00 ? 480 PRO E CB  1 
ATOM 30050 C CG  . PRO H 4 480 ? 226.487 174.425 173.733 1.00 0.00 ? 480 PRO E CG  1 
ATOM 30051 C CD  . PRO H 4 480 ? 225.840 173.808 174.943 1.00 0.00 ? 480 PRO E CD  1 
ATOM 30052 N N   . MET H 4 481 ? 223.400 175.842 173.199 1.00 0.00 ? 481 MET E N   1 
ATOM 30053 C CA  . MET H 4 481 ? 222.293 176.327 172.381 1.00 0.00 ? 481 MET E CA  1 
ATOM 30054 C C   . MET H 4 481 ? 221.203 176.943 173.247 1.00 0.00 ? 481 MET E C   1 
ATOM 30055 O O   . MET H 4 481 ? 220.726 178.047 172.968 1.00 0.00 ? 481 MET E O   1 
ATOM 30056 C CB  . MET H 4 481 ? 221.722 175.190 171.534 1.00 0.00 ? 481 MET E CB  1 
ATOM 30057 C CG  . MET H 4 481 ? 220.565 175.596 170.632 1.00 0.00 ? 481 MET E CG  1 
ATOM 30058 S SD  . MET H 4 481 ? 219.889 174.207 169.701 1.00 0.00 ? 481 MET E SD  1 
ATOM 30059 C CE  . MET H 4 481 ? 219.064 173.297 171.004 1.00 0.00 ? 481 MET E CE  1 
ATOM 30060 N N   . THR H 4 482 ? 220.795 176.237 174.305 1.00 0.00 ? 482 THR E N   1 
ATOM 30061 C CA  . THR H 4 482 ? 219.763 176.763 175.193 1.00 0.00 ? 482 THR E CA  1 
ATOM 30062 C C   . THR H 4 482 ? 220.236 178.027 175.897 1.00 0.00 ? 482 THR E C   1 
ATOM 30063 O O   . THR H 4 482 ? 219.463 178.976 176.078 1.00 0.00 ? 482 THR E O   1 
ATOM 30064 C CB  . THR H 4 482 ? 219.342 175.715 176.239 1.00 0.00 ? 482 THR E CB  1 
ATOM 30065 O OG1 . THR H 4 482 ? 218.853 174.542 175.575 1.00 0.00 ? 482 THR E OG1 1 
ATOM 30066 C CG2 . THR H 4 482 ? 218.253 176.271 177.144 1.00 0.00 ? 482 THR E CG2 1 
ATOM 30067 N N   . LEU H 4 483 ? 221.509 178.063 176.297 1.00 0.00 ? 483 LEU E N   1 
ATOM 30068 C CA  . LEU H 4 483 ? 222.069 179.276 176.882 1.00 0.00 ? 483 LEU E CA  1 
ATOM 30069 C C   . LEU H 4 483 ? 221.949 180.454 175.923 1.00 0.00 ? 483 LEU E C   1 
ATOM 30070 O O   . LEU H 4 483 ? 221.683 181.585 176.345 1.00 0.00 ? 483 LEU E O   1 
ATOM 30071 C CB  . LEU H 4 483 ? 223.541 179.058 177.253 1.00 0.00 ? 483 LEU E CB  1 
ATOM 30072 C CG  . LEU H 4 483 ? 223.794 178.138 178.455 1.00 0.00 ? 483 LEU E CG  1 
ATOM 30073 C CD1 . LEU H 4 483 ? 225.286 177.858 178.575 1.00 0.00 ? 483 LEU E CD1 1 
ATOM 30074 C CD2 . LEU H 4 483 ? 223.257 178.793 179.718 1.00 0.00 ? 483 LEU E CD2 1 
ATOM 30075 N N   . ALA H 4 484 ? 222.137 180.208 174.624 1.00 0.00 ? 484 ALA E N   1 
ATOM 30076 C CA  . ALA H 4 484 ? 222.034 181.286 173.647 1.00 0.00 ? 484 ALA E CA  1 
ATOM 30077 C C   . ALA H 4 484 ? 220.590 181.742 173.473 1.00 0.00 ? 484 ALA E C   1 
ATOM 30078 O O   . ALA H 4 484 ? 220.303 182.943 173.527 1.00 0.00 ? 484 ALA E O   1 
ATOM 30079 C CB  . ALA H 4 484 ? 222.621 180.841 172.308 1.00 0.00 ? 484 ALA E CB  1 
ATOM 30080 N N   . GLU H 4 485 ? 219.668 180.799 173.267 1.00 0.00 ? 485 GLU E N   1 
ATOM 30081 C CA  . GLU H 4 485 ? 218.271 181.165 173.056 1.00 0.00 ? 485 GLU E CA  1 
ATOM 30082 C C   . GLU H 4 485 ? 217.711 181.906 174.263 1.00 0.00 ? 485 GLU E C   1 
ATOM 30083 O O   . GLU H 4 485 ? 216.985 182.895 174.115 1.00 0.00 ? 485 GLU E O   1 
ATOM 30084 C CB  . GLU H 4 485 ? 217.430 179.917 172.776 1.00 0.00 ? 485 GLU E CB  1 
ATOM 30085 C CG  . GLU H 4 485 ? 217.693 179.273 171.423 1.00 0.00 ? 485 GLU E CG  1 
ATOM 30086 C CD  . GLU H 4 485 ? 216.842 178.057 171.179 1.00 0.00 ? 485 GLU E CD  1 
ATOM 30087 O OE1 . GLU H 4 485 ? 216.125 177.669 172.070 1.00 0.00 ? 485 GLU E OE1 1 
ATOM 30088 O OE2 . GLU H 4 485 ? 216.910 177.517 170.100 1.00 0.00 ? 485 GLU E OE2 1 
ATOM 30089 N N   . ASN H 4 486 ? 218.041 181.444 175.471 1.00 0.00 ? 486 ASN E N   1 
ATOM 30090 C CA  . ASN H 4 486 ? 217.541 182.089 176.678 1.00 0.00 ? 486 ASN E CA  1 
ATOM 30091 C C   . ASN H 4 486 ? 218.233 183.416 176.957 1.00 0.00 ? 486 ASN E C   1 
ATOM 30092 O O   . ASN H 4 486 ? 217.765 184.177 177.811 1.00 0.00 ? 486 ASN E O   1 
ATOM 30093 C CB  . ASN H 4 486 ? 217.683 181.162 177.870 1.00 0.00 ? 486 ASN E CB  1 
ATOM 30094 C CG  . ASN H 4 486 ? 216.724 180.005 177.820 1.00 0.00 ? 486 ASN E CG  1 
ATOM 30095 O OD1 . ASN H 4 486 ? 215.867 179.932 176.931 1.00 0.00 ? 486 ASN E OD1 1 
ATOM 30096 N ND2 . ASN H 4 486 ? 216.850 179.100 178.757 1.00 0.00 ? 486 ASN E ND2 1 
ATOM 30097 N N   . SER H 4 487 ? 219.329 183.711 176.264 1.00 0.00 ? 487 SER E N   1 
ATOM 30098 C CA  . SER H 4 487 ? 220.024 184.983 176.405 1.00 0.00 ? 487 SER E CA  1 
ATOM 30099 C C   . SER H 4 487 ? 219.648 185.992 175.328 1.00 0.00 ? 487 SER E C   1 
ATOM 30100 O O   . SER H 4 487 ? 220.092 187.141 175.394 1.00 0.00 ? 487 SER E O   1 
ATOM 30101 C CB  . SER H 4 487 ? 221.522 184.751 176.377 1.00 0.00 ? 487 SER E CB  1 
ATOM 30102 O OG  . SER H 4 487 ? 221.929 184.254 175.132 1.00 0.00 ? 487 SER E OG  1 
ATOM 30103 N N   . GLY H 4 488 ? 218.847 185.594 174.344 1.00 0.00 ? 488 GLY E N   1 
ATOM 30104 C CA  . GLY H 4 488 ? 218.516 186.471 173.238 1.00 0.00 ? 488 GLY E CA  1 
ATOM 30105 C C   . GLY H 4 488 ? 219.559 186.560 172.149 1.00 0.00 ? 488 GLY E C   1 
ATOM 30106 O O   . GLY H 4 488 ? 219.602 187.571 171.438 1.00 0.00 ? 488 GLY E O   1 
ATOM 30107 N N   . LEU H 4 489 ? 220.399 185.541 171.992 1.00 0.00 ? 489 LEU E N   1 
ATOM 30108 C CA  . LEU H 4 489 ? 221.457 185.540 170.996 1.00 0.00 ? 489 LEU E CA  1 
ATOM 30109 C C   . LEU H 4 489 ? 221.101 184.589 169.859 1.00 0.00 ? 489 LEU E C   1 
ATOM 30110 O O   . LEU H 4 489 ? 220.118 183.847 169.924 1.00 0.00 ? 489 LEU E O   1 
ATOM 30111 C CB  . LEU H 4 489 ? 222.791 185.125 171.631 1.00 0.00 ? 489 LEU E CB  1 
ATOM 30112 C CG  . LEU H 4 489 ? 223.267 185.990 172.804 1.00 0.00 ? 489 LEU E CG  1 
ATOM 30113 C CD1 . LEU H 4 489 ? 224.535 185.391 173.397 1.00 0.00 ? 489 LEU E CD1 1 
ATOM 30114 C CD2 . LEU H 4 489 ? 223.508 187.413 172.320 1.00 0.00 ? 489 LEU E CD2 1 
ATOM 30115 N N   . ASP H 4 490 ? 221.916 184.627 168.813 1.00 0.00 ? 490 ASP E N   1 
ATOM 30116 C CA  . ASP H 4 490 ? 221.687 183.784 167.645 1.00 0.00 ? 490 ASP E CA  1 
ATOM 30117 C C   . ASP H 4 490 ? 221.768 182.318 168.052 1.00 0.00 ? 490 ASP E C   1 
ATOM 30118 O O   . ASP H 4 490 ? 222.801 181.888 168.581 1.00 0.00 ? 490 ASP E O   1 
ATOM 30119 C CB  . ASP H 4 490 ? 222.710 184.080 166.545 1.00 0.00 ? 490 ASP E CB  1 
ATOM 30120 C CG  . ASP H 4 490 ? 222.436 183.315 165.258 1.00 0.00 ? 490 ASP E CG  1 
ATOM 30121 O OD1 . ASP H 4 490 ? 221.986 182.196 165.339 1.00 0.00 ? 490 ASP E OD1 1 
ATOM 30122 O OD2 . ASP H 4 490 ? 222.677 183.856 164.206 1.00 0.00 ? 490 ASP E OD2 1 
ATOM 30123 N N   . PRO H 4 491 ? 220.716 181.521 167.835 1.00 0.00 ? 491 PRO E N   1 
ATOM 30124 C CA  . PRO H 4 491 ? 220.729 180.140 168.345 1.00 0.00 ? 491 PRO E CA  1 
ATOM 30125 C C   . PRO H 4 491 ? 221.709 179.235 167.624 1.00 0.00 ? 491 PRO E C   1 
ATOM 30126 O O   . PRO H 4 491 ? 222.218 178.290 168.239 1.00 0.00 ? 491 PRO E O   1 
ATOM 30127 C CB  . PRO H 4 491 ? 219.283 179.679 168.130 1.00 0.00 ? 491 PRO E CB  1 
ATOM 30128 C CG  . PRO H 4 491 ? 218.771 180.571 167.047 1.00 0.00 ? 491 PRO E CG  1 
ATOM 30129 C CD  . PRO H 4 491 ? 219.423 181.906 167.280 1.00 0.00 ? 491 PRO E CD  1 
ATOM 30130 N N   . ILE H 4 492 ? 221.989 179.488 166.345 1.00 0.00 ? 492 ILE E N   1 
ATOM 30131 C CA  . ILE H 4 492 ? 222.906 178.632 165.598 1.00 0.00 ? 492 ILE E CA  1 
ATOM 30132 C C   . ILE H 4 492 ? 224.301 179.243 165.575 1.00 0.00 ? 492 ILE E C   1 
ATOM 30133 O O   . ILE H 4 492 ? 225.309 178.544 165.730 1.00 0.00 ? 492 ILE E O   1 
ATOM 30134 C CB  . ILE H 4 492 ? 222.412 178.412 164.157 1.00 0.00 ? 492 ILE E CB  1 
ATOM 30135 C CG1 . ILE H 4 492 ? 221.030 177.752 164.161 1.00 0.00 ? 492 ILE E CG1 1 
ATOM 30136 C CG2 . ILE H 4 492 ? 223.407 177.565 163.377 1.00 0.00 ? 492 ILE E CG2 1 
ATOM 30137 C CD1 . ILE H 4 492 ? 220.988 176.425 164.883 1.00 0.00 ? 492 ILE E CD1 1 
ATOM 30138 N N   . GLY H 4 493 ? 224.380 180.562 165.383 1.00 0.00 ? 493 GLY E N   1 
ATOM 30139 C CA  . GLY H 4 493 ? 225.675 181.204 165.254 1.00 0.00 ? 493 GLY E CA  1 
ATOM 30140 C C   . GLY H 4 493 ? 226.497 181.147 166.525 1.00 0.00 ? 493 GLY E C   1 
ATOM 30141 O O   . GLY H 4 493 ? 227.730 181.142 166.471 1.00 0.00 ? 493 GLY E O   1 
ATOM 30142 N N   . THR H 4 494 ? 225.833 181.100 167.682 1.00 0.00 ? 494 THR E N   1 
ATOM 30143 C CA  . THR H 4 494 ? 226.547 180.895 168.939 1.00 0.00 ? 494 THR E CA  1 
ATOM 30144 C C   . THR H 4 494 ? 227.304 179.573 168.929 1.00 0.00 ? 494 THR E C   1 
ATOM 30145 O O   . THR H 4 494 ? 228.458 179.503 169.369 1.00 0.00 ? 494 THR E O   1 
ATOM 30146 C CB  . THR H 4 494 ? 225.582 180.931 170.139 1.00 0.00 ? 494 THR E CB  1 
ATOM 30147 O OG1 . THR H 4 494 ? 224.951 182.216 170.210 1.00 0.00 ? 494 THR E OG1 1 
ATOM 30148 C CG2 . THR H 4 494 ? 226.333 180.667 171.435 1.00 0.00 ? 494 THR E CG2 1 
ATOM 30149 N N   . LEU H 4 495 ? 226.668 178.511 168.426 1.00 0.00 ? 495 LEU E N   1 
ATOM 30150 C CA  . LEU H 4 495 ? 227.306 177.197 168.411 1.00 0.00 ? 495 LEU E CA  1 
ATOM 30151 C C   . LEU H 4 495 ? 228.513 177.182 167.482 1.00 0.00 ? 495 LEU E C   1 
ATOM 30152 O O   . LEU H 4 495 ? 229.564 176.624 167.819 1.00 0.00 ? 495 LEU E O   1 
ATOM 30153 C CB  . LEU H 4 495 ? 226.301 176.125 167.971 1.00 0.00 ? 495 LEU E CB  1 
ATOM 30154 C CG  . LEU H 4 495 ? 225.142 175.861 168.941 1.00 0.00 ? 495 LEU E CG  1 
ATOM 30155 C CD1 . LEU H 4 495 ? 224.134 174.925 168.287 1.00 0.00 ? 495 LEU E CD1 1 
ATOM 30156 C CD2 . LEU H 4 495 ? 225.686 175.263 170.231 1.00 0.00 ? 495 LEU E CD2 1 
ATOM 30157 N N   . SER H 4 496 ? 228.381 177.790 166.301 1.00 0.00 ? 496 SER E N   1 
ATOM 30158 C CA  . SER H 4 496 ? 229.500 177.835 165.366 1.00 0.00 ? 496 SER E CA  1 
ATOM 30159 C C   . SER H 4 496 ? 230.630 178.701 165.907 1.00 0.00 ? 496 SER E C   1 
ATOM 30160 O O   . SER H 4 496 ? 231.803 178.312 165.850 1.00 0.00 ? 496 SER E O   1 
ATOM 30161 C CB  . SER H 4 496 ? 229.039 178.370 164.024 1.00 0.00 ? 496 SER E CB  1 
ATOM 30162 O OG  . SER H 4 496 ? 230.103 178.425 163.114 1.00 0.00 ? 496 SER E OG  1 
ATOM 30163 N N   . THR H 4 497 ? 230.298 179.878 166.440 1.00 0.00 ? 497 THR E N   1 
ATOM 30164 C CA  . THR H 4 497 ? 231.321 180.756 166.997 1.00 0.00 ? 497 THR E CA  1 
ATOM 30165 C C   . THR H 4 497 ? 232.090 180.059 168.113 1.00 0.00 ? 497 THR E C   1 
ATOM 30166 O O   . THR H 4 497 ? 233.322 180.138 168.175 1.00 0.00 ? 497 THR E O   1 
ATOM 30167 C CB  . THR H 4 497 ? 230.702 182.062 167.529 1.00 0.00 ? 497 THR E CB  1 
ATOM 30168 O OG1 . THR H 4 497 ? 230.071 182.768 166.453 1.00 0.00 ? 497 THR E OG1 1 
ATOM 30169 C CG2 . THR H 4 497 ? 231.773 182.944 168.152 1.00 0.00 ? 497 THR E CG2 1 
ATOM 30170 N N   . LEU H 4 498 ? 231.376 179.363 169.002 1.00 0.00 ? 498 LEU E N   1 
ATOM 30171 C CA  . LEU H 4 498 ? 232.032 178.708 170.130 1.00 0.00 ? 498 LEU E CA  1 
ATOM 30172 C C   . LEU H 4 498 ? 232.937 177.574 169.665 1.00 0.00 ? 498 LEU E C   1 
ATOM 30173 O O   . LEU H 4 498 ? 234.075 177.446 170.128 1.00 0.00 ? 498 LEU E O   1 
ATOM 30174 C CB  . LEU H 4 498 ? 230.983 178.165 171.109 1.00 0.00 ? 498 LEU E CB  1 
ATOM 30175 C CG  . LEU H 4 498 ? 230.197 179.221 171.896 1.00 0.00 ? 498 LEU E CG  1 
ATOM 30176 C CD1 . LEU H 4 498 ? 229.087 178.542 172.688 1.00 0.00 ? 498 LEU E CD1 1 
ATOM 30177 C CD2 . LEU H 4 498 ? 231.144 179.976 172.817 1.00 0.00 ? 498 LEU E CD2 1 
ATOM 30178 N N   . LYS H 4 499 ? 232.447 176.739 168.746 1.00 0.00 ? 499 LYS E N   1 
ATOM 30179 C CA  . LYS H 4 499 ? 233.231 175.596 168.289 1.00 0.00 ? 499 LYS E CA  1 
ATOM 30180 C C   . LYS H 4 499 ? 234.466 176.046 167.517 1.00 0.00 ? 499 LYS E C   1 
ATOM 30181 O O   . LYS H 4 499 ? 235.532 175.427 167.617 1.00 0.00 ? 499 LYS E O   1 
ATOM 30182 C CB  . LYS H 4 499 ? 232.377 174.672 167.421 1.00 0.00 ? 499 LYS E CB  1 
ATOM 30183 C CG  . LYS H 4 499 ? 231.312 173.898 168.186 1.00 0.00 ? 499 LYS E CG  1 
ATOM 30184 C CD  . LYS H 4 499 ? 230.532 172.973 167.263 1.00 0.00 ? 499 LYS E CD  1 
ATOM 30185 C CE  . LYS H 4 499 ? 229.505 172.157 168.035 1.00 0.00 ? 499 LYS E CE  1 
ATOM 30186 N NZ  . LYS H 4 499 ? 228.747 171.234 167.148 1.00 0.00 ? 499 LYS E NZ  1 
ATOM 30187 N N   . SER H 4 500 ? 234.339 177.124 166.739 1.00 0.00 ? 500 SER E N   1 
ATOM 30188 C CA  . SER H 4 500 ? 235.478 177.627 165.975 1.00 0.00 ? 500 SER E CA  1 
ATOM 30189 C C   . SER H 4 500 ? 236.586 178.136 166.887 1.00 0.00 ? 500 SER E C   1 
ATOM 30190 O O   . SER H 4 500 ? 237.766 177.833 166.669 1.00 0.00 ? 500 SER E O   1 
ATOM 30191 C CB  . SER H 4 500 ? 235.029 178.740 165.048 1.00 0.00 ? 500 SER E CB  1 
ATOM 30192 O OG  . SER H 4 500 ? 234.135 178.260 164.081 1.00 0.00 ? 500 SER E OG  1 
ATOM 30193 N N   . LYS H 4 501 ? 236.232 178.910 167.915 1.00 0.00 ? 501 LYS E N   1 
ATOM 30194 C CA  . LYS H 4 501 ? 237.256 179.551 168.732 1.00 0.00 ? 501 LYS E CA  1 
ATOM 30195 C C   . LYS H 4 501 ? 238.039 178.539 169.560 1.00 0.00 ? 501 LYS E C   1 
ATOM 30196 O O   . LYS H 4 501 ? 239.222 178.758 169.843 1.00 0.00 ? 501 LYS E O   1 
ATOM 30197 C CB  . LYS H 4 501 ? 236.623 180.598 169.650 1.00 0.00 ? 501 LYS E CB  1 
ATOM 30198 C CG  . LYS H 4 501 ? 236.156 181.861 168.937 1.00 0.00 ? 501 LYS E CG  1 
ATOM 30199 C CD  . LYS H 4 501 ? 235.643 182.896 169.926 1.00 0.00 ? 501 LYS E CD  1 
ATOM 30200 C CE  . LYS H 4 501 ? 235.222 184.176 169.219 1.00 0.00 ? 501 LYS E CE  1 
ATOM 30201 N NZ  . LYS H 4 501 ? 234.768 185.219 170.180 1.00 0.00 ? 501 LYS E NZ  1 
ATOM 30202 N N   . GLN H 4 502 ? 237.407 177.436 169.957 1.00 0.00 ? 502 GLN E N   1 
ATOM 30203 C CA  . GLN H 4 502 ? 238.071 176.420 170.765 1.00 0.00 ? 502 GLN E CA  1 
ATOM 30204 C C   . GLN H 4 502 ? 238.939 175.475 169.945 1.00 0.00 ? 502 GLN E C   1 
ATOM 30205 O O   . GLN H 4 502 ? 239.676 174.674 170.530 1.00 0.00 ? 502 GLN E O   1 
ATOM 30206 C CB  . GLN H 4 502 ? 237.031 175.612 171.545 1.00 0.00 ? 502 GLN E CB  1 
ATOM 30207 C CG  . GLN H 4 502 ? 236.301 176.404 172.615 1.00 0.00 ? 502 GLN E CG  1 
ATOM 30208 C CD  . GLN H 4 502 ? 235.439 175.523 173.500 1.00 0.00 ? 502 GLN E CD  1 
ATOM 30209 O OE1 . GLN H 4 502 ? 235.541 174.294 173.464 1.00 0.00 ? 502 GLN E OE1 1 
ATOM 30210 N NE2 . GLN H 4 502 ? 234.584 176.148 174.302 1.00 0.00 ? 502 GLN E NE2 1 
ATOM 30211 N N   . LEU H 4 503 ? 238.871 175.545 168.616 1.00 0.00 ? 503 LEU E N   1 
ATOM 30212 C CA  . LEU H 4 503 ? 239.755 174.779 167.743 1.00 0.00 ? 503 LEU E CA  1 
ATOM 30213 C C   . LEU H 4 503 ? 240.509 175.677 166.768 1.00 0.00 ? 503 LEU E C   1 
ATOM 30214 O O   . LEU H 4 503 ? 241.742 175.627 166.701 1.00 0.00 ? 503 LEU E O   1 
ATOM 30215 C CB  . LEU H 4 503 ? 238.946 173.737 166.960 1.00 0.00 ? 503 LEU E CB  1 
ATOM 30216 C CG  . LEU H 4 503 ? 238.263 172.653 167.804 1.00 0.00 ? 503 LEU E CG  1 
ATOM 30217 C CD1 . LEU H 4 503 ? 237.448 171.741 166.897 1.00 0.00 ? 503 LEU E CD1 1 
ATOM 30218 C CD2 . LEU H 4 503 ? 239.317 171.866 168.567 1.00 0.00 ? 503 LEU E CD2 1 
ATOM 30219 N N   . LYS H 4 504 ? 239.782 176.491 165.997 1.00 0.00 ? 504 LYS E N   1 
ATOM 30220 C CA  . LYS H 4 504 ? 240.413 177.324 164.977 1.00 0.00 ? 504 LYS E CA  1 
ATOM 30221 C C   . LYS H 4 504 ? 241.448 178.267 165.578 1.00 0.00 ? 504 LYS E C   1 
ATOM 30222 O O   . LYS H 4 504 ? 242.548 178.422 165.034 1.00 0.00 ? 504 LYS E O   1 
ATOM 30223 C CB  . LYS H 4 504 ? 239.354 178.125 164.217 1.00 0.00 ? 504 LYS E CB  1 
ATOM 30224 C CG  . LYS H 4 504 ? 239.897 178.923 163.038 1.00 0.00 ? 504 LYS E CG  1 
ATOM 30225 C CD  . LYS H 4 504 ? 238.783 179.659 162.310 1.00 0.00 ? 504 LYS E CD  1 
ATOM 30226 C CE  . LYS H 4 504 ? 239.318 180.427 161.110 1.00 0.00 ? 504 LYS E CE  1 
ATOM 30227 N NZ  . LYS H 4 504 ? 238.244 181.186 160.412 1.00 0.00 ? 504 LYS E NZ  1 
ATOM 30228 N N   . GLU H 4 505 ? 241.117 178.908 166.699 1.00 0.00 ? 505 GLU E N   1 
ATOM 30229 C CA  . GLU H 4 505 ? 242.110 179.707 167.418 1.00 0.00 ? 505 GLU E CA  1 
ATOM 30230 C C   . GLU H 4 505 ? 243.058 178.817 168.217 1.00 0.00 ? 505 GLU E C   1 
ATOM 30231 O O   . GLU H 4 505 ? 244.252 178.730 167.912 1.00 0.00 ? 505 GLU E O   1 
ATOM 30232 C CB  . GLU H 4 505 ? 241.419 180.702 168.354 1.00 0.00 ? 505 GLU E CB  1 
ATOM 30233 C CG  . GLU H 4 505 ? 240.666 181.817 167.642 1.00 0.00 ? 505 GLU E CG  1 
ATOM 30234 C CD  . GLU H 4 505 ? 239.944 182.734 168.590 1.00 0.00 ? 505 GLU E CD  1 
ATOM 30235 O OE1 . GLU H 4 505 ? 239.922 182.448 169.763 1.00 0.00 ? 505 GLU E OE1 1 
ATOM 30236 O OE2 . GLU H 4 505 ? 239.414 183.723 168.140 1.00 0.00 ? 505 GLU E OE2 1 
ATOM 30237 N N   . LYS H 4 506 ? 242.530 178.132 169.230 1.00 0.00 ? 506 LYS E N   1 
ATOM 30238 C CA  . LYS H 4 506 ? 243.266 177.161 170.032 1.00 0.00 ? 506 LYS E CA  1 
ATOM 30239 C C   . LYS H 4 506 ? 242.349 176.680 171.146 1.00 0.00 ? 506 LYS E C   1 
ATOM 30240 O O   . LYS H 4 506 ? 241.273 177.240 171.373 1.00 0.00 ? 506 LYS E O   1 
ATOM 30241 C CB  . LYS H 4 506 ? 244.548 177.765 170.606 1.00 0.00 ? 506 LYS E CB  1 
ATOM 30242 C CG  . LYS H 4 506 ? 244.323 178.933 171.556 1.00 0.00 ? 506 LYS E CG  1 
ATOM 30243 C CD  . LYS H 4 506 ? 245.643 179.505 172.054 1.00 0.00 ? 506 LYS E CD  1 
ATOM 30244 C CE  . LYS H 4 506 ? 245.418 180.668 173.008 1.00 0.00 ? 506 LYS E CE  1 
ATOM 30245 N NZ  . LYS H 4 506 ? 246.702 181.238 173.501 1.00 0.00 ? 506 LYS E NZ  1 
ATOM 30246 N N   . ILE H 4 507 ? 242.790 175.636 171.842 1.00 0.00 ? 507 ILE E N   1 
ATOM 30247 C CA  . ILE H 4 507 ? 242.026 175.075 172.952 1.00 0.00 ? 507 ILE E CA  1 
ATOM 30248 C C   . ILE H 4 507 ? 242.097 176.044 174.125 1.00 0.00 ? 507 ILE E C   1 
ATOM 30249 O O   . ILE H 4 507 ? 243.181 176.327 174.647 1.00 0.00 ? 507 ILE E O   1 
ATOM 30250 C CB  . ILE H 4 507 ? 242.564 173.694 173.372 1.00 0.00 ? 507 ILE E CB  1 
ATOM 30251 C CG1 . ILE H 4 507 ? 242.428 172.696 172.219 1.00 0.00 ? 507 ILE E CG1 1 
ATOM 30252 C CG2 . ILE H 4 507 ? 241.830 173.191 174.605 1.00 0.00 ? 507 ILE E CG2 1 
ATOM 30253 C CD1 . ILE H 4 507 ? 243.148 171.388 172.457 1.00 0.00 ? 507 ILE E CD1 1 
ATOM 30254 N N   . SER H 4 508 ? 240.943 176.559 174.537 1.00 0.00 ? 508 SER E N   1 
ATOM 30255 C CA  . SER H 4 508 ? 240.868 177.497 175.650 1.00 0.00 ? 508 SER E CA  1 
ATOM 30256 C C   . SER H 4 508 ? 239.443 177.482 176.191 1.00 0.00 ? 508 SER E C   1 
ATOM 30257 O O   . SER H 4 508 ? 238.613 176.665 175.778 1.00 0.00 ? 508 SER E O   1 
ATOM 30258 C CB  . SER H 4 508 ? 241.257 178.894 175.208 1.00 0.00 ? 508 SER E CB  1 
ATOM 30259 O OG  . SER H 4 508 ? 241.350 179.761 176.305 1.00 0.00 ? 508 SER E OG  1 
ATOM 30260 N N   . ASN H 4 509 ? 239.157 178.390 177.119 1.00 0.00 ? 509 ASN E N   1 
ATOM 30261 C CA  . ASN H 4 509 ? 237.853 178.456 177.771 1.00 0.00 ? 509 ASN E CA  1 
ATOM 30262 C C   . ASN H 4 509 ? 237.033 179.585 177.152 1.00 0.00 ? 509 ASN E C   1 
ATOM 30263 O O   . ASN H 4 509 ? 237.167 180.751 177.538 1.00 0.00 ? 509 ASN E O   1 
ATOM 30264 C CB  . ASN H 4 509 ? 238.000 178.647 179.269 1.00 0.00 ? 509 ASN E CB  1 
ATOM 30265 C CG  . ASN H 4 509 ? 238.646 177.467 179.940 1.00 0.00 ? 509 ASN E CG  1 
ATOM 30266 O OD1 . ASN H 4 509 ? 238.155 176.337 179.846 1.00 0.00 ? 509 ASN E OD1 1 
ATOM 30267 N ND2 . ASN H 4 509 ? 239.741 177.707 180.616 1.00 0.00 ? 509 ASN E ND2 1 
ATOM 30268 N N   . ILE H 4 510 ? 236.188 179.239 176.184 1.00 0.00 ? 510 ILE E N   1 
ATOM 30269 C CA  . ILE H 4 510 ? 235.419 180.207 175.408 1.00 0.00 ? 510 ILE E CA  1 
ATOM 30270 C C   . ILE H 4 510 ? 233.946 179.879 175.612 1.00 0.00 ? 510 ILE E C   1 
ATOM 30271 O O   . ILE H 4 510 ? 233.503 178.768 175.295 1.00 0.00 ? 510 ILE E O   1 
ATOM 30272 C CB  . ILE H 4 510 ? 235.779 180.166 173.912 1.00 0.00 ? 510 ILE E CB  1 
ATOM 30273 C CG1 . ILE H 4 510 ? 237.276 180.415 173.715 1.00 0.00 ? 510 ILE E CG1 1 
ATOM 30274 C CG2 . ILE H 4 510 ? 234.959 181.187 173.139 1.00 0.00 ? 510 ILE E CG2 1 
ATOM 30275 C CD1 . ILE H 4 510 ? 237.726 181.794 174.143 1.00 0.00 ? 510 ILE E CD1 1 
ATOM 30276 N N   . GLY H 4 511 ? 233.187 180.841 176.139 1.00 0.00 ? 511 GLY E N   1 
ATOM 30277 C CA  . GLY H 4 511 ? 231.826 180.612 176.559 1.00 0.00 ? 511 GLY E CA  1 
ATOM 30278 C C   . GLY H 4 511 ? 230.831 181.602 175.982 1.00 0.00 ? 511 GLY E C   1 
ATOM 30279 O O   . GLY H 4 511 ? 231.125 182.383 175.076 1.00 0.00 ? 511 GLY E O   1 
ATOM 30280 N N   . VAL H 4 512 ? 229.623 181.554 176.541 1.00 0.00 ? 512 VAL E N   1 
ATOM 30281 C CA  . VAL H 4 512 ? 228.516 182.352 176.036 1.00 0.00 ? 512 VAL E CA  1 
ATOM 30282 C C   . VAL H 4 512 ? 228.541 183.746 176.654 1.00 0.00 ? 512 VAL E C   1 
ATOM 30283 O O   . VAL H 4 512 ? 229.233 184.015 177.640 1.00 0.00 ? 512 VAL E O   1 
ATOM 30284 C CB  . VAL H 4 512 ? 227.171 181.671 176.352 1.00 0.00 ? 512 VAL E CB  1 
ATOM 30285 C CG1 . VAL H 4 512 ? 227.095 180.306 175.684 1.00 0.00 ? 512 VAL E CG1 1 
ATOM 30286 C CG2 . VAL H 4 512 ? 226.996 181.545 177.858 1.00 0.00 ? 512 VAL E CG2 1 
ATOM 30287 N N   . ASP H 4 513 ? 227.770 184.643 176.049 1.00 0.00 ? 513 ASP E N   1 
ATOM 30288 C CA  . ASP H 4 513 ? 227.711 186.049 176.419 1.00 0.00 ? 513 ASP E CA  1 
ATOM 30289 C C   . ASP H 4 513 ? 226.428 186.393 177.178 1.00 0.00 ? 513 ASP E C   1 
ATOM 30290 O O   . ASP H 4 513 ? 225.978 187.542 177.125 1.00 0.00 ? 513 ASP E O   1 
ATOM 30291 C CB  . ASP H 4 513 ? 227.820 186.927 175.170 1.00 0.00 ? 513 ASP E CB  1 
ATOM 30292 C CG  . ASP H 4 513 ? 229.166 186.796 174.470 1.00 0.00 ? 513 ASP E CG  1 
ATOM 30293 O OD1 . ASP H 4 513 ? 230.168 186.800 175.146 1.00 0.00 ? 513 ASP E OD1 1 
ATOM 30294 O OD2 . ASP H 4 513 ? 229.180 186.694 173.267 1.00 0.00 ? 513 ASP E OD2 1 
ATOM 30295 N N   . CYS H 4 514 ? 225.817 185.410 177.846 1.00 0.00 ? 514 CYS E N   1 
ATOM 30296 C CA  . CYS H 4 514 ? 224.489 185.577 178.437 1.00 0.00 ? 514 CYS E CA  1 
ATOM 30297 C C   . CYS H 4 514 ? 224.406 186.810 179.334 1.00 0.00 ? 514 CYS E C   1 
ATOM 30298 O O   . CYS H 4 514 ? 223.574 187.697 179.118 1.00 0.00 ? 514 CYS E O   1 
ATOM 30299 C CB  . CYS H 4 514 ? 224.111 184.342 179.255 1.00 0.00 ? 514 CYS E CB  1 
ATOM 30300 S SG  . CYS H 4 514 ? 223.876 182.846 178.268 1.00 0.00 ? 514 CYS E SG  1 
ATOM 30301 N N   . LEU H 4 515 ? 225.261 186.878 180.355 1.00 0.00 ? 515 LEU E N   1 
ATOM 30302 C CA  . LEU H 4 515 ? 225.180 187.997 181.288 1.00 0.00 ? 515 LEU E CA  1 
ATOM 30303 C C   . LEU H 4 515 ? 225.405 189.326 180.583 1.00 0.00 ? 515 LEU E C   1 
ATOM 30304 O O   . LEU H 4 515 ? 224.978 190.375 181.078 1.00 0.00 ? 515 LEU E O   1 
ATOM 30305 C CB  . LEU H 4 515 ? 226.211 187.827 182.410 1.00 0.00 ? 515 LEU E CB  1 
ATOM 30306 C CG  . LEU H 4 515 ? 226.108 188.831 183.566 1.00 0.00 ? 515 LEU E CG  1 
ATOM 30307 C CD1 . LEU H 4 515 ? 224.739 188.713 184.222 1.00 0.00 ? 515 LEU E CD1 1 
ATOM 30308 C CD2 . LEU H 4 515 ? 227.221 188.565 184.569 1.00 0.00 ? 515 LEU E CD2 1 
ATOM 30309 N N   . GLY H 4 516 ? 226.073 189.304 179.433 1.00 0.00 ? 516 GLY E N   1 
ATOM 30310 C CA  . GLY H 4 516 ? 226.490 190.518 178.762 1.00 0.00 ? 516 GLY E CA  1 
ATOM 30311 C C   . GLY H 4 516 ? 227.920 190.902 179.073 1.00 0.00 ? 516 GLY E C   1 
ATOM 30312 O O   . GLY H 4 516 ? 228.249 191.227 180.218 1.00 0.00 ? 516 GLY E O   1 
ATOM 30313 N N   . TYR H 4 517 ? 228.767 190.894 178.042 1.00 0.00 ? 517 TYR E N   1 
ATOM 30314 C CA  . TYR H 4 517 ? 230.196 191.157 178.170 1.00 0.00 ? 517 TYR E CA  1 
ATOM 30315 C C   . TYR H 4 517 ? 230.816 191.163 176.778 1.00 0.00 ? 517 TYR E C   1 
ATOM 30316 O O   . TYR H 4 517 ? 230.316 190.485 175.874 1.00 0.00 ? 517 TYR E O   1 
ATOM 30317 C CB  . TYR H 4 517 ? 230.872 190.117 179.065 1.00 0.00 ? 517 TYR E CB  1 
ATOM 30318 C CG  . TYR H 4 517 ? 232.327 190.414 179.354 1.00 0.00 ? 517 TYR E CG  1 
ATOM 30319 C CD1 . TYR H 4 517 ? 232.667 191.457 180.204 1.00 0.00 ? 517 TYR E CD1 1 
ATOM 30320 C CD2 . TYR H 4 517 ? 233.321 189.643 178.770 1.00 0.00 ? 517 TYR E CD2 1 
ATOM 30321 C CE1 . TYR H 4 517 ? 233.996 191.727 180.467 1.00 0.00 ? 517 TYR E CE1 1 
ATOM 30322 C CE2 . TYR H 4 517 ? 234.649 189.913 179.034 1.00 0.00 ? 517 TYR E CE2 1 
ATOM 30323 C CZ  . TYR H 4 517 ? 234.988 190.952 179.879 1.00 0.00 ? 517 TYR E CZ  1 
ATOM 30324 O OH  . TYR H 4 517 ? 236.311 191.221 180.142 1.00 0.00 ? 517 TYR E OH  1 
ATOM 30325 N N   . GLY H 4 518 ? 231.895 191.922 176.589 1.00 0.00 ? 518 GLY E N   1 
ATOM 30326 C CA  . GLY H 4 518 ? 232.360 192.258 175.254 1.00 0.00 ? 518 GLY E CA  1 
ATOM 30327 C C   . GLY H 4 518 ? 232.969 191.099 174.489 1.00 0.00 ? 518 GLY E C   1 
ATOM 30328 O O   . GLY H 4 518 ? 233.139 191.207 173.268 1.00 0.00 ? 518 GLY E O   1 
ATOM 30329 N N   . SER H 4 519 ? 233.292 190.003 175.165 1.00 0.00 ? 519 SER E N   1 
ATOM 30330 C CA  . SER H 4 519 ? 234.027 188.891 174.570 1.00 0.00 ? 519 SER E CA  1 
ATOM 30331 C C   . SER H 4 519 ? 233.507 187.603 175.199 1.00 0.00 ? 519 SER E C   1 
ATOM 30332 O O   . SER H 4 519 ? 232.635 187.623 176.075 1.00 0.00 ? 519 SER E O   1 
ATOM 30333 C CB  . SER H 4 519 ? 235.518 189.035 174.802 1.00 0.00 ? 519 SER E CB  1 
ATOM 30334 O OG  . SER H 4 519 ? 235.850 188.754 176.134 1.00 0.00 ? 519 SER E OG  1 
ATOM 30335 N N   . ASN H 4 520 ? 234.054 186.478 174.745 1.00 0.00 ? 520 ASN E N   1 
ATOM 30336 C CA  . ASN H 4 520 ? 233.663 185.160 175.227 1.00 0.00 ? 520 ASN E CA  1 
ATOM 30337 C C   . ASN H 4 520 ? 234.600 184.607 176.293 1.00 0.00 ? 520 ASN E C   1 
ATOM 30338 O O   . ASN H 4 520 ? 234.512 183.418 176.615 1.00 0.00 ? 520 ASN E O   1 
ATOM 30339 C CB  . ASN H 4 520 ? 233.565 184.191 174.064 1.00 0.00 ? 520 ASN E CB  1 
ATOM 30340 C CG  . ASN H 4 520 ? 232.450 184.535 173.116 1.00 0.00 ? 520 ASN E CG  1 
ATOM 30341 O OD1 . ASN H 4 520 ? 232.683 184.789 171.929 1.00 0.00 ? 520 ASN E OD1 1 
ATOM 30342 N ND2 . ASN H 4 520 ? 231.241 184.549 173.617 1.00 0.00 ? 520 ASN E ND2 1 
ATOM 30343 N N   . ASP H 4 521 ? 235.499 185.428 176.831 1.00 0.00 ? 521 ASP E N   1 
ATOM 30344 C CA  . ASP H 4 521 ? 236.534 184.926 177.726 1.00 0.00 ? 521 ASP E CA  1 
ATOM 30345 C C   . ASP H 4 521 ? 235.954 184.628 179.104 1.00 0.00 ? 521 ASP E C   1 
ATOM 30346 O O   . ASP H 4 521 ? 235.527 185.536 179.824 1.00 0.00 ? 521 ASP E O   1 
ATOM 30347 C CB  . ASP H 4 521 ? 237.677 185.937 177.850 1.00 0.00 ? 521 ASP E CB  1 
ATOM 30348 C CG  . ASP H 4 521 ? 238.854 185.405 178.655 1.00 0.00 ? 521 ASP E CG  1 
ATOM 30349 O OD1 . ASP H 4 521 ? 238.629 184.651 179.572 1.00 0.00 ? 521 ASP E OD1 1 
ATOM 30350 O OD2 . ASP H 4 521 ? 239.967 185.757 178.346 1.00 0.00 ? 521 ASP E OD2 1 
ATOM 30351 N N   . MET H 4 522 ? 235.941 183.345 179.468 1.00 0.00 ? 522 MET E N   1 
ATOM 30352 C CA  . MET H 4 522 ? 235.418 182.903 180.753 1.00 0.00 ? 522 MET E CA  1 
ATOM 30353 C C   . MET H 4 522 ? 236.338 183.225 181.922 1.00 0.00 ? 522 MET E C   1 
ATOM 30354 O O   . MET H 4 522 ? 235.871 183.250 183.067 1.00 0.00 ? 522 MET E O   1 
ATOM 30355 C CB  . MET H 4 522 ? 235.144 181.402 180.706 1.00 0.00 ? 522 MET E CB  1 
ATOM 30356 C CG  . MET H 4 522 ? 234.014 180.996 179.769 1.00 0.00 ? 522 MET E CG  1 
ATOM 30357 S SD  . MET H 4 522 ? 232.426 181.704 180.249 1.00 0.00 ? 522 MET E SD  1 
ATOM 30358 C CE  . MET H 4 522 ? 232.360 183.142 179.184 1.00 0.00 ? 522 MET E CE  1 
ATOM 30359 N N   . LYS H 4 523 ? 237.625 183.465 181.671 1.00 0.00 ? 523 LYS E N   1 
ATOM 30360 C CA  . LYS H 4 523 ? 238.520 183.874 182.746 1.00 0.00 ? 523 LYS E CA  1 
ATOM 30361 C C   . LYS H 4 523 ? 238.346 185.345 183.099 1.00 0.00 ? 523 LYS E C   1 
ATOM 30362 O O   . LYS H 4 523 ? 238.510 185.722 184.264 1.00 0.00 ? 523 LYS E O   1 
ATOM 30363 C CB  . LYS H 4 523 ? 239.974 183.598 182.360 1.00 0.00 ? 523 LYS E CB  1 
ATOM 30364 C CG  . LYS H 4 523 ? 240.340 182.121 182.299 1.00 0.00 ? 523 LYS E CG  1 
ATOM 30365 C CD  . LYS H 4 523 ? 241.798 181.928 181.911 1.00 0.00 ? 523 LYS E CD  1 
ATOM 30366 C CE  . LYS H 4 523 ? 242.166 180.453 181.859 1.00 0.00 ? 523 LYS E CE  1 
ATOM 30367 N NZ  . LYS H 4 523 ? 243.581 180.247 181.444 1.00 0.00 ? 523 LYS E NZ  1 
ATOM 30368 N N   . GLU H 4 524 ? 238.012 186.182 182.117 1.00 0.00 ? 524 GLU E N   1 
ATOM 30369 C CA  . GLU H 4 524 ? 237.754 187.590 182.392 1.00 0.00 ? 524 GLU E CA  1 
ATOM 30370 C C   . GLU H 4 524 ? 236.435 187.798 183.125 1.00 0.00 ? 524 GLU E C   1 
ATOM 30371 O O   . GLU H 4 524 ? 236.335 188.700 183.965 1.00 0.00 ? 524 GLU E O   1 
ATOM 30372 C CB  . GLU H 4 524 ? 237.749 188.389 181.087 1.00 0.00 ? 524 GLU E CB  1 
ATOM 30373 C CG  . GLU H 4 524 ? 239.117 188.539 180.436 1.00 0.00 ? 524 GLU E CG  1 
ATOM 30374 C CD  . GLU H 4 524 ? 239.069 189.311 179.147 1.00 0.00 ? 524 GLU E CD  1 
ATOM 30375 O OE1 . GLU H 4 524 ? 237.990 189.628 178.706 1.00 0.00 ? 524 GLU E OE1 1 
ATOM 30376 O OE2 . GLU H 4 524 ? 240.113 189.584 178.603 1.00 0.00 ? 524 GLU E OE2 1 
ATOM 30377 N N   . LEU H 4 525 ? 235.420 186.989 182.827 1.00 0.00 ? 525 LEU E N   1 
ATOM 30378 C CA  . LEU H 4 525 ? 234.198 186.961 183.619 1.00 0.00 ? 525 LEU E CA  1 
ATOM 30379 C C   . LEU H 4 525 ? 234.331 186.101 184.872 1.00 0.00 ? 525 LEU E C   1 
ATOM 30380 O O   . LEU H 4 525 ? 233.473 186.187 185.760 1.00 0.00 ? 525 LEU E O   1 
ATOM 30381 C CB  . LEU H 4 525 ? 233.036 186.440 182.764 1.00 0.00 ? 525 LEU E CB  1 
ATOM 30382 C CG  . LEU H 4 525 ? 232.520 187.402 181.686 1.00 0.00 ? 525 LEU E CG  1 
ATOM 30383 C CD1 . LEU H 4 525 ? 231.497 186.685 180.814 1.00 0.00 ? 525 LEU E CD1 1 
ATOM 30384 C CD2 . LEU H 4 525 ? 231.910 188.628 182.348 1.00 0.00 ? 525 LEU E CD2 1 
ATOM 30385 N N   . PHE H 4 526 ? 235.392 185.296 184.970 1.00 0.00 ? 526 PHE E N   1 
ATOM 30386 C CA  . PHE H 4 526 ? 235.600 184.370 186.086 1.00 0.00 ? 526 PHE E CA  1 
ATOM 30387 C C   . PHE H 4 526 ? 234.388 183.462 186.301 1.00 0.00 ? 526 PHE E C   1 
ATOM 30388 O O   . PHE H 4 526 ? 233.856 183.345 187.407 1.00 0.00 ? 526 PHE E O   1 
ATOM 30389 C CB  . PHE H 4 526 ? 235.892 185.145 187.372 1.00 0.00 ? 526 PHE E CB  1 
ATOM 30390 C CG  . PHE H 4 526 ? 237.115 186.013 187.291 1.00 0.00 ? 526 PHE E CG  1 
ATOM 30391 C CD1 . PHE H 4 526 ? 238.380 185.475 187.482 1.00 0.00 ? 526 PHE E CD1 1 
ATOM 30392 C CD2 . PHE H 4 526 ? 237.005 187.369 187.024 1.00 0.00 ? 526 PHE E CD2 1 
ATOM 30393 C CE1 . PHE H 4 526 ? 239.505 186.272 187.410 1.00 0.00 ? 526 PHE E CE1 1 
ATOM 30394 C CE2 . PHE H 4 526 ? 238.131 188.169 186.949 1.00 0.00 ? 526 PHE E CE2 1 
ATOM 30395 C CZ  . PHE H 4 526 ? 239.380 187.620 187.142 1.00 0.00 ? 526 PHE E CZ  1 
ATOM 30396 N N   . VAL H 4 527 ? 233.949 182.816 185.224 1.00 0.00 ? 527 VAL E N   1 
ATOM 30397 C CA  . VAL H 4 527 ? 232.827 181.886 185.261 1.00 0.00 ? 527 VAL E CA  1 
ATOM 30398 C C   . VAL H 4 527 ? 233.386 180.504 185.570 1.00 0.00 ? 527 VAL E C   1 
ATOM 30399 O O   . VAL H 4 527 ? 234.024 179.877 184.717 1.00 0.00 ? 527 VAL E O   1 
ATOM 30400 C CB  . VAL H 4 527 ? 232.071 181.867 183.919 1.00 0.00 ? 527 VAL E CB  1 
ATOM 30401 C CG1 . VAL H 4 527 ? 230.925 180.867 183.967 1.00 0.00 ? 527 VAL E CG1 1 
ATOM 30402 C CG2 . VAL H 4 527 ? 231.557 183.261 183.595 1.00 0.00 ? 527 VAL E CG2 1 
ATOM 30403 N N   . VAL H 4 528 ? 233.143 180.019 186.785 1.00 0.00 ? 528 VAL E N   1 
ATOM 30404 C CA  . VAL H 4 528 ? 233.825 178.849 187.324 1.00 0.00 ? 528 VAL E CA  1 
ATOM 30405 C C   . VAL H 4 528 ? 232.788 177.846 187.809 1.00 0.00 ? 528 VAL E C   1 
ATOM 30406 O O   . VAL H 4 528 ? 231.813 178.217 188.474 1.00 0.00 ? 528 VAL E O   1 
ATOM 30407 C CB  . VAL H 4 528 ? 234.756 179.243 188.486 1.00 0.00 ? 528 VAL E CB  1 
ATOM 30408 C CG1 . VAL H 4 528 ? 235.404 178.007 189.091 1.00 0.00 ? 528 VAL E CG1 1 
ATOM 30409 C CG2 . VAL H 4 528 ? 235.812 180.220 187.994 1.00 0.00 ? 528 VAL E CG2 1 
ATOM 30410 N N   . ASP H 4 529 ? 233.005 176.572 187.477 1.00 0.00 ? 529 ASP E N   1 
ATOM 30411 C CA  . ASP H 4 529 ? 232.165 175.476 187.936 1.00 0.00 ? 529 ASP E CA  1 
ATOM 30412 C C   . ASP H 4 529 ? 233.060 174.382 188.502 1.00 0.00 ? 529 ASP E C   1 
ATOM 30413 O O   . ASP H 4 529 ? 234.212 174.237 188.066 1.00 0.00 ? 529 ASP E O   1 
ATOM 30414 C CB  . ASP H 4 529 ? 231.303 174.924 186.798 1.00 0.00 ? 529 ASP E CB  1 
ATOM 30415 C CG  . ASP H 4 529 ? 230.267 175.924 186.301 1.00 0.00 ? 529 ASP E CG  1 
ATOM 30416 O OD1 . ASP H 4 529 ? 229.578 176.490 187.117 1.00 0.00 ? 529 ASP E OD1 1 
ATOM 30417 O OD2 . ASP H 4 529 ? 230.176 176.113 185.112 1.00 0.00 ? 529 ASP E OD2 1 
ATOM 30418 N N   . PRO H 4 530 ? 232.569 173.604 189.463 1.00 0.00 ? 530 PRO E N   1 
ATOM 30419 C CA  . PRO H 4 530 ? 233.390 172.530 190.027 1.00 0.00 ? 530 PRO E CA  1 
ATOM 30420 C C   . PRO H 4 530 ? 233.471 171.333 189.094 1.00 0.00 ? 530 PRO E C   1 
ATOM 30421 O O   . PRO H 4 530 ? 232.542 171.036 188.340 1.00 0.00 ? 530 PRO E O   1 
ATOM 30422 C CB  . PRO H 4 530 ? 232.660 172.173 191.326 1.00 0.00 ? 530 PRO E CB  1 
ATOM 30423 C CG  . PRO H 4 530 ? 231.233 172.498 191.040 1.00 0.00 ? 530 PRO E CG  1 
ATOM 30424 C CD  . PRO H 4 530 ? 231.254 173.709 190.143 1.00 0.00 ? 530 PRO E CD  1 
ATOM 30425 N N   . PHE H 4 531 ? 234.612 170.642 189.156 1.00 0.00 ? 531 PHE E N   1 
ATOM 30426 C CA  . PHE H 4 531 ? 234.757 169.389 188.420 1.00 0.00 ? 531 PHE E CA  1 
ATOM 30427 C C   . PHE H 4 531 ? 233.712 168.372 188.858 1.00 0.00 ? 531 PHE E C   1 
ATOM 30428 O O   . PHE H 4 531 ? 233.052 167.743 188.022 1.00 0.00 ? 531 PHE E O   1 
ATOM 30429 C CB  . PHE H 4 531 ? 236.158 168.807 188.624 1.00 0.00 ? 531 PHE E CB  1 
ATOM 30430 C CG  . PHE H 4 531 ? 236.354 167.461 187.987 1.00 0.00 ? 531 PHE E CG  1 
ATOM 30431 C CD1 . PHE H 4 531 ? 236.567 167.349 186.621 1.00 0.00 ? 531 PHE E CD1 1 
ATOM 30432 C CD2 . PHE H 4 531 ? 236.326 166.304 188.751 1.00 0.00 ? 531 PHE E CD2 1 
ATOM 30433 C CE1 . PHE H 4 531 ? 236.747 166.111 186.033 1.00 0.00 ? 531 PHE E CE1 1 
ATOM 30434 C CE2 . PHE H 4 531 ? 236.506 165.066 188.166 1.00 0.00 ? 531 PHE E CE2 1 
ATOM 30435 C CZ  . PHE H 4 531 ? 236.718 164.970 186.805 1.00 0.00 ? 531 PHE E CZ  1 
ATOM 30436 N N   . ILE H 4 532 ? 233.549 168.192 190.172 1.00 0.00 ? 532 ILE E N   1 
ATOM 30437 C CA  . ILE H 4 532 ? 232.579 167.225 190.672 1.00 0.00 ? 532 ILE E CA  1 
ATOM 30438 C C   . ILE H 4 532 ? 231.172 167.599 190.225 1.00 0.00 ? 532 ILE E C   1 
ATOM 30439 O O   . ILE H 4 532 ? 230.313 166.725 190.051 1.00 0.00 ? 532 ILE E O   1 
ATOM 30440 C CB  . ILE H 4 532 ? 232.627 167.134 192.208 1.00 0.00 ? 532 ILE E CB  1 
ATOM 30441 C CG1 . ILE H 4 532 ? 231.839 165.916 192.696 1.00 0.00 ? 532 ILE E CG1 1 
ATOM 30442 C CG2 . ILE H 4 532 ? 232.081 168.409 192.833 1.00 0.00 ? 532 ILE E CG2 1 
ATOM 30443 C CD1 . ILE H 4 532 ? 232.414 164.594 192.239 1.00 0.00 ? 532 ILE E CD1 1 
ATOM 30444 N N   . GLY H 4 533 ? 230.912 168.891 190.021 1.00 0.00 ? 533 GLY E N   1 
ATOM 30445 C CA  . GLY H 4 533 ? 229.598 169.305 189.559 1.00 0.00 ? 533 GLY E CA  1 
ATOM 30446 C C   . GLY H 4 533 ? 229.343 168.909 188.118 1.00 0.00 ? 533 GLY E C   1 
ATOM 30447 O O   . GLY H 4 533 ? 228.324 168.292 187.799 1.00 0.00 ? 533 GLY E O   1 
ATOM 30448 N N   . LYS H 4 534 ? 230.273 169.259 187.225 1.00 0.00 ? 534 LYS E N   1 
ATOM 30449 C CA  . LYS H 4 534 ? 230.129 168.886 185.822 1.00 0.00 ? 534 LYS E CA  1 
ATOM 30450 C C   . LYS H 4 534 ? 230.195 167.377 185.632 1.00 0.00 ? 534 LYS E C   1 
ATOM 30451 O O   . LYS H 4 534 ? 229.605 166.845 184.685 1.00 0.00 ? 534 LYS E O   1 
ATOM 30452 C CB  . LYS H 4 534 ? 231.206 169.566 184.976 1.00 0.00 ? 534 LYS E CB  1 
ATOM 30453 C CG  . LYS H 4 534 ? 231.118 171.087 184.950 1.00 0.00 ? 534 LYS E CG  1 
ATOM 30454 C CD  . LYS H 4 534 ? 229.851 171.556 184.251 1.00 0.00 ? 534 LYS E CD  1 
ATOM 30455 C CE  . LYS H 4 534 ? 229.726 173.072 184.289 1.00 0.00 ? 534 LYS E CE  1 
ATOM 30456 N NZ  . LYS H 4 534 ? 228.488 173.544 183.613 1.00 0.00 ? 534 LYS E NZ  1 
ATOM 30457 N N   . LYS H 4 535 ? 230.905 166.672 186.515 1.00 0.00 ? 535 LYS E N   1 
ATOM 30458 C CA  . LYS H 4 535 ? 230.927 165.215 186.450 1.00 0.00 ? 535 LYS E CA  1 
ATOM 30459 C C   . LYS H 4 535 ? 229.565 164.630 186.801 1.00 0.00 ? 535 LYS E C   1 
ATOM 30460 O O   . LYS H 4 535 ? 229.066 163.735 186.108 1.00 0.00 ? 535 LYS E O   1 
ATOM 30461 C CB  . LYS H 4 535 ? 232.000 164.654 187.386 1.00 0.00 ? 535 LYS E CB  1 
ATOM 30462 C CG  . LYS H 4 535 ? 232.138 163.138 187.345 1.00 0.00 ? 535 LYS E CG  1 
ATOM 30463 C CD  . LYS H 4 535 ? 233.279 162.663 188.232 1.00 0.00 ? 535 LYS E CD  1 
ATOM 30464 C CE  . LYS H 4 535 ? 233.411 161.147 188.203 1.00 0.00 ? 535 LYS E CE  1 
ATOM 30465 N NZ  . LYS H 4 535 ? 234.524 160.669 189.067 1.00 0.00 ? 535 LYS E NZ  1 
ATOM 30466 N N   . GLN H 4 536 ? 228.945 165.124 187.875 1.00 0.00 ? 536 GLN E N   1 
ATOM 30467 C CA  . GLN H 4 536 ? 227.628 164.631 188.259 1.00 0.00 ? 536 GLN E CA  1 
ATOM 30468 C C   . GLN H 4 536 ? 226.563 164.998 187.233 1.00 0.00 ? 536 GLN E C   1 
ATOM 30469 O O   . GLN H 4 536 ? 225.609 164.239 187.036 1.00 0.00 ? 536 GLN E O   1 
ATOM 30470 C CB  . GLN H 4 536 ? 227.232 165.180 189.633 1.00 0.00 ? 536 GLN E CB  1 
ATOM 30471 C CG  . GLN H 4 536 ? 228.053 164.625 190.784 1.00 0.00 ? 536 GLN E CG  1 
ATOM 30472 C CD  . GLN H 4 536 ? 227.876 163.127 190.951 1.00 0.00 ? 536 GLN E CD  1 
ATOM 30473 O OE1 . GLN H 4 536 ? 226.752 162.616 190.941 1.00 0.00 ? 536 GLN E OE1 1 
ATOM 30474 N NE2 . GLN H 4 536 ? 228.985 162.415 191.105 1.00 0.00 ? 536 GLN E NE2 1 
ATOM 30475 N N   . GLN H 4 537 ? 226.704 166.150 186.575 1.00 0.00 ? 537 GLN E N   1 
ATOM 30476 C CA  . GLN H 4 537 ? 225.748 166.536 185.542 1.00 0.00 ? 537 GLN E CA  1 
ATOM 30477 C C   . GLN H 4 537 ? 225.758 165.537 184.389 1.00 0.00 ? 537 GLN E C   1 
ATOM 30478 O O   . GLN H 4 537 ? 224.714 165.002 184.002 1.00 0.00 ? 537 GLN E O   1 
ATOM 30479 C CB  . GLN H 4 537 ? 226.059 167.942 185.021 1.00 0.00 ? 537 GLN E CB  1 
ATOM 30480 C CG  . GLN H 4 537 ? 225.731 169.055 186.001 1.00 0.00 ? 537 GLN E CG  1 
ATOM 30481 C CD  . GLN H 4 537 ? 226.133 170.422 185.479 1.00 0.00 ? 537 GLN E CD  1 
ATOM 30482 O OE1 . GLN H 4 537 ? 226.598 170.556 184.344 1.00 0.00 ? 537 GLN E OE1 1 
ATOM 30483 N NE2 . GLN H 4 537 ? 225.955 171.445 186.307 1.00 0.00 ? 537 GLN E NE2 1 
ATOM 30484 N N   . ILE H 4 538 ? 226.939 165.273 183.829 1.00 0.00 ? 538 ILE E N   1 
ATOM 30485 C CA  . ILE H 4 538 ? 227.032 164.343 182.709 1.00 0.00 ? 538 ILE E CA  1 
ATOM 30486 C C   . ILE H 4 538 ? 226.842 162.905 183.178 1.00 0.00 ? 538 ILE E C   1 
ATOM 30487 O O   . ILE H 4 538 ? 226.332 162.062 182.428 1.00 0.00 ? 538 ILE E O   1 
ATOM 30488 C CB  . ILE H 4 538 ? 228.388 164.476 181.992 1.00 0.00 ? 538 ILE E CB  1 
ATOM 30489 C CG1 . ILE H 4 538 ? 228.321 163.842 180.601 1.00 0.00 ? 538 ILE E CG1 1 
ATOM 30490 C CG2 . ILE H 4 538 ? 229.493 163.838 182.820 1.00 0.00 ? 538 ILE E CG2 1 
ATOM 30491 C CD1 . ILE H 4 538 ? 229.502 164.179 179.718 1.00 0.00 ? 538 ILE E CD1 1 
ATOM 30492 N N   . LEU H 4 539 ? 227.227 162.598 184.419 1.00 0.00 ? 539 LEU E N   1 
ATOM 30493 C CA  . LEU H 4 539 ? 227.078 161.237 184.923 1.00 0.00 ? 539 LEU E CA  1 
ATOM 30494 C C   . LEU H 4 539 ? 225.613 160.898 185.173 1.00 0.00 ? 539 LEU E C   1 
ATOM 30495 O O   . LEU H 4 539 ? 225.103 159.889 184.671 1.00 0.00 ? 539 LEU E O   1 
ATOM 30496 C CB  . LEU H 4 539 ? 227.878 161.061 186.219 1.00 0.00 ? 539 LEU E CB  1 
ATOM 30497 C CG  . LEU H 4 539 ? 227.780 159.679 186.879 1.00 0.00 ? 539 LEU E CG  1 
ATOM 30498 C CD1 . LEU H 4 539 ? 228.310 158.620 185.921 1.00 0.00 ? 539 LEU E CD1 1 
ATOM 30499 C CD2 . LEU H 4 539 ? 228.567 159.682 188.181 1.00 0.00 ? 539 LEU E CD2 1 
ATOM 30500 N N   . LEU H 4 540 ? 224.917 161.732 185.948 1.00 0.00 ? 540 LEU E N   1 
ATOM 30501 C CA  . LEU H 4 540 ? 223.497 161.508 186.191 1.00 0.00 ? 540 LEU E CA  1 
ATOM 30502 C C   . LEU H 4 540 ? 222.661 161.635 184.924 1.00 0.00 ? 540 LEU E C   1 
ATOM 30503 O O   . LEU H 4 540 ? 221.589 161.026 184.844 1.00 0.00 ? 540 LEU E O   1 
ATOM 30504 C CB  . LEU H 4 540 ? 222.985 162.501 187.242 1.00 0.00 ? 540 LEU E CB  1 
ATOM 30505 C CG  . LEU H 4 540 ? 223.544 162.317 188.658 1.00 0.00 ? 540 LEU E CG  1 
ATOM 30506 C CD1 . LEU H 4 540 ? 223.057 163.453 189.548 1.00 0.00 ? 540 LEU E CD1 1 
ATOM 30507 C CD2 . LEU H 4 540 ? 223.106 160.967 189.206 1.00 0.00 ? 540 LEU E CD2 1 
ATOM 30508 N N   . ALA H 4 541 ? 223.117 162.412 183.939 1.00 0.00 ? 541 ALA E N   1 
ATOM 30509 C CA  . ALA H 4 541 ? 222.381 162.508 182.682 1.00 0.00 ? 541 ALA E CA  1 
ATOM 30510 C C   . ALA H 4 541 ? 222.288 161.150 181.998 1.00 0.00 ? 541 ALA E C   1 
ATOM 30511 O O   . ALA H 4 541 ? 221.231 160.787 181.469 1.00 0.00 ? 541 ALA E O   1 
ATOM 30512 C CB  . ALA H 4 541 ? 223.042 163.531 181.759 1.00 0.00 ? 541 ALA E CB  1 
ATOM 30513 N N   . THR H 4 542 ? 223.384 160.389 181.996 1.00 0.00 ? 542 THR E N   1 
ATOM 30514 C CA  . THR H 4 542 ? 223.359 159.059 181.398 1.00 0.00 ? 542 THR E CA  1 
ATOM 30515 C C   . THR H 4 542 ? 222.517 158.097 182.228 1.00 0.00 ? 542 THR E C   1 
ATOM 30516 O O   . THR H 4 542 ? 221.893 157.182 181.676 1.00 0.00 ? 542 THR E O   1 
ATOM 30517 C CB  . THR H 4 542 ? 224.784 158.496 181.240 1.00 0.00 ? 542 THR E CB  1 
ATOM 30518 O OG1 . THR H 4 542 ? 225.413 158.413 182.526 1.00 0.00 ? 542 THR E OG1 1 
ATOM 30519 C CG2 . THR H 4 542 ? 225.613 159.389 180.331 1.00 0.00 ? 542 THR E CG2 1 
ATOM 30520 N N   . GLN H 4 543 ? 222.472 158.299 183.547 1.00 0.00 ? 543 GLN E N   1 
ATOM 30521 C CA  . GLN H 4 543 ? 221.548 157.545 184.389 1.00 0.00 ? 543 GLN E CA  1 
ATOM 30522 C C   . GLN H 4 543 ? 220.102 157.917 184.089 1.00 0.00 ? 543 GLN E C   1 
ATOM 30523 O O   . GLN H 4 543 ? 219.219 157.052 184.057 1.00 0.00 ? 543 GLN E O   1 
ATOM 30524 C CB  . GLN H 4 543 ? 221.853 157.786 185.870 1.00 0.00 ? 543 GLN E CB  1 
ATOM 30525 C CG  . GLN H 4 543 ? 221.046 156.919 186.821 1.00 0.00 ? 543 GLN E CG  1 
ATOM 30526 C CD  . GLN H 4 543 ? 221.370 155.444 186.674 1.00 0.00 ? 543 GLN E CD  1 
ATOM 30527 O OE1 . GLN H 4 543 ? 222.539 155.048 186.664 1.00 0.00 ? 543 GLN E OE1 1 
ATOM 30528 N NE2 . GLN H 4 543 ? 220.334 154.621 186.560 1.00 0.00 ? 543 GLN E NE2 1 
ATOM 30529 N N   . LEU H 4 544 ? 219.840 159.207 183.867 1.00 0.00 ? 544 LEU E N   1 
ATOM 30530 C CA  . LEU H 4 544 ? 218.506 159.621 183.443 1.00 0.00 ? 544 LEU E CA  1 
ATOM 30531 C C   . LEU H 4 544 ? 218.112 158.965 182.126 1.00 0.00 ? 544 LEU E C   1 
ATOM 30532 O O   . LEU H 4 544 ? 216.973 158.502 181.981 1.00 0.00 ? 544 LEU E O   1 
ATOM 30533 C CB  . LEU H 4 544 ? 218.447 161.146 183.296 1.00 0.00 ? 544 LEU E CB  1 
ATOM 30534 C CG  . LEU H 4 544 ? 218.522 161.944 184.605 1.00 0.00 ? 544 LEU E CG  1 
ATOM 30535 C CD1 . LEU H 4 544 ? 218.714 163.421 184.290 1.00 0.00 ? 544 LEU E CD1 1 
ATOM 30536 C CD2 . LEU H 4 544 ? 217.250 161.719 185.409 1.00 0.00 ? 544 LEU E CD2 1 
ATOM 30537 N N   . CYS H 4 545 ? 219.033 158.909 181.160 1.00 0.00 ? 545 CYS E N   1 
ATOM 30538 C CA  . CYS H 4 545 ? 218.716 158.325 179.860 1.00 0.00 ? 545 CYS E CA  1 
ATOM 30539 C C   . CYS H 4 545 ? 218.435 156.834 179.986 1.00 0.00 ? 545 CYS E C   1 
ATOM 30540 O O   . CYS H 4 545 ? 217.465 156.322 179.418 1.00 0.00 ? 545 CYS E O   1 
ATOM 30541 C CB  . CYS H 4 545 ? 219.867 158.541 178.877 1.00 0.00 ? 545 CYS E CB  1 
ATOM 30542 S SG  . CYS H 4 545 ? 219.507 157.998 177.189 1.00 0.00 ? 545 CYS E SG  1 
ATOM 30543 N N   . ARG H 4 546 ? 219.282 156.118 180.729 1.00 0.00 ? 546 ARG E N   1 
ATOM 30544 C CA  . ARG H 4 546 ? 219.069 154.687 180.906 1.00 0.00 ? 546 ARG E CA  1 
ATOM 30545 C C   . ARG H 4 546 ? 217.747 154.412 181.610 1.00 0.00 ? 546 ARG E C   1 
ATOM 30546 O O   . ARG H 4 546 ? 217.023 153.481 181.240 1.00 0.00 ? 546 ARG E O   1 
ATOM 30547 C CB  . ARG H 4 546 ? 220.206 154.072 181.708 1.00 0.00 ? 546 ARG E CB  1 
ATOM 30548 C CG  . ARG H 4 546 ? 221.535 153.991 180.976 1.00 0.00 ? 546 ARG E CG  1 
ATOM 30549 C CD  . ARG H 4 546 ? 222.524 153.168 181.720 1.00 0.00 ? 546 ARG E CD  1 
ATOM 30550 N NE  . ARG H 4 546 ? 222.864 153.758 183.004 1.00 0.00 ? 546 ARG E NE  1 
ATOM 30551 C CZ  . ARG H 4 546 ? 223.856 154.650 183.197 1.00 0.00 ? 546 ARG E CZ  1 
ATOM 30552 N NH1 . ARG H 4 546 ? 224.595 155.042 182.182 1.00 0.00 ? 546 ARG E NH1 1 
ATOM 30553 N NH2 . ARG H 4 546 ? 224.087 155.130 184.406 1.00 0.00 ? 546 ARG E NH2 1 
ATOM 30554 N N   . MET H 4 547 ? 217.413 155.218 182.622 1.00 0.00 ? 547 MET E N   1 
ATOM 30555 C CA  . MET H 4 547 ? 216.172 155.017 183.364 1.00 0.00 ? 547 MET E CA  1 
ATOM 30556 C C   . MET H 4 547 ? 214.957 155.158 182.455 1.00 0.00 ? 547 MET E C   1 
ATOM 30557 O O   . MET H 4 547 ? 213.954 154.456 182.622 1.00 0.00 ? 547 MET E O   1 
ATOM 30558 C CB  . MET H 4 547 ? 216.085 156.007 184.525 1.00 0.00 ? 547 MET E CB  1 
ATOM 30559 C CG  . MET H 4 547 ? 216.992 155.678 185.702 1.00 0.00 ? 547 MET E CG  1 
ATOM 30560 S SD  . MET H 4 547 ? 216.581 154.101 186.477 1.00 0.00 ? 547 MET E SD  1 
ATOM 30561 C CE  . MET H 4 547 ? 214.978 154.478 187.180 1.00 0.00 ? 547 MET E CE  1 
ATOM 30562 N N   . ILE H 4 548 ? 215.034 156.065 181.478 1.00 0.00 ? 548 ILE E N   1 
ATOM 30563 C CA  . ILE H 4 548 ? 213.896 156.291 180.594 1.00 0.00 ? 548 ILE E CA  1 
ATOM 30564 C C   . ILE H 4 548 ? 213.867 155.257 179.477 1.00 0.00 ? 548 ILE E C   1 
ATOM 30565 O O   . ILE H 4 548 ? 212.823 154.651 179.209 1.00 0.00 ? 548 ILE E O   1 
ATOM 30566 C CB  . ILE H 4 548 ? 213.940 157.706 179.988 1.00 0.00 ? 548 ILE E CB  1 
ATOM 30567 C CG1 . ILE H 4 548 ? 213.876 158.763 181.094 1.00 0.00 ? 548 ILE E CG1 1 
ATOM 30568 C CG2 . ILE H 4 548 ? 212.801 157.896 178.998 1.00 0.00 ? 548 ILE E CG2 1 
ATOM 30569 C CD1 . ILE H 4 548 ? 212.629 158.681 181.945 1.00 0.00 ? 548 ILE E CD1 1 
ATOM 30570 N N   . LEU H 4 549 ? 215.005 155.025 178.817 1.00 0.00 ? 549 LEU E N   1 
ATOM 30571 C CA  . LEU H 4 549 ? 215.033 154.113 177.679 1.00 0.00 ? 549 LEU E CA  1 
ATOM 30572 C C   . LEU H 4 549 ? 214.746 152.673 178.081 1.00 0.00 ? 549 LEU E C   1 
ATOM 30573 O O   . LEU H 4 549 ? 214.322 151.880 177.234 1.00 0.00 ? 549 LEU E O   1 
ATOM 30574 C CB  . LEU H 4 549 ? 216.400 154.186 176.987 1.00 0.00 ? 549 LEU E CB  1 
ATOM 30575 C CG  . LEU H 4 549 ? 216.702 155.495 176.247 1.00 0.00 ? 549 LEU E CG  1 
ATOM 30576 C CD1 . LEU H 4 549 ? 218.114 155.445 175.680 1.00 0.00 ? 549 LEU E CD1 1 
ATOM 30577 C CD2 . LEU H 4 549 ? 215.677 155.704 175.143 1.00 0.00 ? 549 LEU E CD2 1 
ATOM 30578 N N   . LYS H 4 550 ? 214.964 152.316 179.345 1.00 0.00 ? 550 LYS E N   1 
ATOM 30579 C CA  . LYS H 4 550 ? 214.768 150.950 179.813 1.00 0.00 ? 550 LYS E CA  1 
ATOM 30580 C C   . LYS H 4 550 ? 213.364 150.698 180.346 1.00 0.00 ? 550 LYS E C   1 
ATOM 30581 O O   . LYS H 4 550 ? 213.114 149.620 180.895 1.00 0.00 ? 550 LYS E O   1 
ATOM 30582 C CB  . LYS H 4 550 ? 215.798 150.616 180.895 1.00 0.00 ? 550 LYS E CB  1 
ATOM 30583 C CG  . LYS H 4 550 ? 217.231 150.515 180.391 1.00 0.00 ? 550 LYS E CG  1 
ATOM 30584 C CD  . LYS H 4 550 ? 218.177 150.073 181.497 1.00 0.00 ? 550 LYS E CD  1 
ATOM 30585 C CE  . LYS H 4 550 ? 219.599 149.912 180.980 1.00 0.00 ? 550 LYS E CE  1 
ATOM 30586 N NZ  . LYS H 4 550 ? 220.523 149.418 182.037 1.00 0.00 ? 550 LYS E NZ  1 
ATOM 30587 N N   . ILE H 4 551 ? 212.453 151.654 180.209 1.00 0.00 ? 551 ILE E N   1 
ATOM 30588 C CA  . ILE H 4 551 ? 211.055 151.461 180.573 1.00 0.00 ? 551 ILE E CA  1 
ATOM 30589 C C   . ILE H 4 551 ? 210.293 151.103 179.303 1.00 0.00 ? 551 ILE E C   1 
ATOM 30590 O O   . ILE H 4 551 ? 210.198 151.913 178.375 1.00 0.00 ? 551 ILE E O   1 
ATOM 30591 C CB  . ILE H 4 551 ? 210.453 152.720 181.223 1.00 0.00 ? 551 ILE E CB  1 
ATOM 30592 C CG1 . ILE H 4 551 ? 211.185 153.051 182.526 1.00 0.00 ? 551 ILE E CG1 1 
ATOM 30593 C CG2 . ILE H 4 551 ? 208.966 152.528 181.479 1.00 0.00 ? 551 ILE E CG2 1 
ATOM 30594 C CD1 . ILE H 4 551 ? 210.822 154.399 183.106 1.00 0.00 ? 551 ILE E CD1 1 
ATOM 30595 N N   . ASP H 4 552 ? 209.750 149.888 179.257 1.00 0.00 ? 552 ASP E N   1 
ATOM 30596 C CA  . ASP H 4 552 ? 208.987 149.434 178.102 1.00 0.00 ? 552 ASP E CA  1 
ATOM 30597 C C   . ASP H 4 552 ? 207.480 149.528 178.302 1.00 0.00 ? 552 ASP E C   1 
ATOM 30598 O O   . ASP H 4 552 ? 206.750 149.676 177.317 1.00 0.00 ? 552 ASP E O   1 
ATOM 30599 C CB  . ASP H 4 552 ? 209.360 147.988 177.766 1.00 0.00 ? 552 ASP E CB  1 
ATOM 30600 C CG  . ASP H 4 552 ? 210.799 147.843 177.286 1.00 0.00 ? 552 ASP E CG  1 
ATOM 30601 O OD1 . ASP H 4 552 ? 211.505 148.823 177.283 1.00 0.00 ? 552 ASP E OD1 1 
ATOM 30602 O OD2 . ASP H 4 552 ? 211.177 146.754 176.927 1.00 0.00 ? 552 ASP E OD2 1 
ATOM 30603 N N   . ASN H 4 553 ? 207.000 149.449 179.540 1.00 0.00 ? 553 ASN E N   1 
ATOM 30604 C CA  . ASN H 4 553 ? 205.572 149.518 179.810 1.00 0.00 ? 553 ASN E CA  1 
ATOM 30605 C C   . ASN H 4 553 ? 205.350 150.350 181.065 1.00 0.00 ? 553 ASN E C   1 
ATOM 30606 O O   . ASN H 4 553 ? 206.105 150.249 182.036 1.00 0.00 ? 553 ASN E O   1 
ATOM 30607 C CB  . ASN H 4 553 ? 204.971 148.132 179.956 1.00 0.00 ? 553 ASN E CB  1 
ATOM 30608 C CG  . ASN H 4 553 ? 204.983 147.359 178.667 1.00 0.00 ? 553 ASN E CG  1 
ATOM 30609 O OD1 . ASN H 4 553 ? 204.291 147.718 177.707 1.00 0.00 ? 553 ASN E OD1 1 
ATOM 30610 N ND2 . ASN H 4 553 ? 205.756 146.304 178.625 1.00 0.00 ? 553 ASN E ND2 1 
ATOM 30611 N N   . VAL H 4 554 ? 204.302 151.169 181.034 1.00 0.00 ? 554 VAL E N   1 
ATOM 30612 C CA  . VAL H 4 554 ? 203.841 151.914 182.201 1.00 0.00 ? 554 VAL E CA  1 
ATOM 30613 C C   . VAL H 4 554 ? 202.488 151.352 182.610 1.00 0.00 ? 554 VAL E C   1 
ATOM 30614 O O   . VAL H 4 554 ? 201.475 151.631 181.958 1.00 0.00 ? 554 VAL E O   1 
ATOM 30615 C CB  . VAL H 4 554 ? 203.719 153.418 181.889 1.00 0.00 ? 554 VAL E CB  1 
ATOM 30616 C CG1 . VAL H 4 554 ? 203.216 154.175 183.110 1.00 0.00 ? 554 VAL E CG1 1 
ATOM 30617 C CG2 . VAL H 4 554 ? 205.062 153.963 181.432 1.00 0.00 ? 554 VAL E CG2 1 
ATOM 30618 N N   . ILE H 4 555 ? 202.471 150.566 183.683 1.00 0.00 ? 555 ILE E N   1 
ATOM 30619 C CA  . ILE H 4 555 ? 201.266 149.906 184.167 1.00 0.00 ? 555 ILE E CA  1 
ATOM 30620 C C   . ILE H 4 555 ? 200.743 150.700 185.356 1.00 0.00 ? 555 ILE E C   1 
ATOM 30621 O O   . ILE H 4 555 ? 201.344 150.677 186.437 1.00 0.00 ? 555 ILE E O   1 
ATOM 30622 C CB  . ILE H 4 555 ? 201.536 148.446 184.576 1.00 0.00 ? 555 ILE E CB  1 
ATOM 30623 C CG1 . ILE H 4 555 ? 202.184 147.679 183.421 1.00 0.00 ? 555 ILE E CG1 1 
ATOM 30624 C CG2 . ILE H 4 555 ? 200.246 147.769 185.013 1.00 0.00 ? 555 ILE E CG2 1 
ATOM 30625 C CD1 . ILE H 4 555 ? 201.350 147.654 182.161 1.00 0.00 ? 555 ILE E CD1 1 
ATOM 30626 N N   . ILE H 4 556 ? 199.628 151.398 185.156 1.00 0.00 ? 556 ILE E N   1 
ATOM 30627 C CA  . ILE H 4 556 ? 199.034 152.257 186.173 1.00 0.00 ? 556 ILE E CA  1 
ATOM 30628 C C   . ILE H 4 556 ? 197.796 151.548 186.705 1.00 0.00 ? 556 ILE E C   1 
ATOM 30629 O O   . ILE H 4 556 ? 196.818 151.357 185.970 1.00 0.00 ? 556 ILE E O   1 
ATOM 30630 C CB  . ILE H 4 556 ? 198.660 153.641 185.611 1.00 0.00 ? 556 ILE E CB  1 
ATOM 30631 C CG1 . ILE H 4 556 ? 199.899 154.340 185.046 1.00 0.00 ? 556 ILE E CG1 1 
ATOM 30632 C CG2 . ILE H 4 556 ? 198.008 154.494 186.688 1.00 0.00 ? 556 ILE E CG2 1 
ATOM 30633 C CD1 . ILE H 4 556 ? 199.591 155.608 184.283 1.00 0.00 ? 556 ILE E CD1 1 
ATOM 30634 N N   . SER H 4 557 ? 197.835 151.160 187.975 1.00 0.00 ? 557 SER E N   1 
ATOM 30635 C CA  . SER H 4 557 ? 196.745 150.433 188.604 1.00 0.00 ? 557 SER E CA  1 
ATOM 30636 C C   . SER H 4 557 ? 195.827 151.404 189.343 1.00 0.00 ? 557 SER E C   1 
ATOM 30637 O O   . SER H 4 557 ? 196.205 152.529 189.681 1.00 0.00 ? 557 SER E O   1 
ATOM 30638 C CB  . SER H 4 557 ? 197.291 149.393 189.563 1.00 0.00 ? 557 SER E CB  1 
ATOM 30639 O OG  . SER H 4 557 ? 196.251 148.731 190.230 1.00 0.00 ? 557 SER E OG  1 
ATOM 30640 N N   . GLY H 4 558 ? 194.597 150.957 189.594 1.00 0.00 ? 558 GLY E N   1 
ATOM 30641 C CA  . GLY H 4 558 ? 193.613 151.764 190.278 1.00 0.00 ? 558 GLY E CA  1 
ATOM 30642 C C   . GLY H 4 558 ? 193.356 151.288 191.697 1.00 0.00 ? 558 GLY E C   1 
ATOM 30643 O O   . GLY H 4 558 ? 193.863 150.257 192.131 1.00 0.00 ? 558 GLY E O   1 
ATOM 30644 N N   . LYS H 4 559 ? 192.553 152.064 192.418 1.00 0.00 ? 559 LYS E N   1 
ATOM 30645 C CA  . LYS H 4 559 ? 192.220 151.746 193.802 1.00 0.00 ? 559 LYS E CA  1 
ATOM 30646 C C   . LYS H 4 559 ? 190.854 151.072 193.855 1.00 0.00 ? 559 LYS E C   1 
ATOM 30647 O O   . LYS H 4 559 ? 189.878 151.589 193.302 1.00 0.00 ? 559 LYS E O   1 
ATOM 30648 C CB  . LYS H 4 559 ? 192.230 153.005 194.670 1.00 0.00 ? 559 LYS E CB  1 
ATOM 30649 C CG  . LYS H 4 559 ? 191.976 152.750 196.150 1.00 0.00 ? 559 LYS E CG  1 
ATOM 30650 C CD  . LYS H 4 559 ? 192.069 154.037 196.956 1.00 0.00 ? 559 LYS E CD  1 
ATOM 30651 C CE  . LYS H 4 559 ? 191.804 153.787 198.433 1.00 0.00 ? 559 LYS E CE  1 
ATOM 30652 N NZ  . LYS H 4 559 ? 191.893 155.037 199.235 1.00 0.00 ? 559 LYS E NZ  1 
ATOM 30653 N N   . ASP H 4 560 ? 190.788 149.922 194.517 1.00 0.00 ? 560 ASP E N   1 
ATOM 30654 C CA  . ASP H 4 560 ? 189.532 149.198 194.674 1.00 0.00 ? 560 ASP E CA  1 
ATOM 30655 C C   . ASP H 4 560 ? 188.954 149.454 196.064 1.00 0.00 ? 560 ASP E C   1 
ATOM 30656 O O   . ASP H 4 560 ? 187.757 149.692 196.224 1.00 0.00 ? 560 ASP E O   1 
ATOM 30657 C CB  . ASP H 4 560 ? 189.738 147.696 194.461 1.00 0.00 ? 560 ASP E CB  1 
ATOM 30658 C CG  . ASP H 4 560 ? 190.069 147.343 193.017 1.00 0.00 ? 560 ASP E CG  1 
ATOM 30659 O OD1 . ASP H 4 560 ? 189.807 148.148 192.154 1.00 0.00 ? 560 ASP E OD1 1 
ATOM 30660 O OD2 . ASP H 4 560 ? 190.581 146.273 192.790 1.00 0.00 ? 560 ASP E OD2 1 
ATOM 30661 N N   . ARG I 5 18  ? 178.761 124.800 157.580 1.00 0.00 ? 18  ARG g N   1 
ATOM 30662 C CA  . ARG I 5 18  ? 177.520 124.037 157.639 1.00 0.00 ? 18  ARG g CA  1 
ATOM 30663 C C   . ARG I 5 18  ? 176.309 124.954 157.513 1.00 0.00 ? 18  ARG g C   1 
ATOM 30664 O O   . ARG I 5 18  ? 175.219 124.513 157.146 1.00 0.00 ? 18  ARG g O   1 
ATOM 30665 C CB  . ARG I 5 18  ? 177.431 123.257 158.943 1.00 0.00 ? 18  ARG g CB  1 
ATOM 30666 C CG  . ARG I 5 18  ? 176.238 122.321 159.048 1.00 0.00 ? 18  ARG g CG  1 
ATOM 30667 C CD  . ARG I 5 18  ? 176.247 121.562 160.325 1.00 0.00 ? 18  ARG g CD  1 
ATOM 30668 N NE  . ARG I 5 18  ? 177.418 120.707 160.440 1.00 0.00 ? 18  ARG g NE  1 
ATOM 30669 C CZ  . ARG I 5 18  ? 177.889 120.207 161.599 1.00 0.00 ? 18  ARG g CZ  1 
ATOM 30670 N NH1 . ARG I 5 18  ? 177.280 120.485 162.730 1.00 0.00 ? 18  ARG g NH1 1 
ATOM 30671 N NH2 . ARG I 5 18  ? 178.965 119.439 161.598 1.00 0.00 ? 18  ARG g NH2 1 
ATOM 30672 N N   . GLN I 5 19  ? 176.506 126.237 157.825 1.00 0.00 ? 19  GLN g N   1 
ATOM 30673 C CA  . GLN I 5 19  ? 175.391 127.178 157.813 1.00 0.00 ? 19  GLN g CA  1 
ATOM 30674 C C   . GLN I 5 19  ? 174.746 127.252 156.435 1.00 0.00 ? 19  GLN g C   1 
ATOM 30675 O O   . GLN I 5 19  ? 173.523 127.393 156.320 1.00 0.00 ? 19  GLN g O   1 
ATOM 30676 C CB  . GLN I 5 19  ? 175.860 128.572 158.243 1.00 0.00 ? 19  GLN g CB  1 
ATOM 30677 C CG  . GLN I 5 19  ? 174.741 129.589 158.382 1.00 0.00 ? 19  GLN g CG  1 
ATOM 30678 C CD  . GLN I 5 19  ? 173.764 129.230 159.485 1.00 0.00 ? 19  GLN g CD  1 
ATOM 30679 O OE1 . GLN I 5 19  ? 174.163 128.945 160.618 1.00 0.00 ? 19  GLN g OE1 1 
ATOM 30680 N NE2 . GLN I 5 19  ? 172.476 129.240 159.160 1.00 0.00 ? 19  GLN g NE2 1 
ATOM 30681 N N   . ALA I 5 20  ? 175.552 127.158 155.375 1.00 0.00 ? 20  ALA g N   1 
ATOM 30682 C CA  . ALA I 5 20  ? 175.000 127.213 154.026 1.00 0.00 ? 20  ALA g CA  1 
ATOM 30683 C C   . ALA I 5 20  ? 174.145 125.988 153.729 1.00 0.00 ? 20  ALA g C   1 
ATOM 30684 O O   . ALA I 5 20  ? 173.089 126.098 153.093 1.00 0.00 ? 20  ALA g O   1 
ATOM 30685 C CB  . ALA I 5 20  ? 176.126 127.348 153.003 1.00 0.00 ? 20  ALA g CB  1 
ATOM 30686 N N   . GLN I 5 21  ? 174.586 124.809 154.176 1.00 0.00 ? 21  GLN g N   1 
ATOM 30687 C CA  . GLN I 5 21  ? 173.803 123.598 153.955 1.00 0.00 ? 21  GLN g CA  1 
ATOM 30688 C C   . GLN I 5 21  ? 172.489 123.647 154.723 1.00 0.00 ? 21  GLN g C   1 
ATOM 30689 O O   . GLN I 5 21  ? 171.472 123.110 154.266 1.00 0.00 ? 21  GLN g O   1 
ATOM 30690 C CB  . GLN I 5 21  ? 174.604 122.359 154.367 1.00 0.00 ? 21  GLN g CB  1 
ATOM 30691 C CG  . GLN I 5 21  ? 175.816 122.082 153.494 1.00 0.00 ? 21  GLN g CG  1 
ATOM 30692 C CD  . GLN I 5 21  ? 176.658 120.936 154.019 1.00 0.00 ? 21  GLN g CD  1 
ATOM 30693 O OE1 . GLN I 5 21  ? 176.137 119.982 154.603 1.00 0.00 ? 21  GLN g OE1 1 
ATOM 30694 N NE2 . GLN I 5 21  ? 177.968 121.022 153.815 1.00 0.00 ? 21  GLN g NE2 1 
ATOM 30695 N N   . ILE I 5 22  ? 172.491 124.287 155.894 1.00 0.00 ? 22  ILE g N   1 
ATOM 30696 C CA  . ILE I 5 22  ? 171.259 124.446 156.661 1.00 0.00 ? 22  ILE g CA  1 
ATOM 30697 C C   . ILE I 5 22  ? 170.246 125.269 155.873 1.00 0.00 ? 22  ILE g C   1 
ATOM 30698 O O   . ILE I 5 22  ? 169.056 124.936 155.822 1.00 0.00 ? 22  ILE g O   1 
ATOM 30699 C CB  . ILE I 5 22  ? 171.532 125.120 158.017 1.00 0.00 ? 22  ILE g CB  1 
ATOM 30700 C CG1 . ILE I 5 22  ? 172.349 124.191 158.920 1.00 0.00 ? 22  ILE g CG1 1 
ATOM 30701 C CG2 . ILE I 5 22  ? 170.224 125.508 158.691 1.00 0.00 ? 22  ILE g CG2 1 
ATOM 30702 C CD1 . ILE I 5 22  ? 172.899 124.868 160.155 1.00 0.00 ? 22  ILE g CD1 1 
ATOM 30703 N N   . SER I 5 23  ? 170.705 126.351 155.238 1.00 0.00 ? 23  SER g N   1 
ATOM 30704 C CA  . SER I 5 23  ? 169.798 127.204 154.478 1.00 0.00 ? 23  SER g CA  1 
ATOM 30705 C C   . SER I 5 23  ? 169.167 126.446 153.317 1.00 0.00 ? 23  SER g C   1 
ATOM 30706 O O   . SER I 5 23  ? 168.012 126.699 152.955 1.00 0.00 ? 23  SER g O   1 
ATOM 30707 C CB  . SER I 5 23  ? 170.541 128.420 153.955 1.00 0.00 ? 23  SER g CB  1 
ATOM 30708 O OG  . SER I 5 23  ? 171.461 128.057 152.963 1.00 0.00 ? 23  SER g OG  1 
ATOM 30709 N N   . ASN I 5 24  ? 169.909 125.509 152.722 1.00 0.00 ? 24  ASN g N   1 
ATOM 30710 C CA  . ASN I 5 24  ? 169.319 124.637 151.714 1.00 0.00 ? 24  ASN g CA  1 
ATOM 30711 C C   . ASN I 5 24  ? 168.226 123.756 152.304 1.00 0.00 ? 24  ASN g C   1 
ATOM 30712 O O   . ASN I 5 24  ? 167.210 123.506 151.647 1.00 0.00 ? 24  ASN g O   1 
ATOM 30713 C CB  . ASN I 5 24  ? 170.389 123.785 151.056 1.00 0.00 ? 24  ASN g CB  1 
ATOM 30714 C CG  . ASN I 5 24  ? 171.265 124.577 150.124 1.00 0.00 ? 24  ASN g CG  1 
ATOM 30715 O OD1 . ASN I 5 24  ? 170.843 125.602 149.575 1.00 0.00 ? 24  ASN g OD1 1 
ATOM 30716 N ND2 . ASN I 5 24  ? 172.476 124.121 149.934 1.00 0.00 ? 24  ASN g ND2 1 
ATOM 30717 N N   . ILE I 5 25  ? 168.414 123.278 153.536 1.00 0.00 ? 25  ILE g N   1 
ATOM 30718 C CA  . ILE I 5 25  ? 167.403 122.438 154.170 1.00 0.00 ? 25  ILE g CA  1 
ATOM 30719 C C   . ILE I 5 25  ? 166.137 123.241 154.441 1.00 0.00 ? 25  ILE g C   1 
ATOM 30720 O O   . ILE I 5 25  ? 165.020 122.773 154.194 1.00 0.00 ? 25  ILE g O   1 
ATOM 30721 C CB  . ILE I 5 25  ? 167.927 121.836 155.487 1.00 0.00 ? 25  ILE g CB  1 
ATOM 30722 C CG1 . ILE I 5 25  ? 169.056 120.841 155.206 1.00 0.00 ? 25  ILE g CG1 1 
ATOM 30723 C CG2 . ILE I 5 25  ? 166.797 121.162 156.251 1.00 0.00 ? 25  ILE g CG2 1 
ATOM 30724 C CD1 . ILE I 5 25  ? 169.811 120.409 156.443 1.00 0.00 ? 25  ILE g CD1 1 
ATOM 30725 N N   . THR I 5 26  ? 166.292 124.467 154.947 1.00 0.00 ? 26  THR g N   1 
ATOM 30726 C CA  . THR I 5 26  ? 165.128 125.283 155.273 1.00 0.00 ? 26  THR g CA  1 
ATOM 30727 C C   . THR I 5 26  ? 164.320 125.626 154.027 1.00 0.00 ? 26  THR g C   1 
ATOM 30728 O O   . THR I 5 26  ? 163.106 125.851 154.108 1.00 0.00 ? 26  THR g O   1 
ATOM 30729 C CB  . THR I 5 26  ? 165.544 126.580 155.990 1.00 0.00 ? 26  THR g CB  1 
ATOM 30730 O OG1 . THR I 5 26  ? 166.422 127.335 155.144 1.00 0.00 ? 26  THR g OG1 1 
ATOM 30731 C CG2 . THR I 5 26  ? 166.255 126.263 157.297 1.00 0.00 ? 26  THR g CG2 1 
ATOM 30732 N N   . ALA I 5 27  ? 164.974 125.670 152.865 1.00 0.00 ? 27  ALA g N   1 
ATOM 30733 C CA  . ALA I 5 27  ? 164.260 125.934 151.621 1.00 0.00 ? 27  ALA g CA  1 
ATOM 30734 C C   . ALA I 5 27  ? 163.251 124.832 151.323 1.00 0.00 ? 27  ALA g C   1 
ATOM 30735 O O   . ALA I 5 27  ? 162.076 125.102 151.050 1.00 0.00 ? 27  ALA g O   1 
ATOM 30736 C CB  . ALA I 5 27  ? 165.253 126.084 150.469 1.00 0.00 ? 27  ALA g CB  1 
ATOM 30737 N N   . ALA I 5 28  ? 163.695 123.574 151.372 1.00 0.00 ? 28  ALA g N   1 
ATOM 30738 C CA  . ALA I 5 28  ? 162.829 122.472 150.974 1.00 0.00 ? 28  ALA g CA  1 
ATOM 30739 C C   . ALA I 5 28  ? 161.701 122.265 151.976 1.00 0.00 ? 28  ALA g C   1 
ATOM 30740 O O   . ALA I 5 28  ? 160.581 121.905 151.594 1.00 0.00 ? 28  ALA g O   1 
ATOM 30741 C CB  . ALA I 5 28  ? 163.646 121.191 150.811 1.00 0.00 ? 28  ALA g CB  1 
ATOM 30742 N N   . LYS I 5 29  ? 161.976 122.483 153.264 1.00 0.00 ? 29  LYS g N   1 
ATOM 30743 C CA  . LYS I 5 29  ? 160.921 122.379 154.267 1.00 0.00 ? 29  LYS g CA  1 
ATOM 30744 C C   . LYS I 5 29  ? 159.753 123.298 153.936 1.00 0.00 ? 29  LYS g C   1 
ATOM 30745 O O   . LYS I 5 29  ? 158.588 122.913 154.086 1.00 0.00 ? 29  LYS g O   1 
ATOM 30746 C CB  . LYS I 5 29  ? 161.469 122.706 155.657 1.00 0.00 ? 29  LYS g CB  1 
ATOM 30747 C CG  . LYS I 5 29  ? 162.348 121.618 156.259 1.00 0.00 ? 29  LYS g CG  1 
ATOM 30748 C CD  . LYS I 5 29  ? 162.834 122.005 157.648 1.00 0.00 ? 29  LYS g CD  1 
ATOM 30749 C CE  . LYS I 5 29  ? 163.654 120.889 158.279 1.00 0.00 ? 29  LYS g CE  1 
ATOM 30750 N NZ  . LYS I 5 29  ? 164.165 121.268 159.625 1.00 0.00 ? 29  LYS g NZ  1 
ATOM 30751 N N   . ALA I 5 30  ? 160.046 124.519 153.478 1.00 0.00 ? 30  ALA g N   1 
ATOM 30752 C CA  . ALA I 5 30  ? 158.982 125.446 153.104 1.00 0.00 ? 30  ALA g CA  1 
ATOM 30753 C C   . ALA I 5 30  ? 158.261 124.981 151.845 1.00 0.00 ? 30  ALA g C   1 
ATOM 30754 O O   . ALA I 5 30  ? 157.026 124.997 151.786 1.00 0.00 ? 30  ALA g O   1 
ATOM 30755 C CB  . ALA I 5 30  ? 159.550 126.851 152.910 1.00 0.00 ? 30  ALA g CB  1 
ATOM 30756 N N   . VAL I 5 31  ? 159.015 124.567 150.826 1.00 0.00 ? 31  VAL g N   1 
ATOM 30757 C CA  . VAL I 5 31  ? 158.395 124.025 149.620 1.00 0.00 ? 31  VAL g CA  1 
ATOM 30758 C C   . VAL I 5 31  ? 157.445 122.892 149.979 1.00 0.00 ? 31  VAL g C   1 
ATOM 30759 O O   . VAL I 5 31  ? 156.337 122.791 149.434 1.00 0.00 ? 31  VAL g O   1 
ATOM 30760 C CB  . VAL I 5 31  ? 159.469 123.507 148.645 1.00 0.00 ? 31  VAL g CB  1 
ATOM 30761 C CG1 . VAL I 5 31  ? 158.823 122.744 147.497 1.00 0.00 ? 31  VAL g CG1 1 
ATOM 30762 C CG2 . VAL I 5 31  ? 160.298 124.669 148.121 1.00 0.00 ? 31  VAL g CG2 1 
ATOM 30763 N N   . ALA I 5 32  ? 157.853 122.028 150.911 1.00 0.00 ? 32  ALA g N   1 
ATOM 30764 C CA  . ALA I 5 32  ? 156.998 120.917 151.313 1.00 0.00 ? 32  ALA g CA  1 
ATOM 30765 C C   . ALA I 5 32  ? 155.785 121.394 152.102 1.00 0.00 ? 32  ALA g C   1 
ATOM 30766 O O   . ALA I 5 32  ? 154.670 120.915 151.864 1.00 0.00 ? 32  ALA g O   1 
ATOM 30767 C CB  . ALA I 5 32  ? 157.801 119.906 152.132 1.00 0.00 ? 32  ALA g CB  1 
ATOM 30768 N N   . ASP I 5 33  ? 155.977 122.330 153.036 1.00 0.00 ? 33  ASP g N   1 
ATOM 30769 C CA  . ASP I 5 33  ? 154.849 122.843 153.810 1.00 0.00 ? 33  ASP g CA  1 
ATOM 30770 C C   . ASP I 5 33  ? 153.769 123.435 152.915 1.00 0.00 ? 33  ASP g C   1 
ATOM 30771 O O   . ASP I 5 33  ? 152.586 123.408 153.273 1.00 0.00 ? 33  ASP g O   1 
ATOM 30772 C CB  . ASP I 5 33  ? 155.330 123.892 154.815 1.00 0.00 ? 33  ASP g CB  1 
ATOM 30773 C CG  . ASP I 5 33  ? 156.047 123.282 156.002 1.00 0.00 ? 33  ASP g CG  1 
ATOM 30774 O OD1 . ASP I 5 33  ? 155.924 122.056 156.206 1.00 0.00 ? 33  ASP g OD1 1 
ATOM 30775 O OD2 . ASP I 5 33  ? 156.734 124.028 156.730 1.00 0.00 ? 33  ASP g OD2 1 
ATOM 30776 N N   . VAL I 5 34  ? 154.149 123.971 151.754 1.00 0.00 ? 34  VAL g N   1 
ATOM 30777 C CA  . VAL I 5 34  ? 153.154 124.457 150.805 1.00 0.00 ? 34  VAL g CA  1 
ATOM 30778 C C   . VAL I 5 34  ? 152.426 123.291 150.146 1.00 0.00 ? 34  VAL g C   1 
ATOM 30779 O O   . VAL I 5 34  ? 151.193 123.281 150.059 1.00 0.00 ? 34  VAL g O   1 
ATOM 30780 C CB  . VAL I 5 34  ? 153.821 125.325 149.722 1.00 0.00 ? 34  VAL g CB  1 
ATOM 30781 C CG1 . VAL I 5 34  ? 152.825 125.660 148.622 1.00 0.00 ? 34  VAL g CG1 1 
ATOM 30782 C CG2 . VAL I 5 34  ? 154.381 126.593 150.348 1.00 0.00 ? 34  VAL g CG2 1 
ATOM 30783 N N   . ILE I 5 35  ? 153.170 122.286 149.689 1.00 0.00 ? 35  ILE g N   1 
ATOM 30784 C CA  . ILE I 5 35  ? 152.594 121.180 148.933 1.00 0.00 ? 35  ILE g CA  1 
ATOM 30785 C C   . ILE I 5 35  ? 152.061 120.099 149.866 1.00 0.00 ? 35  ILE g C   1 
ATOM 30786 O O   . ILE I 5 35  ? 151.363 119.181 149.422 1.00 0.00 ? 35  ILE g O   1 
ATOM 30787 C CB  . ILE I 5 35  ? 153.634 120.568 147.977 1.00 0.00 ? 35  ILE g CB  1 
ATOM 30788 C CG1 . ILE I 5 35  ? 154.036 121.583 146.904 1.00 0.00 ? 35  ILE g CG1 1 
ATOM 30789 C CG2 . ILE I 5 35  ? 153.087 119.301 147.337 1.00 0.00 ? 35  ILE g CG2 1 
ATOM 30790 C CD1 . ILE I 5 35  ? 152.880 122.071 146.061 1.00 0.00 ? 35  ILE g CD1 1 
ATOM 30791 N N   . ARG I 5 36  ? 152.405 120.185 151.155 1.00 0.00 ? 36  ARG g N   1 
ATOM 30792 C CA  . ARG I 5 36  ? 152.138 119.078 152.070 1.00 0.00 ? 36  ARG g CA  1 
ATOM 30793 C C   . ARG I 5 36  ? 150.674 118.657 152.029 1.00 0.00 ? 36  ARG g C   1 
ATOM 30794 O O   . ARG I 5 36  ? 150.364 117.464 151.934 1.00 0.00 ? 36  ARG g O   1 
ATOM 30795 C CB  . ARG I 5 36  ? 152.508 119.462 153.495 1.00 0.00 ? 36  ARG g CB  1 
ATOM 30796 C CG  . ARG I 5 36  ? 152.451 118.322 154.500 1.00 0.00 ? 36  ARG g CG  1 
ATOM 30797 C CD  . ARG I 5 36  ? 152.813 118.778 155.867 1.00 0.00 ? 36  ARG g CD  1 
ATOM 30798 N NE  . ARG I 5 36  ? 154.148 119.355 155.911 1.00 0.00 ? 36  ARG g NE  1 
ATOM 30799 C CZ  . ARG I 5 36  ? 155.288 118.641 155.963 1.00 0.00 ? 36  ARG g CZ  1 
ATOM 30800 N NH1 . ARG I 5 36  ? 155.241 117.326 155.977 1.00 0.00 ? 36  ARG g NH1 1 
ATOM 30801 N NH2 . ARG I 5 36  ? 156.455 119.260 156.001 1.00 0.00 ? 36  ARG g NH2 1 
ATOM 30802 N N   . THR I 5 37  ? 149.760 119.620 152.089 1.00 0.00 ? 37  THR g N   1 
ATOM 30803 C CA  . THR I 5 37  ? 148.336 119.329 152.175 1.00 0.00 ? 37  THR g CA  1 
ATOM 30804 C C   . THR I 5 37  ? 147.640 119.380 150.821 1.00 0.00 ? 37  THR g C   1 
ATOM 30805 O O   . THR I 5 37  ? 146.408 119.448 150.779 1.00 0.00 ? 37  THR g O   1 
ATOM 30806 C CB  . THR I 5 37  ? 147.640 120.307 153.140 1.00 0.00 ? 37  THR g CB  1 
ATOM 30807 O OG1 . THR I 5 37  ? 147.852 121.653 152.696 1.00 0.00 ? 37  THR g OG1 1 
ATOM 30808 C CG2 . THR I 5 37  ? 148.191 120.148 154.549 1.00 0.00 ? 37  THR g CG2 1 
ATOM 30809 N N   . CYS I 5 38  ? 148.391 119.354 149.722 1.00 0.00 ? 38  CYS g N   1 
ATOM 30810 C CA  . CYS I 5 38  ? 147.821 119.306 148.382 1.00 0.00 ? 38  CYS g CA  1 
ATOM 30811 C C   . CYS I 5 38  ? 147.599 117.885 147.878 1.00 0.00 ? 38  CYS g C   1 
ATOM 30812 O O   . CYS I 5 38  ? 147.275 117.705 146.700 1.00 0.00 ? 38  CYS g O   1 
ATOM 30813 C CB  . CYS I 5 38  ? 148.732 120.041 147.399 1.00 0.00 ? 38  CYS g CB  1 
ATOM 30814 S SG  . CYS I 5 38  ? 148.873 121.817 147.710 1.00 0.00 ? 38  CYS g SG  1 
ATOM 30815 N N   . LEU I 5 39  ? 147.764 116.879 148.731 1.00 0.00 ? 39  LEU g N   1 
ATOM 30816 C CA  . LEU I 5 39  ? 147.588 115.486 148.345 1.00 0.00 ? 39  LEU g CA  1 
ATOM 30817 C C   . LEU I 5 39  ? 146.288 114.934 148.920 1.00 0.00 ? 39  LEU g C   1 
ATOM 30818 O O   . LEU I 5 39  ? 146.050 115.009 150.129 1.00 0.00 ? 39  LEU g O   1 
ATOM 30819 C CB  . LEU I 5 39  ? 148.774 114.643 148.831 1.00 0.00 ? 39  LEU g CB  1 
ATOM 30820 C CG  . LEU I 5 39  ? 148.674 113.136 148.563 1.00 0.00 ? 39  LEU g CG  1 
ATOM 30821 C CD1 . LEU I 5 39  ? 148.715 112.884 147.062 1.00 0.00 ? 39  LEU g CD1 1 
ATOM 30822 C CD2 . LEU I 5 39  ? 149.814 112.417 149.271 1.00 0.00 ? 39  LEU g CD2 1 
ATOM 30823 N N   . GLY I 5 40  ? 145.451 114.380 148.045 1.00 0.00 ? 40  GLY g N   1 
ATOM 30824 C CA  . GLY I 5 40  ? 144.288 113.636 148.465 1.00 0.00 ? 40  GLY g CA  1 
ATOM 30825 C C   . GLY I 5 40  ? 143.012 114.087 147.785 1.00 0.00 ? 40  GLY g C   1 
ATOM 30826 O O   . GLY I 5 40  ? 142.884 115.236 147.350 1.00 0.00 ? 40  GLY g O   1 
ATOM 30827 N N   . PRO I 5 41  ? 142.038 113.180 147.673 1.00 0.00 ? 41  PRO g N   1 
ATOM 30828 C CA  . PRO I 5 41  ? 140.708 113.587 147.191 1.00 0.00 ? 41  PRO g CA  1 
ATOM 30829 C C   . PRO I 5 41  ? 140.004 114.566 148.113 1.00 0.00 ? 41  PRO g C   1 
ATOM 30830 O O   . PRO I 5 41  ? 139.081 115.258 147.668 1.00 0.00 ? 41  PRO g O   1 
ATOM 30831 C CB  . PRO I 5 41  ? 139.946 112.260 147.100 1.00 0.00 ? 41  PRO g CB  1 
ATOM 30832 C CG  . PRO I 5 41  ? 140.619 111.384 148.106 1.00 0.00 ? 41  PRO g CG  1 
ATOM 30833 C CD  . PRO I 5 41  ? 142.078 111.759 148.069 1.00 0.00 ? 41  PRO g CD  1 
ATOM 30834 N N   . LYS I 5 42  ? 140.410 114.644 149.378 1.00 0.00 ? 42  LYS g N   1 
ATOM 30835 C CA  . LYS I 5 42  ? 139.916 115.641 150.317 1.00 0.00 ? 42  LYS g CA  1 
ATOM 30836 C C   . LYS I 5 42  ? 140.916 116.763 150.554 1.00 0.00 ? 42  LYS g C   1 
ATOM 30837 O O   . LYS I 5 42  ? 140.854 117.421 151.598 1.00 0.00 ? 42  LYS g O   1 
ATOM 30838 C CB  . LYS I 5 42  ? 139.557 114.977 151.648 1.00 0.00 ? 42  LYS g CB  1 
ATOM 30839 C CG  . LYS I 5 42  ? 138.552 113.840 151.532 1.00 0.00 ? 42  LYS g CG  1 
ATOM 30840 C CD  . LYS I 5 42  ? 137.186 114.350 151.097 1.00 0.00 ? 42  LYS g CD  1 
ATOM 30841 C CE  . LYS I 5 42  ? 136.163 113.226 151.051 1.00 0.00 ? 42  LYS g CE  1 
ATOM 30842 N NZ  . LYS I 5 42  ? 134.832 113.704 150.587 1.00 0.00 ? 42  LYS g NZ  1 
ATOM 30843 N N   . ALA I 5 43  ? 141.842 116.974 149.617 1.00 0.00 ? 43  ALA g N   1 
ATOM 30844 C CA  . ALA I 5 43  ? 142.929 117.926 149.793 1.00 0.00 ? 43  ALA g CA  1 
ATOM 30845 C C   . ALA I 5 43  ? 142.413 119.319 150.130 1.00 0.00 ? 43  ALA g C   1 
ATOM 30846 O O   . ALA I 5 43  ? 141.414 119.784 149.575 1.00 0.00 ? 43  ALA g O   1 
ATOM 30847 C CB  . ALA I 5 43  ? 143.778 117.982 148.522 1.00 0.00 ? 43  ALA g CB  1 
ATOM 30848 N N   . MET I 5 44  ? 143.110 119.980 151.049 1.00 0.00 ? 44  MET g N   1 
ATOM 30849 C CA  . MET I 5 44  ? 142.829 121.369 151.375 1.00 0.00 ? 44  MET g CA  1 
ATOM 30850 C C   . MET I 5 44  ? 143.336 122.293 150.275 1.00 0.00 ? 44  MET g C   1 
ATOM 30851 O O   . MET I 5 44  ? 144.374 122.049 149.653 1.00 0.00 ? 44  MET g O   1 
ATOM 30852 C CB  . MET I 5 44  ? 143.459 121.735 152.718 1.00 0.00 ? 44  MET g CB  1 
ATOM 30853 C CG  . MET I 5 44  ? 142.843 121.026 153.916 1.00 0.00 ? 44  MET g CG  1 
ATOM 30854 S SD  . MET I 5 44  ? 143.577 121.542 155.481 1.00 0.00 ? 44  MET g SD  1 
ATOM 30855 C CE  . MET I 5 44  ? 142.840 123.160 155.684 1.00 0.00 ? 44  MET g CE  1 
ATOM 30856 N N   . LEU I 5 45  ? 142.587 123.367 150.039 1.00 0.00 ? 45  LEU g N   1 
ATOM 30857 C CA  . LEU I 5 45  ? 142.893 124.283 148.951 1.00 0.00 ? 45  LEU g CA  1 
ATOM 30858 C C   . LEU I 5 45  ? 143.903 125.336 149.393 1.00 0.00 ? 45  LEU g C   1 
ATOM 30859 O O   . LEU I 5 45  ? 143.950 125.734 150.561 1.00 0.00 ? 45  LEU g O   1 
ATOM 30860 C CB  . LEU I 5 45  ? 141.612 124.967 148.457 1.00 0.00 ? 45  LEU g CB  1 
ATOM 30861 C CG  . LEU I 5 45  ? 140.509 124.026 147.952 1.00 0.00 ? 45  LEU g CG  1 
ATOM 30862 C CD1 . LEU I 5 45  ? 139.289 124.844 147.551 1.00 0.00 ? 45  LEU g CD1 1 
ATOM 30863 C CD2 . LEU I 5 45  ? 141.033 123.213 146.778 1.00 0.00 ? 45  LEU g CD2 1 
ATOM 30864 N N   . LYS I 5 46  ? 144.718 125.785 148.441 1.00 0.00 ? 46  LYS g N   1 
ATOM 30865 C CA  . LYS I 5 46  ? 145.739 126.796 148.681 1.00 0.00 ? 46  LYS g CA  1 
ATOM 30866 C C   . LYS I 5 46  ? 145.361 128.083 147.966 1.00 0.00 ? 46  LYS g C   1 
ATOM 30867 O O   . LYS I 5 46  ? 144.866 128.047 146.834 1.00 0.00 ? 46  LYS g O   1 
ATOM 30868 C CB  . LYS I 5 46  ? 147.112 126.308 148.215 1.00 0.00 ? 46  LYS g CB  1 
ATOM 30869 C CG  . LYS I 5 46  ? 147.608 125.054 148.922 1.00 0.00 ? 46  LYS g CG  1 
ATOM 30870 C CD  . LYS I 5 46  ? 147.955 125.339 150.375 1.00 0.00 ? 46  LYS g CD  1 
ATOM 30871 C CE  . LYS I 5 46  ? 148.345 124.066 151.112 1.00 0.00 ? 46  LYS g CE  1 
ATOM 30872 N NZ  . LYS I 5 46  ? 148.912 124.354 152.457 1.00 0.00 ? 46  LYS g NZ  1 
ATOM 30873 N N   . MET I 5 47  ? 145.599 129.214 148.624 1.00 0.00 ? 47  MET g N   1 
ATOM 30874 C CA  . MET I 5 47  ? 145.178 130.520 148.130 1.00 0.00 ? 47  MET g CA  1 
ATOM 30875 C C   . MET I 5 47  ? 146.390 131.225 147.529 1.00 0.00 ? 47  MET g C   1 
ATOM 30876 O O   . MET I 5 47  ? 147.350 131.539 148.239 1.00 0.00 ? 47  MET g O   1 
ATOM 30877 C CB  . MET I 5 47  ? 144.556 131.353 149.249 1.00 0.00 ? 47  MET g CB  1 
ATOM 30878 C CG  . MET I 5 47  ? 143.296 130.752 149.855 1.00 0.00 ? 47  MET g CG  1 
ATOM 30879 S SD  . MET I 5 47  ? 142.670 131.710 151.250 1.00 0.00 ? 47  MET g SD  1 
ATOM 30880 C CE  . MET I 5 47  ? 142.047 133.163 150.410 1.00 0.00 ? 47  MET g CE  1 
ATOM 30881 N N   . LEU I 5 48  ? 146.342 131.474 146.223 1.00 0.00 ? 48  LEU g N   1 
ATOM 30882 C CA  . LEU I 5 48  ? 147.421 132.130 145.498 1.00 0.00 ? 48  LEU g CA  1 
ATOM 30883 C C   . LEU I 5 48  ? 147.082 133.605 145.343 1.00 0.00 ? 48  LEU g C   1 
ATOM 30884 O O   . LEU I 5 48  ? 146.158 133.959 144.603 1.00 0.00 ? 48  LEU g O   1 
ATOM 30885 C CB  . LEU I 5 48  ? 147.629 131.484 144.122 1.00 0.00 ? 48  LEU g CB  1 
ATOM 30886 C CG  . LEU I 5 48  ? 147.973 129.990 144.134 1.00 0.00 ? 48  LEU g CG  1 
ATOM 30887 C CD1 . LEU I 5 48  ? 148.076 129.481 142.703 1.00 0.00 ? 48  LEU g CD1 1 
ATOM 30888 C CD2 . LEU I 5 48  ? 149.278 129.775 144.886 1.00 0.00 ? 48  LEU g CD2 1 
ATOM 30889 N N   . LEU I 5 49  ? 147.831 134.461 146.035 1.00 0.00 ? 49  LEU g N   1 
ATOM 30890 C CA  . LEU I 5 49  ? 147.601 135.899 146.000 1.00 0.00 ? 49  LEU g CA  1 
ATOM 30891 C C   . LEU I 5 49  ? 148.596 136.552 145.048 1.00 0.00 ? 49  LEU g C   1 
ATOM 30892 O O   . LEU I 5 49  ? 149.804 136.557 145.309 1.00 0.00 ? 49  LEU g O   1 
ATOM 30893 C CB  . LEU I 5 49  ? 147.740 136.503 147.403 1.00 0.00 ? 49  LEU g CB  1 
ATOM 30894 C CG  . LEU I 5 49  ? 147.529 138.019 147.499 1.00 0.00 ? 49  LEU g CG  1 
ATOM 30895 C CD1 . LEU I 5 49  ? 146.106 138.362 147.080 1.00 0.00 ? 49  LEU g CD1 1 
ATOM 30896 C CD2 . LEU I 5 49  ? 147.806 138.482 148.922 1.00 0.00 ? 49  LEU g CD2 1 
ATOM 30897 N N   . ASP I 5 50  ? 148.087 137.102 143.949 1.00 0.00 ? 50  ASP g N   1 
ATOM 30898 C CA  . ASP I 5 50  ? 148.913 137.876 143.042 1.00 0.00 ? 50  ASP g CA  1 
ATOM 30899 C C   . ASP I 5 50  ? 149.023 139.319 143.531 1.00 0.00 ? 50  ASP g C   1 
ATOM 30900 O O   . ASP I 5 50  ? 148.138 139.817 144.231 1.00 0.00 ? 50  ASP g O   1 
ATOM 30901 C CB  . ASP I 5 50  ? 148.334 137.844 141.625 1.00 0.00 ? 50  ASP g CB  1 
ATOM 30902 C CG  . ASP I 5 50  ? 148.446 136.474 140.971 1.00 0.00 ? 50  ASP g CG  1 
ATOM 30903 O OD1 . ASP I 5 50  ? 149.229 135.678 141.434 1.00 0.00 ? 50  ASP g OD1 1 
ATOM 30904 O OD2 . ASP I 5 50  ? 147.749 136.235 140.014 1.00 0.00 ? 50  ASP g OD2 1 
ATOM 30905 N N   . PRO I 5 51  ? 150.110 140.013 143.179 1.00 0.00 ? 51  PRO g N   1 
ATOM 30906 C CA  . PRO I 5 51  ? 150.236 141.421 143.586 1.00 0.00 ? 51  PRO g CA  1 
ATOM 30907 C C   . PRO I 5 51  ? 149.216 142.337 142.930 1.00 0.00 ? 51  PRO g C   1 
ATOM 30908 O O   . PRO I 5 51  ? 149.023 143.460 143.410 1.00 0.00 ? 51  PRO g O   1 
ATOM 30909 C CB  . PRO I 5 51  ? 151.657 141.774 143.136 1.00 0.00 ? 51  PRO g CB  1 
ATOM 30910 C CG  . PRO I 5 51  ? 151.925 140.840 142.005 1.00 0.00 ? 51  PRO g CG  1 
ATOM 30911 C CD  . PRO I 5 51  ? 151.265 139.552 142.419 1.00 0.00 ? 51  PRO g CD  1 
ATOM 30912 N N   . MET I 5 52  ? 148.560 141.897 141.860 1.00 0.00 ? 52  MET g N   1 
ATOM 30913 C CA  . MET I 5 52  ? 147.494 142.662 141.228 1.00 0.00 ? 52  MET g CA  1 
ATOM 30914 C C   . MET I 5 52  ? 146.133 142.411 141.861 1.00 0.00 ? 52  MET g C   1 
ATOM 30915 O O   . MET I 5 52  ? 145.140 142.992 141.412 1.00 0.00 ? 52  MET g O   1 
ATOM 30916 C CB  . MET I 5 52  ? 147.443 142.340 139.735 1.00 0.00 ? 52  MET g CB  1 
ATOM 30917 C CG  . MET I 5 52  ? 148.688 142.749 138.960 1.00 0.00 ? 52  MET g CG  1 
ATOM 30918 S SD  . MET I 5 52  ? 149.017 144.520 139.057 1.00 0.00 ? 52  MET g SD  1 
ATOM 30919 C CE  . MET I 5 52  ? 147.652 145.170 138.098 1.00 0.00 ? 52  MET g CE  1 
ATOM 30920 N N   . GLY I 5 53  ? 146.062 141.567 142.889 1.00 0.00 ? 53  GLY g N   1 
ATOM 30921 C CA  . GLY I 5 53  ? 144.820 141.291 143.579 1.00 0.00 ? 53  GLY g CA  1 
ATOM 30922 C C   . GLY I 5 53  ? 144.135 140.003 143.177 1.00 0.00 ? 53  GLY g C   1 
ATOM 30923 O O   . GLY I 5 53  ? 143.017 139.749 143.640 1.00 0.00 ? 53  GLY g O   1 
ATOM 30924 N N   . GLY I 5 54  ? 144.766 139.184 142.333 1.00 0.00 ? 54  GLY g N   1 
ATOM 30925 C CA  . GLY I 5 54  ? 144.212 137.903 141.954 1.00 0.00 ? 54  GLY g CA  1 
ATOM 30926 C C   . GLY I 5 54  ? 144.223 136.899 143.094 1.00 0.00 ? 54  GLY g C   1 
ATOM 30927 O O   . GLY I 5 54  ? 145.075 136.919 143.982 1.00 0.00 ? 54  GLY g O   1 
ATOM 30928 N N   . LEU I 5 55  ? 143.239 136.003 143.054 1.00 0.00 ? 55  LEU g N   1 
ATOM 30929 C CA  . LEU I 5 55  ? 143.092 134.970 144.068 1.00 0.00 ? 55  LEU g CA  1 
ATOM 30930 C C   . LEU I 5 55  ? 142.610 133.686 143.409 1.00 0.00 ? 55  LEU g C   1 
ATOM 30931 O O   . LEU I 5 55  ? 141.522 133.638 142.828 1.00 0.00 ? 55  LEU g O   1 
ATOM 30932 C CB  . LEU I 5 55  ? 142.102 135.412 145.154 1.00 0.00 ? 55  LEU g CB  1 
ATOM 30933 C CG  . LEU I 5 55  ? 141.804 134.374 146.244 1.00 0.00 ? 55  LEU g CG  1 
ATOM 30934 C CD1 . LEU I 5 55  ? 143.093 134.017 146.972 1.00 0.00 ? 55  LEU g CD1 1 
ATOM 30935 C CD2 . LEU I 5 55  ? 140.769 134.933 147.208 1.00 0.00 ? 55  LEU g CD2 1 
ATOM 30936 N N   . VAL I 5 56  ? 143.439 132.646 143.495 1.00 0.00 ? 56  VAL g N   1 
ATOM 30937 C CA  . VAL I 5 56  ? 143.131 131.341 142.917 1.00 0.00 ? 56  VAL g CA  1 
ATOM 30938 C C   . VAL I 5 56  ? 143.227 130.299 144.023 1.00 0.00 ? 56  VAL g C   1 
ATOM 30939 O O   . VAL I 5 56  ? 144.227 130.251 144.749 1.00 0.00 ? 56  VAL g O   1 
ATOM 30940 C CB  . VAL I 5 56  ? 144.105 130.993 141.776 1.00 0.00 ? 56  VAL g CB  1 
ATOM 30941 C CG1 . VAL I 5 56  ? 143.785 129.620 141.203 1.00 0.00 ? 56  VAL g CG1 1 
ATOM 30942 C CG2 . VAL I 5 56  ? 144.037 132.059 140.693 1.00 0.00 ? 56  VAL g CG2 1 
ATOM 30943 N N   . LEU I 5 57  ? 142.192 129.471 144.156 1.00 0.00 ? 57  LEU g N   1 
ATOM 30944 C CA  . LEU I 5 57  ? 142.149 128.403 145.147 1.00 0.00 ? 57  LEU g CA  1 
ATOM 30945 C C   . LEU I 5 57  ? 142.388 127.016 144.560 1.00 0.00 ? 57  LEU g C   1 
ATOM 30946 O O   . LEU I 5 57  ? 141.702 126.070 144.958 1.00 0.00 ? 57  LEU g O   1 
ATOM 30947 C CB  . LEU I 5 57  ? 140.790 128.420 145.859 1.00 0.00 ? 57  LEU g CB  1 
ATOM 30948 C CG  . LEU I 5 57  ? 140.666 129.400 147.032 1.00 0.00 ? 57  LEU g CG  1 
ATOM 30949 C CD1 . LEU I 5 57  ? 140.734 130.829 146.509 1.00 0.00 ? 57  LEU g CD1 1 
ATOM 30950 C CD2 . LEU I 5 57  ? 139.358 129.149 147.768 1.00 0.00 ? 57  LEU g CD2 1 
ATOM 30951 N N   . THR I 5 58  ? 143.320 126.875 143.616 1.00 0.00 ? 58  THR g N   1 
ATOM 30952 C CA  . THR I 5 58  ? 143.477 125.614 142.898 1.00 0.00 ? 58  THR g CA  1 
ATOM 30953 C C   . THR I 5 58  ? 144.043 124.528 143.807 1.00 0.00 ? 58  THR g C   1 
ATOM 30954 O O   . THR I 5 58  ? 144.749 124.809 144.780 1.00 0.00 ? 58  THR g O   1 
ATOM 30955 C CB  . THR I 5 58  ? 144.388 125.785 141.668 1.00 0.00 ? 58  THR g CB  1 
ATOM 30956 O OG1 . THR I 5 58  ? 144.421 124.562 140.920 1.00 0.00 ? 58  THR g OG1 1 
ATOM 30957 C CG2 . THR I 5 58  ? 145.800 126.152 142.097 1.00 0.00 ? 58  THR g CG2 1 
ATOM 30958 N N   . ASN I 5 59  ? 143.691 123.281 143.503 1.00 0.00 ? 59  ASN g N   1 
ATOM 30959 C CA  . ASN I 5 59  ? 144.314 122.117 144.116 1.00 0.00 ? 59  ASN g CA  1 
ATOM 30960 C C   . ASN I 5 59  ? 145.373 121.466 143.234 1.00 0.00 ? 59  ASN g C   1 
ATOM 30961 O O   . ASN I 5 59  ? 145.895 120.408 143.602 1.00 0.00 ? 59  ASN g O   1 
ATOM 30962 C CB  . ASN I 5 59  ? 143.252 121.101 144.495 1.00 0.00 ? 59  ASN g CB  1 
ATOM 30963 C CG  . ASN I 5 59  ? 142.538 120.539 143.297 1.00 0.00 ? 59  ASN g CG  1 
ATOM 30964 O OD1 . ASN I 5 59  ? 142.553 121.134 142.214 1.00 0.00 ? 59  ASN g OD1 1 
ATOM 30965 N ND2 . ASN I 5 59  ? 141.912 119.403 143.471 1.00 0.00 ? 59  ASN g ND2 1 
ATOM 30966 N N   . ASP I 5 60  ? 145.699 122.060 142.091 1.00 0.00 ? 60  ASP g N   1 
ATOM 30967 C CA  . ASP I 5 60  ? 146.729 121.505 141.221 1.00 0.00 ? 60  ASP g CA  1 
ATOM 30968 C C   . ASP I 5 60  ? 148.106 121.891 141.749 1.00 0.00 ? 60  ASP g C   1 
ATOM 30969 O O   . ASP I 5 60  ? 148.506 123.057 141.669 1.00 0.00 ? 60  ASP g O   1 
ATOM 30970 C CB  . ASP I 5 60  ? 146.558 122.004 139.784 1.00 0.00 ? 60  ASP g CB  1 
ATOM 30971 C CG  . ASP I 5 60  ? 147.556 121.379 138.818 1.00 0.00 ? 60  ASP g CG  1 
ATOM 30972 O OD1 . ASP I 5 60  ? 148.439 120.689 139.269 1.00 0.00 ? 60  ASP g OD1 1 
ATOM 30973 O OD2 . ASP I 5 60  ? 147.427 121.600 137.637 1.00 0.00 ? 60  ASP g OD2 1 
ATOM 30974 N N   . GLY I 5 61  ? 148.835 120.907 142.281 1.00 0.00 ? 61  GLY g N   1 
ATOM 30975 C CA  . GLY I 5 61  ? 150.144 121.186 142.844 1.00 0.00 ? 61  GLY g CA  1 
ATOM 30976 C C   . GLY I 5 61  ? 151.136 121.719 141.829 1.00 0.00 ? 61  GLY g C   1 
ATOM 30977 O O   . GLY I 5 61  ? 152.089 122.414 142.192 1.00 0.00 ? 61  GLY g O   1 
ATOM 30978 N N   . HIS I 5 62  ? 150.931 121.401 140.550 1.00 0.00 ? 62  HIS g N   1 
ATOM 30979 C CA  . HIS I 5 62  ? 151.726 122.032 139.500 1.00 0.00 ? 62  HIS g CA  1 
ATOM 30980 C C   . HIS I 5 62  ? 151.465 123.531 139.440 1.00 0.00 ? 62  HIS g C   1 
ATOM 30981 O O   . HIS I 5 62  ? 152.401 124.331 139.332 1.00 0.00 ? 62  HIS g O   1 
ATOM 30982 C CB  . HIS I 5 62  ? 151.423 121.400 138.137 1.00 0.00 ? 62  HIS g CB  1 
ATOM 30983 C CG  . HIS I 5 62  ? 152.245 121.960 137.018 1.00 0.00 ? 62  HIS g CG  1 
ATOM 30984 N ND1 . HIS I 5 62  ? 153.590 121.690 136.877 1.00 0.00 ? 62  HIS g ND1 1 
ATOM 30985 C CD2 . HIS I 5 62  ? 151.913 122.774 135.989 1.00 0.00 ? 62  HIS g CD2 1 
ATOM 30986 C CE1 . HIS I 5 62  ? 154.050 122.315 135.807 1.00 0.00 ? 62  HIS g CE1 1 
ATOM 30987 N NE2 . HIS I 5 62  ? 153.053 122.979 135.251 1.00 0.00 ? 62  HIS g NE2 1 
ATOM 30988 N N   . ALA I 5 63  ? 150.193 123.933 139.508 1.00 0.00 ? 63  ALA g N   1 
ATOM 30989 C CA  . ALA I 5 63  ? 149.868 125.355 139.502 1.00 0.00 ? 63  ALA g CA  1 
ATOM 30990 C C   . ALA I 5 63  ? 150.407 126.053 140.744 1.00 0.00 ? 63  ALA g C   1 
ATOM 30991 O O   . ALA I 5 63  ? 150.874 127.196 140.668 1.00 0.00 ? 63  ALA g O   1 
ATOM 30992 C CB  . ALA I 5 63  ? 148.356 125.546 139.392 1.00 0.00 ? 63  ALA g CB  1 
ATOM 30993 N N   . ILE I 5 64  ? 150.335 125.389 141.898 1.00 0.00 ? 64  ILE g N   1 
ATOM 30994 C CA  . ILE I 5 64  ? 150.939 125.879 143.134 1.00 0.00 ? 64  ILE g CA  1 
ATOM 30995 C C   . ILE I 5 64  ? 152.433 126.108 142.936 1.00 0.00 ? 64  ILE g C   1 
ATOM 30996 O O   . ILE I 5 64  ? 152.951 127.185 143.248 1.00 0.00 ? 64  ILE g O   1 
ATOM 30997 C CB  . ILE I 5 64  ? 150.714 124.889 144.292 1.00 0.00 ? 64  ILE g CB  1 
ATOM 30998 C CG1 . ILE I 5 64  ? 149.217 124.717 144.565 1.00 0.00 ? 64  ILE g CG1 1 
ATOM 30999 C CG2 . ILE I 5 64  ? 151.436 125.363 145.544 1.00 0.00 ? 64  ILE g CG2 1 
ATOM 31000 C CD1 . ILE I 5 64  ? 148.512 126.003 144.930 1.00 0.00 ? 64  ILE g CD1 1 
ATOM 31001 N N   . LEU I 5 65  ? 153.130 125.092 142.421 1.00 0.00 ? 65  LEU g N   1 
ATOM 31002 C CA  . LEU I 5 65  ? 154.550 125.242 142.114 1.00 0.00 ? 65  LEU g CA  1 
ATOM 31003 C C   . LEU I 5 65  ? 154.793 126.241 140.989 1.00 0.00 ? 65  LEU g C   1 
ATOM 31004 O O   . LEU I 5 65  ? 155.863 126.856 140.928 1.00 0.00 ? 65  LEU g O   1 
ATOM 31005 C CB  . LEU I 5 65  ? 155.148 123.883 141.727 1.00 0.00 ? 65  LEU g CB  1 
ATOM 31006 C CG  . LEU I 5 65  ? 155.209 122.839 142.849 1.00 0.00 ? 65  LEU g CG  1 
ATOM 31007 C CD1 . LEU I 5 65  ? 155.676 121.507 142.280 1.00 0.00 ? 65  LEU g CD1 1 
ATOM 31008 C CD2 . LEU I 5 65  ? 156.146 123.324 143.945 1.00 0.00 ? 65  LEU g CD2 1 
ATOM 31009 N N   . ARG I 5 66  ? 153.819 126.422 140.095 1.00 0.00 ? 66  ARG g N   1 
ATOM 31010 C CA  . ARG I 5 66  ? 153.984 127.388 139.013 1.00 0.00 ? 66  ARG g CA  1 
ATOM 31011 C C   . ARG I 5 66  ? 154.185 128.800 139.551 1.00 0.00 ? 66  ARG g C   1 
ATOM 31012 O O   . ARG I 5 66  ? 155.051 129.538 139.066 1.00 0.00 ? 66  ARG g O   1 
ATOM 31013 C CB  . ARG I 5 66  ? 152.774 127.371 138.091 1.00 0.00 ? 66  ARG g CB  1 
ATOM 31014 C CG  . ARG I 5 66  ? 152.885 128.274 136.873 1.00 0.00 ? 66  ARG g CG  1 
ATOM 31015 C CD  . ARG I 5 66  ? 151.654 128.230 136.042 1.00 0.00 ? 66  ARG g CD  1 
ATOM 31016 N NE  . ARG I 5 66  ? 150.519 128.830 136.722 1.00 0.00 ? 66  ARG g NE  1 
ATOM 31017 C CZ  . ARG I 5 66  ? 149.231 128.648 136.370 1.00 0.00 ? 66  ARG g CZ  1 
ATOM 31018 N NH1 . ARG I 5 66  ? 148.933 127.881 135.345 1.00 0.00 ? 66  ARG g NH1 1 
ATOM 31019 N NH2 . ARG I 5 66  ? 148.269 129.240 137.054 1.00 0.00 ? 66  ARG g NH2 1 
ATOM 31020 N N   . GLU I 5 67  ? 153.400 129.193 140.555 1.00 0.00 ? 67  GLU g N   1 
ATOM 31021 C CA  . GLU I 5 67  ? 153.390 130.580 141.002 1.00 0.00 ? 67  GLU g CA  1 
ATOM 31022 C C   . GLU I 5 67  ? 154.283 130.822 142.211 1.00 0.00 ? 67  GLU g C   1 
ATOM 31023 O O   . GLU I 5 67  ? 154.650 131.974 142.470 1.00 0.00 ? 67  GLU g O   1 
ATOM 31024 C CB  . GLU I 5 67  ? 151.959 131.011 141.332 1.00 0.00 ? 67  GLU g CB  1 
ATOM 31025 C CG  . GLU I 5 67  ? 150.980 130.879 140.174 1.00 0.00 ? 67  GLU g CG  1 
ATOM 31026 C CD  . GLU I 5 67  ? 151.332 131.761 139.008 1.00 0.00 ? 67  GLU g CD  1 
ATOM 31027 O OE1 . GLU I 5 67  ? 151.796 132.853 139.232 1.00 0.00 ? 67  GLU g OE1 1 
ATOM 31028 O OE2 . GLU I 5 67  ? 151.135 131.341 137.892 1.00 0.00 ? 67  GLU g OE2 1 
ATOM 31029 N N   . ILE I 5 68  ? 154.639 129.775 142.955 1.00 0.00 ? 68  ILE g N   1 
ATOM 31030 C CA  . ILE I 5 68  ? 155.458 129.949 144.148 1.00 0.00 ? 68  ILE g CA  1 
ATOM 31031 C C   . ILE I 5 68  ? 156.754 130.657 143.777 1.00 0.00 ? 68  ILE g C   1 
ATOM 31032 O O   . ILE I 5 68  ? 157.610 130.096 143.080 1.00 0.00 ? 68  ILE g O   1 
ATOM 31033 C CB  . ILE I 5 68  ? 155.771 128.598 144.817 1.00 0.00 ? 68  ILE g CB  1 
ATOM 31034 C CG1 . ILE I 5 68  ? 156.354 128.818 146.216 1.00 0.00 ? 68  ILE g CG1 1 
ATOM 31035 C CG2 . ILE I 5 68  ? 156.730 127.789 143.958 1.00 0.00 ? 68  ILE g CG2 1 
ATOM 31036 C CD1 . ILE I 5 68  ? 156.409 127.563 147.057 1.00 0.00 ? 68  ILE g CD1 1 
ATOM 31037 N N   . ASP I 5 69  ? 156.904 131.895 144.241 1.00 0.00 ? 69  ASP g N   1 
ATOM 31038 C CA  . ASP I 5 69  ? 158.113 132.665 143.987 1.00 0.00 ? 69  ASP g CA  1 
ATOM 31039 C C   . ASP I 5 69  ? 159.134 132.363 145.077 1.00 0.00 ? 69  ASP g C   1 
ATOM 31040 O O   . ASP I 5 69  ? 158.925 132.707 146.245 1.00 0.00 ? 69  ASP g O   1 
ATOM 31041 C CB  . ASP I 5 69  ? 157.813 134.165 143.944 1.00 0.00 ? 69  ASP g CB  1 
ATOM 31042 C CG  . ASP I 5 69  ? 159.014 134.998 143.518 1.00 0.00 ? 69  ASP g CG  1 
ATOM 31043 O OD1 . ASP I 5 69  ? 160.119 134.605 143.809 1.00 0.00 ? 69  ASP g OD1 1 
ATOM 31044 O OD2 . ASP I 5 69  ? 158.815 136.020 142.906 1.00 0.00 ? 69  ASP g OD2 1 
ATOM 31045 N N   . VAL I 5 70  ? 160.237 131.722 144.697 1.00 0.00 ? 70  VAL g N   1 
ATOM 31046 C CA  . VAL I 5 70  ? 161.164 131.127 145.648 1.00 0.00 ? 70  VAL g CA  1 
ATOM 31047 C C   . VAL I 5 70  ? 162.439 131.959 145.685 1.00 0.00 ? 70  VAL g C   1 
ATOM 31048 O O   . VAL I 5 70  ? 162.767 132.675 144.734 1.00 0.00 ? 70  VAL g O   1 
ATOM 31049 C CB  . VAL I 5 70  ? 161.496 129.675 145.257 1.00 0.00 ? 70  VAL g CB  1 
ATOM 31050 C CG1 . VAL I 5 70  ? 160.234 128.827 145.236 1.00 0.00 ? 70  VAL g CG1 1 
ATOM 31051 C CG2 . VAL I 5 70  ? 162.186 129.649 143.901 1.00 0.00 ? 70  VAL g CG2 1 
ATOM 31052 N N   . ALA I 5 71  ? 163.155 131.860 146.805 1.00 0.00 ? 71  ALA g N   1 
ATOM 31053 C CA  . ALA I 5 71  ? 164.410 132.571 147.003 1.00 0.00 ? 71  ALA g CA  1 
ATOM 31054 C C   . ALA I 5 71  ? 165.621 131.668 146.808 1.00 0.00 ? 71  ALA g C   1 
ATOM 31055 O O   . ALA I 5 71  ? 166.433 131.905 145.907 1.00 0.00 ? 71  ALA g O   1 
ATOM 31056 C CB  . ALA I 5 71  ? 164.440 133.209 148.398 1.00 0.00 ? 71  ALA g CB  1 
ATOM 31057 N N   . HIS I 5 72  ? 165.770 130.643 147.642 1.00 0.00 ? 72  HIS g N   1 
ATOM 31058 C CA  . HIS I 5 72  ? 166.920 129.757 147.556 1.00 0.00 ? 72  HIS g CA  1 
ATOM 31059 C C   . HIS I 5 72  ? 166.855 128.936 146.268 1.00 0.00 ? 72  HIS g C   1 
ATOM 31060 O O   . HIS I 5 72  ? 165.825 128.304 145.994 1.00 0.00 ? 72  HIS g O   1 
ATOM 31061 C CB  . HIS I 5 72  ? 166.986 128.827 148.772 1.00 0.00 ? 72  HIS g CB  1 
ATOM 31062 C CG  . HIS I 5 72  ? 167.255 129.540 150.061 1.00 0.00 ? 72  HIS g CG  1 
ATOM 31063 N ND1 . HIS I 5 72  ? 168.486 130.083 150.367 1.00 0.00 ? 72  HIS g ND1 1 
ATOM 31064 C CD2 . HIS I 5 72  ? 166.455 129.799 151.121 1.00 0.00 ? 72  HIS g CD2 1 
ATOM 31065 C CE1 . HIS I 5 72  ? 168.430 130.646 151.562 1.00 0.00 ? 72  HIS g CE1 1 
ATOM 31066 N NE2 . HIS I 5 72  ? 167.209 130.486 152.040 1.00 0.00 ? 72  HIS g NE2 1 
ATOM 31067 N N   . PRO I 5 73  ? 167.914 128.930 145.455 1.00 0.00 ? 73  PRO g N   1 
ATOM 31068 C CA  . PRO I 5 73  ? 167.918 128.070 144.257 1.00 0.00 ? 73  PRO g CA  1 
ATOM 31069 C C   . PRO I 5 73  ? 167.635 126.603 144.539 1.00 0.00 ? 73  PRO g C   1 
ATOM 31070 O O   . PRO I 5 73  ? 167.257 125.868 143.620 1.00 0.00 ? 73  PRO g O   1 
ATOM 31071 C CB  . PRO I 5 73  ? 169.333 128.274 143.697 1.00 0.00 ? 73  PRO g CB  1 
ATOM 31072 C CG  . PRO I 5 73  ? 169.752 129.606 144.220 1.00 0.00 ? 73  PRO g CG  1 
ATOM 31073 C CD  . PRO I 5 73  ? 169.163 129.688 145.597 1.00 0.00 ? 73  PRO g CD  1 
ATOM 31074 N N   . ALA I 5 74  ? 167.816 126.155 145.784 1.00 0.00 ? 74  ALA g N   1 
ATOM 31075 C CA  . ALA I 5 74  ? 167.385 124.809 146.151 1.00 0.00 ? 74  ALA g CA  1 
ATOM 31076 C C   . ALA I 5 74  ? 165.901 124.611 145.876 1.00 0.00 ? 74  ALA g C   1 
ATOM 31077 O O   . ALA I 5 74  ? 165.479 123.533 145.441 1.00 0.00 ? 74  ALA g O   1 
ATOM 31078 C CB  . ALA I 5 74  ? 167.699 124.538 147.623 1.00 0.00 ? 74  ALA g CB  1 
ATOM 31079 N N   . ALA I 5 75  ? 165.092 125.642 146.126 1.00 0.00 ? 75  ALA g N   1 
ATOM 31080 C CA  . ALA I 5 75  ? 163.675 125.566 145.788 1.00 0.00 ? 75  ALA g CA  1 
ATOM 31081 C C   . ALA I 5 75  ? 163.474 125.538 144.279 1.00 0.00 ? 75  ALA g C   1 
ATOM 31082 O O   . ALA I 5 75  ? 162.518 124.933 143.781 1.00 0.00 ? 75  ALA g O   1 
ATOM 31083 C CB  . ALA I 5 75  ? 162.922 126.740 146.412 1.00 0.00 ? 75  ALA g CB  1 
ATOM 31084 N N   . LYS I 5 76  ? 164.369 126.190 143.532 1.00 0.00 ? 76  LYS g N   1 
ATOM 31085 C CA  . LYS I 5 76  ? 164.303 126.125 142.076 1.00 0.00 ? 76  LYS g CA  1 
ATOM 31086 C C   . LYS I 5 76  ? 164.586 124.714 141.576 1.00 0.00 ? 76  LYS g C   1 
ATOM 31087 O O   . LYS I 5 76  ? 164.073 124.305 140.528 1.00 0.00 ? 76  LYS g O   1 
ATOM 31088 C CB  . LYS I 5 76  ? 165.287 127.113 141.449 1.00 0.00 ? 76  LYS g CB  1 
ATOM 31089 C CG  . LYS I 5 76  ? 164.938 128.578 141.673 1.00 0.00 ? 76  LYS g CG  1 
ATOM 31090 C CD  . LYS I 5 76  ? 165.974 129.497 141.044 1.00 0.00 ? 76  LYS g CD  1 
ATOM 31091 C CE  . LYS I 5 76  ? 165.660 130.960 141.320 1.00 0.00 ? 76  LYS g CE  1 
ATOM 31092 N NZ  . LYS I 5 76  ? 164.398 131.391 140.659 1.00 0.00 ? 76  LYS g NZ  1 
ATOM 31093 N N   . SER I 5 77  ? 165.402 123.956 142.312 1.00 0.00 ? 77  SER g N   1 
ATOM 31094 C CA  . SER I 5 77  ? 165.652 122.568 141.946 1.00 0.00 ? 77  SER g CA  1 
ATOM 31095 C C   . SER I 5 77  ? 164.474 121.680 142.327 1.00 0.00 ? 77  SER g C   1 
ATOM 31096 O O   . SER I 5 77  ? 164.235 120.644 141.695 1.00 0.00 ? 77  SER g O   1 
ATOM 31097 C CB  . SER I 5 77  ? 166.914 122.067 142.622 1.00 0.00 ? 77  SER g CB  1 
ATOM 31098 O OG  . SER I 5 77  ? 166.734 121.962 144.008 1.00 0.00 ? 77  SER g OG  1 
ATOM 31099 N N   . MET I 5 78  ? 163.727 122.068 143.363 1.00 0.00 ? 78  MET g N   1 
ATOM 31100 C CA  . MET I 5 78  ? 162.461 121.401 143.647 1.00 0.00 ? 78  MET g CA  1 
ATOM 31101 C C   . MET I 5 78  ? 161.455 121.621 142.526 1.00 0.00 ? 78  MET g C   1 
ATOM 31102 O O   . MET I 5 78  ? 160.619 120.748 142.260 1.00 0.00 ? 78  MET g O   1 
ATOM 31103 C CB  . MET I 5 78  ? 161.892 121.892 144.976 1.00 0.00 ? 78  MET g CB  1 
ATOM 31104 C CG  . MET I 5 78  ? 162.716 121.505 146.196 1.00 0.00 ? 78  MET g CG  1 
ATOM 31105 S SD  . MET I 5 78  ? 162.928 119.721 146.354 1.00 0.00 ? 78  MET g SD  1 
ATOM 31106 C CE  . MET I 5 78  ? 161.256 119.214 146.744 1.00 0.00 ? 78  MET g CE  1 
ATOM 31107 N N   . LEU I 5 79  ? 161.516 122.776 141.860 1.00 0.00 ? 79  LEU g N   1 
ATOM 31108 C CA  . LEU I 5 79  ? 160.654 123.009 140.707 1.00 0.00 ? 79  LEU g CA  1 
ATOM 31109 C C   . LEU I 5 79  ? 161.125 122.207 139.501 1.00 0.00 ? 79  LEU g C   1 
ATOM 31110 O O   . LEU I 5 79  ? 160.311 121.608 138.789 1.00 0.00 ? 79  LEU g O   1 
ATOM 31111 C CB  . LEU I 5 79  ? 160.626 124.502 140.357 1.00 0.00 ? 79  LEU g CB  1 
ATOM 31112 C CG  . LEU I 5 79  ? 160.022 125.424 141.424 1.00 0.00 ? 79  LEU g CG  1 
ATOM 31113 C CD1 . LEU I 5 79  ? 160.238 126.877 141.022 1.00 0.00 ? 79  LEU g CD1 1 
ATOM 31114 C CD2 . LEU I 5 79  ? 158.541 125.115 141.583 1.00 0.00 ? 79  LEU g CD2 1 
ATOM 31115 N N   . GLU I 5 80  ? 162.438 122.186 139.254 1.00 0.00 ? 80  GLU g N   1 
ATOM 31116 C CA  . GLU I 5 80  ? 162.975 121.352 138.186 1.00 0.00 ? 80  GLU g CA  1 
ATOM 31117 C C   . GLU I 5 80  ? 162.732 119.873 138.464 1.00 0.00 ? 80  GLU g C   1 
ATOM 31118 O O   . GLU I 5 80  ? 162.571 119.083 137.527 1.00 0.00 ? 80  GLU g O   1 
ATOM 31119 C CB  . GLU I 5 80  ? 164.474 121.606 138.012 1.00 0.00 ? 80  GLU g CB  1 
ATOM 31120 C CG  . GLU I 5 80  ? 164.818 122.983 137.463 1.00 0.00 ? 80  GLU g CG  1 
ATOM 31121 C CD  . GLU I 5 80  ? 164.288 123.208 136.074 1.00 0.00 ? 80  GLU g CD  1 
ATOM 31122 O OE1 . GLU I 5 80  ? 164.300 122.284 135.297 1.00 0.00 ? 80  GLU g OE1 1 
ATOM 31123 O OE2 . GLU I 5 80  ? 163.869 124.306 135.790 1.00 0.00 ? 80  GLU g OE2 1 
ATOM 31124 N N   . LEU I 5 81  ? 162.703 119.484 139.741 1.00 0.00 ? 81  LEU g N   1 
ATOM 31125 C CA  . LEU I 5 81  ? 162.360 118.110 140.090 1.00 0.00 ? 81  LEU g CA  1 
ATOM 31126 C C   . LEU I 5 81  ? 160.935 117.776 139.668 1.00 0.00 ? 81  LEU g C   1 
ATOM 31127 O O   . LEU I 5 81  ? 160.678 116.698 139.121 1.00 0.00 ? 81  LEU g O   1 
ATOM 31128 C CB  . LEU I 5 81  ? 162.518 117.891 141.599 1.00 0.00 ? 81  LEU g CB  1 
ATOM 31129 C CG  . LEU I 5 81  ? 162.248 116.465 142.097 1.00 0.00 ? 81  LEU g CG  1 
ATOM 31130 C CD1 . LEU I 5 81  ? 163.190 115.496 141.396 1.00 0.00 ? 81  LEU g CD1 1 
ATOM 31131 C CD2 . LEU I 5 81  ? 162.431 116.411 143.606 1.00 0.00 ? 81  LEU g CD2 1 
ATOM 31132 N N   . SER I 5 82  ? 159.996 118.692 139.913 1.00 0.00 ? 82  SER g N   1 
ATOM 31133 C CA  . SER I 5 82  ? 158.611 118.448 139.525 1.00 0.00 ? 82  SER g CA  1 
ATOM 31134 C C   . SER I 5 82  ? 158.457 118.436 138.010 1.00 0.00 ? 82  SER g C   1 
ATOM 31135 O O   . SER I 5 82  ? 157.639 117.686 137.467 1.00 0.00 ? 82  SER g O   1 
ATOM 31136 C CB  . SER I 5 82  ? 157.706 119.507 140.126 1.00 0.00 ? 82  SER g CB  1 
ATOM 31137 O OG  . SER I 5 82  ? 157.954 120.762 139.554 1.00 0.00 ? 82  SER g OG  1 
ATOM 31138 N N   . ARG I 5 83  ? 159.238 119.262 137.309 1.00 0.00 ? 83  ARG g N   1 
ATOM 31139 C CA  . ARG I 5 83  ? 159.239 119.217 135.851 1.00 0.00 ? 83  ARG g CA  1 
ATOM 31140 C C   . ARG I 5 83  ? 159.724 117.864 135.349 1.00 0.00 ? 83  ARG g C   1 
ATOM 31141 O O   . ARG I 5 83  ? 159.132 117.278 134.435 1.00 0.00 ? 83  ARG g O   1 
ATOM 31142 C CB  . ARG I 5 83  ? 160.125 120.315 135.280 1.00 0.00 ? 83  ARG g CB  1 
ATOM 31143 C CG  . ARG I 5 83  ? 160.132 120.407 133.763 1.00 0.00 ? 83  ARG g CG  1 
ATOM 31144 C CD  . ARG I 5 83  ? 160.951 121.551 133.286 1.00 0.00 ? 83  ARG g CD  1 
ATOM 31145 N NE  . ARG I 5 83  ? 162.364 121.361 133.571 1.00 0.00 ? 83  ARG g NE  1 
ATOM 31146 C CZ  . ARG I 5 83  ? 163.187 120.558 132.868 1.00 0.00 ? 83  ARG g CZ  1 
ATOM 31147 N NH1 . ARG I 5 83  ? 162.722 119.879 131.843 1.00 0.00 ? 83  ARG g NH1 1 
ATOM 31148 N NH2 . ARG I 5 83  ? 164.459 120.455 133.209 1.00 0.00 ? 83  ARG g NH2 1 
ATOM 31149 N N   . THR I 5 84  ? 160.808 117.352 135.936 1.00 0.00 ? 84  THR g N   1 
ATOM 31150 C CA  . THR I 5 84  ? 161.328 116.051 135.529 1.00 0.00 ? 84  THR g CA  1 
ATOM 31151 C C   . THR I 5 84  ? 160.290 114.951 135.710 1.00 0.00 ? 84  THR g C   1 
ATOM 31152 O O   . THR I 5 84  ? 160.055 114.158 134.791 1.00 0.00 ? 84  THR g O   1 
ATOM 31153 C CB  . THR I 5 84  ? 162.600 115.692 136.319 1.00 0.00 ? 84  THR g CB  1 
ATOM 31154 O OG1 . THR I 5 84  ? 163.626 116.656 136.041 1.00 0.00 ? 84  THR g OG1 1 
ATOM 31155 C CG2 . THR I 5 84  ? 163.095 114.306 135.935 1.00 0.00 ? 84  THR g CG2 1 
ATOM 31156 N N   . GLN I 5 85  ? 159.650 114.895 136.880 1.00 0.00 ? 85  GLN g N   1 
ATOM 31157 C CA  . GLN I 5 85  ? 158.635 113.878 137.128 1.00 0.00 ? 85  GLN g CA  1 
ATOM 31158 C C   . GLN I 5 85  ? 157.471 113.995 136.150 1.00 0.00 ? 85  GLN g C   1 
ATOM 31159 O O   . GLN I 5 85  ? 157.052 112.993 135.559 1.00 0.00 ? 85  GLN g O   1 
ATOM 31160 C CB  . GLN I 5 85  ? 158.119 113.981 138.566 1.00 0.00 ? 85  GLN g CB  1 
ATOM 31161 C CG  . GLN I 5 85  ? 157.135 112.890 138.953 1.00 0.00 ? 85  GLN g CG  1 
ATOM 31162 C CD  . GLN I 5 85  ? 157.779 111.516 138.988 1.00 0.00 ? 85  GLN g CD  1 
ATOM 31163 O OE1 . GLN I 5 85  ? 158.998 111.390 139.138 1.00 0.00 ? 85  GLN g OE1 1 
ATOM 31164 N NE2 . GLN I 5 85  ? 156.963 110.477 138.848 1.00 0.00 ? 85  GLN g NE2 1 
ATOM 31165 N N   . ASP I 5 86  ? 156.943 115.206 135.959 1.00 0.00 ? 86  ASP g N   1 
ATOM 31166 C CA  . ASP I 5 86  ? 155.760 115.371 135.121 1.00 0.00 ? 86  ASP g CA  1 
ATOM 31167 C C   . ASP I 5 86  ? 156.054 115.032 133.664 1.00 0.00 ? 86  ASP g C   1 
ATOM 31168 O O   . ASP I 5 86  ? 155.192 114.490 132.963 1.00 0.00 ? 86  ASP g O   1 
ATOM 31169 C CB  . ASP I 5 86  ? 155.225 116.798 135.240 1.00 0.00 ? 86  ASP g CB  1 
ATOM 31170 C CG  . ASP I 5 86  ? 154.639 117.085 136.609 1.00 0.00 ? 86  ASP g CG  1 
ATOM 31171 O OD1 . ASP I 5 86  ? 154.468 116.132 137.397 1.00 0.00 ? 86  ASP g OD1 1 
ATOM 31172 O OD2 . ASP I 5 86  ? 154.346 118.265 136.895 1.00 0.00 ? 86  ASP g OD2 1 
ATOM 31173 N N   . GLU I 5 87  ? 157.261 115.343 133.188 1.00 0.00 ? 87  GLU g N   1 
ATOM 31174 C CA  . GLU I 5 87  ? 157.589 115.094 131.787 1.00 0.00 ? 87  GLU g CA  1 
ATOM 31175 C C   . GLU I 5 87  ? 157.677 113.601 131.501 1.00 0.00 ? 87  GLU g C   1 
ATOM 31176 O O   . GLU I 5 87  ? 157.256 113.134 130.436 1.00 0.00 ? 87  GLU g O   1 
ATOM 31177 C CB  . GLU I 5 87  ? 158.909 115.774 131.418 1.00 0.00 ? 87  GLU g CB  1 
ATOM 31178 C CG  . GLU I 5 87  ? 158.831 117.291 131.319 1.00 0.00 ? 87  GLU g CG  1 
ATOM 31179 C CD  . GLU I 5 87  ? 160.158 117.927 131.013 1.00 0.00 ? 87  GLU g CD  1 
ATOM 31180 O OE1 . GLU I 5 87  ? 161.140 117.225 130.988 1.00 0.00 ? 87  GLU g OE1 1 
ATOM 31181 O OE2 . GLU I 5 87  ? 160.189 119.117 130.803 1.00 0.00 ? 87  GLU g OE2 1 
ATOM 31182 N N   . GLU I 5 88  ? 158.221 112.833 132.444 1.00 0.00 ? 88  GLU g N   1 
ATOM 31183 C CA  . GLU I 5 88  ? 158.393 111.395 132.235 1.00 0.00 ? 88  GLU g CA  1 
ATOM 31184 C C   . GLU I 5 88  ? 157.131 110.635 132.632 1.00 0.00 ? 88  GLU g C   1 
ATOM 31185 O O   . GLU I 5 88  ? 156.452 110.046 131.786 1.00 0.00 ? 88  GLU g O   1 
ATOM 31186 C CB  . GLU I 5 88  ? 159.588 110.874 133.037 1.00 0.00 ? 88  GLU g CB  1 
ATOM 31187 C CG  . GLU I 5 88  ? 159.794 109.368 132.951 1.00 0.00 ? 88  GLU g CG  1 
ATOM 31188 C CD  . GLU I 5 88  ? 160.027 108.889 131.546 1.00 0.00 ? 88  GLU g CD  1 
ATOM 31189 O OE1 . GLU I 5 88  ? 160.790 109.509 130.845 1.00 0.00 ? 88  GLU g OE1 1 
ATOM 31190 O OE2 . GLU I 5 88  ? 159.439 107.901 131.172 1.00 0.00 ? 88  GLU g OE2 1 
ATOM 31191 N N   . VAL I 5 89  ? 156.805 110.640 133.922 1.00 0.00 ? 89  VAL g N   1 
ATOM 31192 C CA  . VAL I 5 89  ? 155.623 109.966 134.445 1.00 0.00 ? 89  VAL g CA  1 
ATOM 31193 C C   . VAL I 5 89  ? 154.541 111.008 134.686 1.00 0.00 ? 89  VAL g C   1 
ATOM 31194 O O   . VAL I 5 89  ? 154.744 111.963 135.447 1.00 0.00 ? 89  VAL g O   1 
ATOM 31195 C CB  . VAL I 5 89  ? 155.943 109.226 135.757 1.00 0.00 ? 89  VAL g CB  1 
ATOM 31196 C CG1 . VAL I 5 89  ? 154.699 108.540 136.299 1.00 0.00 ? 89  VAL g CG1 1 
ATOM 31197 C CG2 . VAL I 5 89  ? 157.058 108.216 135.523 1.00 0.00 ? 89  VAL g CG2 1 
ATOM 31198 N N   . GLY I 5 90  ? 153.387 110.829 134.038 1.00 0.00 ? 90  GLY g N   1 
ATOM 31199 C CA  . GLY I 5 90  ? 152.373 111.868 134.049 1.00 0.00 ? 90  GLY g CA  1 
ATOM 31200 C C   . GLY I 5 90  ? 151.871 112.209 135.438 1.00 0.00 ? 90  GLY g C   1 
ATOM 31201 O O   . GLY I 5 90  ? 151.229 113.244 135.632 1.00 0.00 ? 90  GLY g O   1 
ATOM 31202 N N   . ASP I 5 91  ? 152.154 111.356 136.416 1.00 0.00 ? 91  ASP g N   1 
ATOM 31203 C CA  . ASP I 5 91  ? 151.817 111.602 137.810 1.00 0.00 ? 91  ASP g CA  1 
ATOM 31204 C C   . ASP I 5 91  ? 153.077 111.540 138.669 1.00 0.00 ? 91  ASP g C   1 
ATOM 31205 O O   . ASP I 5 91  ? 154.179 111.262 138.188 1.00 0.00 ? 91  ASP g O   1 
ATOM 31206 C CB  . ASP I 5 91  ? 150.790 110.582 138.308 1.00 0.00 ? 91  ASP g CB  1 
ATOM 31207 C CG  . ASP I 5 91  ? 149.870 111.145 139.383 1.00 0.00 ? 91  ASP g CG  1 
ATOM 31208 O OD1 . ASP I 5 91  ? 150.306 111.989 140.129 1.00 0.00 ? 91  ASP g OD1 1 
ATOM 31209 O OD2 . ASP I 5 91  ? 148.739 110.724 139.449 1.00 0.00 ? 91  ASP g OD2 1 
ATOM 31210 N N   . GLY I 5 92  ? 152.903 111.811 139.959 1.00 0.00 ? 92  GLY g N   1 
ATOM 31211 C CA  . GLY I 5 92  ? 154.020 111.874 140.879 1.00 0.00 ? 92  GLY g CA  1 
ATOM 31212 C C   . GLY I 5 92  ? 154.410 113.260 141.333 1.00 0.00 ? 92  GLY g C   1 
ATOM 31213 O O   . GLY I 5 92  ? 155.413 113.401 142.042 1.00 0.00 ? 92  GLY g O   1 
ATOM 31214 N N   . THR I 5 93  ? 153.658 114.289 140.943 1.00 0.00 ? 93  THR g N   1 
ATOM 31215 C CA  . THR I 5 93  ? 154.021 115.672 141.234 1.00 0.00 ? 93  THR g CA  1 
ATOM 31216 C C   . THR I 5 93  ? 154.274 115.877 142.723 1.00 0.00 ? 93  THR g C   1 
ATOM 31217 O O   . THR I 5 93  ? 155.418 116.077 143.144 1.00 0.00 ? 93  THR g O   1 
ATOM 31218 C CB  . THR I 5 93  ? 152.927 116.644 140.757 1.00 0.00 ? 93  THR g CB  1 
ATOM 31219 O OG1 . THR I 5 93  ? 152.738 116.498 139.343 1.00 0.00 ? 93  THR g OG1 1 
ATOM 31220 C CG2 . THR I 5 93  ? 153.318 118.081 141.066 1.00 0.00 ? 93  THR g CG2 1 
ATOM 31221 N N   . THR I 5 94  ? 153.209 115.830 143.528 1.00 0.00 ? 94  THR g N   1 
ATOM 31222 C CA  . THR I 5 94  ? 153.337 116.164 144.942 1.00 0.00 ? 94  THR g CA  1 
ATOM 31223 C C   . THR I 5 94  ? 153.911 115.007 145.751 1.00 0.00 ? 94  THR g C   1 
ATOM 31224 O O   . THR I 5 94  ? 154.488 115.229 146.820 1.00 0.00 ? 94  THR g O   1 
ATOM 31225 C CB  . THR I 5 94  ? 151.978 116.578 145.535 1.00 0.00 ? 94  THR g CB  1 
ATOM 31226 O OG1 . THR I 5 94  ? 151.072 115.468 145.480 1.00 0.00 ? 94  THR g OG1 1 
ATOM 31227 C CG2 . THR I 5 94  ? 151.389 117.746 144.757 1.00 0.00 ? 94  THR g CG2 1 
ATOM 31228 N N   . THR I 5 95  ? 153.764 113.774 145.261 1.00 0.00 ? 95  THR g N   1 
ATOM 31229 C CA  . THR I 5 95  ? 154.427 112.643 145.902 1.00 0.00 ? 95  THR g CA  1 
ATOM 31230 C C   . THR I 5 95  ? 155.937 112.850 145.964 1.00 0.00 ? 95  THR g C   1 
ATOM 31231 O O   . THR I 5 95  ? 156.573 112.551 146.982 1.00 0.00 ? 95  THR g O   1 
ATOM 31232 C CB  . THR I 5 95  ? 154.116 111.328 145.165 1.00 0.00 ? 95  THR g CB  1 
ATOM 31233 O OG1 . THR I 5 95  ? 152.708 111.067 145.222 1.00 0.00 ? 95  THR g OG1 1 
ATOM 31234 C CG2 . THR I 5 95  ? 154.868 110.169 145.801 1.00 0.00 ? 95  THR g CG2 1 
ATOM 31235 N N   . VAL I 5 96  ? 156.526 113.373 144.888 1.00 0.00 ? 96  VAL g N   1 
ATOM 31236 C CA  . VAL I 5 96  ? 157.972 113.580 144.859 1.00 0.00 ? 96  VAL g CA  1 
ATOM 31237 C C   . VAL I 5 96  ? 158.358 114.785 145.708 1.00 0.00 ? 96  VAL g C   1 
ATOM 31238 O O   . VAL I 5 96  ? 159.347 114.751 146.449 1.00 0.00 ? 96  VAL g O   1 
ATOM 31239 C CB  . VAL I 5 96  ? 158.457 113.793 143.413 1.00 0.00 ? 96  VAL g CB  1 
ATOM 31240 C CG1 . VAL I 5 96  ? 159.910 114.245 143.400 1.00 0.00 ? 96  VAL g CG1 1 
ATOM 31241 C CG2 . VAL I 5 96  ? 158.283 112.510 142.614 1.00 0.00 ? 96  VAL g CG2 1 
ATOM 31242 N N   . ILE I 5 97  ? 157.581 115.867 145.618 1.00 0.00 ? 97  ILE g N   1 
ATOM 31243 C CA  . ILE I 5 97  ? 157.883 117.066 146.397 1.00 0.00 ? 97  ILE g CA  1 
ATOM 31244 C C   . ILE I 5 97  ? 157.794 116.774 147.890 1.00 0.00 ? 97  ILE g C   1 
ATOM 31245 O O   . ILE I 5 97  ? 158.657 117.193 148.672 1.00 0.00 ? 97  ILE g O   1 
ATOM 31246 C CB  . ILE I 5 97  ? 156.923 118.215 146.036 1.00 0.00 ? 97  ILE g CB  1 
ATOM 31247 C CG1 . ILE I 5 97  ? 157.099 118.618 144.570 1.00 0.00 ? 97  ILE g CG1 1 
ATOM 31248 C CG2 . ILE I 5 97  ? 157.156 119.408 146.951 1.00 0.00 ? 97  ILE g CG2 1 
ATOM 31249 C CD1 . ILE I 5 97  ? 158.487 119.113 144.235 1.00 0.00 ? 97  ILE g CD1 1 
ATOM 31250 N N   . ILE I 5 98  ? 156.754 116.052 148.312 1.00 0.00 ? 98  ILE g N   1 
ATOM 31251 C CA  . ILE I 5 98  ? 156.608 115.717 149.726 1.00 0.00 ? 98  ILE g CA  1 
ATOM 31252 C C   . ILE I 5 98  ? 157.662 114.696 150.138 1.00 0.00 ? 98  ILE g C   1 
ATOM 31253 O O   . ILE I 5 98  ? 158.361 114.871 151.143 1.00 0.00 ? 98  ILE g O   1 
ATOM 31254 C CB  . ILE I 5 98  ? 155.203 115.162 150.024 1.00 0.00 ? 98  ILE g CB  1 
ATOM 31255 C CG1 . ILE I 5 98  ? 154.147 116.254 149.834 1.00 0.00 ? 98  ILE g CG1 1 
ATOM 31256 C CG2 . ILE I 5 98  ? 155.143 114.597 151.435 1.00 0.00 ? 98  ILE g CG2 1 
ATOM 31257 C CD1 . ILE I 5 98  ? 152.726 115.736 149.838 1.00 0.00 ? 98  ILE g CD1 1 
ATOM 31258 N N   . LEU I 5 99  ? 157.799 113.620 149.362 1.00 0.00 ? 99  LEU g N   1 
ATOM 31259 C CA  . LEU I 5 99  ? 158.774 112.587 149.695 1.00 0.00 ? 99  LEU g CA  1 
ATOM 31260 C C   . LEU I 5 99  ? 160.186 113.161 149.743 1.00 0.00 ? 99  LEU g C   1 
ATOM 31261 O O   . LEU I 5 99  ? 160.904 112.985 150.734 1.00 0.00 ? 99  LEU g O   1 
ATOM 31262 C CB  . LEU I 5 99  ? 158.712 111.449 148.668 1.00 0.00 ? 99  LEU g CB  1 
ATOM 31263 C CG  . LEU I 5 99  ? 159.754 110.337 148.845 1.00 0.00 ? 99  LEU g CG  1 
ATOM 31264 C CD1 . LEU I 5 99  ? 159.581 109.692 150.214 1.00 0.00 ? 99  LEU g CD1 1 
ATOM 31265 C CD2 . LEU I 5 99  ? 159.595 109.311 147.733 1.00 0.00 ? 99  LEU g CD2 1 
ATOM 31266 N N   . ALA I 5 100 ? 160.602 113.854 148.680 1.00 0.00 ? 100 ALA g N   1 
ATOM 31267 C CA  . ALA I 5 100 ? 161.973 114.349 148.614 1.00 0.00 ? 100 ALA g CA  1 
ATOM 31268 C C   . ALA I 5 100 ? 162.259 115.335 149.740 1.00 0.00 ? 100 ALA g C   1 
ATOM 31269 O O   . ALA I 5 100 ? 163.355 115.332 150.314 1.00 0.00 ? 100 ALA g O   1 
ATOM 31270 C CB  . ALA I 5 100 ? 162.234 114.998 147.254 1.00 0.00 ? 100 ALA g CB  1 
ATOM 31271 N N   . GLY I 5 101 ? 161.287 116.184 150.072 1.00 0.00 ? 101 GLY g N   1 
ATOM 31272 C CA  . GLY I 5 101 ? 161.514 117.190 151.095 1.00 0.00 ? 101 GLY g CA  1 
ATOM 31273 C C   . GLY I 5 101 ? 161.734 116.602 152.473 1.00 0.00 ? 101 GLY g C   1 
ATOM 31274 O O   . GLY I 5 101 ? 162.618 117.048 153.208 1.00 0.00 ? 101 GLY g O   1 
ATOM 31275 N N   . GLU I 5 102 ? 160.939 115.595 152.843 1.00 0.00 ? 102 GLU g N   1 
ATOM 31276 C CA  . GLU I 5 102 ? 161.099 114.973 154.154 1.00 0.00 ? 102 GLU g CA  1 
ATOM 31277 C C   . GLU I 5 102 ? 162.361 114.120 154.209 1.00 0.00 ? 102 GLU g C   1 
ATOM 31278 O O   . GLU I 5 102 ? 162.970 113.972 155.275 1.00 0.00 ? 102 GLU g O   1 
ATOM 31279 C CB  . GLU I 5 102 ? 159.877 114.117 154.492 1.00 0.00 ? 102 GLU g CB  1 
ATOM 31280 C CG  . GLU I 5 102 ? 158.623 114.914 154.823 1.00 0.00 ? 102 GLU g CG  1 
ATOM 31281 C CD  . GLU I 5 102 ? 158.781 115.768 156.050 1.00 0.00 ? 102 GLU g CD  1 
ATOM 31282 O OE1 . GLU I 5 102 ? 159.477 115.361 156.949 1.00 0.00 ? 102 GLU g OE1 1 
ATOM 31283 O OE2 . GLU I 5 102 ? 158.203 116.829 156.089 1.00 0.00 ? 102 GLU g OE2 1 
ATOM 31284 N N   . ILE I 5 103 ? 162.767 113.547 153.071 1.00 0.00 ? 103 ILE g N   1 
ATOM 31285 C CA  . ILE I 5 103 ? 164.045 112.843 153.007 1.00 0.00 ? 103 ILE g CA  1 
ATOM 31286 C C   . ILE I 5 103 ? 165.185 113.775 153.400 1.00 0.00 ? 103 ILE g C   1 
ATOM 31287 O O   . ILE I 5 103 ? 166.091 113.392 154.150 1.00 0.00 ? 103 ILE g O   1 
ATOM 31288 C CB  . ILE I 5 103 ? 164.299 112.280 151.596 1.00 0.00 ? 103 ILE g CB  1 
ATOM 31289 C CG1 . ILE I 5 103 ? 163.356 111.109 151.311 1.00 0.00 ? 103 ILE g CG1 1 
ATOM 31290 C CG2 . ILE I 5 103 ? 165.749 111.847 151.450 1.00 0.00 ? 103 ILE g CG2 1 
ATOM 31291 C CD1 . ILE I 5 103 ? 163.336 110.680 149.861 1.00 0.00 ? 103 ILE g CD1 1 
ATOM 31292 N N   . LEU I 5 104 ? 165.153 115.014 152.906 1.00 0.00 ? 104 LEU g N   1 
ATOM 31293 C CA  . LEU I 5 104 ? 166.110 116.016 153.359 1.00 0.00 ? 104 LEU g CA  1 
ATOM 31294 C C   . LEU I 5 104 ? 165.849 116.427 154.803 1.00 0.00 ? 104 LEU g C   1 
ATOM 31295 O O   . LEU I 5 104 ? 166.794 116.560 155.589 1.00 0.00 ? 104 LEU g O   1 
ATOM 31296 C CB  . LEU I 5 104 ? 166.048 117.251 152.452 1.00 0.00 ? 104 LEU g CB  1 
ATOM 31297 C CG  . LEU I 5 104 ? 167.041 118.372 152.788 1.00 0.00 ? 104 LEU g CG  1 
ATOM 31298 C CD1 . LEU I 5 104 ? 168.461 117.826 152.736 1.00 0.00 ? 104 LEU g CD1 1 
ATOM 31299 C CD2 . LEU I 5 104 ? 166.862 119.520 151.806 1.00 0.00 ? 104 LEU g CD2 1 
ATOM 31300 N N   . ALA I 5 105 ? 164.581 116.622 155.171 1.00 0.00 ? 105 ALA g N   1 
ATOM 31301 C CA  . ALA I 5 105 ? 164.270 117.185 156.481 1.00 0.00 ? 105 ALA g CA  1 
ATOM 31302 C C   . ALA I 5 105 ? 164.642 116.222 157.601 1.00 0.00 ? 105 ALA g C   1 
ATOM 31303 O O   . ALA I 5 105 ? 165.207 116.634 158.620 1.00 0.00 ? 105 ALA g O   1 
ATOM 31304 C CB  . ALA I 5 105 ? 162.790 117.554 156.557 1.00 0.00 ? 105 ALA g CB  1 
ATOM 31305 N N   . GLN I 5 106 ? 164.329 114.934 157.434 1.00 0.00 ? 106 GLN g N   1 
ATOM 31306 C CA  . GLN I 5 106 ? 164.645 113.961 158.474 1.00 0.00 ? 106 GLN g CA  1 
ATOM 31307 C C   . GLN I 5 106 ? 166.148 113.788 158.642 1.00 0.00 ? 106 GLN g C   1 
ATOM 31308 O O   . GLN I 5 106 ? 166.605 113.295 159.680 1.00 0.00 ? 106 GLN g O   1 
ATOM 31309 C CB  . GLN I 5 106 ? 164.001 112.610 158.155 1.00 0.00 ? 106 GLN g CB  1 
ATOM 31310 C CG  . GLN I 5 106 ? 162.482 112.636 158.127 1.00 0.00 ? 106 GLN g CG  1 
ATOM 31311 C CD  . GLN I 5 106 ? 161.887 113.101 159.443 1.00 0.00 ? 106 GLN g CD  1 
ATOM 31312 O OE1 . GLN I 5 106 ? 162.305 112.663 160.519 1.00 0.00 ? 106 GLN g OE1 1 
ATOM 31313 N NE2 . GLN I 5 106 ? 160.905 113.993 159.366 1.00 0.00 ? 106 GLN g NE2 1 
ATOM 31314 N N   . CYS I 5 107 ? 166.932 114.183 157.637 1.00 0.00 ? 107 CYS g N   1 
ATOM 31315 C CA  . CYS I 5 107 ? 168.384 114.162 157.750 1.00 0.00 ? 107 CYS g CA  1 
ATOM 31316 C C   . CYS I 5 107 ? 168.942 115.392 158.453 1.00 0.00 ? 107 CYS g C   1 
ATOM 31317 O O   . CYS I 5 107 ? 170.157 115.471 158.658 1.00 0.00 ? 107 CYS g O   1 
ATOM 31318 C CB  . CYS I 5 107 ? 169.017 114.056 156.363 1.00 0.00 ? 107 CYS g CB  1 
ATOM 31319 S SG  . CYS I 5 107 ? 168.698 112.486 155.523 1.00 0.00 ? 107 CYS g SG  1 
ATOM 31320 N N   . ALA I 5 108 ? 168.087 116.350 158.823 1.00 0.00 ? 108 ALA g N   1 
ATOM 31321 C CA  . ALA I 5 108 ? 168.577 117.616 159.368 1.00 0.00 ? 108 ALA g CA  1 
ATOM 31322 C C   . ALA I 5 108 ? 169.287 117.446 160.707 1.00 0.00 ? 108 ALA g C   1 
ATOM 31323 O O   . ALA I 5 108 ? 170.421 117.936 160.849 1.00 0.00 ? 108 ALA g O   1 
ATOM 31324 C CB  . ALA I 5 108 ? 167.421 118.617 159.449 1.00 0.00 ? 108 ALA g CB  1 
ATOM 31325 N N   . PRO I 5 109 ? 168.703 116.789 161.720 1.00 0.00 ? 109 PRO g N   1 
ATOM 31326 C CA  . PRO I 5 109 ? 169.469 116.586 162.962 1.00 0.00 ? 109 PRO g CA  1 
ATOM 31327 C C   . PRO I 5 109 ? 170.710 115.732 162.769 1.00 0.00 ? 109 PRO g C   1 
ATOM 31328 O O   . PRO I 5 109 ? 171.656 115.835 163.558 1.00 0.00 ? 109 PRO g O   1 
ATOM 31329 C CB  . PRO I 5 109 ? 168.450 115.915 163.894 1.00 0.00 ? 109 PRO g CB  1 
ATOM 31330 C CG  . PRO I 5 109 ? 167.492 115.259 162.976 1.00 0.00 ? 109 PRO g CG  1 
ATOM 31331 C CD  . PRO I 5 109 ? 167.358 116.199 161.816 1.00 0.00 ? 109 PRO g CD  1 
ATOM 31332 N N   . TYR I 5 110 ? 170.735 114.887 161.737 1.00 0.00 ? 110 TYR g N   1 
ATOM 31333 C CA  . TYR I 5 110 ? 171.926 114.085 161.478 1.00 0.00 ? 110 TYR g CA  1 
ATOM 31334 C C   . TYR I 5 110 ? 173.059 114.943 160.927 1.00 0.00 ? 110 TYR g C   1 
ATOM 31335 O O   . TYR I 5 110 ? 174.236 114.670 161.184 1.00 0.00 ? 110 TYR g O   1 
ATOM 31336 C CB  . TYR I 5 110 ? 171.604 112.946 160.508 1.00 0.00 ? 110 TYR g CB  1 
ATOM 31337 C CG  . TYR I 5 110 ? 170.724 111.869 161.104 1.00 0.00 ? 110 TYR g CG  1 
ATOM 31338 C CD1 . TYR I 5 110 ? 170.793 111.588 162.460 1.00 0.00 ? 110 TYR g CD1 1 
ATOM 31339 C CD2 . TYR I 5 110 ? 169.848 111.162 160.293 1.00 0.00 ? 110 TYR g CD2 1 
ATOM 31340 C CE1 . TYR I 5 110 ? 169.990 110.604 163.004 1.00 0.00 ? 110 TYR g CE1 1 
ATOM 31341 C CE2 . TYR I 5 110 ? 169.046 110.177 160.837 1.00 0.00 ? 110 TYR g CE2 1 
ATOM 31342 C CZ  . TYR I 5 110 ? 169.115 109.898 162.186 1.00 0.00 ? 110 TYR g CZ  1 
ATOM 31343 O OH  . TYR I 5 110 ? 168.315 108.918 162.728 1.00 0.00 ? 110 TYR g OH  1 
ATOM 31344 N N   . LEU I 5 111 ? 172.723 115.981 160.159 1.00 0.00 ? 111 LEU g N   1 
ATOM 31345 C CA  . LEU I 5 111 ? 173.738 116.924 159.705 1.00 0.00 ? 111 LEU g CA  1 
ATOM 31346 C C   . LEU I 5 111 ? 174.201 117.831 160.841 1.00 0.00 ? 111 LEU g C   1 
ATOM 31347 O O   . LEU I 5 111 ? 175.404 117.967 161.090 1.00 0.00 ? 111 LEU g O   1 
ATOM 31348 C CB  . LEU I 5 111 ? 173.190 117.777 158.554 1.00 0.00 ? 111 LEU g CB  1 
ATOM 31349 C CG  . LEU I 5 111 ? 174.152 118.831 157.991 1.00 0.00 ? 111 LEU g CG  1 
ATOM 31350 C CD1 . LEU I 5 111 ? 175.392 118.143 157.436 1.00 0.00 ? 111 LEU g CD1 1 
ATOM 31351 C CD2 . LEU I 5 111 ? 173.446 119.638 156.912 1.00 0.00 ? 111 LEU g CD2 1 
ATOM 31352 N N   . ILE I 5 112 ? 173.257 118.461 161.542 1.00 0.00 ? 112 ILE g N   1 
ATOM 31353 C CA  . ILE I 5 112 ? 173.607 119.516 162.487 1.00 0.00 ? 112 ILE g CA  1 
ATOM 31354 C C   . ILE I 5 112 ? 174.135 118.934 163.794 1.00 0.00 ? 112 ILE g C   1 
ATOM 31355 O O   . ILE I 5 112 ? 175.209 119.318 164.270 1.00 0.00 ? 112 ILE g O   1 
ATOM 31356 C CB  . ILE I 5 112 ? 172.394 120.417 162.779 1.00 0.00 ? 112 ILE g CB  1 
ATOM 31357 C CG1 . ILE I 5 112 ? 171.968 121.164 161.512 1.00 0.00 ? 112 ILE g CG1 1 
ATOM 31358 C CG2 . ILE I 5 112 ? 172.715 121.397 163.896 1.00 0.00 ? 112 ILE g CG2 1 
ATOM 31359 C CD1 . ILE I 5 112 ? 170.623 121.845 161.629 1.00 0.00 ? 112 ILE g CD1 1 
ATOM 31360 N N   . GLU I 5 113 ? 173.393 118.001 164.394 1.00 0.00 ? 113 GLU g N   1 
ATOM 31361 C CA  . GLU I 5 113 ? 173.732 117.545 165.738 1.00 0.00 ? 113 GLU g CA  1 
ATOM 31362 C C   . GLU I 5 113 ? 174.804 116.462 165.723 1.00 0.00 ? 113 GLU g C   1 
ATOM 31363 O O   . GLU I 5 113 ? 175.781 116.544 166.478 1.00 0.00 ? 113 GLU g O   1 
ATOM 31364 C CB  . GLU I 5 113 ? 172.482 117.021 166.449 1.00 0.00 ? 113 GLU g CB  1 
ATOM 31365 C CG  . GLU I 5 113 ? 172.731 116.502 167.858 1.00 0.00 ? 113 GLU g CG  1 
ATOM 31366 C CD  . GLU I 5 113 ? 173.175 117.579 168.808 1.00 0.00 ? 113 GLU g CD  1 
ATOM 31367 O OE1 . GLU I 5 113 ? 172.909 118.726 168.542 1.00 0.00 ? 113 GLU g OE1 1 
ATOM 31368 O OE2 . GLU I 5 113 ? 173.781 117.254 169.802 1.00 0.00 ? 113 GLU g OE2 1 
ATOM 31369 N N   . LYS I 5 114 ? 174.648 115.443 164.878 1.00 0.00 ? 114 LYS g N   1 
ATOM 31370 C CA  . LYS I 5 114 ? 175.579 114.324 164.869 1.00 0.00 ? 114 LYS g CA  1 
ATOM 31371 C C   . LYS I 5 114 ? 176.900 114.653 164.187 1.00 0.00 ? 114 LYS g C   1 
ATOM 31372 O O   . LYS I 5 114 ? 177.838 113.854 164.281 1.00 0.00 ? 114 LYS g O   1 
ATOM 31373 C CB  . LYS I 5 114 ? 174.936 113.114 164.188 1.00 0.00 ? 114 LYS g CB  1 
ATOM 31374 C CG  . LYS I 5 114 ? 173.686 112.591 164.884 1.00 0.00 ? 114 LYS g CG  1 
ATOM 31375 C CD  . LYS I 5 114 ? 174.015 112.023 166.257 1.00 0.00 ? 114 LYS g CD  1 
ATOM 31376 C CE  . LYS I 5 114 ? 172.796 111.369 166.892 1.00 0.00 ? 114 LYS g CE  1 
ATOM 31377 N NZ  . LYS I 5 114 ? 173.096 110.832 168.247 1.00 0.00 ? 114 LYS g NZ  1 
ATOM 31378 N N   . ASN I 5 115 ? 176.991 115.801 163.511 1.00 0.00 ? 115 ASN g N   1 
ATOM 31379 C CA  . ASN I 5 115 ? 178.212 116.235 162.829 1.00 0.00 ? 115 ASN g CA  1 
ATOM 31380 C C   . ASN I 5 115 ? 178.650 115.216 161.778 1.00 0.00 ? 115 ASN g C   1 
ATOM 31381 O O   . ASN I 5 115 ? 179.836 114.913 161.626 1.00 0.00 ? 115 ASN g O   1 
ATOM 31382 C CB  . ASN I 5 115 ? 179.324 116.481 163.831 1.00 0.00 ? 115 ASN g CB  1 
ATOM 31383 C CG  . ASN I 5 115 ? 179.005 117.597 164.787 1.00 0.00 ? 115 ASN g CG  1 
ATOM 31384 O OD1 . ASN I 5 115 ? 178.676 118.713 164.369 1.00 0.00 ? 115 ASN g OD1 1 
ATOM 31385 N ND2 . ASN I 5 115 ? 179.095 117.317 166.062 1.00 0.00 ? 115 ASN g ND2 1 
ATOM 31386 N N   . ILE I 5 116 ? 177.677 114.685 161.045 1.00 0.00 ? 116 ILE g N   1 
ATOM 31387 C CA  . ILE I 5 116 ? 177.935 113.694 160.008 1.00 0.00 ? 116 ILE g CA  1 
ATOM 31388 C C   . ILE I 5 116 ? 178.289 114.422 158.719 1.00 0.00 ? 116 ILE g C   1 
ATOM 31389 O O   . ILE I 5 116 ? 177.557 115.315 158.278 1.00 0.00 ? 116 ILE g O   1 
ATOM 31390 C CB  . ILE I 5 116 ? 176.719 112.777 159.781 1.00 0.00 ? 116 ILE g CB  1 
ATOM 31391 C CG1 . ILE I 5 116 ? 176.374 112.021 161.067 1.00 0.00 ? 116 ILE g CG1 1 
ATOM 31392 C CG2 . ILE I 5 116 ? 176.990 111.805 158.644 1.00 0.00 ? 116 ILE g CG2 1 
ATOM 31393 C CD1 . ILE I 5 116 ? 175.040 111.311 161.018 1.00 0.00 ? 116 ILE g CD1 1 
ATOM 31394 N N   . HIS I 5 117 ? 179.414 114.047 158.119 1.00 0.00 ? 117 HIS g N   1 
ATOM 31395 C CA  . HIS I 5 117 ? 179.860 114.715 156.907 1.00 0.00 ? 117 HIS g CA  1 
ATOM 31396 C C   . HIS I 5 117 ? 178.893 114.413 155.763 1.00 0.00 ? 117 HIS g C   1 
ATOM 31397 O O   . HIS I 5 117 ? 178.413 113.281 155.639 1.00 0.00 ? 117 HIS g O   1 
ATOM 31398 C CB  . HIS I 5 117 ? 181.279 114.275 156.529 1.00 0.00 ? 117 HIS g CB  1 
ATOM 31399 C CG  . HIS I 5 117 ? 181.922 115.143 155.493 1.00 0.00 ? 117 HIS g CG  1 
ATOM 31400 N ND1 . HIS I 5 117 ? 181.624 115.042 154.150 1.00 0.00 ? 117 HIS g ND1 1 
ATOM 31401 C CD2 . HIS I 5 117 ? 182.847 116.125 155.601 1.00 0.00 ? 117 HIS g CD2 1 
ATOM 31402 C CE1 . HIS I 5 117 ? 182.339 115.928 153.477 1.00 0.00 ? 117 HIS g CE1 1 
ATOM 31403 N NE2 . HIS I 5 117 ? 183.089 116.596 154.334 1.00 0.00 ? 117 HIS g NE2 1 
ATOM 31404 N N   . PRO I 5 118 ? 178.574 115.405 154.925 1.00 0.00 ? 118 PRO g N   1 
ATOM 31405 C CA  . PRO I 5 118 ? 177.600 115.168 153.843 1.00 0.00 ? 118 PRO g CA  1 
ATOM 31406 C C   . PRO I 5 118 ? 177.909 113.959 152.972 1.00 0.00 ? 118 PRO g C   1 
ATOM 31407 O O   . PRO I 5 118 ? 176.976 113.297 152.502 1.00 0.00 ? 118 PRO g O   1 
ATOM 31408 C CB  . PRO I 5 118 ? 177.693 116.463 153.028 1.00 0.00 ? 118 PRO g CB  1 
ATOM 31409 C CG  . PRO I 5 118 ? 178.019 117.508 154.039 1.00 0.00 ? 118 PRO g CG  1 
ATOM 31410 C CD  . PRO I 5 118 ? 178.992 116.837 154.972 1.00 0.00 ? 118 PRO g CD  1 
ATOM 31411 N N   . VAL I 5 119 ? 179.189 113.654 152.738 1.00 0.00 ? 119 VAL g N   1 
ATOM 31412 C CA  . VAL I 5 119 ? 179.536 112.503 151.905 1.00 0.00 ? 119 VAL g CA  1 
ATOM 31413 C C   . VAL I 5 119 ? 179.011 111.215 152.530 1.00 0.00 ? 119 VAL g C   1 
ATOM 31414 O O   . VAL I 5 119 ? 178.487 110.336 151.834 1.00 0.00 ? 119 VAL g O   1 
ATOM 31415 C CB  . VAL I 5 119 ? 181.063 112.402 151.729 1.00 0.00 ? 119 VAL g CB  1 
ATOM 31416 C CG1 . VAL I 5 119 ? 181.440 111.074 151.089 1.00 0.00 ? 119 VAL g CG1 1 
ATOM 31417 C CG2 . VAL I 5 119 ? 181.565 113.567 150.891 1.00 0.00 ? 119 VAL g CG2 1 
ATOM 31418 N N   . ILE I 5 120 ? 179.135 111.088 153.852 1.00 0.00 ? 120 ILE g N   1 
ATOM 31419 C CA  . ILE I 5 120 ? 178.591 109.919 154.540 1.00 0.00 ? 120 ILE g CA  1 
ATOM 31420 C C   . ILE I 5 120 ? 177.080 109.855 154.352 1.00 0.00 ? 120 ILE g C   1 
ATOM 31421 O O   . ILE I 5 120 ? 176.520 108.795 154.047 1.00 0.00 ? 120 ILE g O   1 
ATOM 31422 C CB  . ILE I 5 120 ? 178.926 109.951 156.042 1.00 0.00 ? 120 ILE g CB  1 
ATOM 31423 C CG1 . ILE I 5 120 ? 180.432 109.778 156.256 1.00 0.00 ? 120 ILE g CG1 1 
ATOM 31424 C CG2 . ILE I 5 120 ? 178.153 108.870 156.782 1.00 0.00 ? 120 ILE g CG2 1 
ATOM 31425 C CD1 . ILE I 5 120 ? 180.890 110.096 157.661 1.00 0.00 ? 120 ILE g CD1 1 
ATOM 31426 N N   . ILE I 5 121 ? 176.399 110.991 154.518 1.00 0.00 ? 121 ILE g N   1 
ATOM 31427 C CA  . ILE I 5 121 ? 174.949 111.016 154.367 1.00 0.00 ? 121 ILE g CA  1 
ATOM 31428 C C   . ILE I 5 121 ? 174.552 110.643 152.944 1.00 0.00 ? 121 ILE g C   1 
ATOM 31429 O O   . ILE I 5 121 ? 173.617 109.861 152.731 1.00 0.00 ? 121 ILE g O   1 
ATOM 31430 C CB  . ILE I 5 121 ? 174.380 112.404 154.716 1.00 0.00 ? 121 ILE g CB  1 
ATOM 31431 C CG1 . ILE I 5 121 ? 174.597 112.712 156.200 1.00 0.00 ? 121 ILE g CG1 1 
ATOM 31432 C CG2 . ILE I 5 121 ? 172.902 112.475 154.365 1.00 0.00 ? 121 ILE g CG2 1 
ATOM 31433 C CD1 . ILE I 5 121 ? 174.333 114.154 156.569 1.00 0.00 ? 121 ILE g CD1 1 
ATOM 31434 N N   . ILE I 5 122 ? 175.260 111.185 151.949 1.00 0.00 ? 122 ILE g N   1 
ATOM 31435 C CA  . ILE I 5 122 ? 174.935 110.894 150.555 1.00 0.00 ? 122 ILE g CA  1 
ATOM 31436 C C   . ILE I 5 122 ? 175.110 109.409 150.262 1.00 0.00 ? 122 ILE g C   1 
ATOM 31437 O O   . ILE I 5 122 ? 174.256 108.782 149.624 1.00 0.00 ? 122 ILE g O   1 
ATOM 31438 C CB  . ILE I 5 122 ? 175.789 111.765 149.614 1.00 0.00 ? 122 ILE g CB  1 
ATOM 31439 C CG1 . ILE I 5 122 ? 175.368 113.231 149.716 1.00 0.00 ? 122 ILE g CG1 1 
ATOM 31440 C CG2 . ILE I 5 122 ? 175.676 111.280 148.177 1.00 0.00 ? 122 ILE g CG2 1 
ATOM 31441 C CD1 . ILE I 5 122 ? 176.331 114.192 149.053 1.00 0.00 ? 122 ILE g CD1 1 
ATOM 31442 N N   . GLN I 5 123 ? 176.213 108.819 150.733 1.00 0.00 ? 123 GLN g N   1 
ATOM 31443 C CA  . GLN I 5 123 ? 176.434 107.394 150.516 1.00 0.00 ? 123 GLN g CA  1 
ATOM 31444 C C   . GLN I 5 123 ? 175.320 106.563 151.144 1.00 0.00 ? 123 GLN g C   1 
ATOM 31445 O O   . GLN I 5 123 ? 174.901 105.544 150.581 1.00 0.00 ? 123 GLN g O   1 
ATOM 31446 C CB  . GLN I 5 123 ? 177.789 106.967 151.089 1.00 0.00 ? 123 GLN g CB  1 
ATOM 31447 C CG  . GLN I 5 123 ? 178.985 107.493 150.314 1.00 0.00 ? 123 GLN g CG  1 
ATOM 31448 C CD  . GLN I 5 123 ? 180.304 107.130 150.969 1.00 0.00 ? 123 GLN g CD  1 
ATOM 31449 O OE1 . GLN I 5 123 ? 180.371 106.908 152.181 1.00 0.00 ? 123 GLN g OE1 1 
ATOM 31450 N NE2 . GLN I 5 123 ? 181.363 107.065 150.169 1.00 0.00 ? 123 GLN g NE2 1 
ATOM 31451 N N   . ALA I 5 124 ? 174.828 106.984 152.311 1.00 0.00 ? 124 ALA g N   1 
ATOM 31452 C CA  . ALA I 5 124 ? 173.774 106.230 152.979 1.00 0.00 ? 124 ALA g CA  1 
ATOM 31453 C C   . ALA I 5 124 ? 172.479 106.265 152.178 1.00 0.00 ? 124 ALA g C   1 
ATOM 31454 O O   . ALA I 5 124 ? 171.788 105.247 152.059 1.00 0.00 ? 124 ALA g O   1 
ATOM 31455 C CB  . ALA I 5 124 ? 173.551 106.774 154.390 1.00 0.00 ? 124 ALA g CB  1 
ATOM 31456 N N   . LEU I 5 125 ? 172.132 107.430 151.624 1.00 0.00 ? 125 LEU g N   1 
ATOM 31457 C CA  . LEU I 5 125 ? 170.903 107.540 150.846 1.00 0.00 ? 125 LEU g CA  1 
ATOM 31458 C C   . LEU I 5 125 ? 170.943 106.634 149.623 1.00 0.00 ? 125 LEU g C   1 
ATOM 31459 O O   . LEU I 5 125 ? 169.917 106.070 149.222 1.00 0.00 ? 125 LEU g O   1 
ATOM 31460 C CB  . LEU I 5 125 ? 170.680 108.992 150.406 1.00 0.00 ? 125 LEU g CB  1 
ATOM 31461 C CG  . LEU I 5 125 ? 170.326 109.979 151.526 1.00 0.00 ? 125 LEU g CG  1 
ATOM 31462 C CD1 . LEU I 5 125 ? 170.296 111.394 150.965 1.00 0.00 ? 125 LEU g CD1 1 
ATOM 31463 C CD2 . LEU I 5 125 ? 168.982 109.602 152.130 1.00 0.00 ? 125 LEU g CD2 1 
ATOM 31464 N N   . LYS I 5 126 ? 172.121 106.480 149.013 1.00 0.00 ? 126 LYS g N   1 
ATOM 31465 C CA  . LYS I 5 126 ? 172.244 105.609 147.850 1.00 0.00 ? 126 LYS g CA  1 
ATOM 31466 C C   . LYS I 5 126 ? 171.935 104.164 148.218 1.00 0.00 ? 126 LYS g C   1 
ATOM 31467 O O   . LYS I 5 126 ? 171.265 103.448 147.464 1.00 0.00 ? 126 LYS g O   1 
ATOM 31468 C CB  . LYS I 5 126 ? 173.647 105.710 147.248 1.00 0.00 ? 126 LYS g CB  1 
ATOM 31469 C CG  . LYS I 5 126 ? 173.944 107.040 146.567 1.00 0.00 ? 126 LYS g CG  1 
ATOM 31470 C CD  . LYS I 5 126 ? 175.363 107.074 146.017 1.00 0.00 ? 126 LYS g CD  1 
ATOM 31471 C CE  . LYS I 5 126 ? 175.660 108.399 145.332 1.00 0.00 ? 126 LYS g CE  1 
ATOM 31472 N NZ  . LYS I 5 126 ? 177.050 108.454 144.803 1.00 0.00 ? 126 LYS g NZ  1 
ATOM 31473 N N   . LYS I 5 127 ? 172.415 103.716 149.380 1.00 0.00 ? 127 LYS g N   1 
ATOM 31474 C CA  . LYS I 5 127 ? 172.123 102.357 149.823 1.00 0.00 ? 127 LYS g CA  1 
ATOM 31475 C C   . LYS I 5 127 ? 170.647 102.186 150.157 1.00 0.00 ? 127 LYS g C   1 
ATOM 31476 O O   . LYS I 5 127 ? 170.070 101.127 149.880 1.00 0.00 ? 127 LYS g O   1 
ATOM 31477 C CB  . LYS I 5 127 ? 172.980 101.995 151.037 1.00 0.00 ? 127 LYS g CB  1 
ATOM 31478 C CG  . LYS I 5 127 ? 174.452 101.766 150.721 1.00 0.00 ? 127 LYS g CG  1 
ATOM 31479 C CD  . LYS I 5 127 ? 175.202 101.238 151.935 1.00 0.00 ? 127 LYS g CD  1 
ATOM 31480 C CE  . LYS I 5 127 ? 176.669 100.991 151.616 1.00 0.00 ? 127 LYS g CE  1 
ATOM 31481 N NZ  . LYS I 5 127 ? 177.406 100.436 152.784 1.00 0.00 ? 127 LYS g NZ  1 
ATOM 31482 N N   . ALA I 5 128 ? 170.022 103.205 150.749 1.00 0.00 ? 128 ALA g N   1 
ATOM 31483 C CA  . ALA I 5 128 ? 168.593 103.131 151.027 1.00 0.00 ? 128 ALA g CA  1 
ATOM 31484 C C   . ALA I 5 128 ? 167.778 103.088 149.742 1.00 0.00 ? 128 ALA g C   1 
ATOM 31485 O O   . ALA I 5 128 ? 166.730 102.434 149.693 1.00 0.00 ? 128 ALA g O   1 
ATOM 31486 C CB  . ALA I 5 128 ? 168.160 104.315 151.892 1.00 0.00 ? 128 ALA g CB  1 
ATOM 31487 N N   . LEU I 5 129 ? 168.240 103.776 148.695 1.00 0.00 ? 129 LEU g N   1 
ATOM 31488 C CA  . LEU I 5 129 ? 167.558 103.707 147.407 1.00 0.00 ? 129 LEU g CA  1 
ATOM 31489 C C   . LEU I 5 129 ? 167.515 102.278 146.881 1.00 0.00 ? 129 LEU g C   1 
ATOM 31490 O O   . LEU I 5 129 ? 166.452 101.792 146.478 1.00 0.00 ? 129 LEU g O   1 
ATOM 31491 C CB  . LEU I 5 129 ? 168.261 104.613 146.387 1.00 0.00 ? 129 LEU g CB  1 
ATOM 31492 C CG  . LEU I 5 129 ? 167.701 104.565 144.959 1.00 0.00 ? 129 LEU g CG  1 
ATOM 31493 C CD1 . LEU I 5 129 ? 166.241 104.998 144.971 1.00 0.00 ? 129 LEU g CD1 1 
ATOM 31494 C CD2 . LEU I 5 129 ? 168.532 105.468 144.059 1.00 0.00 ? 129 LEU g CD2 1 
ATOM 31495 N N   . THR I 5 130 ? 168.659 101.591 146.879 1.00 0.00 ? 130 THR g N   1 
ATOM 31496 C CA  . THR I 5 130 ? 168.700 100.212 146.406 1.00 0.00 ? 130 THR g CA  1 
ATOM 31497 C C   . THR I 5 130 ? 167.774 99.326  147.231 1.00 0.00 ? 130 THR g C   1 
ATOM 31498 O O   . THR I 5 130 ? 166.982 98.549  146.685 1.00 0.00 ? 130 THR g O   1 
ATOM 31499 C CB  . THR I 5 130 ? 170.134 99.650  146.454 1.00 0.00 ? 130 THR g CB  1 
ATOM 31500 O OG1 . THR I 5 130 ? 170.977 100.412 145.582 1.00 0.00 ? 130 THR g OG1 1 
ATOM 31501 C CG2 . THR I 5 130 ? 170.150 98.192  146.023 1.00 0.00 ? 130 THR g CG2 1 
ATOM 31502 N N   . ASP I 5 131 ? 167.856 99.438  148.559 1.00 0.00 ? 131 ASP g N   1 
ATOM 31503 C CA  . ASP I 5 131 ? 167.016 98.612  149.420 1.00 0.00 ? 131 ASP g CA  1 
ATOM 31504 C C   . ASP I 5 131 ? 165.541 98.950  149.243 1.00 0.00 ? 131 ASP g C   1 
ATOM 31505 O O   . ASP I 5 131 ? 164.683 98.059  149.283 1.00 0.00 ? 131 ASP g O   1 
ATOM 31506 C CB  . ASP I 5 131 ? 167.414 98.792  150.887 1.00 0.00 ? 131 ASP g CB  1 
ATOM 31507 C CG  . ASP I 5 131 ? 168.759 98.162  151.218 1.00 0.00 ? 131 ASP g CG  1 
ATOM 31508 O OD1 . ASP I 5 131 ? 169.263 97.423  150.405 1.00 0.00 ? 131 ASP g OD1 1 
ATOM 31509 O OD2 . ASP I 5 131 ? 169.271 98.424  152.281 1.00 0.00 ? 131 ASP g OD2 1 
ATOM 31510 N N   . ALA I 5 132 ? 165.224 100.231 149.046 1.00 0.00 ? 132 ALA g N   1 
ATOM 31511 C CA  . ALA I 5 132 ? 163.832 100.630 148.869 1.00 0.00 ? 132 ALA g CA  1 
ATOM 31512 C C   . ALA I 5 132 ? 163.240 100.015 147.605 1.00 0.00 ? 132 ALA g C   1 
ATOM 31513 O O   . ALA I 5 132 ? 162.079 99.595  147.590 1.00 0.00 ? 132 ALA g O   1 
ATOM 31514 C CB  . ALA I 5 132 ? 163.723 102.154 148.829 1.00 0.00 ? 132 ALA g CB  1 
ATOM 31515 N N   . LEU I 5 133 ? 164.031 99.951  146.532 1.00 0.00 ? 133 LEU g N   1 
ATOM 31516 C CA  . LEU I 5 133 ? 163.550 99.339  145.299 1.00 0.00 ? 133 LEU g CA  1 
ATOM 31517 C C   . LEU I 5 133 ? 163.255 97.858  145.496 1.00 0.00 ? 133 LEU g C   1 
ATOM 31518 O O   . LEU I 5 133 ? 162.352 97.306  144.855 1.00 0.00 ? 133 LEU g O   1 
ATOM 31519 C CB  . LEU I 5 133 ? 164.572 99.539  144.179 1.00 0.00 ? 133 LEU g CB  1 
ATOM 31520 C CG  . LEU I 5 133 ? 164.778 100.979 143.704 1.00 0.00 ? 133 LEU g CG  1 
ATOM 31521 C CD1 . LEU I 5 133 ? 165.941 101.063 142.728 1.00 0.00 ? 133 LEU g CD1 1 
ATOM 31522 C CD2 . LEU I 5 133 ? 163.505 101.526 143.075 1.00 0.00 ? 133 LEU g CD2 1 
ATOM 31523 N N   . GLU I 5 134 ? 164.005 97.195  146.379 1.00 0.00 ? 134 GLU g N   1 
ATOM 31524 C CA  . GLU I 5 134 ? 163.699 95.808  146.711 1.00 0.00 ? 134 GLU g CA  1 
ATOM 31525 C C   . GLU I 5 134 ? 162.311 95.681  147.326 1.00 0.00 ? 134 GLU g C   1 
ATOM 31526 O O   . GLU I 5 134 ? 161.530 94.805  146.934 1.00 0.00 ? 134 GLU g O   1 
ATOM 31527 C CB  . GLU I 5 134 ? 164.747 95.245  147.673 1.00 0.00 ? 134 GLU g CB  1 
ATOM 31528 C CG  . GLU I 5 134 ? 164.516 93.796  148.077 1.00 0.00 ? 134 GLU g CG  1 
ATOM 31529 C CD  . GLU I 5 134 ? 165.577 93.271  149.004 1.00 0.00 ? 134 GLU g CD  1 
ATOM 31530 O OE1 . GLU I 5 134 ? 166.722 93.260  148.622 1.00 0.00 ? 134 GLU g OE1 1 
ATOM 31531 O OE2 . GLU I 5 134 ? 165.241 92.882  150.099 1.00 0.00 ? 134 GLU g OE2 1 
ATOM 31532 N N   . VAL I 5 135 ? 161.986 96.544  148.291 1.00 0.00 ? 135 VAL g N   1 
ATOM 31533 C CA  . VAL I 5 135 ? 160.677 96.477  148.938 1.00 0.00 ? 135 VAL g CA  1 
ATOM 31534 C C   . VAL I 5 135 ? 159.572 96.792  147.937 1.00 0.00 ? 135 VAL g C   1 
ATOM 31535 O O   . VAL I 5 135 ? 158.526 96.131  147.916 1.00 0.00 ? 135 VAL g O   1 
ATOM 31536 C CB  . VAL I 5 135 ? 160.603 97.470  150.113 1.00 0.00 ? 135 VAL g CB  1 
ATOM 31537 C CG1 . VAL I 5 135 ? 159.200 97.497  150.701 1.00 0.00 ? 135 VAL g CG1 1 
ATOM 31538 C CG2 . VAL I 5 135 ? 161.626 97.093  151.174 1.00 0.00 ? 135 VAL g CG2 1 
ATOM 31539 N N   . ILE I 5 136 ? 159.788 97.800  147.089 1.00 0.00 ? 136 ILE g N   1 
ATOM 31540 C CA  . ILE I 5 136 ? 158.781 98.168  146.097 1.00 0.00 ? 136 ILE g CA  1 
ATOM 31541 C C   . ILE I 5 136 ? 158.431 96.970  145.223 1.00 0.00 ? 136 ILE g C   1 
ATOM 31542 O O   . ILE I 5 136 ? 157.260 96.739  144.901 1.00 0.00 ? 136 ILE g O   1 
ATOM 31543 C CB  . ILE I 5 136 ? 159.272 99.329  145.212 1.00 0.00 ? 136 ILE g CB  1 
ATOM 31544 C CG1 . ILE I 5 136 ? 159.382 100.617 146.033 1.00 0.00 ? 136 ILE g CG1 1 
ATOM 31545 C CG2 . ILE I 5 136 ? 158.337 99.527  144.029 1.00 0.00 ? 136 ILE g CG2 1 
ATOM 31546 C CD1 . ILE I 5 136 ? 160.118 101.731 145.325 1.00 0.00 ? 136 ILE g CD1 1 
ATOM 31547 N N   . LYS I 5 137 ? 159.438 96.182  144.836 1.00 0.00 ? 137 LYS g N   1 
ATOM 31548 C CA  . LYS I 5 137 ? 159.170 94.966  144.075 1.00 0.00 ? 137 LYS g CA  1 
ATOM 31549 C C   . LYS I 5 137 ? 158.373 93.954  144.888 1.00 0.00 ? 137 LYS g C   1 
ATOM 31550 O O   . LYS I 5 137 ? 157.484 93.289  144.345 1.00 0.00 ? 137 LYS g O   1 
ATOM 31551 C CB  . LYS I 5 137 ? 160.480 94.338  143.599 1.00 0.00 ? 137 LYS g CB  1 
ATOM 31552 C CG  . LYS I 5 137 ? 161.203 95.130  142.518 1.00 0.00 ? 137 LYS g CG  1 
ATOM 31553 C CD  . LYS I 5 137 ? 162.513 94.464  142.127 1.00 0.00 ? 137 LYS g CD  1 
ATOM 31554 C CE  . LYS I 5 137 ? 163.244 95.265  141.058 1.00 0.00 ? 137 LYS g CE  1 
ATOM 31555 N NZ  . LYS I 5 137 ? 164.545 94.643  140.690 1.00 0.00 ? 137 LYS g NZ  1 
ATOM 31556 N N   . GLN I 5 138 ? 158.673 93.822  146.182 1.00 0.00 ? 138 GLN g N   1 
ATOM 31557 C CA  . GLN I 5 138 ? 158.033 92.794  146.993 1.00 0.00 ? 138 GLN g CA  1 
ATOM 31558 C C   . GLN I 5 138 ? 156.540 93.057  147.148 1.00 0.00 ? 138 GLN g C   1 
ATOM 31559 O O   . GLN I 5 138 ? 155.739 92.115  147.211 1.00 0.00 ? 138 GLN g O   1 
ATOM 31560 C CB  . GLN I 5 138 ? 158.694 92.713  148.372 1.00 0.00 ? 138 GLN g CB  1 
ATOM 31561 C CG  . GLN I 5 138 ? 160.101 92.140  148.355 1.00 0.00 ? 138 GLN g CG  1 
ATOM 31562 C CD  . GLN I 5 138 ? 160.741 92.136  149.730 1.00 0.00 ? 138 GLN g CD  1 
ATOM 31563 O OE1 . GLN I 5 138 ? 160.112 92.508  150.724 1.00 0.00 ? 138 GLN g OE1 1 
ATOM 31564 N NE2 . GLN I 5 138 ? 161.999 91.716  149.795 1.00 0.00 ? 138 GLN g NE2 1 
ATOM 31565 N N   . VAL I 5 139 ? 156.144 94.329  147.211 1.00 0.00 ? 139 VAL g N   1 
ATOM 31566 C CA  . VAL I 5 139 ? 154.754 94.655  147.511 1.00 0.00 ? 139 VAL g CA  1 
ATOM 31567 C C   . VAL I 5 139 ? 153.928 94.736  146.234 1.00 0.00 ? 139 VAL g C   1 
ATOM 31568 O O   . VAL I 5 139 ? 152.734 95.059  146.279 1.00 0.00 ? 139 VAL g O   1 
ATOM 31569 C CB  . VAL I 5 139 ? 154.666 95.996  148.263 1.00 0.00 ? 139 VAL g CB  1 
ATOM 31570 C CG1 . VAL I 5 139 ? 155.456 95.932  149.562 1.00 0.00 ? 139 VAL g CG1 1 
ATOM 31571 C CG2 . VAL I 5 139 ? 155.177 97.121  147.376 1.00 0.00 ? 139 VAL g CG2 1 
ATOM 31572 N N   . SER I 5 140 ? 154.534 94.448  145.085 1.00 0.00 ? 140 SER g N   1 
ATOM 31573 C CA  . SER I 5 140 ? 153.867 94.671  143.814 1.00 0.00 ? 140 SER g CA  1 
ATOM 31574 C C   . SER I 5 140 ? 152.773 93.631  143.588 1.00 0.00 ? 140 SER g C   1 
ATOM 31575 O O   . SER I 5 140 ? 152.784 92.537  144.161 1.00 0.00 ? 140 SER g O   1 
ATOM 31576 C CB  . SER I 5 140 ? 154.873 94.623  142.681 1.00 0.00 ? 140 SER g CB  1 
ATOM 31577 O OG  . SER I 5 140 ? 155.391 93.330  142.523 1.00 0.00 ? 140 SER g OG  1 
ATOM 31578 N N   . LYS I 5 141 ? 151.815 93.989  142.737 1.00 0.00 ? 141 LYS g N   1 
ATOM 31579 C CA  . LYS I 5 141 ? 150.784 93.069  142.294 1.00 0.00 ? 141 LYS g CA  1 
ATOM 31580 C C   . LYS I 5 141 ? 150.810 92.938  140.775 1.00 0.00 ? 141 LYS g C   1 
ATOM 31581 O O   . LYS I 5 141 ? 150.760 93.945  140.061 1.00 0.00 ? 141 LYS g O   1 
ATOM 31582 C CB  . LYS I 5 141 ? 149.406 93.532  142.767 1.00 0.00 ? 141 LYS g CB  1 
ATOM 31583 C CG  . LYS I 5 141 ? 148.253 92.649  142.309 1.00 0.00 ? 141 LYS g CG  1 
ATOM 31584 C CD  . LYS I 5 141 ? 146.921 93.164  142.833 1.00 0.00 ? 141 LYS g CD  1 
ATOM 31585 C CE  . LYS I 5 141 ? 145.764 92.304  142.345 1.00 0.00 ? 141 LYS g CE  1 
ATOM 31586 N NZ  . LYS I 5 141 ? 144.455 92.785  142.864 1.00 0.00 ? 141 LYS g NZ  1 
ATOM 31587 N N   . PRO I 5 142 ? 150.882 91.718  140.253 1.00 0.00 ? 142 PRO g N   1 
ATOM 31588 C CA  . PRO I 5 142 ? 150.918 91.534  138.801 1.00 0.00 ? 142 PRO g CA  1 
ATOM 31589 C C   . PRO I 5 142 ? 149.561 91.790  138.161 1.00 0.00 ? 142 PRO g C   1 
ATOM 31590 O O   . PRO I 5 142 ? 148.503 91.575  138.756 1.00 0.00 ? 142 PRO g O   1 
ATOM 31591 C CB  . PRO I 5 142 ? 151.333 90.068  138.642 1.00 0.00 ? 142 PRO g CB  1 
ATOM 31592 C CG  . PRO I 5 142 ? 150.847 89.414  139.890 1.00 0.00 ? 142 PRO g CG  1 
ATOM 31593 C CD  . PRO I 5 142 ? 151.018 90.439  140.981 1.00 0.00 ? 142 PRO g CD  1 
ATOM 31594 N N   . VAL I 5 143 ? 149.615 92.263  136.916 1.00 0.00 ? 143 VAL g N   1 
ATOM 31595 C CA  . VAL I 5 143 ? 148.425 92.476  136.103 1.00 0.00 ? 143 VAL g CA  1 
ATOM 31596 C C   . VAL I 5 143 ? 148.764 92.149  134.655 1.00 0.00 ? 143 VAL g C   1 
ATOM 31597 O O   . VAL I 5 143 ? 149.859 92.449  134.168 1.00 0.00 ? 143 VAL g O   1 
ATOM 31598 C CB  . VAL I 5 143 ? 147.935 93.932  136.214 1.00 0.00 ? 143 VAL g CB  1 
ATOM 31599 C CG1 . VAL I 5 143 ? 149.002 94.894  135.713 1.00 0.00 ? 143 VAL g CG1 1 
ATOM 31600 C CG2 . VAL I 5 143 ? 146.643 94.104  135.429 1.00 0.00 ? 143 VAL g CG2 1 
ATOM 31601 N N   . ASP I 5 144 ? 147.821 91.507  133.971 1.00 0.00 ? 144 ASP g N   1 
ATOM 31602 C CA  . ASP I 5 144 ? 148.039 91.021  132.613 1.00 0.00 ? 144 ASP g CA  1 
ATOM 31603 C C   . ASP I 5 144 ? 147.598 92.095  131.625 1.00 0.00 ? 144 ASP g C   1 
ATOM 31604 O O   . ASP I 5 144 ? 146.403 92.391  131.511 1.00 0.00 ? 144 ASP g O   1 
ATOM 31605 C CB  . ASP I 5 144 ? 147.270 89.722  132.362 1.00 0.00 ? 144 ASP g CB  1 
ATOM 31606 C CG  . ASP I 5 144 ? 147.546 89.126  130.988 1.00 0.00 ? 144 ASP g CG  1 
ATOM 31607 O OD1 . ASP I 5 144 ? 148.201 89.770  130.204 1.00 0.00 ? 144 ASP g OD1 1 
ATOM 31608 O OD2 . ASP I 5 144 ? 147.100 88.032  130.737 1.00 0.00 ? 144 ASP g OD2 1 
ATOM 31609 N N   . VAL I 5 145 ? 148.565 92.675  130.911 1.00 0.00 ? 145 VAL g N   1 
ATOM 31610 C CA  . VAL I 5 145 ? 148.253 93.730  129.953 1.00 0.00 ? 145 VAL g CA  1 
ATOM 31611 C C   . VAL I 5 145 ? 147.592 93.189  128.693 1.00 0.00 ? 145 VAL g C   1 
ATOM 31612 O O   . VAL I 5 145 ? 147.029 93.969  127.914 1.00 0.00 ? 145 VAL g O   1 
ATOM 31613 C CB  . VAL I 5 145 ? 149.539 94.484  129.562 1.00 0.00 ? 145 VAL g CB  1 
ATOM 31614 C CG1 . VAL I 5 145 ? 150.179 95.116  130.788 1.00 0.00 ? 145 VAL g CG1 1 
ATOM 31615 C CG2 . VAL I 5 145 ? 150.508 93.534  128.876 1.00 0.00 ? 145 VAL g CG2 1 
ATOM 31616 N N   . GLU I 5 146 ? 147.642 91.877  128.469 1.00 0.00 ? 146 GLU g N   1 
ATOM 31617 C CA  . GLU I 5 146 ? 146.924 91.254  127.365 1.00 0.00 ? 146 GLU g CA  1 
ATOM 31618 C C   . GLU I 5 146 ? 145.479 90.913  127.709 1.00 0.00 ? 146 GLU g C   1 
ATOM 31619 O O   . GLU I 5 146 ? 144.739 90.469  126.826 1.00 0.00 ? 146 GLU g O   1 
ATOM 31620 C CB  . GLU I 5 146 ? 147.653 89.985  126.921 1.00 0.00 ? 146 GLU g CB  1 
ATOM 31621 C CG  . GLU I 5 146 ? 149.048 90.224  126.361 1.00 0.00 ? 146 GLU g CG  1 
ATOM 31622 C CD  . GLU I 5 146 ? 149.041 91.044  125.102 1.00 0.00 ? 146 GLU g CD  1 
ATOM 31623 O OE1 . GLU I 5 146 ? 148.153 90.863  124.303 1.00 0.00 ? 146 GLU g OE1 1 
ATOM 31624 O OE2 . GLU I 5 146 ? 149.923 91.854  124.938 1.00 0.00 ? 146 GLU g OE2 1 
ATOM 31625 N N   . ASN I 5 147 ? 145.063 91.108  128.958 1.00 0.00 ? 147 ASN g N   1 
ATOM 31626 C CA  . ASN I 5 147 ? 143.658 91.001  129.339 1.00 0.00 ? 147 ASN g CA  1 
ATOM 31627 C C   . ASN I 5 147 ? 143.015 92.372  129.167 1.00 0.00 ? 147 ASN g C   1 
ATOM 31628 O O   . ASN I 5 147 ? 142.969 93.167  130.110 1.00 0.00 ? 147 ASN g O   1 
ATOM 31629 C CB  . ASN I 5 147 ? 143.504 90.491  130.760 1.00 0.00 ? 147 ASN g CB  1 
ATOM 31630 C CG  . ASN I 5 147 ? 142.070 90.234  131.130 1.00 0.00 ? 147 ASN g CG  1 
ATOM 31631 O OD1 . ASN I 5 147 ? 141.159 90.915  130.644 1.00 0.00 ? 147 ASN g OD1 1 
ATOM 31632 N ND2 . ASN I 5 147 ? 141.850 89.264  131.980 1.00 0.00 ? 147 ASN g ND2 1 
ATOM 31633 N N   . ASP I 5 148 ? 142.521 92.649  127.957 1.00 0.00 ? 148 ASP g N   1 
ATOM 31634 C CA  . ASP I 5 148 ? 142.006 93.982  127.660 1.00 0.00 ? 148 ASP g CA  1 
ATOM 31635 C C   . ASP I 5 148 ? 140.811 94.323  128.541 1.00 0.00 ? 148 ASP g C   1 
ATOM 31636 O O   . ASP I 5 148 ? 140.614 95.485  128.913 1.00 0.00 ? 148 ASP g O   1 
ATOM 31637 C CB  . ASP I 5 148 ? 141.606 94.087  126.187 1.00 0.00 ? 148 ASP g CB  1 
ATOM 31638 C CG  . ASP I 5 148 ? 142.805 94.114  125.248 1.00 0.00 ? 148 ASP g CG  1 
ATOM 31639 O OD1 . ASP I 5 148 ? 143.897 94.337  125.716 1.00 0.00 ? 148 ASP g OD1 1 
ATOM 31640 O OD2 . ASP I 5 148 ? 142.618 93.911  124.072 1.00 0.00 ? 148 ASP g OD2 1 
ATOM 31641 N N   . ALA I 5 149 ? 140.000 93.320  128.888 1.00 0.00 ? 149 ALA g N   1 
ATOM 31642 C CA  . ALA I 5 149 ? 138.860 93.565  129.765 1.00 0.00 ? 149 ALA g CA  1 
ATOM 31643 C C   . ALA I 5 149 ? 139.312 94.066  131.130 1.00 0.00 ? 149 ALA g C   1 
ATOM 31644 O O   . ALA I 5 149 ? 138.699 94.976  131.702 1.00 0.00 ? 149 ALA g O   1 
ATOM 31645 C CB  . ALA I 5 149 ? 138.023 92.294  129.908 1.00 0.00 ? 149 ALA g CB  1 
ATOM 31646 N N   . ALA I 5 150 ? 140.385 93.486  131.671 1.00 0.00 ? 150 ALA g N   1 
ATOM 31647 C CA  . ALA I 5 150 ? 140.900 93.941  132.959 1.00 0.00 ? 150 ALA g CA  1 
ATOM 31648 C C   . ALA I 5 150 ? 141.643 95.263  132.822 1.00 0.00 ? 150 ALA g C   1 
ATOM 31649 O O   . ALA I 5 150 ? 141.608 96.098  133.734 1.00 0.00 ? 150 ALA g O   1 
ATOM 31650 C CB  . ALA I 5 150 ? 141.808 92.873  133.569 1.00 0.00 ? 150 ALA g CB  1 
ATOM 31651 N N   . MET I 5 151 ? 142.323 95.473  131.693 1.00 0.00 ? 151 MET g N   1 
ATOM 31652 C CA  . MET I 5 151 ? 142.984 96.752  131.458 1.00 0.00 ? 151 MET g CA  1 
ATOM 31653 C C   . MET I 5 151 ? 141.974 97.891  131.377 1.00 0.00 ? 151 MET g C   1 
ATOM 31654 O O   . MET I 5 151 ? 142.270 99.021  131.782 1.00 0.00 ? 151 MET g O   1 
ATOM 31655 C CB  . MET I 5 151 ? 143.817 96.688  130.179 1.00 0.00 ? 151 MET g CB  1 
ATOM 31656 C CG  . MET I 5 151 ? 145.103 95.885  130.305 1.00 0.00 ? 151 MET g CG  1 
ATOM 31657 S SD  . MET I 5 151 ? 146.229 96.564  131.541 1.00 0.00 ? 151 MET g SD  1 
ATOM 31658 C CE  . MET I 5 151 ? 146.613 98.153  130.811 1.00 0.00 ? 151 MET g CE  1 
ATOM 31659 N N   . LYS I 5 152 ? 140.778 97.613  130.859 1.00 0.00 ? 152 LYS g N   1 
ATOM 31660 C CA  . LYS I 5 152 ? 139.718 98.617  130.862 1.00 0.00 ? 152 LYS g CA  1 
ATOM 31661 C C   . LYS I 5 152 ? 139.255 98.921  132.281 1.00 0.00 ? 152 LYS g C   1 
ATOM 31662 O O   . LYS I 5 152 ? 139.127 100.089 132.669 1.00 0.00 ? 152 LYS g O   1 
ATOM 31663 C CB  . LYS I 5 152 ? 138.536 98.154  130.010 1.00 0.00 ? 152 LYS g CB  1 
ATOM 31664 C CG  . LYS I 5 152 ? 138.799 98.162  128.510 1.00 0.00 ? 152 LYS g CG  1 
ATOM 31665 C CD  . LYS I 5 152 ? 137.585 97.679  127.733 1.00 0.00 ? 152 LYS g CD  1 
ATOM 31666 C CE  . LYS I 5 152 ? 137.848 97.684  126.234 1.00 0.00 ? 152 LYS g CE  1 
ATOM 31667 N NZ  . LYS I 5 152 ? 136.673 97.196  125.461 1.00 0.00 ? 152 LYS g NZ  1 
ATOM 31668 N N   . LYS I 5 153 ? 138.999 97.879  133.074 1.00 0.00 ? 153 LYS g N   1 
ATOM 31669 C CA  . LYS I 5 153 ? 138.661 98.087  134.478 1.00 0.00 ? 153 LYS g CA  1 
ATOM 31670 C C   . LYS I 5 153 ? 139.809 98.731  135.243 1.00 0.00 ? 153 LYS g C   1 
ATOM 31671 O O   . LYS I 5 153 ? 139.575 99.525  136.161 1.00 0.00 ? 153 LYS g O   1 
ATOM 31672 C CB  . LYS I 5 153 ? 138.274 96.761  135.134 1.00 0.00 ? 153 LYS g CB  1 
ATOM 31673 C CG  . LYS I 5 153 ? 136.951 96.182  134.650 1.00 0.00 ? 153 LYS g CG  1 
ATOM 31674 C CD  . LYS I 5 153 ? 136.651 94.850  135.322 1.00 0.00 ? 153 LYS g CD  1 
ATOM 31675 C CE  . LYS I 5 153 ? 135.336 94.265  134.830 1.00 0.00 ? 153 LYS g CE  1 
ATOM 31676 N NZ  . LYS I 5 153 ? 135.046 92.945  135.454 1.00 0.00 ? 153 LYS g NZ  1 
ATOM 31677 N N   . LEU I 5 154 ? 141.052 98.404  134.885 1.00 0.00 ? 154 LEU g N   1 
ATOM 31678 C CA  . LEU I 5 154 ? 142.199 98.999  135.562 1.00 0.00 ? 154 LEU g CA  1 
ATOM 31679 C C   . LEU I 5 154 ? 142.355 100.474 135.211 1.00 0.00 ? 154 LEU g C   1 
ATOM 31680 O O   . LEU I 5 154 ? 142.398 101.326 136.106 1.00 0.00 ? 154 LEU g O   1 
ATOM 31681 C CB  . LEU I 5 154 ? 143.481 98.244  135.190 1.00 0.00 ? 154 LEU g CB  1 
ATOM 31682 C CG  . LEU I 5 154 ? 144.785 98.830  135.746 1.00 0.00 ? 154 LEU g CG  1 
ATOM 31683 C CD1 . LEU I 5 154 ? 144.748 98.798  137.268 1.00 0.00 ? 154 LEU g CD1 1 
ATOM 31684 C CD2 . LEU I 5 154 ? 145.968 98.038  135.211 1.00 0.00 ? 154 LEU g CD2 1 
ATOM 31685 N N   . ILE I 5 155 ? 142.438 100.793 133.918 1.00 0.00 ? 155 ILE g N   1 
ATOM 31686 C CA  . ILE I 5 155 ? 142.661 102.176 133.510 1.00 0.00 ? 155 ILE g CA  1 
ATOM 31687 C C   . ILE I 5 155 ? 141.477 103.051 133.903 1.00 0.00 ? 155 ILE g C   1 
ATOM 31688 O O   . ILE I 5 155 ? 141.658 104.169 134.401 1.00 0.00 ? 155 ILE g O   1 
ATOM 31689 C CB  . ILE I 5 155 ? 142.896 102.273 131.991 1.00 0.00 ? 155 ILE g CB  1 
ATOM 31690 C CG1 . ILE I 5 155 ? 144.217 101.601 131.611 1.00 0.00 ? 155 ILE g CG1 1 
ATOM 31691 C CG2 . ILE I 5 155 ? 142.886 103.727 131.544 1.00 0.00 ? 155 ILE g CG2 1 
ATOM 31692 C CD1 . ILE I 5 155 ? 144.388 101.390 130.124 1.00 0.00 ? 155 ILE g CD1 1 
ATOM 31693 N N   . GLN I 5 156 ? 140.250 102.557 133.712 1.00 0.00 ? 156 GLN g N   1 
ATOM 31694 C CA  . GLN I 5 156 ? 139.064 103.324 134.078 1.00 0.00 ? 156 GLN g CA  1 
ATOM 31695 C C   . GLN I 5 156 ? 139.022 103.671 135.561 1.00 0.00 ? 156 GLN g C   1 
ATOM 31696 O O   . GLN I 5 156 ? 138.635 104.793 135.909 1.00 0.00 ? 156 GLN g O   1 
ATOM 31697 C CB  . GLN I 5 156 ? 137.799 102.551 133.697 1.00 0.00 ? 156 GLN g CB  1 
ATOM 31698 C CG  . GLN I 5 156 ? 136.506 103.300 133.968 1.00 0.00 ? 156 GLN g CG  1 
ATOM 31699 C CD  . GLN I 5 156 ? 135.280 102.513 133.543 1.00 0.00 ? 156 GLN g CD  1 
ATOM 31700 O OE1 . GLN I 5 156 ? 135.229 101.289 133.693 1.00 0.00 ? 156 GLN g OE1 1 
ATOM 31701 N NE2 . GLN I 5 156 ? 134.285 103.212 133.010 1.00 0.00 ? 156 GLN g NE2 1 
ATOM 31702 N N   . ALA I 5 157 ? 139.404 102.742 136.441 1.00 0.00 ? 157 ALA g N   1 
ATOM 31703 C CA  . ALA I 5 157 ? 139.504 103.067 137.860 1.00 0.00 ? 157 ALA g CA  1 
ATOM 31704 C C   . ALA I 5 157 ? 140.722 103.935 138.144 1.00 0.00 ? 157 ALA g C   1 
ATOM 31705 O O   . ALA I 5 157 ? 140.674 104.828 138.999 1.00 0.00 ? 157 ALA g O   1 
ATOM 31706 C CB  . ALA I 5 157 ? 139.550 101.785 138.690 1.00 0.00 ? 157 ALA g CB  1 
ATOM 31707 N N   . SER I 5 158 ? 141.827 103.688 137.439 1.00 0.00 ? 158 SER g N   1 
ATOM 31708 C CA  . SER I 5 158 ? 143.067 104.406 137.705 1.00 0.00 ? 158 SER g CA  1 
ATOM 31709 C C   . SER I 5 158 ? 142.994 105.874 137.306 1.00 0.00 ? 158 SER g C   1 
ATOM 31710 O O   . SER I 5 158 ? 143.631 106.710 137.954 1.00 0.00 ? 158 SER g O   1 
ATOM 31711 C CB  . SER I 5 158 ? 144.213 103.739 136.970 1.00 0.00 ? 158 SER g CB  1 
ATOM 31712 O OG  . SER I 5 158 ? 144.456 102.455 137.478 1.00 0.00 ? 158 SER g OG  1 
ATOM 31713 N N   . ILE I 5 159 ? 142.234 106.203 136.258 1.00 0.00 ? 159 ILE g N   1 
ATOM 31714 C CA  . ILE I 5 159 ? 141.993 107.599 135.896 1.00 0.00 ? 159 ILE g CA  1 
ATOM 31715 C C   . ILE I 5 159 ? 140.975 108.274 136.800 1.00 0.00 ? 159 ILE g C   1 
ATOM 31716 O O   . ILE I 5 159 ? 140.624 109.438 136.562 1.00 0.00 ? 159 ILE g O   1 
ATOM 31717 C CB  . ILE I 5 159 ? 141.515 107.704 134.436 1.00 0.00 ? 159 ILE g CB  1 
ATOM 31718 C CG1 . ILE I 5 159 ? 140.155 107.022 134.269 1.00 0.00 ? 159 ILE g CG1 1 
ATOM 31719 C CG2 . ILE I 5 159 ? 142.541 107.091 133.495 1.00 0.00 ? 159 ILE g CG2 1 
ATOM 31720 C CD1 . ILE I 5 159 ? 139.514 107.259 132.920 1.00 0.00 ? 159 ILE g CD1 1 
ATOM 31721 N N   . GLY I 5 160 ? 140.521 107.592 137.852 1.00 0.00 ? 160 GLY g N   1 
ATOM 31722 C CA  . GLY I 5 160 ? 139.498 108.106 138.744 1.00 0.00 ? 160 GLY g CA  1 
ATOM 31723 C C   . GLY I 5 160 ? 139.541 109.598 139.004 1.00 0.00 ? 160 GLY g C   1 
ATOM 31724 O O   . GLY I 5 160 ? 140.619 110.189 139.114 1.00 0.00 ? 160 GLY g O   1 
ATOM 31725 N N   . THR I 5 161 ? 138.357 110.211 139.097 1.00 0.00 ? 161 THR g N   1 
ATOM 31726 C CA  . THR I 5 161 ? 138.201 111.655 139.308 1.00 0.00 ? 161 THR g CA  1 
ATOM 31727 C C   . THR I 5 161 ? 138.666 112.449 138.087 1.00 0.00 ? 161 THR g C   1 
ATOM 31728 O O   . THR I 5 161 ? 139.616 113.235 138.151 1.00 0.00 ? 161 THR g O   1 
ATOM 31729 C CB  . THR I 5 161 ? 138.977 112.120 140.553 1.00 0.00 ? 161 THR g CB  1 
ATOM 31730 O OG1 . THR I 5 161 ? 138.756 111.200 141.630 1.00 0.00 ? 161 THR g OG1 1 
ATOM 31731 C CG2 . THR I 5 161 ? 138.522 113.509 140.977 1.00 0.00 ? 161 THR g CG2 1 
ATOM 31732 N N   . LYS I 5 162 ? 137.980 112.241 136.963 1.00 0.00 ? 162 LYS g N   1 
ATOM 31733 C CA  . LYS I 5 162 ? 138.137 113.074 135.780 1.00 0.00 ? 162 LYS g CA  1 
ATOM 31734 C C   . LYS I 5 162 ? 136.769 113.596 135.358 1.00 0.00 ? 162 LYS g C   1 
ATOM 31735 O O   . LYS I 5 162 ? 135.736 113.226 135.925 1.00 0.00 ? 162 LYS g O   1 
ATOM 31736 C CB  . LYS I 5 162 ? 138.793 112.293 134.640 1.00 0.00 ? 162 LYS g CB  1 
ATOM 31737 C CG  . LYS I 5 162 ? 140.231 111.870 134.912 1.00 0.00 ? 162 LYS g CG  1 
ATOM 31738 C CD  . LYS I 5 162 ? 141.174 113.063 134.876 1.00 0.00 ? 162 LYS g CD  1 
ATOM 31739 C CE  . LYS I 5 162 ? 142.603 112.649 135.197 1.00 0.00 ? 162 LYS g CE  1 
ATOM 31740 N NZ  . LYS I 5 162 ? 143.519 113.820 135.267 1.00 0.00 ? 162 LYS g NZ  1 
ATOM 31741 N N   . TYR I 5 163 ? 136.769 114.472 134.352 1.00 0.00 ? 163 TYR g N   1 
ATOM 31742 C CA  . TYR I 5 163 ? 135.532 115.127 133.936 1.00 0.00 ? 163 TYR g CA  1 
ATOM 31743 C C   . TYR I 5 163 ? 134.682 114.211 133.064 1.00 0.00 ? 163 TYR g C   1 
ATOM 31744 O O   . TYR I 5 163 ? 133.488 114.466 132.864 1.00 0.00 ? 163 TYR g O   1 
ATOM 31745 C CB  . TYR I 5 163 ? 135.840 116.428 133.192 1.00 0.00 ? 163 TYR g CB  1 
ATOM 31746 C CG  . TYR I 5 163 ? 136.432 117.508 134.071 1.00 0.00 ? 163 TYR g CG  1 
ATOM 31747 C CD1 . TYR I 5 163 ? 135.602 118.298 134.853 1.00 0.00 ? 163 TYR g CD1 1 
ATOM 31748 C CD2 . TYR I 5 163 ? 137.805 117.709 134.094 1.00 0.00 ? 163 TYR g CD2 1 
ATOM 31749 C CE1 . TYR I 5 163 ? 136.143 119.283 135.656 1.00 0.00 ? 163 TYR g CE1 1 
ATOM 31750 C CE2 . TYR I 5 163 ? 138.345 118.694 134.897 1.00 0.00 ? 163 TYR g CE2 1 
ATOM 31751 C CZ  . TYR I 5 163 ? 137.509 119.483 135.679 1.00 0.00 ? 163 TYR g CZ  1 
ATOM 31752 O OH  . TYR I 5 163 ? 138.047 120.465 136.478 1.00 0.00 ? 163 TYR g OH  1 
ATOM 31753 N N   . VAL I 5 164 ? 135.272 113.139 132.541 1.00 0.00 ? 164 VAL g N   1 
ATOM 31754 C CA  . VAL I 5 164 ? 134.609 112.280 131.565 1.00 0.00 ? 164 VAL g CA  1 
ATOM 31755 C C   . VAL I 5 164 ? 134.213 110.956 132.205 1.00 0.00 ? 164 VAL g C   1 
ATOM 31756 O O   . VAL I 5 164 ? 134.305 109.900 131.568 1.00 0.00 ? 164 VAL g O   1 
ATOM 31757 C CB  . VAL I 5 164 ? 135.533 112.014 130.362 1.00 0.00 ? 164 VAL g CB  1 
ATOM 31758 C CG1 . VAL I 5 164 ? 135.802 113.304 129.602 1.00 0.00 ? 164 VAL g CG1 1 
ATOM 31759 C CG2 . VAL I 5 164 ? 136.834 111.386 130.837 1.00 0.00 ? 164 VAL g CG2 1 
ATOM 31760 N N   . ILE I 5 165 ? 133.785 110.998 133.471 1.00 0.00 ? 165 ILE g N   1 
ATOM 31761 C CA  . ILE I 5 165 ? 133.313 109.789 134.144 1.00 0.00 ? 165 ILE g CA  1 
ATOM 31762 C C   . ILE I 5 165 ? 132.141 109.169 133.390 1.00 0.00 ? 165 ILE g C   1 
ATOM 31763 O O   . ILE I 5 165 ? 132.066 107.946 133.225 1.00 0.00 ? 165 ILE g O   1 
ATOM 31764 C CB  . ILE I 5 165 ? 132.891 110.093 135.593 1.00 0.00 ? 165 ILE g CB  1 
ATOM 31765 C CG1 . ILE I 5 165 ? 134.117 110.418 136.450 1.00 0.00 ? 165 ILE g CG1 1 
ATOM 31766 C CG2 . ILE I 5 165 ? 132.122 108.920 136.180 1.00 0.00 ? 165 ILE g CG2 1 
ATOM 31767 C CD1 . ILE I 5 165 ? 133.781 111.010 137.799 1.00 0.00 ? 165 ILE g CD1 1 
ATOM 31768 N N   . HIS I 5 166 ? 131.212 110.002 132.911 1.00 0.00 ? 166 HIS g N   1 
ATOM 31769 C CA  . HIS I 5 166 ? 130.053 109.473 132.198 1.00 0.00 ? 166 HIS g CA  1 
ATOM 31770 C C   . HIS I 5 166 ? 130.435 108.973 130.810 1.00 0.00 ? 166 HIS g C   1 
ATOM 31771 O O   . HIS I 5 166 ? 129.754 108.102 130.257 1.00 0.00 ? 166 HIS g O   1 
ATOM 31772 C CB  . HIS I 5 166 ? 128.960 110.540 132.078 1.00 0.00 ? 166 HIS g CB  1 
ATOM 31773 C CG  . HIS I 5 166 ? 128.353 110.929 133.390 1.00 0.00 ? 166 HIS g CG  1 
ATOM 31774 N ND1 . HIS I 5 166 ? 127.557 110.074 134.124 1.00 0.00 ? 166 HIS g ND1 1 
ATOM 31775 C CD2 . HIS I 5 166 ? 128.425 112.080 134.099 1.00 0.00 ? 166 HIS g CD2 1 
ATOM 31776 C CE1 . HIS I 5 166 ? 127.165 110.684 135.229 1.00 0.00 ? 166 HIS g CE1 1 
ATOM 31777 N NE2 . HIS I 5 166 ? 127.678 111.900 135.238 1.00 0.00 ? 166 HIS g NE2 1 
ATOM 31778 N N   . TRP I 5 167 ? 131.509 109.509 130.239 1.00 0.00 ? 167 TRP g N   1 
ATOM 31779 C CA  . TRP I 5 167 ? 132.051 109.052 128.968 1.00 0.00 ? 167 TRP g CA  1 
ATOM 31780 C C   . TRP I 5 167 ? 133.301 108.197 129.136 1.00 0.00 ? 167 TRP g C   1 
ATOM 31781 O O   . TRP I 5 167 ? 134.030 107.990 128.159 1.00 0.00 ? 167 TRP g O   1 
ATOM 31782 C CB  . TRP I 5 167 ? 132.373 110.252 128.076 1.00 0.00 ? 167 TRP g CB  1 
ATOM 31783 C CG  . TRP I 5 167 ? 131.218 111.188 127.892 1.00 0.00 ? 167 TRP g CG  1 
ATOM 31784 C CD1 . TRP I 5 167 ? 130.374 111.242 126.824 1.00 0.00 ? 167 TRP g CD1 1 
ATOM 31785 C CD2 . TRP I 5 167 ? 130.771 112.217 128.809 1.00 0.00 ? 167 TRP g CD2 1 
ATOM 31786 N NE1 . TRP I 5 167 ? 129.438 112.229 127.010 1.00 0.00 ? 167 TRP g NE1 1 
ATOM 31787 C CE2 . TRP I 5 167 ? 129.664 112.835 128.220 1.00 0.00 ? 167 TRP g CE2 1 
ATOM 31788 C CE3 . TRP I 5 167 ? 131.213 112.655 130.063 1.00 0.00 ? 167 TRP g CE3 1 
ATOM 31789 C CZ2 . TRP I 5 167 ? 128.988 113.875 128.839 1.00 0.00 ? 167 TRP g CZ2 1 
ATOM 31790 C CZ3 . TRP I 5 167 ? 130.535 113.697 130.684 1.00 0.00 ? 167 TRP g CZ3 1 
ATOM 31791 C CH2 . TRP I 5 167 ? 129.451 114.290 130.088 1.00 0.00 ? 167 TRP g CH2 1 
ATOM 31792 N N   . SER I 5 168 ? 133.571 107.720 130.356 1.00 0.00 ? 168 SER g N   1 
ATOM 31793 C CA  . SER I 5 168 ? 134.819 107.017 130.647 1.00 0.00 ? 168 SER g CA  1 
ATOM 31794 C C   . SER I 5 168 ? 134.936 105.697 129.896 1.00 0.00 ? 168 SER g C   1 
ATOM 31795 O O   . SER I 5 168 ? 136.039 105.157 129.763 1.00 0.00 ? 168 SER g O   1 
ATOM 31796 C CB  . SER I 5 168 ? 134.928 106.761 132.138 1.00 0.00 ? 168 SER g CB  1 
ATOM 31797 O OG  . SER I 5 168 ? 133.923 105.886 132.572 1.00 0.00 ? 168 SER g OG  1 
ATOM 31798 N N   . GLU I 5 169 ? 133.816 105.157 129.406 1.00 0.00 ? 169 GLU g N   1 
ATOM 31799 C CA  . GLU I 5 169 ? 133.871 103.914 128.644 1.00 0.00 ? 169 GLU g CA  1 
ATOM 31800 C C   . GLU I 5 169 ? 134.805 104.045 127.447 1.00 0.00 ? 169 GLU g C   1 
ATOM 31801 O O   . GLU I 5 169 ? 135.740 103.248 127.290 1.00 0.00 ? 169 GLU g O   1 
ATOM 31802 C CB  . GLU I 5 169 ? 132.472 103.517 128.169 1.00 0.00 ? 169 GLU g CB  1 
ATOM 31803 C CG  . GLU I 5 169 ? 132.421 102.218 127.379 1.00 0.00 ? 169 GLU g CG  1 
ATOM 31804 C CD  . GLU I 5 169 ? 131.029 101.848 126.947 1.00 0.00 ? 169 GLU g CD  1 
ATOM 31805 O OE1 . GLU I 5 169 ? 130.116 102.569 127.272 1.00 0.00 ? 169 GLU g OE1 1 
ATOM 31806 O OE2 . GLU I 5 169 ? 130.879 100.845 126.290 1.00 0.00 ? 169 GLU g OE2 1 
ATOM 31807 N N   . LYS I 5 170 ? 134.572 105.040 126.592 1.00 0.00 ? 170 LYS g N   1 
ATOM 31808 C CA  . LYS I 5 170 ? 135.421 105.229 125.421 1.00 0.00 ? 170 LYS g CA  1 
ATOM 31809 C C   . LYS I 5 170 ? 136.634 106.095 125.748 1.00 0.00 ? 170 LYS g C   1 
ATOM 31810 O O   . LYS I 5 170 ? 137.724 105.869 125.214 1.00 0.00 ? 170 LYS g O   1 
ATOM 31811 C CB  . LYS I 5 170 ? 134.622 105.852 124.276 1.00 0.00 ? 170 LYS g CB  1 
ATOM 31812 C CG  . LYS I 5 170 ? 133.549 104.944 123.690 1.00 0.00 ? 170 LYS g CG  1 
ATOM 31813 C CD  . LYS I 5 170 ? 134.163 103.707 123.051 1.00 0.00 ? 170 LYS g CD  1 
ATOM 31814 C CE  . LYS I 5 170 ? 133.092 102.800 122.463 1.00 0.00 ? 170 LYS g CE  1 
ATOM 31815 N NZ  . LYS I 5 170 ? 133.676 101.581 121.841 1.00 0.00 ? 170 LYS g NZ  1 
ATOM 31816 N N   . MET I 5 171 ? 136.459 107.087 126.626 1.00 0.00 ? 171 MET g N   1 
ATOM 31817 C CA  . MET I 5 171 ? 137.598 107.858 127.113 1.00 0.00 ? 171 MET g CA  1 
ATOM 31818 C C   . MET I 5 171 ? 138.651 106.966 127.754 1.00 0.00 ? 171 MET g C   1 
ATOM 31819 O O   . MET I 5 171 ? 139.826 107.344 127.822 1.00 0.00 ? 171 MET g O   1 
ATOM 31820 C CB  . MET I 5 171 ? 137.127 108.919 128.107 1.00 0.00 ? 171 MET g CB  1 
ATOM 31821 C CG  . MET I 5 171 ? 136.343 110.064 127.481 1.00 0.00 ? 171 MET g CG  1 
ATOM 31822 S SD  . MET I 5 171 ? 137.313 110.994 126.278 1.00 0.00 ? 171 MET g SD  1 
ATOM 31823 C CE  . MET I 5 171 ? 138.546 111.741 127.341 1.00 0.00 ? 171 MET g CE  1 
ATOM 31824 N N   . CYS I 5 172 ? 138.257 105.782 128.227 1.00 0.00 ? 172 CYS g N   1 
ATOM 31825 C CA  . CYS I 5 172 ? 139.239 104.771 128.606 1.00 0.00 ? 172 CYS g CA  1 
ATOM 31826 C C   . CYS I 5 172 ? 139.682 103.959 127.395 1.00 0.00 ? 172 CYS g C   1 
ATOM 31827 O O   . CYS I 5 172 ? 140.881 103.845 127.115 1.00 0.00 ? 172 CYS g O   1 
ATOM 31828 C CB  . CYS I 5 172 ? 138.663 103.829 129.664 1.00 0.00 ? 172 CYS g CB  1 
ATOM 31829 S SG  . CYS I 5 172 ? 139.821 102.560 130.231 1.00 0.00 ? 172 CYS g SG  1 
ATOM 31830 N N   . GLU I 5 173 ? 138.724 103.388 126.663 1.00 0.00 ? 173 GLU g N   1 
ATOM 31831 C CA  . GLU I 5 173 ? 139.070 102.489 125.566 1.00 0.00 ? 173 GLU g CA  1 
ATOM 31832 C C   . GLU I 5 173 ? 139.835 103.223 124.472 1.00 0.00 ? 173 GLU g C   1 
ATOM 31833 O O   . GLU I 5 173 ? 140.679 102.631 123.789 1.00 0.00 ? 173 GLU g O   1 
ATOM 31834 C CB  . GLU I 5 173 ? 137.808 101.851 124.980 1.00 0.00 ? 173 GLU g CB  1 
ATOM 31835 C CG  . GLU I 5 173 ? 138.075 100.782 123.930 1.00 0.00 ? 173 GLU g CG  1 
ATOM 31836 C CD  . GLU I 5 173 ? 136.823 100.083 123.477 1.00 0.00 ? 173 GLU g CD  1 
ATOM 31837 O OE1 . GLU I 5 173 ? 135.776 100.681 123.541 1.00 0.00 ? 173 GLU g OE1 1 
ATOM 31838 O OE2 . GLU I 5 173 ? 136.914 98.951  123.066 1.00 0.00 ? 173 GLU g OE2 1 
ATOM 31839 N N   . LEU I 5 174 ? 139.551 104.514 124.289 1.00 0.00 ? 174 LEU g N   1 
ATOM 31840 C CA  . LEU I 5 174 ? 140.296 105.305 123.315 1.00 0.00 ? 174 LEU g CA  1 
ATOM 31841 C C   . LEU I 5 174 ? 141.788 105.285 123.622 1.00 0.00 ? 174 LEU g C   1 
ATOM 31842 O O   . LEU I 5 174 ? 142.623 105.206 122.713 1.00 0.00 ? 174 LEU g O   1 
ATOM 31843 C CB  . LEU I 5 174 ? 139.789 106.752 123.306 1.00 0.00 ? 174 LEU g CB  1 
ATOM 31844 C CG  . LEU I 5 174 ? 138.405 106.968 122.681 1.00 0.00 ? 174 LEU g CG  1 
ATOM 31845 C CD1 . LEU I 5 174 ? 137.885 108.347 123.060 1.00 0.00 ? 174 LEU g CD1 1 
ATOM 31846 C CD2 . LEU I 5 174 ? 138.500 106.816 121.170 1.00 0.00 ? 174 LEU g CD2 1 
ATOM 31847 N N   . ALA I 5 175 ? 142.145 105.354 124.906 1.00 0.00 ? 175 ALA g N   1 
ATOM 31848 C CA  . ALA I 5 175 ? 143.548 105.298 125.296 1.00 0.00 ? 175 ALA g CA  1 
ATOM 31849 C C   . ALA I 5 175 ? 144.107 103.882 125.242 1.00 0.00 ? 175 ALA g C   1 
ATOM 31850 O O   . ALA I 5 175 ? 145.291 103.702 124.937 1.00 0.00 ? 175 ALA g O   1 
ATOM 31851 C CB  . ALA I 5 175 ? 143.728 105.878 126.699 1.00 0.00 ? 175 ALA g CB  1 
ATOM 31852 N N   . LEU I 5 176 ? 143.282 102.872 125.532 1.00 0.00 ? 176 LEU g N   1 
ATOM 31853 C CA  . LEU I 5 176 ? 143.742 101.491 125.445 1.00 0.00 ? 176 LEU g CA  1 
ATOM 31854 C C   . LEU I 5 176 ? 144.061 101.103 124.006 1.00 0.00 ? 176 LEU g C   1 
ATOM 31855 O O   . LEU I 5 176 ? 145.110 100.505 123.732 1.00 0.00 ? 176 LEU g O   1 
ATOM 31856 C CB  . LEU I 5 176 ? 142.680 100.541 126.012 1.00 0.00 ? 176 LEU g CB  1 
ATOM 31857 C CG  . LEU I 5 176 ? 143.047 99.051  126.007 1.00 0.00 ? 176 LEU g CG  1 
ATOM 31858 C CD1 . LEU I 5 176 ? 144.305 98.836  126.838 1.00 0.00 ? 176 LEU g CD1 1 
ATOM 31859 C CD2 . LEU I 5 176 ? 141.883 98.240  126.556 1.00 0.00 ? 176 LEU g CD2 1 
ATOM 31860 N N   . ASP I 5 177 ? 143.169 101.433 123.070 1.00 0.00 ? 177 ASP g N   1 
ATOM 31861 C CA  . ASP I 5 177 ? 143.455 101.185 121.661 1.00 0.00 ? 177 ASP g CA  1 
ATOM 31862 C C   . ASP I 5 177 ? 144.588 102.067 121.153 1.00 0.00 ? 177 ASP g C   1 
ATOM 31863 O O   . ASP I 5 177 ? 145.239 101.730 120.157 1.00 0.00 ? 177 ASP g O   1 
ATOM 31864 C CB  . ASP I 5 177 ? 142.203 101.420 120.813 1.00 0.00 ? 177 ASP g CB  1 
ATOM 31865 C CG  . ASP I 5 177 ? 141.154 100.331 120.992 1.00 0.00 ? 177 ASP g CG  1 
ATOM 31866 O OD1 . ASP I 5 177 ? 141.489 99.288  121.500 1.00 0.00 ? 177 ASP g OD1 1 
ATOM 31867 O OD2 . ASP I 5 177 ? 140.027 100.554 120.620 1.00 0.00 ? 177 ASP g OD2 1 
ATOM 31868 N N   . ALA I 5 178 ? 144.842 103.196 121.818 1.00 0.00 ? 178 ALA g N   1 
ATOM 31869 C CA  . ALA I 5 178 ? 145.992 104.021 121.467 1.00 0.00 ? 178 ALA g CA  1 
ATOM 31870 C C   . ALA I 5 178 ? 147.301 103.318 121.801 1.00 0.00 ? 178 ALA g C   1 
ATOM 31871 O O   . ALA I 5 178 ? 148.158 103.131 120.929 1.00 0.00 ? 178 ALA g O   1 
ATOM 31872 C CB  . ALA I 5 178 ? 145.905 105.371 122.181 1.00 0.00 ? 178 ALA g CB  1 
ATOM 31873 N N   . VAL I 5 179 ? 147.477 102.920 123.065 1.00 0.00 ? 179 VAL g N   1 
ATOM 31874 C CA  . VAL I 5 179 ? 148.713 102.252 123.457 1.00 0.00 ? 179 VAL g CA  1 
ATOM 31875 C C   . VAL I 5 179 ? 148.789 100.846 122.875 1.00 0.00 ? 179 VAL g C   1 
ATOM 31876 O O   . VAL I 5 179 ? 149.877 100.265 122.785 1.00 0.00 ? 179 VAL g O   1 
ATOM 31877 C CB  . VAL I 5 179 ? 148.815 102.174 124.992 1.00 0.00 ? 179 VAL g CB  1 
ATOM 31878 C CG1 . VAL I 5 179 ? 148.806 103.570 125.598 1.00 0.00 ? 179 VAL g CG1 1 
ATOM 31879 C CG2 . VAL I 5 179 ? 147.670 101.339 125.545 1.00 0.00 ? 179 VAL g CG2 1 
ATOM 31880 N N   . LYS I 5 180 ? 147.652 100.275 122.468 1.00 0.00 ? 180 LYS g N   1 
ATOM 31881 C CA  . LYS I 5 180 ? 147.668 98.930  121.899 1.00 0.00 ? 180 LYS g CA  1 
ATOM 31882 C C   . LYS I 5 180 ? 148.739 98.784  120.828 1.00 0.00 ? 180 LYS g C   1 
ATOM 31883 O O   . LYS I 5 180 ? 149.338 97.710  120.692 1.00 0.00 ? 180 LYS g O   1 
ATOM 31884 C CB  . LYS I 5 180 ? 146.297 98.581  121.316 1.00 0.00 ? 180 LYS g CB  1 
ATOM 31885 C CG  . LYS I 5 180 ? 146.201 97.177  120.734 1.00 0.00 ? 180 LYS g CG  1 
ATOM 31886 C CD  . LYS I 5 180 ? 144.793 96.881  120.239 1.00 0.00 ? 180 LYS g CD  1 
ATOM 31887 C CE  . LYS I 5 180 ? 144.704 95.493  119.621 1.00 0.00 ? 180 LYS g CE  1 
ATOM 31888 N NZ  . LYS I 5 180 ? 143.331 95.186  119.136 1.00 0.00 ? 180 LYS g NZ  1 
ATOM 31889 N N   . THR I 5 181 ? 148.990 99.841  120.054 1.00 0.00 ? 181 THR g N   1 
ATOM 31890 C CA  . THR I 5 181 ? 149.812 99.709  118.856 1.00 0.00 ? 181 THR g CA  1 
ATOM 31891 C C   . THR I 5 181 ? 151.179 100.360 119.036 1.00 0.00 ? 181 THR g C   1 
ATOM 31892 O O   . THR I 5 181 ? 152.180 99.865  118.508 1.00 0.00 ? 181 THR g O   1 
ATOM 31893 C CB  . THR I 5 181 ? 149.107 100.325 117.634 1.00 0.00 ? 181 THR g CB  1 
ATOM 31894 O OG1 . THR I 5 181 ? 148.919 101.730 117.845 1.00 0.00 ? 181 THR g OG1 1 
ATOM 31895 C CG2 . THR I 5 181 ? 147.755 99.665  117.410 1.00 0.00 ? 181 THR g CG2 1 
ATOM 31896 N N   . VAL I 5 182 ? 151.236 101.469 119.774 1.00 0.00 ? 182 VAL g N   1 
ATOM 31897 C CA  . VAL I 5 182 ? 152.492 102.197 119.916 1.00 0.00 ? 182 VAL g CA  1 
ATOM 31898 C C   . VAL I 5 182 ? 153.536 101.364 120.652 1.00 0.00 ? 182 VAL g C   1 
ATOM 31899 O O   . VAL I 5 182 ? 154.736 101.658 120.576 1.00 0.00 ? 182 VAL g O   1 
ATOM 31900 C CB  . VAL I 5 182 ? 152.262 103.515 120.678 1.00 0.00 ? 182 VAL g CB  1 
ATOM 31901 C CG1 . VAL I 5 182 ? 152.062 103.245 122.162 1.00 0.00 ? 182 VAL g CG1 1 
ATOM 31902 C CG2 . VAL I 5 182 ? 153.436 104.456 120.454 1.00 0.00 ? 182 VAL g CG2 1 
ATOM 31903 N N   . ARG I 5 183 ? 153.114 100.316 121.355 1.00 0.00 ? 183 ARG g N   1 
ATOM 31904 C CA  . ARG I 5 183 ? 154.051 99.508  122.125 1.00 0.00 ? 183 ARG g CA  1 
ATOM 31905 C C   . ARG I 5 183 ? 155.309 99.221  121.315 1.00 0.00 ? 183 ARG g C   1 
ATOM 31906 O O   . ARG I 5 183 ? 155.257 98.597  120.250 1.00 0.00 ? 183 ARG g O   1 
ATOM 31907 C CB  . ARG I 5 183 ? 153.409 98.195  122.547 1.00 0.00 ? 183 ARG g CB  1 
ATOM 31908 C CG  . ARG I 5 183 ? 152.425 98.306  123.701 1.00 0.00 ? 183 ARG g CG  1 
ATOM 31909 C CD  . ARG I 5 183 ? 151.827 96.990  124.041 1.00 0.00 ? 183 ARG g CD  1 
ATOM 31910 N NE  . ARG I 5 183 ? 150.861 96.559  123.043 1.00 0.00 ? 183 ARG g NE  1 
ATOM 31911 C CZ  . ARG I 5 183 ? 150.272 95.348  123.021 1.00 0.00 ? 183 ARG g CZ  1 
ATOM 31912 N NH1 . ARG I 5 183 ? 150.560 94.460  123.947 1.00 0.00 ? 183 ARG g NH1 1 
ATOM 31913 N NH2 . ARG I 5 183 ? 149.405 95.051  122.068 1.00 0.00 ? 183 ARG g NH2 1 
ATOM 31914 N N   . LYS I 5 184 ? 156.444 99.689  121.827 1.00 0.00 ? 184 LYS g N   1 
ATOM 31915 C CA  . LYS I 5 184 ? 157.749 99.433  121.228 1.00 0.00 ? 184 LYS g CA  1 
ATOM 31916 C C   . LYS I 5 184 ? 158.152 98.002  121.562 1.00 0.00 ? 184 LYS g C   1 
ATOM 31917 O O   . LYS I 5 184 ? 158.778 97.754  122.597 1.00 0.00 ? 184 LYS g O   1 
ATOM 31918 C CB  . LYS I 5 184 ? 158.797 100.426 121.733 1.00 0.00 ? 184 LYS g CB  1 
ATOM 31919 C CG  . LYS I 5 184 ? 160.178 100.252 121.114 1.00 0.00 ? 184 LYS g CG  1 
ATOM 31920 C CD  . LYS I 5 184 ? 161.160 101.278 121.658 1.00 0.00 ? 184 LYS g CD  1 
ATOM 31921 C CE  . LYS I 5 184 ? 162.533 101.125 121.018 1.00 0.00 ? 184 LYS g CE  1 
ATOM 31922 N NZ  . LYS I 5 184 ? 163.508 102.113 121.551 1.00 0.00 ? 184 LYS g NZ  1 
ATOM 31923 N N   . ASP I 5 185 ? 157.795 97.063  120.688 1.00 0.00 ? 185 ASP g N   1 
ATOM 31924 C CA  . ASP I 5 185 ? 157.805 95.642  121.018 1.00 0.00 ? 185 ASP g CA  1 
ATOM 31925 C C   . ASP I 5 185 ? 159.097 95.042  120.480 1.00 0.00 ? 185 ASP g C   1 
ATOM 31926 O O   . ASP I 5 185 ? 159.257 94.882  119.265 1.00 0.00 ? 185 ASP g O   1 
ATOM 31927 C CB  . ASP I 5 185 ? 156.593 94.922  120.424 1.00 0.00 ? 185 ASP g CB  1 
ATOM 31928 C CG  . ASP I 5 185 ? 156.550 93.442  120.777 1.00 0.00 ? 185 ASP g CG  1 
ATOM 31929 O OD1 . ASP I 5 185 ? 157.501 92.960  121.346 1.00 0.00 ? 185 ASP g OD1 1 
ATOM 31930 O OD2 . ASP I 5 185 ? 155.568 92.806  120.475 1.00 0.00 ? 185 ASP g OD2 1 
ATOM 31931 N N   . LEU I 5 186 ? 160.011 94.710  121.388 1.00 0.00 ? 186 LEU g N   1 
ATOM 31932 C CA  . LEU I 5 186 ? 161.161 93.880  121.063 1.00 0.00 ? 186 LEU g CA  1 
ATOM 31933 C C   . LEU I 5 186 ? 161.533 93.082  122.304 1.00 0.00 ? 186 LEU g C   1 
ATOM 31934 O O   . LEU I 5 186 ? 161.555 93.611  123.418 1.00 0.00 ? 186 LEU g O   1 
ATOM 31935 C CB  . LEU I 5 186 ? 162.347 94.738  120.601 1.00 0.00 ? 186 LEU g CB  1 
ATOM 31936 C CG  . LEU I 5 186 ? 163.641 93.973  120.297 1.00 0.00 ? 186 LEU g CG  1 
ATOM 31937 C CD1 . LEU I 5 186 ? 163.433 93.085  119.078 1.00 0.00 ? 186 LEU g CD1 1 
ATOM 31938 C CD2 . LEU I 5 186 ? 164.773 94.964  120.064 1.00 0.00 ? 186 LEU g CD2 1 
ATOM 31939 N N   . GLY I 5 187 ? 161.824 91.802  122.099 1.00 0.00 ? 187 GLY g N   1 
ATOM 31940 C CA  . GLY I 5 187 ? 162.215 90.943  123.199 1.00 0.00 ? 187 GLY g CA  1 
ATOM 31941 C C   . GLY I 5 187 ? 163.087 89.815  122.708 1.00 0.00 ? 187 GLY g C   1 
ATOM 31942 O O   . GLY I 5 187 ? 162.668 88.998  121.882 1.00 0.00 ? 187 GLY g O   1 
ATOM 31943 N N   . GLN I 5 188 ? 164.302 89.749  123.258 1.00 0.00 ? 188 GLN g N   1 
ATOM 31944 C CA  . GLN I 5 188 ? 165.311 88.762  122.886 1.00 0.00 ? 188 GLN g CA  1 
ATOM 31945 C C   . GLN I 5 188 ? 166.572 88.974  123.714 1.00 0.00 ? 188 GLN g C   1 
ATOM 31946 O O   . GLN I 5 188 ? 166.750 90.033  124.323 1.00 0.00 ? 188 GLN g O   1 
ATOM 31947 C CB  . GLN I 5 188 ? 165.637 88.848  121.393 1.00 0.00 ? 188 GLN g CB  1 
ATOM 31948 C CG  . GLN I 5 188 ? 166.209 90.186  120.957 1.00 0.00 ? 188 GLN g CG  1 
ATOM 31949 C CD  . GLN I 5 188 ? 166.435 90.258  119.458 1.00 0.00 ? 188 GLN g CD  1 
ATOM 31950 O OE1 . GLN I 5 188 ? 166.297 89.259  118.747 1.00 0.00 ? 188 GLN g OE1 1 
ATOM 31951 N NE2 . GLN I 5 188 ? 166.785 91.442  118.970 1.00 0.00 ? 188 GLN g NE2 1 
ATOM 31952 N N   . THR I 5 189 ? 167.449 87.976  123.744 1.00 0.00 ? 189 THR g N   1 
ATOM 31953 C CA  . THR I 5 189 ? 168.726 88.088  124.433 1.00 0.00 ? 189 THR g CA  1 
ATOM 31954 C C   . THR I 5 189 ? 169.820 88.686  123.559 1.00 0.00 ? 189 THR g C   1 
ATOM 31955 O O   . THR I 5 189 ? 170.977 88.738  123.988 1.00 0.00 ? 189 THR g O   1 
ATOM 31956 C CB  . THR I 5 189 ? 169.186 86.712  124.949 1.00 0.00 ? 189 THR g CB  1 
ATOM 31957 O OG1 . THR I 5 189 ? 169.339 85.811  123.845 1.00 0.00 ? 189 THR g OG1 1 
ATOM 31958 C CG2 . THR I 5 189 ? 168.171 86.142  125.927 1.00 0.00 ? 189 THR g CG2 1 
ATOM 31959 N N   . VAL I 5 190 ? 169.489 89.134  122.347 1.00 0.00 ? 190 VAL g N   1 
ATOM 31960 C CA  . VAL I 5 190 ? 170.482 89.702  121.444 1.00 0.00 ? 190 VAL g CA  1 
ATOM 31961 C C   . VAL I 5 190 ? 170.685 91.177  121.766 1.00 0.00 ? 190 VAL g C   1 
ATOM 31962 O O   . VAL I 5 190 ? 171.795 91.604  122.105 1.00 0.00 ? 190 VAL g O   1 
ATOM 31963 C CB  . VAL I 5 190 ? 170.039 89.546  119.977 1.00 0.00 ? 190 VAL g CB  1 
ATOM 31964 C CG1 . VAL I 5 190 ? 171.025 90.237  119.047 1.00 0.00 ? 190 VAL g CG1 1 
ATOM 31965 C CG2 . VAL I 5 190 ? 169.913 88.070  119.629 1.00 0.00 ? 190 VAL g CG2 1 
ATOM 31966 N N   . GLU I 5 191 ? 169.611 91.964  121.667 1.00 0.00 ? 191 GLU g N   1 
ATOM 31967 C CA  . GLU I 5 191 ? 169.706 93.394  121.932 1.00 0.00 ? 191 GLU g CA  1 
ATOM 31968 C C   . GLU I 5 191 ? 169.098 93.778  123.275 1.00 0.00 ? 191 GLU g C   1 
ATOM 31969 O O   . GLU I 5 191 ? 169.546 94.747  123.897 1.00 0.00 ? 191 GLU g O   1 
ATOM 31970 C CB  . GLU I 5 191 ? 169.018 94.183  120.815 1.00 0.00 ? 191 GLU g CB  1 
ATOM 31971 C CG  . GLU I 5 191 ? 169.662 94.024  119.445 1.00 0.00 ? 191 GLU g CG  1 
ATOM 31972 C CD  . GLU I 5 191 ? 168.946 94.793  118.370 1.00 0.00 ? 191 GLU g CD  1 
ATOM 31973 O OE1 . GLU I 5 191 ? 167.910 95.346  118.650 1.00 0.00 ? 191 GLU g OE1 1 
ATOM 31974 O OE2 . GLU I 5 191 ? 169.436 94.827  117.266 1.00 0.00 ? 191 GLU g OE2 1 
ATOM 31975 N N   . GLY I 5 192 ? 168.095 93.040  123.732 1.00 0.00 ? 192 GLY g N   1 
ATOM 31976 C CA  . GLY I 5 192 ? 167.397 93.347  124.964 1.00 0.00 ? 192 GLY g CA  1 
ATOM 31977 C C   . GLY I 5 192 ? 165.937 93.681  124.711 1.00 0.00 ? 192 GLY g C   1 
ATOM 31978 O O   . GLY I 5 192 ? 165.474 93.785  123.575 1.00 0.00 ? 192 GLY g O   1 
ATOM 31979 N N   . GLU I 5 193 ? 165.212 93.852  125.817 1.00 0.00 ? 193 GLU g N   1 
ATOM 31980 C CA  . GLU I 5 193 ? 163.787 94.134  125.761 1.00 0.00 ? 193 GLU g CA  1 
ATOM 31981 C C   . GLU I 5 193 ? 163.541 95.603  126.061 1.00 0.00 ? 193 GLU g C   1 
ATOM 31982 O O   . GLU I 5 193 ? 163.689 96.019  127.221 1.00 0.00 ? 193 GLU g O   1 
ATOM 31983 C CB  . GLU I 5 193 ? 163.019 93.256  126.752 1.00 0.00 ? 193 GLU g CB  1 
ATOM 31984 C CG  . GLU I 5 193 ? 161.510 93.459  126.733 1.00 0.00 ? 193 GLU g CG  1 
ATOM 31985 C CD  . GLU I 5 193 ? 160.787 92.554  127.692 1.00 0.00 ? 193 GLU g CD  1 
ATOM 31986 O OE1 . GLU I 5 193 ? 161.435 91.769  128.342 1.00 0.00 ? 193 GLU g OE1 1 
ATOM 31987 O OE2 . GLU I 5 193 ? 159.585 92.650  127.776 1.00 0.00 ? 193 GLU g OE2 1 
ATOM 31988 N N   . PRO I 5 194 ? 163.180 96.422  125.070 1.00 0.00 ? 194 PRO g N   1 
ATOM 31989 C CA  . PRO I 5 194 ? 162.871 97.832  125.355 1.00 0.00 ? 194 PRO g CA  1 
ATOM 31990 C C   . PRO I 5 194 ? 161.730 98.024  126.339 1.00 0.00 ? 194 PRO g C   1 
ATOM 31991 O O   . PRO I 5 194 ? 161.571 99.134  126.867 1.00 0.00 ? 194 PRO g O   1 
ATOM 31992 C CB  . PRO I 5 194 ? 162.496 98.377  123.973 1.00 0.00 ? 194 PRO g CB  1 
ATOM 31993 C CG  . PRO I 5 194 ? 163.172 97.451  123.020 1.00 0.00 ? 194 PRO g CG  1 
ATOM 31994 C CD  . PRO I 5 194 ? 163.059 96.098  123.669 1.00 0.00 ? 194 PRO g CD  1 
ATOM 31995 N N   . ASN I 5 195 ? 160.922 96.989  126.584 1.00 0.00 ? 195 ASN g N   1 
ATOM 31996 C CA  . ASN I 5 195 ? 159.823 97.032  127.553 1.00 0.00 ? 195 ASN g CA  1 
ATOM 31997 C C   . ASN I 5 195 ? 158.710 97.977  127.097 1.00 0.00 ? 195 ASN g C   1 
ATOM 31998 O O   . ASN I 5 195 ? 158.134 98.711  127.901 1.00 0.00 ? 195 ASN g O   1 
ATOM 31999 C CB  . ASN I 5 195 ? 160.336 97.438  128.922 1.00 0.00 ? 195 ASN g CB  1 
ATOM 32000 C CG  . ASN I 5 195 ? 161.317 96.450  129.488 1.00 0.00 ? 195 ASN g CG  1 
ATOM 32001 O OD1 . ASN I 5 195 ? 161.050 95.244  129.526 1.00 0.00 ? 195 ASN g OD1 1 
ATOM 32002 N ND2 . ASN I 5 195 ? 162.449 96.938  129.929 1.00 0.00 ? 195 ASN g ND2 1 
ATOM 32003 N N   . PHE I 5 196 ? 158.407 97.950  125.798 1.00 0.00 ? 196 PHE g N   1 
ATOM 32004 C CA  . PHE I 5 196 ? 157.291 98.702  125.218 1.00 0.00 ? 196 PHE g CA  1 
ATOM 32005 C C   . PHE I 5 196 ? 157.391 100.189 125.553 1.00 0.00 ? 196 PHE g C   1 
ATOM 32006 O O   . PHE I 5 196 ? 156.444 100.809 126.043 1.00 0.00 ? 196 PHE g O   1 
ATOM 32007 C CB  . PHE I 5 196 ? 155.956 98.151  125.722 1.00 0.00 ? 196 PHE g CB  1 
ATOM 32008 C CG  . PHE I 5 196 ? 155.801 96.669  125.528 1.00 0.00 ? 196 PHE g CG  1 
ATOM 32009 C CD1 . PHE I 5 196 ? 155.872 96.109  124.262 1.00 0.00 ? 196 PHE g CD1 1 
ATOM 32010 C CD2 . PHE I 5 196 ? 155.583 95.833  126.613 1.00 0.00 ? 196 PHE g CD2 1 
ATOM 32011 C CE1 . PHE I 5 196 ? 155.729 94.747  124.081 1.00 0.00 ? 196 PHE g CE1 1 
ATOM 32012 C CE2 . PHE I 5 196 ? 155.440 94.469  126.435 1.00 0.00 ? 196 PHE g CE2 1 
ATOM 32013 C CZ  . PHE I 5 196 ? 155.512 93.927  125.170 1.00 0.00 ? 196 PHE g CZ  1 
ATOM 32014 N N   . GLU I 5 197 ? 158.565 100.764 125.293 1.00 0.00 ? 197 GLU g N   1 
ATOM 32015 C CA  . GLU I 5 197 ? 158.743 102.203 125.438 1.00 0.00 ? 197 GLU g CA  1 
ATOM 32016 C C   . GLU I 5 197 ? 157.736 102.953 124.574 1.00 0.00 ? 197 GLU g C   1 
ATOM 32017 O O   . GLU I 5 197 ? 157.559 102.641 123.392 1.00 0.00 ? 197 GLU g O   1 
ATOM 32018 C CB  . GLU I 5 197 ? 160.168 102.610 125.058 1.00 0.00 ? 197 GLU g CB  1 
ATOM 32019 C CG  . GLU I 5 197 ? 160.476 104.086 125.265 1.00 0.00 ? 197 GLU g CG  1 
ATOM 32020 C CD  . GLU I 5 197 ? 161.863 104.462 124.823 1.00 0.00 ? 197 GLU g CD  1 
ATOM 32021 O OE1 . GLU I 5 197 ? 162.563 103.607 124.334 1.00 0.00 ? 197 GLU g OE1 1 
ATOM 32022 O OE2 . GLU I 5 197 ? 162.225 105.605 124.975 1.00 0.00 ? 197 GLU g OE2 1 
ATOM 32023 N N   . ILE I 5 198 ? 157.078 103.945 125.170 1.00 0.00 ? 198 ILE g N   1 
ATOM 32024 C CA  . ILE I 5 198 ? 155.998 104.682 124.521 1.00 0.00 ? 198 ILE g CA  1 
ATOM 32025 C C   . ILE I 5 198 ? 156.348 106.163 124.536 1.00 0.00 ? 198 ILE g C   1 
ATOM 32026 O O   . ILE I 5 198 ? 156.842 106.678 125.543 1.00 0.00 ? 198 ILE g O   1 
ATOM 32027 C CB  . ILE I 5 198 ? 154.647 104.448 125.222 1.00 0.00 ? 198 ILE g CB  1 
ATOM 32028 C CG1 . ILE I 5 198 ? 154.229 102.981 125.100 1.00 0.00 ? 198 ILE g CG1 1 
ATOM 32029 C CG2 . ILE I 5 198 ? 153.580 105.361 124.638 1.00 0.00 ? 198 ILE g CG2 1 
ATOM 32030 C CD1 . ILE I 5 198 ? 153.012 102.623 125.922 1.00 0.00 ? 198 ILE g CD1 1 
ATOM 32031 N N   . ASP I 5 199 ? 156.092 106.845 123.422 1.00 0.00 ? 199 ASP g N   1 
ATOM 32032 C CA  . ASP I 5 199 ? 156.195 108.298 123.339 1.00 0.00 ? 199 ASP g CA  1 
ATOM 32033 C C   . ASP I 5 199 ? 154.824 108.846 122.966 1.00 0.00 ? 199 ASP g C   1 
ATOM 32034 O O   . ASP I 5 199 ? 154.476 108.912 121.781 1.00 0.00 ? 199 ASP g O   1 
ATOM 32035 C CB  . ASP I 5 199 ? 157.243 108.727 122.309 1.00 0.00 ? 199 ASP g CB  1 
ATOM 32036 C CG  . ASP I 5 199 ? 157.479 110.231 122.295 1.00 0.00 ? 199 ASP g CG  1 
ATOM 32037 O OD1 . ASP I 5 199 ? 156.570 110.959 122.615 1.00 0.00 ? 199 ASP g OD1 1 
ATOM 32038 O OD2 . ASP I 5 199 ? 158.568 110.637 121.965 1.00 0.00 ? 199 ASP g OD2 1 
ATOM 32039 N N   . ILE I 5 200 ? 154.048 109.240 123.978 1.00 0.00 ? 200 ILE g N   1 
ATOM 32040 C CA  . ILE I 5 200 ? 152.740 109.838 123.735 1.00 0.00 ? 200 ILE g CA  1 
ATOM 32041 C C   . ILE I 5 200 ? 152.848 111.209 123.077 1.00 0.00 ? 200 ILE g C   1 
ATOM 32042 O O   . ILE I 5 200 ? 151.958 111.591 122.308 1.00 0.00 ? 200 ILE g O   1 
ATOM 32043 C CB  . ILE I 5 200 ? 151.949 109.966 125.051 1.00 0.00 ? 200 ILE g CB  1 
ATOM 32044 C CG1 . ILE I 5 200 ? 151.674 108.582 125.645 1.00 0.00 ? 200 ILE g CG1 1 
ATOM 32045 C CG2 . ILE I 5 200 ? 150.648 110.719 124.819 1.00 0.00 ? 200 ILE g CG2 1 
ATOM 32046 C CD1 . ILE I 5 200 ? 150.884 107.672 124.732 1.00 0.00 ? 200 ILE g CD1 1 
ATOM 32047 N N   . LYS I 5 201 ? 153.926 111.950 123.336 1.00 0.00 ? 201 LYS g N   1 
ATOM 32048 C CA  . LYS I 5 201 ? 154.062 113.290 122.777 1.00 0.00 ? 201 LYS g CA  1 
ATOM 32049 C C   . LYS I 5 201 ? 154.224 113.261 121.260 1.00 0.00 ? 201 LYS g C   1 
ATOM 32050 O O   . LYS I 5 201 ? 153.588 114.046 120.548 1.00 0.00 ? 201 LYS g O   1 
ATOM 32051 C CB  . LYS I 5 201 ? 155.250 114.011 123.415 1.00 0.00 ? 201 LYS g CB  1 
ATOM 32052 C CG  . LYS I 5 201 ? 155.463 115.435 122.917 1.00 0.00 ? 201 LYS g CG  1 
ATOM 32053 C CD  . LYS I 5 201 ? 156.612 116.111 123.650 1.00 0.00 ? 201 LYS g CD  1 
ATOM 32054 C CE  . LYS I 5 201 ? 156.835 117.529 123.143 1.00 0.00 ? 201 LYS g CE  1 
ATOM 32055 N NZ  . LYS I 5 201 ? 157.956 118.203 123.853 1.00 0.00 ? 201 LYS g NZ  1 
ATOM 32056 N N   . ARG I 5 202 ? 155.068 112.365 120.748 1.00 0.00 ? 202 ARG g N   1 
ATOM 32057 C CA  . ARG I 5 202 ? 155.496 112.408 119.353 1.00 0.00 ? 202 ARG g CA  1 
ATOM 32058 C C   . ARG I 5 202 ? 155.019 111.183 118.581 1.00 0.00 ? 202 ARG g C   1 
ATOM 32059 O O   . ARG I 5 202 ? 154.276 111.323 117.607 1.00 0.00 ? 202 ARG g O   1 
ATOM 32060 C CB  . ARG I 5 202 ? 157.012 112.500 119.263 1.00 0.00 ? 202 ARG g CB  1 
ATOM 32061 C CG  . ARG I 5 202 ? 157.609 113.783 119.818 1.00 0.00 ? 202 ARG g CG  1 
ATOM 32062 C CD  . ARG I 5 202 ? 159.092 113.776 119.743 1.00 0.00 ? 202 ARG g CD  1 
ATOM 32063 N NE  . ARG I 5 202 ? 159.672 112.719 120.556 1.00 0.00 ? 202 ARG g NE  1 
ATOM 32064 C CZ  . ARG I 5 202 ? 160.981 112.402 120.580 1.00 0.00 ? 202 ARG g CZ  1 
ATOM 32065 N NH1 . ARG I 5 202 ? 161.831 113.068 119.832 1.00 0.00 ? 202 ARG g NH1 1 
ATOM 32066 N NH2 . ARG I 5 202 ? 161.409 111.421 121.356 1.00 0.00 ? 202 ARG g NH2 1 
ATOM 32067 N N   . TYR I 5 203 ? 155.436 109.978 118.982 1.00 0.00 ? 203 TYR g N   1 
ATOM 32068 C CA  . TYR I 5 203 ? 155.088 108.780 118.221 1.00 0.00 ? 203 TYR g CA  1 
ATOM 32069 C C   . TYR I 5 203 ? 153.594 108.710 117.932 1.00 0.00 ? 203 TYR g C   1 
ATOM 32070 O O   . TYR I 5 203 ? 153.183 108.284 116.846 1.00 0.00 ? 203 TYR g O   1 
ATOM 32071 C CB  . TYR I 5 203 ? 155.538 107.523 118.969 1.00 0.00 ? 203 TYR g CB  1 
ATOM 32072 C CG  . TYR I 5 203 ? 157.013 107.222 118.823 1.00 0.00 ? 203 TYR g CG  1 
ATOM 32073 C CD1 . TYR I 5 203 ? 157.710 107.689 117.719 1.00 0.00 ? 203 TYR g CD1 1 
ATOM 32074 C CD2 . TYR I 5 203 ? 157.669 106.479 119.794 1.00 0.00 ? 203 TYR g CD2 1 
ATOM 32075 C CE1 . TYR I 5 203 ? 159.057 107.412 117.585 1.00 0.00 ? 203 TYR g CE1 1 
ATOM 32076 C CE2 . TYR I 5 203 ? 159.015 106.204 119.660 1.00 0.00 ? 203 TYR g CE2 1 
ATOM 32077 C CZ  . TYR I 5 203 ? 159.709 106.668 118.561 1.00 0.00 ? 203 TYR g CZ  1 
ATOM 32078 O OH  . TYR I 5 203 ? 161.051 106.393 118.429 1.00 0.00 ? 203 TYR g OH  1 
ATOM 32079 N N   . VAL I 5 204 ? 152.767 109.120 118.886 1.00 0.00 ? 204 VAL g N   1 
ATOM 32080 C CA  . VAL I 5 204 ? 151.318 109.123 118.727 1.00 0.00 ? 204 VAL g CA  1 
ATOM 32081 C C   . VAL I 5 204 ? 150.921 110.484 118.169 1.00 0.00 ? 204 VAL g C   1 
ATOM 32082 O O   . VAL I 5 204 ? 151.204 111.522 118.776 1.00 0.00 ? 204 VAL g O   1 
ATOM 32083 C CB  . VAL I 5 204 ? 150.606 108.869 120.068 1.00 0.00 ? 204 VAL g CB  1 
ATOM 32084 C CG1 . VAL I 5 204 ? 149.096 108.900 119.885 1.00 0.00 ? 204 VAL g CG1 1 
ATOM 32085 C CG2 . VAL I 5 204 ? 151.051 107.533 120.645 1.00 0.00 ? 204 VAL g CG2 1 
ATOM 32086 N N   . ARG I 5 205 ? 150.268 110.488 117.011 1.00 0.00 ? 205 ARG g N   1 
ATOM 32087 C CA  . ARG I 5 205 ? 149.723 111.703 116.421 1.00 0.00 ? 205 ARG g CA  1 
ATOM 32088 C C   . ARG I 5 205 ? 148.203 111.612 116.423 1.00 0.00 ? 205 ARG g C   1 
ATOM 32089 O O   . ARG I 5 205 ? 147.614 110.962 115.551 1.00 0.00 ? 205 ARG g O   1 
ATOM 32090 C CB  . ARG I 5 205 ? 150.229 111.902 115.000 1.00 0.00 ? 205 ARG g CB  1 
ATOM 32091 C CG  . ARG I 5 205 ? 149.681 113.131 114.292 1.00 0.00 ? 205 ARG g CG  1 
ATOM 32092 C CD  . ARG I 5 205 ? 150.001 113.118 112.841 1.00 0.00 ? 205 ARG g CD  1 
ATOM 32093 N NE  . ARG I 5 205 ? 149.482 114.294 112.160 1.00 0.00 ? 205 ARG g NE  1 
ATOM 32094 C CZ  . ARG I 5 205 ? 148.231 114.407 111.673 1.00 0.00 ? 205 ARG g CZ  1 
ATOM 32095 N NH1 . ARG I 5 205 ? 147.385 113.408 111.798 1.00 0.00 ? 205 ARG g NH1 1 
ATOM 32096 N NH2 . ARG I 5 205 ? 147.855 115.519 111.069 1.00 0.00 ? 205 ARG g NH2 1 
ATOM 32097 N N   . VAL I 5 206 ? 147.577 112.262 117.397 1.00 0.00 ? 206 VAL g N   1 
ATOM 32098 C CA  . VAL I 5 206 ? 146.129 112.212 117.566 1.00 0.00 ? 206 VAL g CA  1 
ATOM 32099 C C   . VAL I 5 206 ? 145.502 113.315 116.723 1.00 0.00 ? 206 VAL g C   1 
ATOM 32100 O O   . VAL I 5 206 ? 145.920 114.476 116.793 1.00 0.00 ? 206 VAL g O   1 
ATOM 32101 C CB  . VAL I 5 206 ? 145.739 112.396 119.045 1.00 0.00 ? 206 VAL g CB  1 
ATOM 32102 C CG1 . VAL I 5 206 ? 144.226 112.432 119.196 1.00 0.00 ? 206 VAL g CG1 1 
ATOM 32103 C CG2 . VAL I 5 206 ? 146.337 111.274 119.881 1.00 0.00 ? 206 VAL g CG2 1 
ATOM 32104 N N   . GLU I 5 207 ? 144.501 112.953 115.927 1.00 0.00 ? 207 GLU g N   1 
ATOM 32105 C CA  . GLU I 5 207 ? 143.792 113.888 115.059 1.00 0.00 ? 207 GLU g CA  1 
ATOM 32106 C C   . GLU I 5 207 ? 142.389 114.092 115.616 1.00 0.00 ? 207 GLU g C   1 
ATOM 32107 O O   . GLU I 5 207 ? 141.503 113.255 115.406 1.00 0.00 ? 207 GLU g O   1 
ATOM 32108 C CB  . GLU I 5 207 ? 143.729 113.369 113.621 1.00 0.00 ? 207 GLU g CB  1 
ATOM 32109 C CG  . GLU I 5 207 ? 143.061 114.321 112.638 1.00 0.00 ? 207 GLU g CG  1 
ATOM 32110 C CD  . GLU I 5 207 ? 143.819 115.607 112.464 1.00 0.00 ? 207 GLU g CD  1 
ATOM 32111 O OE1 . GLU I 5 207 ? 144.998 115.550 112.207 1.00 0.00 ? 207 GLU g OE1 1 
ATOM 32112 O OE2 . GLU I 5 207 ? 143.218 116.649 112.588 1.00 0.00 ? 207 GLU g OE2 1 
ATOM 32113 N N   . LYS I 5 208 ? 142.190 115.201 116.321 1.00 0.00 ? 208 LYS g N   1 
ATOM 32114 C CA  . LYS I 5 208 ? 140.919 115.494 116.970 1.00 0.00 ? 208 LYS g CA  1 
ATOM 32115 C C   . LYS I 5 208 ? 139.949 116.052 115.935 1.00 0.00 ? 208 LYS g C   1 
ATOM 32116 O O   . LYS I 5 208 ? 140.246 117.052 115.273 1.00 0.00 ? 208 LYS g O   1 
ATOM 32117 C CB  . LYS I 5 208 ? 141.105 116.482 118.123 1.00 0.00 ? 208 LYS g CB  1 
ATOM 32118 C CG  . LYS I 5 208 ? 141.997 115.975 119.249 1.00 0.00 ? 208 LYS g CG  1 
ATOM 32119 C CD  . LYS I 5 208 ? 142.032 116.956 120.411 1.00 0.00 ? 208 LYS g CD  1 
ATOM 32120 C CE  . LYS I 5 208 ? 142.843 118.196 120.064 1.00 0.00 ? 208 LYS g CE  1 
ATOM 32121 N NZ  . LYS I 5 208 ? 144.300 117.905 119.984 1.00 0.00 ? 208 LYS g NZ  1 
ATOM 32122 N N   . ILE I 5 209 ? 138.801 115.406 115.797 1.00 0.00 ? 209 ILE g N   1 
ATOM 32123 C CA  . ILE I 5 209 ? 137.848 115.677 114.722 1.00 0.00 ? 209 ILE g CA  1 
ATOM 32124 C C   . ILE I 5 209 ? 136.719 116.531 115.284 1.00 0.00 ? 209 ILE g C   1 
ATOM 32125 O O   . ILE I 5 209 ? 135.997 116.070 116.174 1.00 0.00 ? 209 ILE g O   1 
ATOM 32126 C CB  . ILE I 5 209 ? 137.282 114.377 114.121 1.00 0.00 ? 209 ILE g CB  1 
ATOM 32127 C CG1 . ILE I 5 209 ? 138.419 113.440 113.706 1.00 0.00 ? 209 ILE g CG1 1 
ATOM 32128 C CG2 . ILE I 5 209 ? 136.383 114.687 112.934 1.00 0.00 ? 209 ILE g CG2 1 
ATOM 32129 C CD1 . ILE I 5 209 ? 139.366 114.042 112.692 1.00 0.00 ? 209 ILE g CD1 1 
ATOM 32130 N N   . PRO I 5 210 ? 136.535 117.759 114.805 1.00 0.00 ? 210 PRO g N   1 
ATOM 32131 C CA  . PRO I 5 210 ? 135.360 118.536 115.207 1.00 0.00 ? 210 PRO g CA  1 
ATOM 32132 C C   . PRO I 5 210 ? 134.076 117.914 114.678 1.00 0.00 ? 210 PRO g C   1 
ATOM 32133 O O   . PRO I 5 210 ? 134.000 117.435 113.544 1.00 0.00 ? 210 PRO g O   1 
ATOM 32134 C CB  . PRO I 5 210 ? 135.612 119.909 114.578 1.00 0.00 ? 210 PRO g CB  1 
ATOM 32135 C CG  . PRO I 5 210 ? 136.481 119.617 113.400 1.00 0.00 ? 210 PRO g CG  1 
ATOM 32136 C CD  . PRO I 5 210 ? 137.363 118.467 113.816 1.00 0.00 ? 210 PRO g CD  1 
ATOM 32137 N N   . GLY I 5 211 ? 133.056 117.927 115.526 1.00 0.00 ? 211 GLY g N   1 
ATOM 32138 C CA  . GLY I 5 211 ? 131.829 117.207 115.256 1.00 0.00 ? 211 GLY g CA  1 
ATOM 32139 C C   . GLY I 5 211 ? 131.776 115.863 115.964 1.00 0.00 ? 211 GLY g C   1 
ATOM 32140 O O   . GLY I 5 211 ? 132.791 115.260 116.307 1.00 0.00 ? 211 GLY g O   1 
ATOM 32141 N N   . GLY I 5 212 ? 130.553 115.394 116.184 1.00 0.00 ? 212 GLY g N   1 
ATOM 32142 C CA  . GLY I 5 212 ? 130.338 114.166 116.921 1.00 0.00 ? 212 GLY g CA  1 
ATOM 32143 C C   . GLY I 5 212 ? 130.250 114.392 118.418 1.00 0.00 ? 212 GLY g C   1 
ATOM 32144 O O   . GLY I 5 212 ? 130.147 115.519 118.913 1.00 0.00 ? 212 GLY g O   1 
ATOM 32145 N N   . ASP I 5 213 ? 130.291 113.282 119.150 1.00 0.00 ? 213 ASP g N   1 
ATOM 32146 C CA  . ASP I 5 213 ? 130.284 113.289 120.606 1.00 0.00 ? 213 ASP g CA  1 
ATOM 32147 C C   . ASP I 5 213 ? 131.494 112.496 121.097 1.00 0.00 ? 213 ASP g C   1 
ATOM 32148 O O   . ASP I 5 213 ? 132.207 111.860 120.313 1.00 0.00 ? 213 ASP g O   1 
ATOM 32149 C CB  . ASP I 5 213 ? 128.990 112.687 121.158 1.00 0.00 ? 213 ASP g CB  1 
ATOM 32150 C CG  . ASP I 5 213 ? 128.685 113.139 122.580 1.00 0.00 ? 213 ASP g CG  1 
ATOM 32151 O OD1 . ASP I 5 213 ? 129.510 113.805 123.160 1.00 0.00 ? 213 ASP g OD1 1 
ATOM 32152 O OD2 . ASP I 5 213 ? 127.633 112.813 123.073 1.00 0.00 ? 213 ASP g OD2 1 
ATOM 32153 N N   . VAL I 5 214 ? 131.728 112.534 122.412 1.00 0.00 ? 214 VAL g N   1 
ATOM 32154 C CA  . VAL I 5 214 ? 132.892 111.861 122.982 1.00 0.00 ? 214 VAL g CA  1 
ATOM 32155 C C   . VAL I 5 214 ? 132.826 110.365 122.710 1.00 0.00 ? 214 VAL g C   1 
ATOM 32156 O O   . VAL I 5 214 ? 133.820 109.745 122.311 1.00 0.00 ? 214 VAL g O   1 
ATOM 32157 C CB  . VAL I 5 214 ? 132.969 112.105 124.501 1.00 0.00 ? 214 VAL g CB  1 
ATOM 32158 C CG1 . VAL I 5 214 ? 134.060 111.246 125.124 1.00 0.00 ? 214 VAL g CG1 1 
ATOM 32159 C CG2 . VAL I 5 214 ? 133.218 113.579 124.777 1.00 0.00 ? 214 VAL g CG2 1 
ATOM 32160 N N   . LEU I 5 215 ? 131.654 109.760 122.920 1.00 0.00 ? 215 LEU g N   1 
ATOM 32161 C CA  . LEU I 5 215 ? 131.497 108.327 122.703 1.00 0.00 ? 215 LEU g CA  1 
ATOM 32162 C C   . LEU I 5 215 ? 131.593 107.949 121.230 1.00 0.00 ? 215 LEU g C   1 
ATOM 32163 O O   . LEU I 5 215 ? 131.894 106.792 120.918 1.00 0.00 ? 215 LEU g O   1 
ATOM 32164 C CB  . LEU I 5 215 ? 130.147 107.860 123.262 1.00 0.00 ? 215 LEU g CB  1 
ATOM 32165 C CG  . LEU I 5 215 ? 130.009 107.903 124.789 1.00 0.00 ? 215 LEU g CG  1 
ATOM 32166 C CD1 . LEU I 5 215 ? 128.586 107.526 125.182 1.00 0.00 ? 215 LEU g CD1 1 
ATOM 32167 C CD2 . LEU I 5 215 ? 131.018 106.953 125.417 1.00 0.00 ? 215 LEU g CD2 1 
ATOM 32168 N N   . ASP I 5 216 ? 131.360 108.897 120.322 1.00 0.00 ? 216 ASP g N   1 
ATOM 32169 C CA  . ASP I 5 216 ? 131.550 108.656 118.898 1.00 0.00 ? 216 ASP g CA  1 
ATOM 32170 C C   . ASP I 5 216 ? 133.015 108.639 118.480 1.00 0.00 ? 216 ASP g C   1 
ATOM 32171 O O   . ASP I 5 216 ? 133.308 108.276 117.337 1.00 0.00 ? 216 ASP g O   1 
ATOM 32172 C CB  . ASP I 5 216 ? 130.808 109.721 118.086 1.00 0.00 ? 216 ASP g CB  1 
ATOM 32173 C CG  . ASP I 5 216 ? 129.295 109.628 118.230 1.00 0.00 ? 216 ASP g CG  1 
ATOM 32174 O OD1 . ASP I 5 216 ? 128.818 108.593 118.634 1.00 0.00 ? 216 ASP g OD1 1 
ATOM 32175 O OD2 . ASP I 5 216 ? 128.630 110.593 117.936 1.00 0.00 ? 216 ASP g OD2 1 
ATOM 32176 N N   . SER I 5 217 ? 133.932 109.019 119.367 1.00 0.00 ? 217 SER g N   1 
ATOM 32177 C CA  . SER I 5 217 ? 135.347 109.018 119.023 1.00 0.00 ? 217 SER g CA  1 
ATOM 32178 C C   . SER I 5 217 ? 135.814 107.609 118.683 1.00 0.00 ? 217 SER g C   1 
ATOM 32179 O O   . SER I 5 217 ? 135.342 106.618 119.247 1.00 0.00 ? 217 SER g O   1 
ATOM 32180 C CB  . SER I 5 217 ? 136.167 109.575 120.171 1.00 0.00 ? 217 SER g CB  1 
ATOM 32181 O OG  . SER I 5 217 ? 135.856 110.922 120.403 1.00 0.00 ? 217 SER g OG  1 
ATOM 32182 N N   . ARG I 5 218 ? 136.751 107.523 117.741 1.00 0.00 ? 218 ARG g N   1 
ATOM 32183 C CA  . ARG I 5 218 ? 137.257 106.244 117.268 1.00 0.00 ? 218 ARG g CA  1 
ATOM 32184 C C   . ARG I 5 218 ? 138.755 106.348 117.023 1.00 0.00 ? 218 ARG g C   1 
ATOM 32185 O O   . ARG I 5 218 ? 139.336 107.436 117.047 1.00 0.00 ? 218 ARG g O   1 
ATOM 32186 C CB  . ARG I 5 218 ? 136.553 105.818 115.988 1.00 0.00 ? 218 ARG g CB  1 
ATOM 32187 C CG  . ARG I 5 218 ? 135.065 105.544 116.137 1.00 0.00 ? 218 ARG g CG  1 
ATOM 32188 C CD  . ARG I 5 218 ? 134.811 104.305 116.917 1.00 0.00 ? 218 ARG g CD  1 
ATOM 32189 N NE  . ARG I 5 218 ? 133.396 103.972 116.957 1.00 0.00 ? 218 ARG g NE  1 
ATOM 32190 C CZ  . ARG I 5 218 ? 132.525 104.437 117.874 1.00 0.00 ? 218 ARG g CZ  1 
ATOM 32191 N NH1 . ARG I 5 218 ? 132.939 105.255 118.817 1.00 0.00 ? 218 ARG g NH1 1 
ATOM 32192 N NH2 . ARG I 5 218 ? 131.256 104.074 117.825 1.00 0.00 ? 218 ARG g NH2 1 
ATOM 32193 N N   . VAL I 5 219 ? 139.374 105.198 116.780 1.00 0.00 ? 219 VAL g N   1 
ATOM 32194 C CA  . VAL I 5 219 ? 140.819 105.092 116.622 1.00 0.00 ? 219 VAL g CA  1 
ATOM 32195 C C   . VAL I 5 219 ? 141.084 104.605 115.205 1.00 0.00 ? 219 VAL g C   1 
ATOM 32196 O O   . VAL I 5 219 ? 140.442 103.661 114.731 1.00 0.00 ? 219 VAL g O   1 
ATOM 32197 C CB  . VAL I 5 219 ? 141.428 104.115 117.646 1.00 0.00 ? 219 VAL g CB  1 
ATOM 32198 C CG1 . VAL I 5 219 ? 142.927 103.978 117.426 1.00 0.00 ? 219 VAL g CG1 1 
ATOM 32199 C CG2 . VAL I 5 219 ? 141.131 104.594 119.058 1.00 0.00 ? 219 VAL g CG2 1 
ATOM 32200 N N   . LEU I 5 220 ? 142.029 105.248 114.527 1.00 0.00 ? 220 LEU g N   1 
ATOM 32201 C CA  . LEU I 5 220 ? 142.443 104.847 113.196 1.00 0.00 ? 220 LEU g CA  1 
ATOM 32202 C C   . LEU I 5 220 ? 143.873 104.310 113.238 1.00 0.00 ? 220 LEU g C   1 
ATOM 32203 O O   . LEU I 5 220 ? 144.506 104.224 114.293 1.00 0.00 ? 220 LEU g O   1 
ATOM 32204 C CB  . LEU I 5 220 ? 142.350 106.031 112.226 1.00 0.00 ? 220 LEU g CB  1 
ATOM 32205 C CG  . LEU I 5 220 ? 140.967 106.685 112.106 1.00 0.00 ? 220 LEU g CG  1 
ATOM 32206 C CD1 . LEU I 5 220 ? 141.062 107.917 111.217 1.00 0.00 ? 220 LEU g CD1 1 
ATOM 32207 C CD2 . LEU I 5 220 ? 139.976 105.678 111.541 1.00 0.00 ? 220 LEU g CD2 1 
ATOM 32208 N N   . LYS I 5 221 ? 144.386 103.940 112.066 1.00 0.00 ? 221 LYS g N   1 
ATOM 32209 C CA  . LYS I 5 221 ? 145.772 103.509 111.912 1.00 0.00 ? 221 LYS g CA  1 
ATOM 32210 C C   . LYS I 5 221 ? 146.363 104.253 110.724 1.00 0.00 ? 221 LYS g C   1 
ATOM 32211 O O   . LYS I 5 221 ? 146.033 103.946 109.575 1.00 0.00 ? 221 LYS g O   1 
ATOM 32212 C CB  . LYS I 5 221 ? 145.869 101.996 111.711 1.00 0.00 ? 221 LYS g CB  1 
ATOM 32213 C CG  . LYS I 5 221 ? 145.343 101.171 112.878 1.00 0.00 ? 221 LYS g CG  1 
ATOM 32214 C CD  . LYS I 5 221 ? 145.517 99.681  112.625 1.00 0.00 ? 221 LYS g CD  1 
ATOM 32215 C CE  . LYS I 5 221 ? 144.941 98.854  113.764 1.00 0.00 ? 221 LYS g CE  1 
ATOM 32216 N NZ  . LYS I 5 221 ? 145.137 97.395  113.547 1.00 0.00 ? 221 LYS g NZ  1 
ATOM 32217 N N   . GLY I 5 222 ? 147.233 105.210 110.991 1.00 0.00 ? 222 GLY g N   1 
ATOM 32218 C CA  . GLY I 5 222 ? 147.851 105.978 109.932 1.00 0.00 ? 222 GLY g CA  1 
ATOM 32219 C C   . GLY I 5 222 ? 147.887 107.449 110.297 1.00 0.00 ? 222 GLY g C   1 
ATOM 32220 O O   . GLY I 5 222 ? 148.010 107.810 111.462 1.00 0.00 ? 222 GLY g O   1 
ATOM 32221 N N   . VAL I 5 223 ? 147.776 108.282 109.266 1.00 0.00 ? 223 VAL g N   1 
ATOM 32222 C CA  . VAL I 5 223 ? 147.676 109.728 109.421 1.00 0.00 ? 223 VAL g CA  1 
ATOM 32223 C C   . VAL I 5 223 ? 146.369 110.192 108.799 1.00 0.00 ? 223 VAL g C   1 
ATOM 32224 O O   . VAL I 5 223 ? 145.974 109.719 107.725 1.00 0.00 ? 223 VAL g O   1 
ATOM 32225 C CB  . VAL I 5 223 ? 148.863 110.441 108.745 1.00 0.00 ? 223 VAL g CB  1 
ATOM 32226 C CG1 . VAL I 5 223 ? 148.639 111.946 108.727 1.00 0.00 ? 223 VAL g CG1 1 
ATOM 32227 C CG2 . VAL I 5 223 ? 150.155 110.096 109.470 1.00 0.00 ? 223 VAL g CG2 1 
ATOM 32228 N N   . LEU I 5 224 ? 145.692 111.120 109.471 1.00 0.00 ? 224 LEU g N   1 
ATOM 32229 C CA  . LEU I 5 224 ? 144.433 111.674 108.997 1.00 0.00 ? 224 LEU g CA  1 
ATOM 32230 C C   . LEU I 5 224 ? 144.550 113.184 108.856 1.00 0.00 ? 224 LEU g C   1 
ATOM 32231 O O   . LEU I 5 224 ? 145.016 113.868 109.771 1.00 0.00 ? 224 LEU g O   1 
ATOM 32232 C CB  . LEU I 5 224 ? 143.293 111.324 109.962 1.00 0.00 ? 224 LEU g CB  1 
ATOM 32233 C CG  . LEU I 5 224 ? 141.909 111.864 109.582 1.00 0.00 ? 224 LEU g CG  1 
ATOM 32234 C CD1 . LEU I 5 224 ? 141.464 111.242 108.265 1.00 0.00 ? 224 LEU g CD1 1 
ATOM 32235 C CD2 . LEU I 5 224 ? 140.919 111.554 110.695 1.00 0.00 ? 224 LEU g CD2 1 
ATOM 32236 N N   . LEU I 5 225 ? 144.123 113.698 107.704 1.00 0.00 ? 225 LEU g N   1 
ATOM 32237 C CA  . LEU I 5 225 ? 144.221 115.115 107.394 1.00 0.00 ? 225 LEU g CA  1 
ATOM 32238 C C   . LEU I 5 225 ? 142.821 115.704 107.294 1.00 0.00 ? 225 LEU g C   1 
ATOM 32239 O O   . LEU I 5 225 ? 141.879 115.035 106.861 1.00 0.00 ? 225 LEU g O   1 
ATOM 32240 C CB  . LEU I 5 225 ? 144.983 115.333 106.081 1.00 0.00 ? 225 LEU g CB  1 
ATOM 32241 C CG  . LEU I 5 225 ? 146.349 114.643 105.983 1.00 0.00 ? 225 LEU g CG  1 
ATOM 32242 C CD1 . LEU I 5 225 ? 146.929 114.859 104.592 1.00 0.00 ? 225 LEU g CD1 1 
ATOM 32243 C CD2 . LEU I 5 225 ? 147.277 115.197 107.054 1.00 0.00 ? 225 LEU g CD2 1 
ATOM 32244 N N   . ASN I 5 226 ? 142.696 116.965 107.701 1.00 0.00 ? 226 ASN g N   1 
ATOM 32245 C CA  . ASN I 5 226 ? 141.457 117.716 107.556 1.00 0.00 ? 226 ASN g CA  1 
ATOM 32246 C C   . ASN I 5 226 ? 141.369 118.486 106.245 1.00 0.00 ? 226 ASN g C   1 
ATOM 32247 O O   . ASN I 5 226 ? 140.580 119.432 106.152 1.00 0.00 ? 226 ASN g O   1 
ATOM 32248 C CB  . ASN I 5 226 ? 141.285 118.663 108.730 1.00 0.00 ? 226 ASN g CB  1 
ATOM 32249 C CG  . ASN I 5 226 ? 142.327 119.746 108.755 1.00 0.00 ? 226 ASN g CG  1 
ATOM 32250 O OD1 . ASN I 5 226 ? 143.405 119.602 108.167 1.00 0.00 ? 226 ASN g OD1 1 
ATOM 32251 N ND2 . ASN I 5 226 ? 142.028 120.830 109.425 1.00 0.00 ? 226 ASN g ND2 1 
ATOM 32252 N N   . LYS I 5 227 ? 142.153 118.114 105.237 1.00 0.00 ? 227 LYS g N   1 
ATOM 32253 C CA  . LYS I 5 227 ? 142.085 118.793 103.950 1.00 0.00 ? 227 LYS g CA  1 
ATOM 32254 C C   . LYS I 5 227 ? 140.956 118.224 103.099 1.00 0.00 ? 227 LYS g C   1 
ATOM 32255 O O   . LYS I 5 227 ? 140.840 117.008 102.922 1.00 0.00 ? 227 LYS g O   1 
ATOM 32256 C CB  . LYS I 5 227 ? 143.417 118.677 103.208 1.00 0.00 ? 227 LYS g CB  1 
ATOM 32257 C CG  . LYS I 5 227 ? 144.445 119.733 103.592 1.00 0.00 ? 227 LYS g CG  1 
ATOM 32258 C CD  . LYS I 5 227 ? 144.925 119.543 105.024 1.00 0.00 ? 227 LYS g CD  1 
ATOM 32259 C CE  . LYS I 5 227 ? 145.880 120.652 105.439 1.00 0.00 ? 227 LYS g CE  1 
ATOM 32260 N NZ  . LYS I 5 227 ? 146.314 120.511 106.856 1.00 0.00 ? 227 LYS g NZ  1 
ATOM 32261 N N   . ASP I 5 228 ? 140.121 119.114 102.570 1.00 0.00 ? 228 ASP g N   1 
ATOM 32262 C CA  . ASP I 5 228 ? 138.841 118.749 101.986 1.00 0.00 ? 228 ASP g CA  1 
ATOM 32263 C C   . ASP I 5 228 ? 138.986 118.445 100.495 1.00 0.00 ? 228 ASP g C   1 
ATOM 32264 O O   . ASP I 5 228 ? 140.045 118.630 99.891  1.00 0.00 ? 228 ASP g O   1 
ATOM 32265 C CB  . ASP I 5 228 ? 137.820 119.871 102.191 1.00 0.00 ? 228 ASP g CB  1 
ATOM 32266 C CG  . ASP I 5 228 ? 138.165 121.136 101.417 1.00 0.00 ? 228 ASP g CG  1 
ATOM 32267 O OD1 . ASP I 5 228 ? 139.063 121.088 100.610 1.00 0.00 ? 228 ASP g OD1 1 
ATOM 32268 O OD2 . ASP I 5 228 ? 137.528 122.138 101.641 1.00 0.00 ? 228 ASP g OD2 1 
ATOM 32269 N N   . VAL I 5 229 ? 137.894 117.973 99.896  1.00 0.00 ? 229 VAL g N   1 
ATOM 32270 C CA  . VAL I 5 229 ? 137.891 117.471 98.528  1.00 0.00 ? 229 VAL g CA  1 
ATOM 32271 C C   . VAL I 5 229 ? 137.375 118.569 97.608  1.00 0.00 ? 229 VAL g C   1 
ATOM 32272 O O   . VAL I 5 229 ? 136.615 119.452 98.021  1.00 0.00 ? 229 VAL g O   1 
ATOM 32273 C CB  . VAL I 5 229 ? 137.006 116.217 98.401  1.00 0.00 ? 229 VAL g CB  1 
ATOM 32274 C CG1 . VAL I 5 229 ? 137.508 115.114 99.320  1.00 0.00 ? 229 VAL g CG1 1 
ATOM 32275 C CG2 . VAL I 5 229 ? 135.561 116.570 98.722  1.00 0.00 ? 229 VAL g CG2 1 
ATOM 32276 N N   . VAL I 5 230 ? 137.807 118.512 96.346  1.00 0.00 ? 230 VAL g N   1 
ATOM 32277 C CA  . VAL I 5 230 ? 137.544 119.608 95.415  1.00 0.00 ? 230 VAL g CA  1 
ATOM 32278 C C   . VAL I 5 230 ? 136.230 119.387 94.674  1.00 0.00 ? 230 VAL g C   1 
ATOM 32279 O O   . VAL I 5 230 ? 135.477 120.333 94.415  1.00 0.00 ? 230 VAL g O   1 
ATOM 32280 C CB  . VAL I 5 230 ? 138.691 119.737 94.395  1.00 0.00 ? 230 VAL g CB  1 
ATOM 32281 C CG1 . VAL I 5 230 ? 138.455 120.925 93.474  1.00 0.00 ? 230 VAL g CG1 1 
ATOM 32282 C CG2 . VAL I 5 230 ? 140.019 119.874 95.124  1.00 0.00 ? 230 VAL g CG2 1 
ATOM 32283 N N   . HIS I 5 231 ? 135.934 118.137 94.317  1.00 0.00 ? 231 HIS g N   1 
ATOM 32284 C CA  . HIS I 5 231 ? 134.708 117.850 93.591  1.00 0.00 ? 231 HIS g CA  1 
ATOM 32285 C C   . HIS I 5 231 ? 133.870 116.848 94.373  1.00 0.00 ? 231 HIS g C   1 
ATOM 32286 O O   . HIS I 5 231 ? 134.402 115.855 94.884  1.00 0.00 ? 231 HIS g O   1 
ATOM 32287 C CB  . HIS I 5 231 ? 135.033 117.299 92.192  1.00 0.00 ? 231 HIS g CB  1 
ATOM 32288 C CG  . HIS I 5 231 ? 133.862 117.267 91.259  1.00 0.00 ? 231 HIS g CG  1 
ATOM 32289 N ND1 . HIS I 5 231 ? 132.775 116.441 91.451  1.00 0.00 ? 231 HIS g ND1 1 
ATOM 32290 C CD2 . HIS I 5 231 ? 133.611 117.959 90.123  1.00 0.00 ? 231 HIS g CD2 1 
ATOM 32291 C CE1 . HIS I 5 231 ? 131.905 116.628 90.474  1.00 0.00 ? 231 HIS g CE1 1 
ATOM 32292 N NE2 . HIS I 5 231 ? 132.389 117.543 89.655  1.00 0.00 ? 231 HIS g NE2 1 
ATOM 32293 N N   . PRO I 5 232 ? 132.558 117.079 94.489  1.00 0.00 ? 232 PRO g N   1 
ATOM 32294 C CA  . PRO I 5 232 ? 131.710 116.128 95.229  1.00 0.00 ? 232 PRO g CA  1 
ATOM 32295 C C   . PRO I 5 232 ? 131.606 114.756 94.583  1.00 0.00 ? 232 PRO g C   1 
ATOM 32296 O O   . PRO I 5 232 ? 131.320 113.784 95.292  1.00 0.00 ? 232 PRO g O   1 
ATOM 32297 C CB  . PRO I 5 232 ? 130.347 116.833 95.271  1.00 0.00 ? 232 PRO g CB  1 
ATOM 32298 C CG  . PRO I 5 232 ? 130.374 117.767 94.104  1.00 0.00 ? 232 PRO g CG  1 
ATOM 32299 C CD  . PRO I 5 232 ? 131.797 118.246 94.015  1.00 0.00 ? 232 PRO g CD  1 
ATOM 32300 N N   . LYS I 5 233 ? 131.829 114.640 93.276  1.00 0.00 ? 233 LYS g N   1 
ATOM 32301 C CA  . LYS I 5 233 ? 131.851 113.346 92.603  1.00 0.00 ? 233 LYS g CA  1 
ATOM 32302 C C   . LYS I 5 233 ? 133.303 112.971 92.330  1.00 0.00 ? 233 LYS g C   1 
ATOM 32303 O O   . LYS I 5 233 ? 134.011 113.679 91.606  1.00 0.00 ? 233 LYS g O   1 
ATOM 32304 C CB  . LYS I 5 233 ? 131.045 113.382 91.304  1.00 0.00 ? 233 LYS g CB  1 
ATOM 32305 C CG  . LYS I 5 233 ? 130.965 112.047 90.576  1.00 0.00 ? 233 LYS g CG  1 
ATOM 32306 C CD  . LYS I 5 233 ? 130.129 112.157 89.310  1.00 0.00 ? 233 LYS g CD  1 
ATOM 32307 C CE  . LYS I 5 233 ? 130.059 110.827 88.575  1.00 0.00 ? 233 LYS g CE  1 
ATOM 32308 N NZ  . LYS I 5 233 ? 129.240 110.918 87.335  1.00 0.00 ? 233 LYS g NZ  1 
ATOM 32309 N N   . MET I 5 234 ? 133.743 111.856 92.908  1.00 0.00 ? 234 MET g N   1 
ATOM 32310 C CA  . MET I 5 234 ? 135.152 111.492 92.910  1.00 0.00 ? 234 MET g CA  1 
ATOM 32311 C C   . MET I 5 234 ? 135.257 110.033 93.330  1.00 0.00 ? 234 MET g C   1 
ATOM 32312 O O   . MET I 5 234 ? 134.341 109.485 93.951  1.00 0.00 ? 234 MET g O   1 
ATOM 32313 C CB  . MET I 5 234 ? 135.953 112.398 93.843  1.00 0.00 ? 234 MET g CB  1 
ATOM 32314 C CG  . MET I 5 234 ? 135.550 112.308 95.308  1.00 0.00 ? 234 MET g CG  1 
ATOM 32315 S SD  . MET I 5 234 ? 136.288 113.610 96.313  1.00 0.00 ? 234 MET g SD  1 
ATOM 32316 C CE  . MET I 5 234 ? 138.011 113.126 96.283  1.00 0.00 ? 234 MET g CE  1 
ATOM 32317 N N   . SER I 5 235 ? 136.375 109.404 92.972  1.00 0.00 ? 235 SER g N   1 
ATOM 32318 C CA  . SER I 5 235 ? 136.635 108.039 93.412  1.00 0.00 ? 235 SER g CA  1 
ATOM 32319 C C   . SER I 5 235 ? 136.803 108.000 94.925  1.00 0.00 ? 235 SER g C   1 
ATOM 32320 O O   . SER I 5 235 ? 137.766 108.553 95.467  1.00 0.00 ? 235 SER g O   1 
ATOM 32321 C CB  . SER I 5 235 ? 137.877 107.491 92.735  1.00 0.00 ? 235 SER g CB  1 
ATOM 32322 O OG  . SER I 5 235 ? 138.187 106.212 93.217  1.00 0.00 ? 235 SER g OG  1 
ATOM 32323 N N   . ARG I 5 236 ? 135.860 107.347 95.606  1.00 0.00 ? 236 ARG g N   1 
ATOM 32324 C CA  . ARG I 5 236 ? 135.764 107.484 97.056  1.00 0.00 ? 236 ARG g CA  1 
ATOM 32325 C C   . ARG I 5 236 ? 136.748 106.579 97.786  1.00 0.00 ? 236 ARG g C   1 
ATOM 32326 O O   . ARG I 5 236 ? 137.333 106.986 98.795  1.00 0.00 ? 236 ARG g O   1 
ATOM 32327 C CB  . ARG I 5 236 ? 134.352 107.163 97.524  1.00 0.00 ? 236 ARG g CB  1 
ATOM 32328 C CG  . ARG I 5 236 ? 133.300 108.187 97.129  1.00 0.00 ? 236 ARG g CG  1 
ATOM 32329 C CD  . ARG I 5 236 ? 131.944 107.785 97.583  1.00 0.00 ? 236 ARG g CD  1 
ATOM 32330 N NE  . ARG I 5 236 ? 130.934 108.764 97.214  1.00 0.00 ? 236 ARG g NE  1 
ATOM 32331 C CZ  . ARG I 5 236 ? 129.610 108.610 97.409  1.00 0.00 ? 236 ARG g CZ  1 
ATOM 32332 N NH1 . ARG I 5 236 ? 129.153 107.512 97.969  1.00 0.00 ? 236 ARG g NH1 1 
ATOM 32333 N NH2 . ARG I 5 236 ? 128.772 109.561 97.037  1.00 0.00 ? 236 ARG g NH2 1 
ATOM 32334 N N   . HIS I 5 237 ? 136.946 105.355 97.300  1.00 0.00 ? 237 HIS g N   1 
ATOM 32335 C CA  . HIS I 5 237 ? 137.802 104.384 97.967  1.00 0.00 ? 237 HIS g CA  1 
ATOM 32336 C C   . HIS I 5 237 ? 138.654 103.657 96.937  1.00 0.00 ? 237 HIS g C   1 
ATOM 32337 O O   . HIS I 5 237 ? 138.125 103.105 95.967  1.00 0.00 ? 237 HIS g O   1 
ATOM 32338 C CB  . HIS I 5 237 ? 136.972 103.374 98.767  1.00 0.00 ? 237 HIS g CB  1 
ATOM 32339 C CG  . HIS I 5 237 ? 136.139 103.999 99.843  1.00 0.00 ? 237 HIS g CG  1 
ATOM 32340 N ND1 . HIS I 5 237 ? 136.674 104.447 101.032 1.00 0.00 ? 237 HIS g ND1 1 
ATOM 32341 C CD2 . HIS I 5 237 ? 134.810 104.250 99.910  1.00 0.00 ? 237 HIS g CD2 1 
ATOM 32342 C CE1 . HIS I 5 237 ? 135.710 104.948 101.784 1.00 0.00 ? 237 HIS g CE1 1 
ATOM 32343 N NE2 . HIS I 5 237 ? 134.570 104.840 101.125 1.00 0.00 ? 237 HIS g NE2 1 
ATOM 32344 N N   . ILE I 5 238 ? 139.967 103.659 97.154  1.00 0.00 ? 238 ILE g N   1 
ATOM 32345 C CA  . ILE I 5 238 ? 140.910 102.886 96.356  1.00 0.00 ? 238 ILE g CA  1 
ATOM 32346 C C   . ILE I 5 238 ? 141.732 102.031 97.310  1.00 0.00 ? 238 ILE g C   1 
ATOM 32347 O O   . ILE I 5 238 ? 142.418 102.564 98.191  1.00 0.00 ? 238 ILE g O   1 
ATOM 32348 C CB  . ILE I 5 238 ? 141.832 103.790 95.518  1.00 0.00 ? 238 ILE g CB  1 
ATOM 32349 C CG1 . ILE I 5 238 ? 141.003 104.776 94.690  1.00 0.00 ? 238 ILE g CG1 1 
ATOM 32350 C CG2 . ILE I 5 238 ? 142.723 102.951 94.616  1.00 0.00 ? 238 ILE g CG2 1 
ATOM 32351 C CD1 . ILE I 5 238 ? 140.792 106.112 95.364  1.00 0.00 ? 238 ILE g CD1 1 
ATOM 32352 N N   . GLU I 5 239 ? 141.667 100.709 97.136  1.00 0.00 ? 239 GLU g N   1 
ATOM 32353 C CA  . GLU I 5 239 ? 142.371 99.808  98.042  1.00 0.00 ? 239 GLU g CA  1 
ATOM 32354 C C   . GLU I 5 239 ? 143.875 99.835  97.791  1.00 0.00 ? 239 GLU g C   1 
ATOM 32355 O O   . GLU I 5 239 ? 144.672 99.686  98.724  1.00 0.00 ? 239 GLU g O   1 
ATOM 32356 C CB  . GLU I 5 239 ? 141.845 98.380  97.890  1.00 0.00 ? 239 GLU g CB  1 
ATOM 32357 C CG  . GLU I 5 239 ? 140.417 98.180  98.378  1.00 0.00 ? 239 GLU g CG  1 
ATOM 32358 C CD  . GLU I 5 239 ? 139.916 96.779  98.165  1.00 0.00 ? 239 GLU g CD  1 
ATOM 32359 O OE1 . GLU I 5 239 ? 140.603 96.012  97.534  1.00 0.00 ? 239 GLU g OE1 1 
ATOM 32360 O OE2 . GLU I 5 239 ? 138.845 96.475  98.635  1.00 0.00 ? 239 GLU g OE2 1 
ATOM 32361 N N   . ASN I 5 240 ? 144.283 100.021 96.534  1.00 0.00 ? 240 ASN g N   1 
ATOM 32362 C CA  . ASN I 5 240 ? 145.691 100.059 96.144  1.00 0.00 ? 240 ASN g CA  1 
ATOM 32363 C C   . ASN I 5 240 ? 145.909 101.273 95.249  1.00 0.00 ? 240 ASN g C   1 
ATOM 32364 O O   . ASN I 5 240 ? 146.080 101.136 94.028  1.00 0.00 ? 240 ASN g O   1 
ATOM 32365 C CB  . ASN I 5 240 ? 146.110 98.778  95.445  1.00 0.00 ? 240 ASN g CB  1 
ATOM 32366 C CG  . ASN I 5 240 ? 147.591 98.714  95.197  1.00 0.00 ? 240 ASN g CG  1 
ATOM 32367 O OD1 . ASN I 5 240 ? 148.328 99.655  95.511  1.00 0.00 ? 240 ASN g OD1 1 
ATOM 32368 N ND2 . ASN I 5 240 ? 148.041 97.620  94.637  1.00 0.00 ? 240 ASN g ND2 1 
ATOM 32369 N N   . PRO I 5 241 ? 145.910 102.475 95.817  1.00 0.00 ? 241 PRO g N   1 
ATOM 32370 C CA  . PRO I 5 241 ? 146.044 103.682 94.999  1.00 0.00 ? 241 PRO g CA  1 
ATOM 32371 C C   . PRO I 5 241 ? 147.486 103.934 94.581  1.00 0.00 ? 241 PRO g C   1 
ATOM 32372 O O   . PRO I 5 241 ? 148.427 103.294 95.053  1.00 0.00 ? 241 PRO g O   1 
ATOM 32373 C CB  . PRO I 5 241 ? 145.541 104.793 95.928  1.00 0.00 ? 241 PRO g CB  1 
ATOM 32374 C CG  . PRO I 5 241 ? 145.847 104.287 97.296  1.00 0.00 ? 241 PRO g CG  1 
ATOM 32375 C CD  . PRO I 5 241 ? 145.649 102.794 97.243  1.00 0.00 ? 241 PRO g CD  1 
ATOM 32376 N N   . ARG I 5 242 ? 147.640 104.884 93.660  1.00 0.00 ? 242 ARG g N   1 
ATOM 32377 C CA  . ARG I 5 242 ? 148.934 105.468 93.321  1.00 0.00 ? 242 ARG g CA  1 
ATOM 32378 C C   . ARG I 5 242 ? 148.824 106.977 93.498  1.00 0.00 ? 242 ARG g C   1 
ATOM 32379 O O   . ARG I 5 242 ? 148.196 107.658 92.680  1.00 0.00 ? 242 ARG g O   1 
ATOM 32380 C CB  . ARG I 5 242 ? 149.341 105.135 91.894  1.00 0.00 ? 242 ARG g CB  1 
ATOM 32381 C CG  . ARG I 5 242 ? 149.615 103.662 91.633  1.00 0.00 ? 242 ARG g CG  1 
ATOM 32382 C CD  . ARG I 5 242 ? 150.858 103.208 92.307  1.00 0.00 ? 242 ARG g CD  1 
ATOM 32383 N NE  . ARG I 5 242 ? 151.128 101.801 92.057  1.00 0.00 ? 242 ARG g NE  1 
ATOM 32384 C CZ  . ARG I 5 242 ? 150.657 100.787 92.809  1.00 0.00 ? 242 ARG g CZ  1 
ATOM 32385 N NH1 . ARG I 5 242 ? 149.898 101.039 93.852  1.00 0.00 ? 242 ARG g NH1 1 
ATOM 32386 N NH2 . ARG I 5 242 ? 150.961 99.539  92.498  1.00 0.00 ? 242 ARG g NH2 1 
ATOM 32387 N N   . VAL I 5 243 ? 149.440 107.496 94.553  1.00 0.00 ? 243 VAL g N   1 
ATOM 32388 C CA  . VAL I 5 243 ? 149.218 108.870 94.989  1.00 0.00 ? 243 VAL g CA  1 
ATOM 32389 C C   . VAL I 5 243 ? 150.269 109.777 94.365  1.00 0.00 ? 243 VAL g C   1 
ATOM 32390 O O   . VAL I 5 243 ? 151.473 109.503 94.441  1.00 0.00 ? 243 VAL g O   1 
ATOM 32391 C CB  . VAL I 5 243 ? 149.286 108.974 96.525  1.00 0.00 ? 243 VAL g CB  1 
ATOM 32392 C CG1 . VAL I 5 243 ? 149.090 110.415 96.970  1.00 0.00 ? 243 VAL g CG1 1 
ATOM 32393 C CG2 . VAL I 5 243 ? 148.238 108.068 97.152  1.00 0.00 ? 243 VAL g CG2 1 
ATOM 32394 N N   . VAL I 5 244 ? 149.812 110.859 93.742  1.00 0.00 ? 244 VAL g N   1 
ATOM 32395 C CA  . VAL I 5 244 ? 150.680 111.889 93.183  1.00 0.00 ? 244 VAL g CA  1 
ATOM 32396 C C   . VAL I 5 244 ? 150.629 113.101 94.100  1.00 0.00 ? 244 VAL g C   1 
ATOM 32397 O O   . VAL I 5 244 ? 149.571 113.719 94.261  1.00 0.00 ? 244 VAL g O   1 
ATOM 32398 C CB  . VAL I 5 244 ? 150.233 112.283 91.762  1.00 0.00 ? 244 VAL g CB  1 
ATOM 32399 C CG1 . VAL I 5 244 ? 151.122 113.388 91.211  1.00 0.00 ? 244 VAL g CG1 1 
ATOM 32400 C CG2 . VAL I 5 244 ? 150.265 111.063 90.854  1.00 0.00 ? 244 VAL g CG2 1 
ATOM 32401 N N   . LEU I 5 245 ? 151.769 113.438 94.699  1.00 0.00 ? 245 LEU g N   1 
ATOM 32402 C CA  . LEU I 5 245 ? 151.899 114.603 95.567  1.00 0.00 ? 245 LEU g CA  1 
ATOM 32403 C C   . LEU I 5 245 ? 152.488 115.748 94.753  1.00 0.00 ? 245 LEU g C   1 
ATOM 32404 O O   . LEU I 5 245 ? 153.700 115.791 94.516  1.00 0.00 ? 245 LEU g O   1 
ATOM 32405 C CB  . LEU I 5 245 ? 152.793 114.292 96.775  1.00 0.00 ? 245 LEU g CB  1 
ATOM 32406 C CG  . LEU I 5 245 ? 152.367 113.087 97.625  1.00 0.00 ? 245 LEU g CG  1 
ATOM 32407 C CD1 . LEU I 5 245 ? 153.397 112.849 98.720  1.00 0.00 ? 245 LEU g CD1 1 
ATOM 32408 C CD2 . LEU I 5 245 ? 150.989 113.346 98.216  1.00 0.00 ? 245 LEU g CD2 1 
ATOM 32409 N N   . LEU I 5 246 ? 151.631 116.673 94.326  1.00 0.00 ? 246 LEU g N   1 
ATOM 32410 C CA  . LEU I 5 246 ? 152.043 117.813 93.521  1.00 0.00 ? 246 LEU g CA  1 
ATOM 32411 C C   . LEU I 5 246 ? 151.508 119.097 94.140  1.00 0.00 ? 246 LEU g C   1 
ATOM 32412 O O   . LEU I 5 246 ? 150.443 119.117 94.762  1.00 0.00 ? 246 LEU g O   1 
ATOM 32413 C CB  . LEU I 5 246 ? 151.536 117.669 92.081  1.00 0.00 ? 246 LEU g CB  1 
ATOM 32414 C CG  . LEU I 5 246 ? 150.013 117.595 91.916  1.00 0.00 ? 246 LEU g CG  1 
ATOM 32415 C CD1 . LEU I 5 246 ? 149.434 119.004 91.917  1.00 0.00 ? 246 LEU g CD1 1 
ATOM 32416 C CD2 . LEU I 5 246 ? 149.677 116.866 90.624  1.00 0.00 ? 246 LEU g CD2 1 
ATOM 32417 N N   . ASP I 5 247 ? 152.268 120.178 93.960  1.00 0.00 ? 247 ASP g N   1 
ATOM 32418 C CA  . ASP I 5 247 ? 151.915 121.486 94.497  1.00 0.00 ? 247 ASP g CA  1 
ATOM 32419 C C   . ASP I 5 247 ? 151.204 122.350 93.463  1.00 0.00 ? 247 ASP g C   1 
ATOM 32420 O O   . ASP I 5 247 ? 150.210 123.007 93.783  1.00 0.00 ? 247 ASP g O   1 
ATOM 32421 C CB  . ASP I 5 247 ? 153.167 122.211 94.997  1.00 0.00 ? 247 ASP g CB  1 
ATOM 32422 C CG  . ASP I 5 247 ? 153.886 121.455 96.106  1.00 0.00 ? 247 ASP g CG  1 
ATOM 32423 O OD1 . ASP I 5 247 ? 153.280 120.598 96.704  1.00 0.00 ? 247 ASP g OD1 1 
ATOM 32424 O OD2 . ASP I 5 247 ? 155.035 121.741 96.344  1.00 0.00 ? 247 ASP g OD2 1 
ATOM 32425 N N   . CYS I 5 248 ? 151.691 122.369 92.226  1.00 0.00 ? 248 CYS g N   1 
ATOM 32426 C CA  . CYS I 5 248 ? 151.161 123.266 91.206  1.00 0.00 ? 248 CYS g CA  1 
ATOM 32427 C C   . CYS I 5 248 ? 149.693 122.969 90.912  1.00 0.00 ? 248 CYS g C   1 
ATOM 32428 O O   . CYS I 5 248 ? 149.303 121.813 90.752  1.00 0.00 ? 248 CYS g O   1 
ATOM 32429 C CB  . CYS I 5 248 ? 151.968 123.144 89.913  1.00 0.00 ? 248 CYS g CB  1 
ATOM 32430 S SG  . CYS I 5 248 ? 151.389 124.216 88.577  1.00 0.00 ? 248 CYS g SG  1 
ATOM 32431 N N   . LEU I 5 282 ? 147.702 120.122 79.223  1.00 0.00 ? 282 LEU g N   1 
ATOM 32432 C CA  . LEU I 5 282 ? 149.031 119.525 79.153  1.00 0.00 ? 282 LEU g CA  1 
ATOM 32433 C C   . LEU I 5 282 ? 149.440 118.946 80.504  1.00 0.00 ? 282 LEU g C   1 
ATOM 32434 O O   . LEU I 5 282 ? 149.884 117.800 80.591  1.00 0.00 ? 282 LEU g O   1 
ATOM 32435 C CB  . LEU I 5 282 ? 150.060 120.569 78.701  1.00 0.00 ? 282 LEU g CB  1 
ATOM 32436 C CG  . LEU I 5 282 ? 149.879 121.109 77.277  1.00 0.00 ? 282 LEU g CG  1 
ATOM 32437 C CD1 . LEU I 5 282 ? 150.894 122.213 77.019  1.00 0.00 ? 282 LEU g CD1 1 
ATOM 32438 C CD2 . LEU I 5 282 ? 150.040 119.973 76.278  1.00 0.00 ? 282 LEU g CD2 1 
ATOM 32439 N N   . MET I 5 283 ? 149.289 119.750 81.559  1.00 0.00 ? 283 MET g N   1 
ATOM 32440 C CA  . MET I 5 283 ? 149.687 119.304 82.890  1.00 0.00 ? 283 MET g CA  1 
ATOM 32441 C C   . MET I 5 283 ? 148.753 118.219 83.411  1.00 0.00 ? 283 MET g C   1 
ATOM 32442 O O   . MET I 5 283 ? 149.206 117.214 83.971  1.00 0.00 ? 283 MET g O   1 
ATOM 32443 C CB  . MET I 5 283 ? 149.721 120.487 83.855  1.00 0.00 ? 283 MET g CB  1 
ATOM 32444 C CG  . MET I 5 283 ? 150.794 121.521 83.546  1.00 0.00 ? 283 MET g CG  1 
ATOM 32445 S SD  . MET I 5 283 ? 152.461 120.835 83.613  1.00 0.00 ? 283 MET g SD  1 
ATOM 32446 C CE  . MET I 5 283 ? 152.761 120.504 81.879  1.00 0.00 ? 283 MET g CE  1 
ATOM 32447 N N   . CYS I 5 284 ? 147.442 118.405 83.236  1.00 0.00 ? 284 CYS g N   1 
ATOM 32448 C CA  . CYS I 5 284 ? 146.492 117.384 83.661  1.00 0.00 ? 284 CYS g CA  1 
ATOM 32449 C C   . CYS I 5 284 ? 146.713 116.068 82.926  1.00 0.00 ? 284 CYS g C   1 
ATOM 32450 O O   . CYS I 5 284 ? 146.457 114.997 83.487  1.00 0.00 ? 284 CYS g O   1 
ATOM 32451 C CB  . CYS I 5 284 ? 145.057 117.855 83.422  1.00 0.00 ? 284 CYS g CB  1 
ATOM 32452 S SG  . CYS I 5 284 ? 144.538 119.215 84.496  1.00 0.00 ? 284 CYS g SG  1 
ATOM 32453 N N   . GLU I 5 285 ? 147.187 116.124 81.680  1.00 0.00 ? 285 GLU g N   1 
ATOM 32454 C CA  . GLU I 5 285 ? 147.509 114.898 80.956  1.00 0.00 ? 285 GLU g CA  1 
ATOM 32455 C C   . GLU I 5 285 ? 148.820 114.298 81.445  1.00 0.00 ? 285 GLU g C   1 
ATOM 32456 O O   . GLU I 5 285 ? 148.955 113.072 81.536  1.00 0.00 ? 285 GLU g O   1 
ATOM 32457 C CB  . GLU I 5 285 ? 147.592 115.172 79.453  1.00 0.00 ? 285 GLU g CB  1 
ATOM 32458 C CG  . GLU I 5 285 ? 146.262 115.531 78.804  1.00 0.00 ? 285 GLU g CG  1 
ATOM 32459 C CD  . GLU I 5 285 ? 145.864 116.962 79.039  1.00 0.00 ? 285 GLU g CD  1 
ATOM 32460 O OE1 . GLU I 5 285 ? 146.613 117.672 79.667  1.00 0.00 ? 285 GLU g OE1 1 
ATOM 32461 O OE2 . GLU I 5 285 ? 144.810 117.345 78.589  1.00 0.00 ? 285 GLU g OE2 1 
ATOM 32462 N N   . GLN I 5 286 ? 149.801 115.146 81.763  1.00 0.00 ? 286 GLN g N   1 
ATOM 32463 C CA  . GLN I 5 286 ? 151.076 114.647 82.269  1.00 0.00 ? 286 GLN g CA  1 
ATOM 32464 C C   . GLN I 5 286 ? 150.881 113.804 83.524  1.00 0.00 ? 286 GLN g C   1 
ATOM 32465 O O   . GLN I 5 286 ? 151.616 112.835 83.744  1.00 0.00 ? 286 GLN g O   1 
ATOM 32466 C CB  . GLN I 5 286 ? 152.028 115.809 82.562  1.00 0.00 ? 286 GLN g CB  1 
ATOM 32467 C CG  . GLN I 5 286 ? 153.414 115.378 83.009  1.00 0.00 ? 286 GLN g CG  1 
ATOM 32468 C CD  . GLN I 5 286 ? 154.165 114.628 81.926  1.00 0.00 ? 286 GLN g CD  1 
ATOM 32469 O OE1 . GLN I 5 286 ? 154.260 115.088 80.785  1.00 0.00 ? 286 GLN g OE1 1 
ATOM 32470 N NE2 . GLN I 5 286 ? 154.703 113.466 82.277  1.00 0.00 ? 286 GLN g NE2 1 
ATOM 32471 N N   . ILE I 5 287 ? 149.896 114.154 84.352  1.00 0.00 ? 287 ILE g N   1 
ATOM 32472 C CA  . ILE I 5 287 ? 149.683 113.434 85.604  1.00 0.00 ? 287 ILE g CA  1 
ATOM 32473 C C   . ILE I 5 287 ? 149.484 111.947 85.339  1.00 0.00 ? 287 ILE g C   1 
ATOM 32474 O O   . ILE I 5 287 ? 150.091 111.096 85.999  1.00 0.00 ? 287 ILE g O   1 
ATOM 32475 C CB  . ILE I 5 287 ? 148.467 113.993 86.365  1.00 0.00 ? 287 ILE g CB  1 
ATOM 32476 C CG1 . ILE I 5 287 ? 148.760 115.405 86.878  1.00 0.00 ? 287 ILE g CG1 1 
ATOM 32477 C CG2 . ILE I 5 287 ? 148.090 113.072 87.515  1.00 0.00 ? 287 ILE g CG2 1 
ATOM 32478 C CD1 . ILE I 5 287 ? 147.538 116.136 87.386  1.00 0.00 ? 287 ILE g CD1 1 
ATOM 32479 N N   . LEU I 5 288 ? 148.639 111.611 84.360  1.00 0.00 ? 288 LEU g N   1 
ATOM 32480 C CA  . LEU I 5 288 ? 148.191 110.237 84.168  1.00 0.00 ? 288 LEU g CA  1 
ATOM 32481 C C   . LEU I 5 288 ? 149.277 109.322 83.619  1.00 0.00 ? 288 LEU g C   1 
ATOM 32482 O O   . LEU I 5 288 ? 149.053 108.109 83.536  1.00 0.00 ? 288 LEU g O   1 
ATOM 32483 C CB  . LEU I 5 288 ? 146.986 110.215 83.220  1.00 0.00 ? 288 LEU g CB  1 
ATOM 32484 C CG  . LEU I 5 288 ? 145.722 110.916 83.733  1.00 0.00 ? 288 LEU g CG  1 
ATOM 32485 C CD1 . LEU I 5 288 ? 144.655 110.901 82.647  1.00 0.00 ? 288 LEU g CD1 1 
ATOM 32486 C CD2 . LEU I 5 288 ? 145.230 110.218 84.993  1.00 0.00 ? 288 LEU g CD2 1 
ATOM 32487 N N   . ALA I 5 289 ? 150.437 109.863 83.237  1.00 0.00 ? 289 ALA g N   1 
ATOM 32488 C CA  . ALA I 5 289 ? 151.462 109.045 82.596  1.00 0.00 ? 289 ALA g CA  1 
ATOM 32489 C C   . ALA I 5 289 ? 152.016 107.986 83.541  1.00 0.00 ? 289 ALA g C   1 
ATOM 32490 O O   . ALA I 5 289 ? 152.521 106.953 83.085  1.00 0.00 ? 289 ALA g O   1 
ATOM 32491 C CB  . ALA I 5 289 ? 152.590 109.932 82.070  1.00 0.00 ? 289 ALA g CB  1 
ATOM 32492 N N   . VAL I 5 290 ? 151.934 108.220 84.855  1.00 0.00 ? 290 VAL g N   1 
ATOM 32493 C CA  . VAL I 5 290 ? 152.619 107.375 85.828  1.00 0.00 ? 290 VAL g CA  1 
ATOM 32494 C C   . VAL I 5 290 ? 151.678 106.401 86.522  1.00 0.00 ? 290 VAL g C   1 
ATOM 32495 O O   . VAL I 5 290 ? 152.037 105.850 87.571  1.00 0.00 ? 290 VAL g O   1 
ATOM 32496 C CB  . VAL I 5 290 ? 153.308 108.250 86.892  1.00 0.00 ? 290 VAL g CB  1 
ATOM 32497 C CG1 . VAL I 5 290 ? 154.327 109.174 86.243  1.00 0.00 ? 290 VAL g CG1 1 
ATOM 32498 C CG2 . VAL I 5 290 ? 152.265 109.051 87.657  1.00 0.00 ? 290 VAL g CG2 1 
ATOM 32499 N N   . ARG I 5 291 ? 150.484 106.173 85.967  1.00 0.00 ? 291 ARG g N   1 
ATOM 32500 C CA  . ARG I 5 291 ? 149.499 105.223 86.471  1.00 0.00 ? 291 ARG g CA  1 
ATOM 32501 C C   . ARG I 5 291 ? 148.939 105.662 87.820  1.00 0.00 ? 291 ARG g C   1 
ATOM 32502 O O   . ARG I 5 291 ? 148.849 104.846 88.747  1.00 0.00 ? 291 ARG g O   1 
ATOM 32503 C CB  . ARG I 5 291 ? 150.114 103.838 86.610  1.00 0.00 ? 291 ARG g CB  1 
ATOM 32504 C CG  . ARG I 5 291 ? 150.639 103.238 85.315  1.00 0.00 ? 291 ARG g CG  1 
ATOM 32505 C CD  . ARG I 5 291 ? 151.157 101.862 85.517  1.00 0.00 ? 291 ARG g CD  1 
ATOM 32506 N NE  . ARG I 5 291 ? 151.667 101.288 84.283  1.00 0.00 ? 291 ARG g NE  1 
ATOM 32507 C CZ  . ARG I 5 291 ? 152.260 100.081 84.187  1.00 0.00 ? 291 ARG g CZ  1 
ATOM 32508 N NH1 . ARG I 5 291 ? 152.407 99.335  85.260  1.00 0.00 ? 291 ARG g NH1 1 
ATOM 32509 N NH2 . ARG I 5 291 ? 152.692 99.647  83.016  1.00 0.00 ? 291 ARG g NH2 1 
ATOM 32510 N N   . PRO I 5 292 ? 148.554 106.927 87.978  1.00 0.00 ? 292 PRO g N   1 
ATOM 32511 C CA  . PRO I 5 292 ? 148.054 107.385 89.277  1.00 0.00 ? 292 PRO g CA  1 
ATOM 32512 C C   . PRO I 5 292 ? 146.579 107.068 89.457  1.00 0.00 ? 292 PRO g C   1 
ATOM 32513 O O   . PRO I 5 292 ? 145.851 106.785 88.501  1.00 0.00 ? 292 PRO g O   1 
ATOM 32514 C CB  . PRO I 5 292 ? 148.300 108.896 89.226  1.00 0.00 ? 292 PRO g CB  1 
ATOM 32515 C CG  . PRO I 5 292 ? 148.070 109.257 87.798  1.00 0.00 ? 292 PRO g CG  1 
ATOM 32516 C CD  . PRO I 5 292 ? 148.642 108.099 87.024  1.00 0.00 ? 292 PRO g CD  1 
ATOM 32517 N N   . THR I 5 293 ? 146.141 107.114 90.713  1.00 0.00 ? 293 THR g N   1 
ATOM 32518 C CA  . THR I 5 293 ? 144.726 107.029 91.041  1.00 0.00 ? 293 THR g CA  1 
ATOM 32519 C C   . THR I 5 293 ? 144.245 108.207 91.879  1.00 0.00 ? 293 THR g C   1 
ATOM 32520 O O   . THR I 5 293 ? 143.036 108.452 91.943  1.00 0.00 ? 293 THR g O   1 
ATOM 32521 C CB  . THR I 5 293 ? 144.421 105.716 91.786  1.00 0.00 ? 293 THR g CB  1 
ATOM 32522 O OG1 . THR I 5 293 ? 145.084 105.719 93.057  1.00 0.00 ? 293 THR g OG1 1 
ATOM 32523 C CG2 . THR I 5 293 ? 144.895 104.520 90.974  1.00 0.00 ? 293 THR g CG2 1 
ATOM 32524 N N   . LEU I 5 294 ? 145.155 108.937 92.519  1.00 0.00 ? 294 LEU g N   1 
ATOM 32525 C CA  . LEU I 5 294 ? 144.801 110.057 93.379  1.00 0.00 ? 294 LEU g CA  1 
ATOM 32526 C C   . LEU I 5 294 ? 145.738 111.218 93.082  1.00 0.00 ? 294 LEU g C   1 
ATOM 32527 O O   . LEU I 5 294 ? 146.960 111.048 93.071  1.00 0.00 ? 294 LEU g O   1 
ATOM 32528 C CB  . LEU I 5 294 ? 144.894 109.660 94.858  1.00 0.00 ? 294 LEU g CB  1 
ATOM 32529 C CG  . LEU I 5 294 ? 144.689 110.798 95.865  1.00 0.00 ? 294 LEU g CG  1 
ATOM 32530 C CD1 . LEU I 5 294 ? 143.271 111.339 95.739  1.00 0.00 ? 294 LEU g CD1 1 
ATOM 32531 C CD2 . LEU I 5 294 ? 144.955 110.285 97.272  1.00 0.00 ? 294 LEU g CD2 1 
ATOM 32532 N N   . VAL I 5 295 ? 145.159 112.394 92.847  1.00 0.00 ? 295 VAL g N   1 
ATOM 32533 C CA  . VAL I 5 295 ? 145.915 113.609 92.566  1.00 0.00 ? 295 VAL g CA  1 
ATOM 32534 C C   . VAL I 5 295 ? 145.707 114.573 93.726  1.00 0.00 ? 295 VAL g C   1 
ATOM 32535 O O   . VAL I 5 295 ? 144.580 115.021 93.970  1.00 0.00 ? 295 VAL g O   1 
ATOM 32536 C CB  . VAL I 5 295 ? 145.454 114.260 91.248  1.00 0.00 ? 295 VAL g CB  1 
ATOM 32537 C CG1 . VAL I 5 295 ? 146.228 115.543 90.988  1.00 0.00 ? 295 VAL g CG1 1 
ATOM 32538 C CG2 . VAL I 5 295 ? 145.631 113.281 90.098  1.00 0.00 ? 295 VAL g CG2 1 
ATOM 32539 N N   . ILE I 5 296 ? 146.787 114.892 94.434  1.00 0.00 ? 296 ILE g N   1 
ATOM 32540 C CA  . ILE I 5 296 ? 146.745 115.765 95.600  1.00 0.00 ? 296 ILE g CA  1 
ATOM 32541 C C   . ILE I 5 296 ? 147.494 117.047 95.259  1.00 0.00 ? 296 ILE g C   1 
ATOM 32542 O O   . ILE I 5 296 ? 148.671 117.005 94.879  1.00 0.00 ? 296 ILE g O   1 
ATOM 32543 C CB  . ILE I 5 296 ? 147.369 115.097 96.838  1.00 0.00 ? 296 ILE g CB  1 
ATOM 32544 C CG1 . ILE I 5 296 ? 146.599 113.826 97.204  1.00 0.00 ? 296 ILE g CG1 1 
ATOM 32545 C CG2 . ILE I 5 296 ? 147.392 116.065 98.011  1.00 0.00 ? 296 ILE g CG2 1 
ATOM 32546 C CD1 . ILE I 5 296 ? 147.217 113.043 98.340  1.00 0.00 ? 296 ILE g CD1 1 
ATOM 32547 N N   . THR I 5 297 ? 146.814 118.181 95.397  1.00 0.00 ? 297 THR g N   1 
ATOM 32548 C CA  . THR I 5 297 ? 147.357 119.483 95.040  1.00 0.00 ? 297 THR g CA  1 
ATOM 32549 C C   . THR I 5 297 ? 147.558 120.318 96.298  1.00 0.00 ? 297 THR g C   1 
ATOM 32550 O O   . THR I 5 297 ? 146.687 120.359 97.171  1.00 0.00 ? 297 THR g O   1 
ATOM 32551 C CB  . THR I 5 297 ? 146.438 120.225 94.053  1.00 0.00 ? 297 THR g CB  1 
ATOM 32552 O OG1 . THR I 5 297 ? 146.293 119.451 92.856  1.00 0.00 ? 297 THR g OG1 1 
ATOM 32553 C CG2 . THR I 5 297 ? 147.018 121.588 93.706  1.00 0.00 ? 297 THR g CG2 1 
ATOM 32554 N N   . GLU I 5 298 ? 148.715 120.977 96.389  1.00 0.00 ? 298 GLU g N   1 
ATOM 32555 C CA  . GLU I 5 298 ? 148.985 121.826 97.545  1.00 0.00 ? 298 GLU g CA  1 
ATOM 32556 C C   . GLU I 5 298 ? 148.108 123.073 97.544  1.00 0.00 ? 298 GLU g C   1 
ATOM 32557 O O   . GLU I 5 298 ? 147.543 123.438 98.582  1.00 0.00 ? 298 GLU g O   1 
ATOM 32558 C CB  . GLU I 5 298 ? 150.461 122.232 97.571  1.00 0.00 ? 298 GLU g CB  1 
ATOM 32559 C CG  . GLU I 5 298 ? 150.858 123.080 98.770  1.00 0.00 ? 298 GLU g CG  1 
ATOM 32560 C CD  . GLU I 5 298 ? 152.323 123.414 98.791  1.00 0.00 ? 298 GLU g CD  1 
ATOM 32561 O OE1 . GLU I 5 298 ? 152.795 123.995 97.843  1.00 0.00 ? 298 GLU g OE1 1 
ATOM 32562 O OE2 . GLU I 5 298 ? 152.973 123.087 99.756  1.00 0.00 ? 298 GLU g OE2 1 
ATOM 32563 N N   . LYS I 5 299 ? 147.982 123.738 96.399  1.00 0.00 ? 299 LYS g N   1 
ATOM 32564 C CA  . LYS I 5 299 ? 147.265 124.999 96.308  1.00 0.00 ? 299 LYS g CA  1 
ATOM 32565 C C   . LYS I 5 299 ? 145.782 124.730 96.044  1.00 0.00 ? 299 LYS g C   1 
ATOM 32566 O O   . LYS I 5 299 ? 145.318 123.588 96.080  1.00 0.00 ? 299 LYS g O   1 
ATOM 32567 C CB  . LYS I 5 299 ? 147.857 125.881 95.208  1.00 0.00 ? 299 LYS g CB  1 
ATOM 32568 C CG  . LYS I 5 299 ? 149.296 126.313 95.454  1.00 0.00 ? 299 LYS g CG  1 
ATOM 32569 C CD  . LYS I 5 299 ? 149.802 127.214 94.338  1.00 0.00 ? 299 LYS g CD  1 
ATOM 32570 C CE  . LYS I 5 299 ? 151.238 127.650 94.584  1.00 0.00 ? 299 LYS g CE  1 
ATOM 32571 N NZ  . LYS I 5 299 ? 151.747 128.533 93.499  1.00 0.00 ? 299 LYS g NZ  1 
ATOM 32572 N N   . GLY I 5 300 ? 145.023 125.789 95.785  1.00 0.00 ? 300 GLY g N   1 
ATOM 32573 C CA  . GLY I 5 300 ? 143.642 125.635 95.378  1.00 0.00 ? 300 GLY g CA  1 
ATOM 32574 C C   . GLY I 5 300 ? 143.512 125.055 93.982  1.00 0.00 ? 300 GLY g C   1 
ATOM 32575 O O   . GLY I 5 300 ? 144.437 125.067 93.170  1.00 0.00 ? 300 GLY g O   1 
ATOM 32576 N N   . VAL I 5 301 ? 142.319 124.535 93.702  1.00 0.00 ? 301 VAL g N   1 
ATOM 32577 C CA  . VAL I 5 301 ? 142.080 123.696 92.533  1.00 0.00 ? 301 VAL g CA  1 
ATOM 32578 C C   . VAL I 5 301 ? 140.847 124.216 91.809  1.00 0.00 ? 301 VAL g C   1 
ATOM 32579 O O   . VAL I 5 301 ? 139.840 124.546 92.446  1.00 0.00 ? 301 VAL g O   1 
ATOM 32580 C CB  . VAL I 5 301 ? 141.870 122.226 92.941  1.00 0.00 ? 301 VAL g CB  1 
ATOM 32581 C CG1 . VAL I 5 301 ? 141.598 121.367 91.715  1.00 0.00 ? 301 VAL g CG1 1 
ATOM 32582 C CG2 . VAL I 5 301 ? 143.090 121.718 93.695  1.00 0.00 ? 301 VAL g CG2 1 
ATOM 32583 N N   . SER I 5 302 ? 140.926 124.291 90.484  1.00 0.00 ? 302 SER g N   1 
ATOM 32584 C CA  . SER I 5 302 ? 139.823 124.800 89.685  1.00 0.00 ? 302 SER g CA  1 
ATOM 32585 C C   . SER I 5 302 ? 139.033 123.650 89.071  1.00 0.00 ? 302 SER g C   1 
ATOM 32586 O O   . SER I 5 302 ? 139.342 122.474 89.280  1.00 0.00 ? 302 SER g O   1 
ATOM 32587 C CB  . SER I 5 302 ? 140.344 125.715 88.594  1.00 0.00 ? 302 SER g CB  1 
ATOM 32588 O OG  . SER I 5 302 ? 141.036 124.987 87.616  1.00 0.00 ? 302 SER g OG  1 
ATOM 32589 N N   . ASP I 5 303 ? 138.001 124.005 88.301  1.00 0.00 ? 303 ASP g N   1 
ATOM 32590 C CA  . ASP I 5 303 ? 137.110 122.992 87.745  1.00 0.00 ? 303 ASP g CA  1 
ATOM 32591 C C   . ASP I 5 303 ? 137.835 122.099 86.746  1.00 0.00 ? 303 ASP g C   1 
ATOM 32592 O O   . ASP I 5 303 ? 137.486 120.924 86.584  1.00 0.00 ? 303 ASP g O   1 
ATOM 32593 C CB  . ASP I 5 303 ? 135.907 123.653 87.067  1.00 0.00 ? 303 ASP g CB  1 
ATOM 32594 C CG  . ASP I 5 303 ? 134.945 124.294 88.059  1.00 0.00 ? 303 ASP g CG  1 
ATOM 32595 O OD1 . ASP I 5 303 ? 135.054 124.013 89.229  1.00 0.00 ? 303 ASP g OD1 1 
ATOM 32596 O OD2 . ASP I 5 303 ? 134.111 125.059 87.637  1.00 0.00 ? 303 ASP g OD2 1 
ATOM 32597 N N   . LEU I 5 304 ? 138.848 122.638 86.064  1.00 0.00 ? 304 LEU g N   1 
ATOM 32598 C CA  . LEU I 5 304 ? 139.527 121.875 85.023  1.00 0.00 ? 304 LEU g CA  1 
ATOM 32599 C C   . LEU I 5 304 ? 140.223 120.651 85.606  1.00 0.00 ? 304 LEU g C   1 
ATOM 32600 O O   . LEU I 5 304 ? 140.191 119.564 85.018  1.00 0.00 ? 304 LEU g O   1 
ATOM 32601 C CB  . LEU I 5 304 ? 140.553 122.758 84.301  1.00 0.00 ? 304 LEU g CB  1 
ATOM 32602 C CG  . LEU I 5 304 ? 139.971 123.898 83.454  1.00 0.00 ? 304 LEU g CG  1 
ATOM 32603 C CD1 . LEU I 5 304 ? 141.102 124.774 82.935  1.00 0.00 ? 304 LEU g CD1 1 
ATOM 32604 C CD2 . LEU I 5 304 ? 139.160 123.314 82.306  1.00 0.00 ? 304 LEU g CD2 1 
ATOM 32605 N N   . ALA I 5 305 ? 140.855 120.809 86.772  1.00 0.00 ? 305 ALA g N   1 
ATOM 32606 C CA  . ALA I 5 305 ? 141.491 119.670 87.427  1.00 0.00 ? 305 ALA g CA  1 
ATOM 32607 C C   . ALA I 5 305 ? 140.461 118.681 87.961  1.00 0.00 ? 305 ALA g C   1 
ATOM 32608 O O   . ALA I 5 305 ? 140.759 117.488 88.091  1.00 0.00 ? 305 ALA g O   1 
ATOM 32609 C CB  . ALA I 5 305 ? 142.400 120.153 88.557  1.00 0.00 ? 305 ALA g CB  1 
ATOM 32610 N N   . GLN I 5 306 ? 139.254 119.154 88.277  1.00 0.00 ? 306 GLN g N   1 
ATOM 32611 C CA  . GLN I 5 306 ? 138.202 118.252 88.733  1.00 0.00 ? 306 GLN g CA  1 
ATOM 32612 C C   . GLN I 5 306 ? 137.751 117.324 87.613  1.00 0.00 ? 306 GLN g C   1 
ATOM 32613 O O   . GLN I 5 306 ? 137.618 116.110 87.809  1.00 0.00 ? 306 GLN g O   1 
ATOM 32614 C CB  . GLN I 5 306 ? 137.008 119.048 89.267  1.00 0.00 ? 306 GLN g CB  1 
ATOM 32615 C CG  . GLN I 5 306 ? 137.302 119.840 90.529  1.00 0.00 ? 306 GLN g CG  1 
ATOM 32616 C CD  . GLN I 5 306 ? 136.153 120.750 90.922  1.00 0.00 ? 306 GLN g CD  1 
ATOM 32617 O OE1 . GLN I 5 306 ? 135.040 120.289 91.184  1.00 0.00 ? 306 GLN g OE1 1 
ATOM 32618 N NE2 . GLN I 5 306 ? 136.419 122.051 90.964  1.00 0.00 ? 306 GLN g NE2 1 
ATOM 32619 N N   . HIS I 5 307 ? 137.514 117.879 86.421  1.00 0.00 ? 307 HIS g N   1 
ATOM 32620 C CA  . HIS I 5 307 ? 136.881 117.105 85.358  1.00 0.00 ? 307 HIS g CA  1 
ATOM 32621 C C   . HIS I 5 307 ? 137.899 116.265 84.597  1.00 0.00 ? 307 HIS g C   1 
ATOM 32622 O O   . HIS I 5 307 ? 137.625 115.110 84.252  1.00 0.00 ? 307 HIS g O   1 
ATOM 32623 C CB  . HIS I 5 307 ? 136.144 118.029 84.382  1.00 0.00 ? 307 HIS g CB  1 
ATOM 32624 C CG  . HIS I 5 307 ? 134.935 118.685 84.972  1.00 0.00 ? 307 HIS g CG  1 
ATOM 32625 N ND1 . HIS I 5 307 ? 133.773 117.995 85.246  1.00 0.00 ? 307 HIS g ND1 1 
ATOM 32626 C CD2 . HIS I 5 307 ? 134.707 119.968 85.338  1.00 0.00 ? 307 HIS g CD2 1 
ATOM 32627 C CE1 . HIS I 5 307 ? 132.882 118.825 85.757  1.00 0.00 ? 307 HIS g CE1 1 
ATOM 32628 N NE2 . HIS I 5 307 ? 133.423 120.029 85.823  1.00 0.00 ? 307 HIS g NE2 1 
ATOM 32629 N N   . TYR I 5 308 ? 139.079 116.826 84.323  1.00 0.00 ? 308 TYR g N   1 
ATOM 32630 C CA  . TYR I 5 308 ? 140.056 116.116 83.503  1.00 0.00 ? 308 TYR g CA  1 
ATOM 32631 C C   . TYR I 5 308 ? 140.569 114.867 84.212  1.00 0.00 ? 308 TYR g C   1 
ATOM 32632 O O   . TYR I 5 308 ? 140.757 113.820 83.581  1.00 0.00 ? 308 TYR g O   1 
ATOM 32633 C CB  . TYR I 5 308 ? 141.224 117.037 83.143  1.00 0.00 ? 308 TYR g CB  1 
ATOM 32634 C CG  . TYR I 5 308 ? 140.871 118.102 82.129  1.00 0.00 ? 308 TYR g CG  1 
ATOM 32635 C CD1 . TYR I 5 308 ? 139.842 117.885 81.224  1.00 0.00 ? 308 TYR g CD1 1 
ATOM 32636 C CD2 . TYR I 5 308 ? 141.576 119.296 82.103  1.00 0.00 ? 308 TYR g CD2 1 
ATOM 32637 C CE1 . TYR I 5 308 ? 139.519 118.857 80.298  1.00 0.00 ? 308 TYR g CE1 1 
ATOM 32638 C CE2 . TYR I 5 308 ? 141.253 120.268 81.176  1.00 0.00 ? 308 TYR g CE2 1 
ATOM 32639 C CZ  . TYR I 5 308 ? 140.230 120.052 80.276  1.00 0.00 ? 308 TYR g CZ  1 
ATOM 32640 O OH  . TYR I 5 308 ? 139.909 121.021 79.354  1.00 0.00 ? 308 TYR g OH  1 
ATOM 32641 N N   . LEU I 5 309 ? 140.800 114.958 85.522  1.00 0.00 ? 309 LEU g N   1 
ATOM 32642 C CA  . LEU I 5 309 ? 141.308 113.813 86.269  1.00 0.00 ? 309 LEU g CA  1 
ATOM 32643 C C   . LEU I 5 309 ? 140.200 112.822 86.611  1.00 0.00 ? 309 LEU g C   1 
ATOM 32644 O O   . LEU I 5 309 ? 140.444 111.612 86.660  1.00 0.00 ? 309 LEU g O   1 
ATOM 32645 C CB  . LEU I 5 309 ? 141.989 114.289 87.558  1.00 0.00 ? 309 LEU g CB  1 
ATOM 32646 C CG  . LEU I 5 309 ? 143.455 114.717 87.417  1.00 0.00 ? 309 LEU g CG  1 
ATOM 32647 C CD1 . LEU I 5 309 ? 144.268 113.565 86.843  1.00 0.00 ? 309 LEU g CD1 1 
ATOM 32648 C CD2 . LEU I 5 309 ? 143.541 115.946 86.524  1.00 0.00 ? 309 LEU g CD2 1 
ATOM 32649 N N   . LEU I 5 310 ? 138.981 113.313 86.846  1.00 0.00 ? 310 LEU g N   1 
ATOM 32650 C CA  . LEU I 5 310 ? 137.848 112.414 87.052  1.00 0.00 ? 310 LEU g CA  1 
ATOM 32651 C C   . LEU I 5 310 ? 137.576 111.575 85.809  1.00 0.00 ? 310 LEU g C   1 
ATOM 32652 O O   . LEU I 5 310 ? 137.177 110.409 85.908  1.00 0.00 ? 310 LEU g O   1 
ATOM 32653 C CB  . LEU I 5 310 ? 136.594 113.219 87.418  1.00 0.00 ? 310 LEU g CB  1 
ATOM 32654 C CG  . LEU I 5 310 ? 135.345 112.390 87.747  1.00 0.00 ? 310 LEU g CG  1 
ATOM 32655 C CD1 . LEU I 5 310 ? 135.641 111.472 88.925  1.00 0.00 ? 310 LEU g CD1 1 
ATOM 32656 C CD2 . LEU I 5 310 ? 134.185 113.324 88.057  1.00 0.00 ? 310 LEU g CD2 1 
ATOM 32657 N N   . LYS I 5 311 ? 137.780 112.155 84.624  1.00 0.00 ? 311 LYS g N   1 
ATOM 32658 C CA  . LYS I 5 311 ? 137.545 111.409 83.392  1.00 0.00 ? 311 LYS g CA  1 
ATOM 32659 C C   . LYS I 5 311 ? 138.372 110.132 83.342  1.00 0.00 ? 311 LYS g C   1 
ATOM 32660 O O   . LYS I 5 311 ? 137.946 109.140 82.739  1.00 0.00 ? 311 LYS g O   1 
ATOM 32661 C CB  . LYS I 5 311 ? 137.854 112.280 82.173  1.00 0.00 ? 311 LYS g CB  1 
ATOM 32662 C CG  . LYS I 5 311 ? 137.540 111.624 80.835  1.00 0.00 ? 311 LYS g CG  1 
ATOM 32663 C CD  . LYS I 5 311 ? 137.786 112.581 79.679  1.00 0.00 ? 311 LYS g CD  1 
ATOM 32664 C CE  . LYS I 5 311 ? 137.499 111.919 78.339  1.00 0.00 ? 311 LYS g CE  1 
ATOM 32665 N NZ  . LYS I 5 311 ? 137.736 112.844 77.198  1.00 0.00 ? 311 LYS g NZ  1 
ATOM 32666 N N   . GLY I 5 312 ? 139.546 110.133 83.962  1.00 0.00 ? 312 GLY g N   1 
ATOM 32667 C CA  . GLY I 5 312 ? 140.402 108.968 84.022  1.00 0.00 ? 312 GLY g CA  1 
ATOM 32668 C C   . GLY I 5 312 ? 140.316 108.173 85.304  1.00 0.00 ? 312 GLY g C   1 
ATOM 32669 O O   . GLY I 5 312 ? 141.134 107.272 85.516  1.00 0.00 ? 312 GLY g O   1 
ATOM 32670 N N   . GLY I 5 313 ? 139.354 108.475 86.170  1.00 0.00 ? 313 GLY g N   1 
ATOM 32671 C CA  . GLY I 5 313 ? 139.206 107.741 87.411  1.00 0.00 ? 313 GLY g CA  1 
ATOM 32672 C C   . GLY I 5 313 ? 140.197 108.126 88.486  1.00 0.00 ? 313 GLY g C   1 
ATOM 32673 O O   . GLY I 5 313 ? 140.717 107.250 89.189  1.00 0.00 ? 313 GLY g O   1 
ATOM 32674 N N   . CYS I 5 314 ? 140.475 109.420 88.637  1.00 0.00 ? 314 CYS g N   1 
ATOM 32675 C CA  . CYS I 5 314 ? 141.415 109.908 89.637  1.00 0.00 ? 314 CYS g CA  1 
ATOM 32676 C C   . CYS I 5 314 ? 140.730 110.959 90.496  1.00 0.00 ? 314 CYS g C   1 
ATOM 32677 O O   . CYS I 5 314 ? 139.996 111.806 89.978  1.00 0.00 ? 314 CYS g O   1 
ATOM 32678 C CB  . CYS I 5 314 ? 142.658 110.509 88.980  1.00 0.00 ? 314 CYS g CB  1 
ATOM 32679 S SG  . CYS I 5 314 ? 143.616 109.331 87.999  1.00 0.00 ? 314 CYS g SG  1 
ATOM 32680 N N   . SER I 5 315 ? 140.970 110.902 91.802  1.00 0.00 ? 315 SER g N   1 
ATOM 32681 C CA  . SER I 5 315 ? 140.354 111.841 92.726  1.00 0.00 ? 315 SER g CA  1 
ATOM 32682 C C   . SER I 5 315 ? 141.242 113.066 92.912  1.00 0.00 ? 315 SER g C   1 
ATOM 32683 O O   . SER I 5 315 ? 142.441 113.041 92.624  1.00 0.00 ? 315 SER g O   1 
ATOM 32684 C CB  . SER I 5 315 ? 140.104 111.173 94.064  1.00 0.00 ? 315 SER g CB  1 
ATOM 32685 O OG  . SER I 5 315 ? 139.081 110.220 93.965  1.00 0.00 ? 315 SER g OG  1 
ATOM 32686 N N   . VAL I 5 316 ? 140.637 114.146 93.398  1.00 0.00 ? 316 VAL g N   1 
ATOM 32687 C CA  . VAL I 5 316 ? 141.280 115.454 93.470  1.00 0.00 ? 316 VAL g CA  1 
ATOM 32688 C C   . VAL I 5 316 ? 141.204 115.953 94.905  1.00 0.00 ? 316 VAL g C   1 
ATOM 32689 O O   . VAL I 5 316 ? 140.118 116.005 95.493  1.00 0.00 ? 316 VAL g O   1 
ATOM 32690 C CB  . VAL I 5 316 ? 140.597 116.460 92.526  1.00 0.00 ? 316 VAL g CB  1 
ATOM 32691 C CG1 . VAL I 5 316 ? 141.308 117.804 92.575  1.00 0.00 ? 316 VAL g CG1 1 
ATOM 32692 C CG2 . VAL I 5 316 ? 140.578 115.910 91.108  1.00 0.00 ? 316 VAL g CG2 1 
ATOM 32693 N N   . LEU I 5 317 ? 142.357 116.318 95.464  1.00 0.00 ? 317 LEU g N   1 
ATOM 32694 C CA  . LEU I 5 317 ? 142.461 116.766 96.847  1.00 0.00 ? 317 LEU g CA  1 
ATOM 32695 C C   . LEU I 5 317 ? 143.294 118.038 96.880  1.00 0.00 ? 317 LEU g C   1 
ATOM 32696 O O   . LEU I 5 317 ? 144.354 118.102 96.249  1.00 0.00 ? 317 LEU g O   1 
ATOM 32697 C CB  . LEU I 5 317 ? 143.100 115.685 97.729  1.00 0.00 ? 317 LEU g CB  1 
ATOM 32698 C CG  . LEU I 5 317 ? 143.254 116.042 99.212  1.00 0.00 ? 317 LEU g CG  1 
ATOM 32699 C CD1 . LEU I 5 317 ? 141.877 116.166 99.851  1.00 0.00 ? 317 LEU g CD1 1 
ATOM 32700 C CD2 . LEU I 5 317 ? 144.085 114.976 99.908  1.00 0.00 ? 317 LEU g CD2 1 
ATOM 32701 N N   . ARG I 5 318 ? 142.819 119.042 97.608  1.00 0.00 ? 318 ARG g N   1 
ATOM 32702 C CA  . ARG I 5 318 ? 143.388 120.381 97.566  1.00 0.00 ? 318 ARG g CA  1 
ATOM 32703 C C   . ARG I 5 318 ? 143.919 120.765 98.944  1.00 0.00 ? 318 ARG g C   1 
ATOM 32704 O O   . ARG I 5 318 ? 143.638 120.107 99.950  1.00 0.00 ? 318 ARG g O   1 
ATOM 32705 C CB  . ARG I 5 318 ? 142.351 121.399 97.114  1.00 0.00 ? 318 ARG g CB  1 
ATOM 32706 C CG  . ARG I 5 318 ? 141.180 121.585 98.066  1.00 0.00 ? 318 ARG g CG  1 
ATOM 32707 C CD  . ARG I 5 318 ? 140.335 122.742 97.678  1.00 0.00 ? 318 ARG g CD  1 
ATOM 32708 N NE  . ARG I 5 318 ? 139.267 122.979 98.636  1.00 0.00 ? 318 ARG g NE  1 
ATOM 32709 C CZ  . ARG I 5 318 ? 138.362 123.974 98.543  1.00 0.00 ? 318 ARG g CZ  1 
ATOM 32710 N NH1 . ARG I 5 318 ? 138.411 124.815 97.534  1.00 0.00 ? 318 ARG g NH1 1 
ATOM 32711 N NH2 . ARG I 5 318 ? 137.427 124.104 99.468  1.00 0.00 ? 318 ARG g NH2 1 
ATOM 32712 N N   . ARG I 5 319 ? 144.694 121.852 98.973  1.00 0.00 ? 319 ARG g N   1 
ATOM 32713 C CA  . ARG I 5 319 ? 145.042 122.557 100.208 1.00 0.00 ? 319 ARG g CA  1 
ATOM 32714 C C   . ARG I 5 319 ? 145.842 121.661 101.155 1.00 0.00 ? 319 ARG g C   1 
ATOM 32715 O O   . ARG I 5 319 ? 145.751 121.771 102.380 1.00 0.00 ? 319 ARG g O   1 
ATOM 32716 C CB  . ARG I 5 319 ? 143.786 123.044 100.917 1.00 0.00 ? 319 ARG g CB  1 
ATOM 32717 C CG  . ARG I 5 319 ? 142.968 124.063 100.141 1.00 0.00 ? 319 ARG g CG  1 
ATOM 32718 C CD  . ARG I 5 319 ? 141.787 124.524 100.915 1.00 0.00 ? 319 ARG g CD  1 
ATOM 32719 N NE  . ARG I 5 319 ? 142.174 125.292 102.087 1.00 0.00 ? 319 ARG g NE  1 
ATOM 32720 C CZ  . ARG I 5 319 ? 142.493 126.601 102.072 1.00 0.00 ? 319 ARG g CZ  1 
ATOM 32721 N NH1 . ARG I 5 319 ? 142.469 127.271 100.942 1.00 0.00 ? 319 ARG g NH1 1 
ATOM 32722 N NH2 . ARG I 5 319 ? 142.832 127.211 103.195 1.00 0.00 ? 319 ARG g NH2 1 
ATOM 32723 N N   . VAL I 5 320 ? 146.634 120.766 100.572 1.00 0.00 ? 320 VAL g N   1 
ATOM 32724 C CA  . VAL I 5 320 ? 147.491 119.854 101.322 1.00 0.00 ? 320 VAL g CA  1 
ATOM 32725 C C   . VAL I 5 320 ? 148.927 120.342 101.208 1.00 0.00 ? 320 VAL g C   1 
ATOM 32726 O O   . VAL I 5 320 ? 149.526 120.280 100.128 1.00 0.00 ? 320 VAL g O   1 
ATOM 32727 C CB  . VAL I 5 320 ? 147.378 118.416 100.781 1.00 0.00 ? 320 VAL g CB  1 
ATOM 32728 C CG1 . VAL I 5 320 ? 148.281 117.479 101.567 1.00 0.00 ? 320 VAL g CG1 1 
ATOM 32729 C CG2 . VAL I 5 320 ? 145.931 117.951 100.846 1.00 0.00 ? 320 VAL g CG2 1 
ATOM 32730 N N   . LYS I 5 321 ? 149.475 120.829 102.317 1.00 0.00 ? 321 LYS g N   1 
ATOM 32731 C CA  . LYS I 5 321 ? 150.829 121.357 102.326 1.00 0.00 ? 321 LYS g CA  1 
ATOM 32732 C C   . LYS I 5 321 ? 151.849 120.231 102.174 1.00 0.00 ? 321 LYS g C   1 
ATOM 32733 O O   . LYS I 5 321 ? 151.580 119.066 102.477 1.00 0.00 ? 321 LYS g O   1 
ATOM 32734 C CB  . LYS I 5 321 ? 151.090 122.142 103.612 1.00 0.00 ? 321 LYS g CB  1 
ATOM 32735 C CG  . LYS I 5 321 ? 150.272 123.421 103.745 1.00 0.00 ? 321 LYS g CG  1 
ATOM 32736 C CD  . LYS I 5 321 ? 150.612 124.162 105.029 1.00 0.00 ? 321 LYS g CD  1 
ATOM 32737 C CE  . LYS I 5 321 ? 149.798 125.441 105.163 1.00 0.00 ? 321 LYS g CE  1 
ATOM 32738 N NZ  . LYS I 5 321 ? 150.110 126.171 106.421 1.00 0.00 ? 321 LYS g NZ  1 
ATOM 32739 N N   . LYS I 5 322 ? 153.038 120.600 101.691 1.00 0.00 ? 322 LYS g N   1 
ATOM 32740 C CA  . LYS I 5 322 ? 154.102 119.615 101.518 1.00 0.00 ? 322 LYS g CA  1 
ATOM 32741 C C   . LYS I 5 322 ? 154.401 118.889 102.825 1.00 0.00 ? 322 LYS g C   1 
ATOM 32742 O O   . LYS I 5 322 ? 154.919 117.768 102.815 1.00 0.00 ? 322 LYS g O   1 
ATOM 32743 C CB  . LYS I 5 322 ? 155.370 120.286 100.988 1.00 0.00 ? 322 LYS g CB  1 
ATOM 32744 C CG  . LYS I 5 322 ? 155.297 120.703 99.525  1.00 0.00 ? 322 LYS g CG  1 
ATOM 32745 C CD  . LYS I 5 322 ? 156.614 121.301 99.055  1.00 0.00 ? 322 LYS g CD  1 
ATOM 32746 C CE  . LYS I 5 322 ? 156.820 122.700 99.617  1.00 0.00 ? 322 LYS g CE  1 
ATOM 32747 N NZ  . LYS I 5 322 ? 155.795 123.657 99.118  1.00 0.00 ? 322 LYS g NZ  1 
ATOM 32748 N N   . SER I 5 323 ? 154.082 119.516 103.960 1.00 0.00 ? 323 SER g N   1 
ATOM 32749 C CA  . SER I 5 323 ? 154.302 118.865 105.247 1.00 0.00 ? 323 SER g CA  1 
ATOM 32750 C C   . SER I 5 323 ? 153.282 117.760 105.484 1.00 0.00 ? 323 SER g C   1 
ATOM 32751 O O   . SER I 5 323 ? 153.603 116.723 106.079 1.00 0.00 ? 323 SER g O   1 
ATOM 32752 C CB  . SER I 5 323 ? 154.226 119.884 106.368 1.00 0.00 ? 323 SER g CB  1 
ATOM 32753 O OG  . SER I 5 323 ? 152.935 120.419 106.474 1.00 0.00 ? 323 SER g OG  1 
ATOM 32754 N N   . ASP I 5 324 ? 152.045 117.960 105.024 1.00 0.00 ? 324 ASP g N   1 
ATOM 32755 C CA  . ASP I 5 324 ? 151.079 116.867 105.003 1.00 0.00 ? 324 ASP g CA  1 
ATOM 32756 C C   . ASP I 5 324 ? 151.395 115.875 103.890 1.00 0.00 ? 324 ASP g C   1 
ATOM 32757 O O   . ASP I 5 324 ? 151.140 114.674 104.030 1.00 0.00 ? 324 ASP g O   1 
ATOM 32758 C CB  . ASP I 5 324 ? 149.659 117.410 104.823 1.00 0.00 ? 324 ASP g CB  1 
ATOM 32759 C CG  . ASP I 5 324 ? 149.138 118.129 106.060 1.00 0.00 ? 324 ASP g CG  1 
ATOM 32760 O OD1 . ASP I 5 324 ? 149.709 117.951 107.110 1.00 0.00 ? 324 ASP g OD1 1 
ATOM 32761 O OD2 . ASP I 5 324 ? 148.175 118.847 105.943 1.00 0.00 ? 324 ASP g OD2 1 
ATOM 32762 N N   . ASN I 5 325 ? 151.954 116.360 102.777 1.00 0.00 ? 325 ASN g N   1 
ATOM 32763 C CA  . ASN I 5 325 ? 152.455 115.457 101.746 1.00 0.00 ? 325 ASN g CA  1 
ATOM 32764 C C   . ASN I 5 325 ? 153.600 114.595 102.259 1.00 0.00 ? 325 ASN g C   1 
ATOM 32765 O O   . ASN I 5 325 ? 153.783 113.464 101.792 1.00 0.00 ? 325 ASN g O   1 
ATOM 32766 C CB  . ASN I 5 325 ? 152.888 116.238 100.519 1.00 0.00 ? 325 ASN g CB  1 
ATOM 32767 C CG  . ASN I 5 325 ? 151.727 116.839 99.778  1.00 0.00 ? 325 ASN g CG  1 
ATOM 32768 O OD1 . ASN I 5 325 ? 150.589 116.370 99.895  1.00 0.00 ? 325 ASN g OD1 1 
ATOM 32769 N ND2 . ASN I 5 325 ? 151.990 117.871 99.017  1.00 0.00 ? 325 ASN g ND2 1 
ATOM 32770 N N   . ASN I 5 326 ? 154.384 115.106 103.212 1.00 0.00 ? 326 ASN g N   1 
ATOM 32771 C CA  . ASN I 5 326 ? 155.406 114.280 103.846 1.00 0.00 ? 326 ASN g CA  1 
ATOM 32772 C C   . ASN I 5 326 ? 154.778 113.245 104.769 1.00 0.00 ? 326 ASN g C   1 
ATOM 32773 O O   . ASN I 5 326 ? 155.214 112.087 104.806 1.00 0.00 ? 326 ASN g O   1 
ATOM 32774 C CB  . ASN I 5 326 ? 156.396 115.142 104.607 1.00 0.00 ? 326 ASN g CB  1 
ATOM 32775 C CG  . ASN I 5 326 ? 157.567 114.356 105.127 1.00 0.00 ? 326 ASN g CG  1 
ATOM 32776 O OD1 . ASN I 5 326 ? 158.273 113.689 104.361 1.00 0.00 ? 326 ASN g OD1 1 
ATOM 32777 N ND2 . ASN I 5 326 ? 157.787 114.420 106.416 1.00 0.00 ? 326 ASN g ND2 1 
ATOM 32778 N N   . ARG I 5 327 ? 153.752 113.641 105.523 1.00 0.00 ? 327 ARG g N   1 
ATOM 32779 C CA  . ARG I 5 327 ? 153.031 112.682 106.352 1.00 0.00 ? 327 ARG g CA  1 
ATOM 32780 C C   . ARG I 5 327 ? 152.377 111.601 105.500 1.00 0.00 ? 327 ARG g C   1 
ATOM 32781 O O   . ARG I 5 327 ? 152.289 110.441 105.918 1.00 0.00 ? 327 ARG g O   1 
ATOM 32782 C CB  . ARG I 5 327 ? 151.966 113.384 107.182 1.00 0.00 ? 327 ARG g CB  1 
ATOM 32783 C CG  . ARG I 5 327 ? 152.502 114.279 108.287 1.00 0.00 ? 327 ARG g CG  1 
ATOM 32784 C CD  . ARG I 5 327 ? 151.405 114.887 109.082 1.00 0.00 ? 327 ARG g CD  1 
ATOM 32785 N NE  . ARG I 5 327 ? 151.914 115.763 110.125 1.00 0.00 ? 327 ARG g NE  1 
ATOM 32786 C CZ  . ARG I 5 327 ? 152.100 117.090 109.987 1.00 0.00 ? 327 ARG g CZ  1 
ATOM 32787 N NH1 . ARG I 5 327 ? 151.817 117.678 108.845 1.00 0.00 ? 327 ARG g NH1 1 
ATOM 32788 N NH2 . ARG I 5 327 ? 152.568 117.801 110.998 1.00 0.00 ? 327 ARG g NH2 1 
ATOM 32789 N N   . ILE I 5 328 ? 151.909 111.967 104.304 1.00 0.00 ? 328 ILE g N   1 
ATOM 32790 C CA  . ILE I 5 328 ? 151.447 110.965 103.346 1.00 0.00 ? 328 ILE g CA  1 
ATOM 32791 C C   . ILE I 5 328 ? 152.576 110.007 102.991 1.00 0.00 ? 328 ILE g C   1 
ATOM 32792 O O   . ILE I 5 328 ? 152.378 108.789 102.924 1.00 0.00 ? 328 ILE g O   1 
ATOM 32793 C CB  . ILE I 5 328 ? 150.909 111.630 102.066 1.00 0.00 ? 328 ILE g CB  1 
ATOM 32794 C CG1 . ILE I 5 328 ? 149.623 112.405 102.365 1.00 0.00 ? 328 ILE g CG1 1 
ATOM 32795 C CG2 . ILE I 5 328 ? 150.667 110.586 100.987 1.00 0.00 ? 328 ILE g CG2 1 
ATOM 32796 C CD1 . ILE I 5 328 ? 149.188 113.322 101.244 1.00 0.00 ? 328 ILE g CD1 1 
ATOM 32797 N N   . ALA I 5 329 ? 153.782 110.540 102.772 1.00 0.00 ? 329 ALA g N   1 
ATOM 32798 C CA  . ALA I 5 329 ? 154.931 109.688 102.484 1.00 0.00 ? 329 ALA g CA  1 
ATOM 32799 C C   . ALA I 5 329 ? 155.277 108.784 103.661 1.00 0.00 ? 329 ALA g C   1 
ATOM 32800 O O   . ALA I 5 329 ? 155.815 107.689 103.463 1.00 0.00 ? 329 ALA g O   1 
ATOM 32801 C CB  . ALA I 5 329 ? 156.137 110.544 102.099 1.00 0.00 ? 329 ALA g CB  1 
ATOM 32802 N N   . ARG I 5 330 ? 154.985 109.223 104.887 1.00 0.00 ? 330 ARG g N   1 
ATOM 32803 C CA  . ARG I 5 330 ? 155.299 108.408 106.056 1.00 0.00 ? 330 ARG g CA  1 
ATOM 32804 C C   . ARG I 5 330 ? 154.442 107.148 106.092 1.00 0.00 ? 330 ARG g C   1 
ATOM 32805 O O   . ARG I 5 330 ? 154.905 106.078 106.501 1.00 0.00 ? 330 ARG g O   1 
ATOM 32806 C CB  . ARG I 5 330 ? 155.084 109.201 107.337 1.00 0.00 ? 330 ARG g CB  1 
ATOM 32807 C CG  . ARG I 5 330 ? 156.110 110.294 107.591 1.00 0.00 ? 330 ARG g CG  1 
ATOM 32808 C CD  . ARG I 5 330 ? 155.818 111.039 108.843 1.00 0.00 ? 330 ARG g CD  1 
ATOM 32809 N NE  . ARG I 5 330 ? 156.794 112.089 109.088 1.00 0.00 ? 330 ARG g NE  1 
ATOM 32810 C CZ  . ARG I 5 330 ? 156.708 112.997 110.080 1.00 0.00 ? 330 ARG g CZ  1 
ATOM 32811 N NH1 . ARG I 5 330 ? 155.687 112.972 110.907 1.00 0.00 ? 330 ARG g NH1 1 
ATOM 32812 N NH2 . ARG I 5 330 ? 157.649 113.915 110.220 1.00 0.00 ? 330 ARG g NH2 1 
ATOM 32813 N N   . VAL I 5 331 ? 153.179 107.259 105.664 1.00 0.00 ? 331 VAL g N   1 
ATOM 32814 C CA  . VAL I 5 331 ? 152.235 106.152 105.779 1.00 0.00 ? 331 VAL g CA  1 
ATOM 32815 C C   . VAL I 5 331 ? 151.939 105.491 104.439 1.00 0.00 ? 331 VAL g C   1 
ATOM 32816 O O   . VAL I 5 331 ? 151.379 104.385 104.416 1.00 0.00 ? 331 VAL g O   1 
ATOM 32817 C CB  . VAL I 5 331 ? 150.913 106.650 106.393 1.00 0.00 ? 331 VAL g CB  1 
ATOM 32818 C CG1 . VAL I 5 331 ? 151.139 107.139 107.816 1.00 0.00 ? 331 VAL g CG1 1 
ATOM 32819 C CG2 . VAL I 5 331 ? 150.326 107.755 105.530 1.00 0.00 ? 331 VAL g CG2 1 
ATOM 32820 N N   . THR I 5 332 ? 152.292 106.129 103.324 1.00 0.00 ? 332 THR g N   1 
ATOM 32821 C CA  . THR I 5 332 ? 152.157 105.522 102.004 1.00 0.00 ? 332 THR g CA  1 
ATOM 32822 C C   . THR I 5 332 ? 153.482 105.497 101.256 1.00 0.00 ? 332 THR g C   1 
ATOM 32823 O O   . THR I 5 332 ? 154.032 104.415 101.021 1.00 0.00 ? 332 THR g O   1 
ATOM 32824 C CB  . THR I 5 332 ? 151.106 106.265 101.159 1.00 0.00 ? 332 THR g CB  1 
ATOM 32825 O OG1 . THR I 5 332 ? 151.474 107.645 101.042 1.00 0.00 ? 332 THR g OG1 1 
ATOM 32826 C CG2 . THR I 5 332 ? 149.733 106.163 101.805 1.00 0.00 ? 332 THR g CG2 1 
ATOM 32827 N N   . GLY I 5 333 ? 154.016 106.656 100.874 1.00 0.00 ? 333 GLY g N   1 
ATOM 32828 C CA  . GLY I 5 333 ? 155.332 106.747 100.275 1.00 0.00 ? 333 GLY g CA  1 
ATOM 32829 C C   . GLY I 5 333 ? 155.383 107.488 98.958  1.00 0.00 ? 333 GLY g C   1 
ATOM 32830 O O   . GLY I 5 333 ? 156.349 107.309 98.207  1.00 0.00 ? 333 GLY g O   1 
ATOM 32831 N N   . ALA I 5 334 ? 154.380 108.305 98.649  1.00 0.00 ? 334 ALA g N   1 
ATOM 32832 C CA  . ALA I 5 334 ? 154.392 109.070 97.411  1.00 0.00 ? 334 ALA g CA  1 
ATOM 32833 C C   . ALA I 5 334 ? 155.467 110.149 97.458  1.00 0.00 ? 334 ALA g C   1 
ATOM 32834 O O   . ALA I 5 334 ? 155.830 110.644 98.528  1.00 0.00 ? 334 ALA g O   1 
ATOM 32835 C CB  . ALA I 5 334 ? 153.023 109.704 97.164  1.00 0.00 ? 334 ALA g CB  1 
ATOM 32836 N N   . THR I 5 335 ? 155.977 110.509 96.283  1.00 0.00 ? 335 THR g N   1 
ATOM 32837 C CA  . THR I 5 335 ? 157.041 111.497 96.185  1.00 0.00 ? 335 THR g CA  1 
ATOM 32838 C C   . THR I 5 335 ? 156.457 112.904 96.169  1.00 0.00 ? 335 THR g C   1 
ATOM 32839 O O   . THR I 5 335 ? 155.497 113.186 95.446  1.00 0.00 ? 335 THR g O   1 
ATOM 32840 C CB  . THR I 5 335 ? 157.900 111.271 94.926  1.00 0.00 ? 335 THR g CB  1 
ATOM 32841 O OG1 . THR I 5 335 ? 158.515 109.978 94.990  1.00 0.00 ? 335 THR g OG1 1 
ATOM 32842 C CG2 . THR I 5 335 ? 158.979 112.338 94.819  1.00 0.00 ? 335 THR g CG2 1 
ATOM 32843 N N   . ILE I 5 336 ? 157.043 113.787 96.972  1.00 0.00 ? 336 ILE g N   1 
ATOM 32844 C CA  . ILE I 5 336 ? 156.621 115.183 97.011  1.00 0.00 ? 336 ILE g CA  1 
ATOM 32845 C C   . ILE I 5 336 ? 157.196 115.898 95.795  1.00 0.00 ? 336 ILE g C   1 
ATOM 32846 O O   . ILE I 5 336 ? 158.411 115.883 95.569  1.00 0.00 ? 336 ILE g O   1 
ATOM 32847 C CB  . ILE I 5 336 ? 157.084 115.880 98.304  1.00 0.00 ? 336 ILE g CB  1 
ATOM 32848 C CG1 . ILE I 5 336 ? 156.493 115.179 99.530  1.00 0.00 ? 336 ILE g CG1 1 
ATOM 32849 C CG2 . ILE I 5 336 ? 156.691 117.349 98.285  1.00 0.00 ? 336 ILE g CG2 1 
ATOM 32850 C CD1 . ILE I 5 336 ? 157.082 115.644 100.842 1.00 0.00 ? 336 ILE g CD1 1 
ATOM 32851 N N   . VAL I 5 337 ? 156.323 116.526 95.011  1.00 0.00 ? 337 VAL g N   1 
ATOM 32852 C CA  . VAL I 5 337 ? 156.715 117.258 93.814  1.00 0.00 ? 337 VAL g CA  1 
ATOM 32853 C C   . VAL I 5 337 ? 156.047 118.625 93.843  1.00 0.00 ? 337 VAL g C   1 
ATOM 32854 O O   . VAL I 5 337 ? 154.909 118.772 94.300  1.00 0.00 ? 337 VAL g O   1 
ATOM 32855 C CB  . VAL I 5 337 ? 156.302 116.497 92.541  1.00 0.00 ? 337 VAL g CB  1 
ATOM 32856 C CG1 . VAL I 5 337 ? 156.696 117.284 91.298  1.00 0.00 ? 337 VAL g CG1 1 
ATOM 32857 C CG2 . VAL I 5 337 ? 156.942 115.117 92.531  1.00 0.00 ? 337 VAL g CG2 1 
ATOM 32858 N N   . ASN I 5 338 ? 156.768 119.635 93.357  1.00 0.00 ? 338 ASN g N   1 
ATOM 32859 C CA  . ASN I 5 338 ? 156.214 120.992 93.248  1.00 0.00 ? 338 ASN g CA  1 
ATOM 32860 C C   . ASN I 5 338 ? 155.347 121.124 91.999  1.00 0.00 ? 338 ASN g C   1 
ATOM 32861 O O   . ASN I 5 338 ? 154.121 121.229 92.092  1.00 0.00 ? 338 ASN g O   1 
ATOM 32862 C CB  . ASN I 5 338 ? 157.324 122.027 93.240  1.00 0.00 ? 338 ASN g CB  1 
ATOM 32863 C CG  . ASN I 5 338 ? 156.799 123.436 93.284  1.00 0.00 ? 338 ASN g CG  1 
ATOM 32864 O OD1 . ASN I 5 338 ? 157.067 124.239 92.384  1.00 0.00 ? 338 ASN g OD1 1 
ATOM 32865 N ND2 . ASN I 5 338 ? 156.057 123.750 94.315  1.00 0.00 ? 338 ASN g ND2 1 
ATOM 32866 N N   . ARG I 5 339 ? 155.975 121.121 90.826  1.00 0.00 ? 339 ARG g N   1 
ATOM 32867 C CA  . ARG I 5 339 ? 155.283 121.395 89.575  1.00 0.00 ? 339 ARG g CA  1 
ATOM 32868 C C   . ARG I 5 339 ? 154.817 120.101 88.922  1.00 0.00 ? 339 ARG g C   1 
ATOM 32869 O O   . ARG I 5 339 ? 155.442 119.048 89.080  1.00 0.00 ? 339 ARG g O   1 
ATOM 32870 C CB  . ARG I 5 339 ? 156.188 122.150 88.613  1.00 0.00 ? 339 ARG g CB  1 
ATOM 32871 C CG  . ARG I 5 339 ? 156.664 123.505 89.114  1.00 0.00 ? 339 ARG g CG  1 
ATOM 32872 C CD  . ARG I 5 339 ? 157.631 124.129 88.175  1.00 0.00 ? 339 ARG g CD  1 
ATOM 32873 N NE  . ARG I 5 339 ? 158.835 123.327 88.024  1.00 0.00 ? 339 ARG g NE  1 
ATOM 32874 C CZ  . ARG I 5 339 ? 159.862 123.636 87.209  1.00 0.00 ? 339 ARG g CZ  1 
ATOM 32875 N NH1 . ARG I 5 339 ? 159.817 124.728 86.479  1.00 0.00 ? 339 ARG g NH1 1 
ATOM 32876 N NH2 . ARG I 5 339 ? 160.915 122.839 87.142  1.00 0.00 ? 339 ARG g NH2 1 
ATOM 32877 N N   . VAL I 5 340 ? 153.708 120.189 88.183  1.00 0.00 ? 340 VAL g N   1 
ATOM 32878 C CA  . VAL I 5 340 ? 153.168 119.017 87.498  1.00 0.00 ? 340 VAL g CA  1 
ATOM 32879 C C   . VAL I 5 340 ? 154.099 118.564 86.382  1.00 0.00 ? 340 VAL g C   1 
ATOM 32880 O O   . VAL I 5 340 ? 154.249 117.361 86.135  1.00 0.00 ? 340 VAL g O   1 
ATOM 32881 C CB  . VAL I 5 340 ? 151.780 119.330 86.910  1.00 0.00 ? 340 VAL g CB  1 
ATOM 32882 C CG1 . VAL I 5 340 ? 151.271 118.154 86.090  1.00 0.00 ? 340 VAL g CG1 1 
ATOM 32883 C CG2 . VAL I 5 340 ? 150.807 119.668 88.029  1.00 0.00 ? 340 VAL g CG2 1 
ATOM 32884 N N   . GLU I 5 341 ? 154.750 119.510 85.700  1.00 0.00 ? 341 GLU g N   1 
ATOM 32885 C CA  . GLU I 5 341 ? 155.733 119.155 84.683  1.00 0.00 ? 341 GLU g CA  1 
ATOM 32886 C C   . GLU I 5 341 ? 156.933 118.417 85.263  1.00 0.00 ? 341 GLU g C   1 
ATOM 32887 O O   . GLU I 5 341 ? 157.744 117.882 84.499  1.00 0.00 ? 341 GLU g O   1 
ATOM 32888 C CB  . GLU I 5 341 ? 156.211 120.412 83.954  1.00 0.00 ? 341 GLU g CB  1 
ATOM 32889 C CG  . GLU I 5 341 ? 157.020 121.371 84.817  1.00 0.00 ? 341 GLU g CG  1 
ATOM 32890 C CD  . GLU I 5 341 ? 157.415 122.624 84.088  1.00 0.00 ? 341 GLU g CD  1 
ATOM 32891 O OE1 . GLU I 5 341 ? 157.582 122.567 82.893  1.00 0.00 ? 341 GLU g OE1 1 
ATOM 32892 O OE2 . GLU I 5 341 ? 157.550 123.642 84.726  1.00 0.00 ? 341 GLU g OE2 1 
ATOM 32893 N N   . ASP I 5 342 ? 157.065 118.375 86.587  1.00 0.00 ? 342 ASP g N   1 
ATOM 32894 C CA  . ASP I 5 342 ? 158.145 117.646 87.241  1.00 0.00 ? 342 ASP g CA  1 
ATOM 32895 C C   . ASP I 5 342 ? 157.708 116.291 87.783  1.00 0.00 ? 342 ASP g C   1 
ATOM 32896 O O   . ASP I 5 342 ? 158.491 115.640 88.484  1.00 0.00 ? 342 ASP g O   1 
ATOM 32897 C CB  . ASP I 5 342 ? 158.722 118.484 88.384  1.00 0.00 ? 342 ASP g CB  1 
ATOM 32898 C CG  . ASP I 5 342 ? 159.457 119.726 87.897  1.00 0.00 ? 342 ASP g CG  1 
ATOM 32899 O OD1 . ASP I 5 342 ? 159.941 119.709 86.790  1.00 0.00 ? 342 ASP g OD1 1 
ATOM 32900 O OD2 . ASP I 5 342 ? 159.527 120.679 88.636  1.00 0.00 ? 342 ASP g OD2 1 
ATOM 32901 N N   . LEU I 5 343 ? 156.485 115.853 87.483  1.00 0.00 ? 343 LEU g N   1 
ATOM 32902 C CA  . LEU I 5 343 ? 156.021 114.554 87.956  1.00 0.00 ? 343 LEU g CA  1 
ATOM 32903 C C   . LEU I 5 343 ? 156.791 113.430 87.276  1.00 0.00 ? 343 LEU g C   1 
ATOM 32904 O O   . LEU I 5 343 ? 157.021 113.453 86.064  1.00 0.00 ? 343 LEU g O   1 
ATOM 32905 C CB  . LEU I 5 343 ? 154.519 114.395 87.688  1.00 0.00 ? 343 LEU g CB  1 
ATOM 32906 C CG  . LEU I 5 343 ? 153.598 115.335 88.477  1.00 0.00 ? 343 LEU g CG  1 
ATOM 32907 C CD1 . LEU I 5 343 ? 152.151 115.083 88.076  1.00 0.00 ? 343 LEU g CD1 1 
ATOM 32908 C CD2 . LEU I 5 343 ? 153.800 115.108 89.969  1.00 0.00 ? 343 LEU g CD2 1 
ATOM 32909 N N   . LYS I 5 344 ? 157.187 112.437 88.069  1.00 0.00 ? 344 LYS g N   1 
ATOM 32910 C CA  . LYS I 5 344 ? 157.986 111.318 87.594  1.00 0.00 ? 344 LYS g CA  1 
ATOM 32911 C C   . LYS I 5 344 ? 157.371 110.011 88.079  1.00 0.00 ? 344 LYS g C   1 
ATOM 32912 O O   . LYS I 5 344 ? 156.417 109.995 88.861  1.00 0.00 ? 344 LYS g O   1 
ATOM 32913 C CB  . LYS I 5 344 ? 159.434 111.440 88.070  1.00 0.00 ? 344 LYS g CB  1 
ATOM 32914 C CG  . LYS I 5 344 ? 160.176 112.652 87.522  1.00 0.00 ? 344 LYS g CG  1 
ATOM 32915 C CD  . LYS I 5 344 ? 161.619 112.679 88.002  1.00 0.00 ? 344 LYS g CD  1 
ATOM 32916 C CE  . LYS I 5 344 ? 162.361 113.893 87.461  1.00 0.00 ? 344 LYS g CE  1 
ATOM 32917 N NZ  . LYS I 5 344 ? 163.773 113.937 87.928  1.00 0.00 ? 344 LYS g NZ  1 
ATOM 32918 N N   . GLU I 5 345 ? 157.936 108.901 87.597  1.00 0.00 ? 345 GLU g N   1 
ATOM 32919 C CA  . GLU I 5 345 ? 157.387 107.579 87.876  1.00 0.00 ? 345 GLU g CA  1 
ATOM 32920 C C   . GLU I 5 345 ? 157.472 107.198 89.349  1.00 0.00 ? 345 GLU g C   1 
ATOM 32921 O O   . GLU I 5 345 ? 156.871 106.194 89.744  1.00 0.00 ? 345 GLU g O   1 
ATOM 32922 C CB  . GLU I 5 345 ? 158.113 106.526 87.036  1.00 0.00 ? 345 GLU g CB  1 
ATOM 32923 C CG  . GLU I 5 345 ? 159.577 106.331 87.402  1.00 0.00 ? 345 GLU g CG  1 
ATOM 32924 C CD  . GLU I 5 345 ? 160.488 107.309 86.715  1.00 0.00 ? 345 GLU g CD  1 
ATOM 32925 O OE1 . GLU I 5 345 ? 160.005 108.310 86.242  1.00 0.00 ? 345 GLU g OE1 1 
ATOM 32926 O OE2 . GLU I 5 345 ? 161.668 107.055 86.662  1.00 0.00 ? 345 GLU g OE2 1 
ATOM 32927 N N   . SER I 5 346 ? 158.201 107.964 90.164  1.00 0.00 ? 346 SER g N   1 
ATOM 32928 C CA  . SER I 5 346 ? 158.318 107.664 91.587  1.00 0.00 ? 346 SER g CA  1 
ATOM 32929 C C   . SER I 5 346 ? 157.075 108.041 92.382  1.00 0.00 ? 346 SER g C   1 
ATOM 32930 O O   . SER I 5 346 ? 156.998 107.711 93.570  1.00 0.00 ? 346 SER g O   1 
ATOM 32931 C CB  . SER I 5 346 ? 159.520 108.389 92.162  1.00 0.00 ? 346 SER g CB  1 
ATOM 32932 O OG  . SER I 5 346 ? 159.303 109.773 92.197  1.00 0.00 ? 346 SER g OG  1 
ATOM 32933 N N   . ASP I 5 347 ? 156.107 108.719 91.767  1.00 0.00 ? 347 ASP g N   1 
ATOM 32934 C CA  . ASP I 5 347 ? 154.839 109.007 92.427  1.00 0.00 ? 347 ASP g CA  1 
ATOM 32935 C C   . ASP I 5 347 ? 154.051 107.712 92.592  1.00 0.00 ? 347 ASP g C   1 
ATOM 32936 O O   . ASP I 5 347 ? 153.401 107.250 91.648  1.00 0.00 ? 347 ASP g O   1 
ATOM 32937 C CB  . ASP I 5 347 ? 154.024 110.025 91.626  1.00 0.00 ? 347 ASP g CB  1 
ATOM 32938 C CG  . ASP I 5 347 ? 154.637 111.419 91.640  1.00 0.00 ? 347 ASP g CG  1 
ATOM 32939 O OD1 . ASP I 5 347 ? 155.028 111.863 92.693  1.00 0.00 ? 347 ASP g OD1 1 
ATOM 32940 O OD2 . ASP I 5 347 ? 154.707 112.025 90.598  1.00 0.00 ? 347 ASP g OD2 1 
ATOM 32941 N N   . VAL I 5 348 ? 154.107 107.128 93.791  1.00 0.00 ? 348 VAL g N   1 
ATOM 32942 C CA  . VAL I 5 348 ? 153.492 105.834 94.059  1.00 0.00 ? 348 VAL g CA  1 
ATOM 32943 C C   . VAL I 5 348 ? 152.654 105.938 95.325  1.00 0.00 ? 348 VAL g C   1 
ATOM 32944 O O   . VAL I 5 348 ? 152.905 106.773 96.198  1.00 0.00 ? 348 VAL g O   1 
ATOM 32945 C CB  . VAL I 5 348 ? 154.564 104.740 94.227  1.00 0.00 ? 348 VAL g CB  1 
ATOM 32946 C CG1 . VAL I 5 348 ? 155.368 104.580 92.946  1.00 0.00 ? 348 VAL g CG1 1 
ATOM 32947 C CG2 . VAL I 5 348 ? 155.474 105.082 95.397  1.00 0.00 ? 348 VAL g CG2 1 
ATOM 32948 N N   . GLY I 5 349 ? 151.643 105.080 95.416  1.00 0.00 ? 349 GLY g N   1 
ATOM 32949 C CA  . GLY I 5 349 ? 150.729 105.079 96.539  1.00 0.00 ? 349 GLY g CA  1 
ATOM 32950 C C   . GLY I 5 349 ? 150.831 103.817 97.373  1.00 0.00 ? 349 GLY g C   1 
ATOM 32951 O O   . GLY I 5 349 ? 149.816 103.271 97.814  1.00 0.00 ? 349 GLY g O   1 
ATOM 32952 N N   . THR I 5 350 ? 152.057 103.344 97.583  1.00 0.00 ? 350 THR g N   1 
ATOM 32953 C CA  . THR I 5 350 ? 152.283 102.124 98.344  1.00 0.00 ? 350 THR g CA  1 
ATOM 32954 C C   . THR I 5 350 ? 151.778 102.274 99.778  1.00 0.00 ? 350 THR g C   1 
ATOM 32955 O O   . THR I 5 350 ? 151.515 103.379 100.264 1.00 0.00 ? 350 THR g O   1 
ATOM 32956 C CB  . THR I 5 350 ? 153.775 101.746 98.354  1.00 0.00 ? 350 THR g CB  1 
ATOM 32957 O OG1 . THR I 5 350 ? 154.533 102.797 98.967  1.00 0.00 ? 350 THR g OG1 1 
ATOM 32958 C CG2 . THR I 5 350 ? 154.278 101.523 96.936  1.00 0.00 ? 350 THR g CG2 1 
ATOM 32959 N N   . ASN I 5 351 ? 151.625 101.128 100.446 1.00 0.00 ? 351 ASN g N   1 
ATOM 32960 C CA  . ASN I 5 351 ? 151.341 101.058 101.881 1.00 0.00 ? 351 ASN g CA  1 
ATOM 32961 C C   . ASN I 5 351 ? 150.059 101.805 102.244 1.00 0.00 ? 351 ASN g C   1 
ATOM 32962 O O   . ASN I 5 351 ? 149.899 102.276 103.372 1.00 0.00 ? 351 ASN g O   1 
ATOM 32963 C CB  . ASN I 5 351 ? 152.512 101.600 102.680 1.00 0.00 ? 351 ASN g CB  1 
ATOM 32964 C CG  . ASN I 5 351 ? 153.777 100.820 102.451 1.00 0.00 ? 351 ASN g CG  1 
ATOM 32965 O OD1 . ASN I 5 351 ? 153.821 99.605  102.675 1.00 0.00 ? 351 ASN g OD1 1 
ATOM 32966 N ND2 . ASN I 5 351 ? 154.807 101.496 102.009 1.00 0.00 ? 351 ASN g ND2 1 
ATOM 32967 N N   . CYS I 5 352 ? 149.133 101.911 101.293 1.00 0.00 ? 352 CYS g N   1 
ATOM 32968 C CA  . CYS I 5 352 ? 147.861 102.601 101.493 1.00 0.00 ? 352 CYS g CA  1 
ATOM 32969 C C   . CYS I 5 352 ? 146.777 101.547 101.667 1.00 0.00 ? 352 CYS g C   1 
ATOM 32970 O O   . CYS I 5 352 ? 146.321 100.950 100.685 1.00 0.00 ? 352 CYS g O   1 
ATOM 32971 C CB  . CYS I 5 352 ? 147.524 103.509 100.311 1.00 0.00 ? 352 CYS g CB  1 
ATOM 32972 S SG  . CYS I 5 352 ? 146.006 104.468 100.526 1.00 0.00 ? 352 CYS g SG  1 
ATOM 32973 N N   . GLY I 5 353 ? 146.368 101.318 102.912 1.00 0.00 ? 353 GLY g N   1 
ATOM 32974 C CA  . GLY I 5 353 ? 145.353 100.327 103.211 1.00 0.00 ? 353 GLY g CA  1 
ATOM 32975 C C   . GLY I 5 353 ? 143.935 100.771 102.920 1.00 0.00 ? 353 GLY g C   1 
ATOM 32976 O O   . GLY I 5 353 ? 143.134 99.995  102.389 1.00 0.00 ? 353 GLY g O   1 
ATOM 32977 N N   . LEU I 5 354 ? 143.610 102.015 103.262 1.00 0.00 ? 354 LEU g N   1 
ATOM 32978 C CA  . LEU I 5 354 ? 142.274 102.540 103.033 1.00 0.00 ? 354 LEU g CA  1 
ATOM 32979 C C   . LEU I 5 354 ? 142.367 104.027 102.721 1.00 0.00 ? 354 LEU g C   1 
ATOM 32980 O O   . LEU I 5 354 ? 143.088 104.775 103.387 1.00 0.00 ? 354 LEU g O   1 
ATOM 32981 C CB  . LEU I 5 354 ? 141.381 102.310 104.258 1.00 0.00 ? 354 LEU g CB  1 
ATOM 32982 C CG  . LEU I 5 354 ? 139.966 102.894 104.171 1.00 0.00 ? 354 LEU g CG  1 
ATOM 32983 C CD1 . LEU I 5 354 ? 139.180 102.163 103.092 1.00 0.00 ? 354 LEU g CD1 1 
ATOM 32984 C CD2 . LEU I 5 354 ? 139.281 102.773 105.524 1.00 0.00 ? 354 LEU g CD2 1 
ATOM 32985 N N   . PHE I 5 355 ? 141.626 104.448 101.697 1.00 0.00 ? 355 PHE g N   1 
ATOM 32986 C CA  . PHE I 5 355 ? 141.468 105.854 101.342 1.00 0.00 ? 355 PHE g CA  1 
ATOM 32987 C C   . PHE I 5 355 ? 140.002 106.225 101.536 1.00 0.00 ? 355 PHE g C   1 
ATOM 32988 O O   . PHE I 5 355 ? 139.113 105.590 100.959 1.00 0.00 ? 355 PHE g O   1 
ATOM 32989 C CB  . PHE I 5 355 ? 141.899 106.116 99.898  1.00 0.00 ? 355 PHE g CB  1 
ATOM 32990 C CG  . PHE I 5 355 ? 141.705 107.539 99.456  1.00 0.00 ? 355 PHE g CG  1 
ATOM 32991 C CD1 . PHE I 5 355 ? 142.498 108.554 99.969  1.00 0.00 ? 355 PHE g CD1 1 
ATOM 32992 C CD2 . PHE I 5 355 ? 140.728 107.865 98.526  1.00 0.00 ? 355 PHE g CD2 1 
ATOM 32993 C CE1 . PHE I 5 355 ? 142.320 109.863 99.562  1.00 0.00 ? 355 PHE g CE1 1 
ATOM 32994 C CE2 . PHE I 5 355 ? 140.548 109.171 98.118  1.00 0.00 ? 355 PHE g CE2 1 
ATOM 32995 C CZ  . PHE I 5 355 ? 141.345 110.173 98.637  1.00 0.00 ? 355 PHE g CZ  1 
ATOM 32996 N N   . LYS I 5 356 ? 139.751 107.255 102.344 1.00 0.00 ? 356 LYS g N   1 
ATOM 32997 C CA  . LYS I 5 356 ? 138.398 107.668 102.694 1.00 0.00 ? 356 LYS g CA  1 
ATOM 32998 C C   . LYS I 5 356 ? 138.303 109.188 102.673 1.00 0.00 ? 356 LYS g C   1 
ATOM 32999 O O   . LYS I 5 356 ? 139.255 109.882 103.045 1.00 0.00 ? 356 LYS g O   1 
ATOM 33000 C CB  . LYS I 5 356 ? 138.001 107.126 104.068 1.00 0.00 ? 356 LYS g CB  1 
ATOM 33001 C CG  . LYS I 5 356 ? 136.596 107.509 104.514 1.00 0.00 ? 356 LYS g CG  1 
ATOM 33002 C CD  . LYS I 5 356 ? 136.198 106.771 105.783 1.00 0.00 ? 356 LYS g CD  1 
ATOM 33003 C CE  . LYS I 5 356 ? 134.790 107.145 106.223 1.00 0.00 ? 356 LYS g CE  1 
ATOM 33004 N NZ  . LYS I 5 356 ? 134.368 106.392 107.436 1.00 0.00 ? 356 LYS g NZ  1 
ATOM 33005 N N   . VAL I 5 357 ? 137.153 109.695 102.230 1.00 0.00 ? 357 VAL g N   1 
ATOM 33006 C CA  . VAL I 5 357 ? 136.975 111.108 101.906 1.00 0.00 ? 357 VAL g CA  1 
ATOM 33007 C C   . VAL I 5 357 ? 135.788 111.694 102.661 1.00 0.00 ? 357 VAL g C   1 
ATOM 33008 O O   . VAL I 5 357 ? 135.290 112.767 102.302 1.00 0.00 ? 357 VAL g O   1 
ATOM 33009 C CB  . VAL I 5 357 ? 136.757 111.289 100.392 1.00 0.00 ? 357 VAL g CB  1 
ATOM 33010 C CG1 . VAL I 5 357 ? 137.995 110.854 99.621  1.00 0.00 ? 357 VAL g CG1 1 
ATOM 33011 C CG2 . VAL I 5 357 ? 135.537 110.498 99.946  1.00 0.00 ? 357 VAL g CG2 1 
ATOM 33012 N N   . GLU I 5 358 ? 135.315 110.983 103.688 1.00 0.00 ? 358 GLU g N   1 
ATOM 33013 C CA  . GLU I 5 358 ? 134.102 111.375 104.402 1.00 0.00 ? 358 GLU g CA  1 
ATOM 33014 C C   . GLU I 5 358 ? 134.256 112.741 105.061 1.00 0.00 ? 358 GLU g C   1 
ATOM 33015 O O   . GLU I 5 358 ? 135.328 113.097 105.559 1.00 0.00 ? 358 GLU g O   1 
ATOM 33016 C CB  . GLU I 5 358 ? 133.747 110.328 105.460 1.00 0.00 ? 358 GLU g CB  1 
ATOM 33017 C CG  . GLU I 5 358 ? 132.450 110.604 106.206 1.00 0.00 ? 358 GLU g CG  1 
ATOM 33018 C CD  . GLU I 5 358 ? 132.090 109.513 107.177 1.00 0.00 ? 358 GLU g CD  1 
ATOM 33019 O OE1 . GLU I 5 358 ? 132.883 109.228 108.041 1.00 0.00 ? 358 GLU g OE1 1 
ATOM 33020 O OE2 . GLU I 5 358 ? 131.020 108.965 107.053 1.00 0.00 ? 358 GLU g OE2 1 
ATOM 33021 N N   . MET I 5 359 ? 133.164 113.501 105.060 1.00 0.00 ? 359 MET g N   1 
ATOM 33022 C CA  . MET I 5 359 ? 133.094 114.792 105.727 1.00 0.00 ? 359 MET g CA  1 
ATOM 33023 C C   . MET I 5 359 ? 132.634 114.634 107.171 1.00 0.00 ? 359 MET g C   1 
ATOM 33024 O O   . MET I 5 359 ? 131.673 113.915 107.456 1.00 0.00 ? 359 MET g O   1 
ATOM 33025 C CB  . MET I 5 359 ? 132.161 115.731 104.966 1.00 0.00 ? 359 MET g CB  1 
ATOM 33026 C CG  . MET I 5 359 ? 131.997 117.106 105.599 1.00 0.00 ? 359 MET g CG  1 
ATOM 33027 S SD  . MET I 5 359 ? 130.865 118.165 104.677 1.00 0.00 ? 359 MET g SD  1 
ATOM 33028 C CE  . MET I 5 359 ? 129.298 117.376 105.033 1.00 0.00 ? 359 MET g CE  1 
ATOM 33029 N N   . ILE I 5 360 ? 133.332 115.312 108.080 1.00 0.00 ? 360 ILE g N   1 
ATOM 33030 C CA  . ILE I 5 360 ? 132.910 115.448 109.469 1.00 0.00 ? 360 ILE g CA  1 
ATOM 33031 C C   . ILE I 5 360 ? 133.181 116.881 109.904 1.00 0.00 ? 360 ILE g C   1 
ATOM 33032 O O   . ILE I 5 360 ? 134.315 117.362 109.796 1.00 0.00 ? 360 ILE g O   1 
ATOM 33033 C CB  . ILE I 5 360 ? 133.649 114.462 110.392 1.00 0.00 ? 360 ILE g CB  1 
ATOM 33034 C CG1 . ILE I 5 360 ? 133.451 113.024 109.904 1.00 0.00 ? 360 ILE g CG1 1 
ATOM 33035 C CG2 . ILE I 5 360 ? 133.167 114.612 111.826 1.00 0.00 ? 360 ILE g CG2 1 
ATOM 33036 C CD1 . ILE I 5 360 ? 134.297 112.009 110.637 1.00 0.00 ? 360 ILE g CD1 1 
ATOM 33037 N N   . GLY I 5 361 ? 132.147 117.559 110.396 1.00 0.00 ? 361 GLY g N   1 
ATOM 33038 C CA  . GLY I 5 361 ? 132.318 118.847 111.039 1.00 0.00 ? 361 GLY g CA  1 
ATOM 33039 C C   . GLY I 5 361 ? 132.604 119.979 110.074 1.00 0.00 ? 361 GLY g C   1 
ATOM 33040 O O   . GLY I 5 361 ? 133.530 120.768 110.292 1.00 0.00 ? 361 GLY g O   1 
ATOM 33041 N N   . ASP I 5 362 ? 131.814 120.063 109.000 1.00 0.00 ? 362 ASP g N   1 
ATOM 33042 C CA  . ASP I 5 362 ? 131.970 121.090 107.969 1.00 0.00 ? 362 ASP g CA  1 
ATOM 33043 C C   . ASP I 5 362 ? 133.330 121.008 107.278 1.00 0.00 ? 362 ASP g C   1 
ATOM 33044 O O   . ASP I 5 362 ? 133.789 121.980 106.673 1.00 0.00 ? 362 ASP g O   1 
ATOM 33045 C CB  . ASP I 5 362 ? 131.788 122.484 108.575 1.00 0.00 ? 362 ASP g CB  1 
ATOM 33046 C CG  . ASP I 5 362 ? 130.390 122.708 109.135 1.00 0.00 ? 362 ASP g CG  1 
ATOM 33047 O OD1 . ASP I 5 362 ? 129.483 122.041 108.700 1.00 0.00 ? 362 ASP g OD1 1 
ATOM 33048 O OD2 . ASP I 5 362 ? 130.244 123.546 109.993 1.00 0.00 ? 362 ASP g OD2 1 
ATOM 33049 N N   . GLU I 5 363 ? 133.984 119.852 107.362 1.00 0.00 ? 363 GLU g N   1 
ATOM 33050 C CA  . GLU I 5 363 ? 135.304 119.665 106.777 1.00 0.00 ? 363 GLU g CA  1 
ATOM 33051 C C   . GLU I 5 363 ? 135.440 118.229 106.294 1.00 0.00 ? 363 GLU g C   1 
ATOM 33052 O O   . GLU I 5 363 ? 135.219 117.289 107.064 1.00 0.00 ? 363 GLU g O   1 
ATOM 33053 C CB  . GLU I 5 363 ? 136.404 119.990 107.791 1.00 0.00 ? 363 GLU g CB  1 
ATOM 33054 C CG  . GLU I 5 363 ? 136.444 121.447 108.229 1.00 0.00 ? 363 GLU g CG  1 
ATOM 33055 C CD  . GLU I 5 363 ? 137.569 121.741 109.182 1.00 0.00 ? 363 GLU g CD  1 
ATOM 33056 O OE1 . GLU I 5 363 ? 138.243 120.820 109.577 1.00 0.00 ? 363 GLU g OE1 1 
ATOM 33057 O OE2 . GLU I 5 363 ? 137.753 122.887 109.517 1.00 0.00 ? 363 GLU g OE2 1 
ATOM 33058 N N   . TYR I 5 364 ? 135.801 118.066 105.024 1.00 0.00 ? 364 TYR g N   1 
ATOM 33059 C CA  . TYR I 5 364 ? 136.146 116.764 104.472 1.00 0.00 ? 364 TYR g CA  1 
ATOM 33060 C C   . TYR I 5 364 ? 137.536 116.344 104.930 1.00 0.00 ? 364 TYR g C   1 
ATOM 33061 O O   . TYR I 5 364 ? 138.470 117.151 104.943 1.00 0.00 ? 364 TYR g O   1 
ATOM 33062 C CB  . TYR I 5 364 ? 136.070 116.789 102.943 1.00 0.00 ? 364 TYR g CB  1 
ATOM 33063 C CG  . TYR I 5 364 ? 134.663 116.922 102.404 1.00 0.00 ? 364 TYR g CG  1 
ATOM 33064 C CD1 . TYR I 5 364 ? 134.001 118.138 102.484 1.00 0.00 ? 364 TYR g CD1 1 
ATOM 33065 C CD2 . TYR I 5 364 ? 134.034 115.826 101.830 1.00 0.00 ? 364 TYR g CD2 1 
ATOM 33066 C CE1 . TYR I 5 364 ? 132.716 118.259 101.991 1.00 0.00 ? 364 TYR g CE1 1 
ATOM 33067 C CE2 . TYR I 5 364 ? 132.749 115.948 101.338 1.00 0.00 ? 364 TYR g CE2 1 
ATOM 33068 C CZ  . TYR I 5 364 ? 132.090 117.158 101.417 1.00 0.00 ? 364 TYR g CZ  1 
ATOM 33069 O OH  . TYR I 5 364 ? 130.811 117.278 100.927 1.00 0.00 ? 364 TYR g OH  1 
ATOM 33070 N N   . PHE I 5 365 ? 137.667 115.072 105.303 1.00 0.00 ? 365 PHE g N   1 
ATOM 33071 C CA  . PHE I 5 365 ? 138.916 114.512 105.797 1.00 0.00 ? 365 PHE g CA  1 
ATOM 33072 C C   . PHE I 5 365 ? 139.477 113.513 104.794 1.00 0.00 ? 365 PHE g C   1 
ATOM 33073 O O   . PHE I 5 365 ? 138.743 112.758 104.149 1.00 0.00 ? 365 PHE g O   1 
ATOM 33074 C CB  . PHE I 5 365 ? 138.706 113.831 107.151 1.00 0.00 ? 365 PHE g CB  1 
ATOM 33075 C CG  . PHE I 5 365 ? 138.576 114.791 108.299 1.00 0.00 ? 365 PHE g CG  1 
ATOM 33076 C CD1 . PHE I 5 365 ? 137.340 115.317 108.645 1.00 0.00 ? 365 PHE g CD1 1 
ATOM 33077 C CD2 . PHE I 5 365 ? 139.688 115.172 109.035 1.00 0.00 ? 365 PHE g CD2 1 
ATOM 33078 C CE1 . PHE I 5 365 ? 137.219 116.201 109.701 1.00 0.00 ? 365 PHE g CE1 1 
ATOM 33079 C CE2 . PHE I 5 365 ? 139.570 116.054 110.091 1.00 0.00 ? 365 PHE g CE2 1 
ATOM 33080 C CZ  . PHE I 5 365 ? 138.333 116.568 110.424 1.00 0.00 ? 365 PHE g CZ  1 
ATOM 33081 N N   . SER I 5 366 ? 140.804 113.517 104.673 1.00 0.00 ? 366 SER g N   1 
ATOM 33082 C CA  . SER I 5 366 ? 141.533 112.615 103.793 1.00 0.00 ? 366 SER g CA  1 
ATOM 33083 C C   . SER I 5 366 ? 142.229 111.559 104.641 1.00 0.00 ? 366 SER g C   1 
ATOM 33084 O O   . SER I 5 366 ? 143.179 111.870 105.367 1.00 0.00 ? 366 SER g O   1 
ATOM 33085 C CB  . SER I 5 366 ? 142.546 113.376 102.960 1.00 0.00 ? 366 SER g CB  1 
ATOM 33086 O OG  . SER I 5 366 ? 143.315 112.502 102.181 1.00 0.00 ? 366 SER g OG  1 
ATOM 33087 N N   . PHE I 5 367 ? 141.754 110.318 104.551 1.00 0.00 ? 367 PHE g N   1 
ATOM 33088 C CA  . PHE I 5 367 ? 142.279 109.209 105.343 1.00 0.00 ? 367 PHE g CA  1 
ATOM 33089 C C   . PHE I 5 367 ? 143.470 108.596 104.618 1.00 0.00 ? 367 PHE g C   1 
ATOM 33090 O O   . PHE I 5 367 ? 143.333 108.091 103.499 1.00 0.00 ? 367 PHE g O   1 
ATOM 33091 C CB  . PHE I 5 367 ? 141.204 108.148 105.582 1.00 0.00 ? 367 PHE g CB  1 
ATOM 33092 C CG  . PHE I 5 367 ? 140.114 108.589 106.517 1.00 0.00 ? 367 PHE g CG  1 
ATOM 33093 C CD1 . PHE I 5 367 ? 139.303 109.667 106.199 1.00 0.00 ? 367 PHE g CD1 1 
ATOM 33094 C CD2 . PHE I 5 367 ? 139.899 107.928 107.717 1.00 0.00 ? 367 PHE g CD2 1 
ATOM 33095 C CE1 . PHE I 5 367 ? 138.300 110.074 107.059 1.00 0.00 ? 367 PHE g CE1 1 
ATOM 33096 C CE2 . PHE I 5 367 ? 138.897 108.331 108.577 1.00 0.00 ? 367 PHE g CE2 1 
ATOM 33097 C CZ  . PHE I 5 367 ? 138.097 109.406 108.248 1.00 0.00 ? 367 PHE g CZ  1 
ATOM 33098 N N   . LEU I 5 368 ? 144.636 108.644 105.259 1.00 0.00 ? 368 LEU g N   1 
ATOM 33099 C CA  . LEU I 5 368 ? 145.868 108.065 104.742 1.00 0.00 ? 368 LEU g CA  1 
ATOM 33100 C C   . LEU I 5 368 ? 146.167 106.694 105.339 1.00 0.00 ? 368 LEU g C   1 
ATOM 33101 O O   . LEU I 5 368 ? 147.338 106.383 105.587 1.00 0.00 ? 368 LEU g O   1 
ATOM 33102 C CB  . LEU I 5 368 ? 147.043 109.009 105.023 1.00 0.00 ? 368 LEU g CB  1 
ATOM 33103 C CG  . LEU I 5 368 ? 146.839 110.469 104.600 1.00 0.00 ? 368 LEU g CG  1 
ATOM 33104 C CD1 . LEU I 5 368 ? 148.034 111.300 105.046 1.00 0.00 ? 368 LEU g CD1 1 
ATOM 33105 C CD2 . LEU I 5 368 ? 146.656 110.540 103.091 1.00 0.00 ? 368 LEU g CD2 1 
ATOM 33106 N N   . ASP I 5 369 ? 145.135 105.885 105.586 1.00 0.00 ? 369 ASP g N   1 
ATOM 33107 C CA  . ASP I 5 369 ? 145.252 104.708 106.440 1.00 0.00 ? 369 ASP g CA  1 
ATOM 33108 C C   . ASP I 5 369 ? 146.230 103.685 105.875 1.00 0.00 ? 369 ASP g C   1 
ATOM 33109 O O   . ASP I 5 369 ? 146.260 103.423 104.670 1.00 0.00 ? 369 ASP g O   1 
ATOM 33110 C CB  . ASP I 5 369 ? 143.881 104.053 106.630 1.00 0.00 ? 369 ASP g CB  1 
ATOM 33111 C CG  . ASP I 5 369 ? 142.939 104.890 107.484 1.00 0.00 ? 369 ASP g CG  1 
ATOM 33112 O OD1 . ASP I 5 369 ? 143.399 105.811 108.116 1.00 0.00 ? 369 ASP g OD1 1 
ATOM 33113 O OD2 . ASP I 5 369 ? 141.766 104.599 107.498 1.00 0.00 ? 369 ASP g OD2 1 
ATOM 33114 N N   . ASN I 5 370 ? 147.034 103.109 106.767 1.00 0.00 ? 370 ASN g N   1 
ATOM 33115 C CA  . ASN I 5 370 ? 147.947 102.020 106.452 1.00 0.00 ? 370 ASN g CA  1 
ATOM 33116 C C   . ASN I 5 370 ? 147.607 100.807 107.314 1.00 0.00 ? 370 ASN g C   1 
ATOM 33117 O O   . ASN I 5 370 ? 146.806 100.885 108.250 1.00 0.00 ? 370 ASN g O   1 
ATOM 33118 C CB  . ASN I 5 370 ? 149.390 102.445 106.648 1.00 0.00 ? 370 ASN g CB  1 
ATOM 33119 C CG  . ASN I 5 370 ? 149.699 102.797 108.077 1.00 0.00 ? 370 ASN g CG  1 
ATOM 33120 O OD1 . ASN I 5 370 ? 148.874 102.587 108.974 1.00 0.00 ? 370 ASN g OD1 1 
ATOM 33121 N ND2 . ASN I 5 370 ? 150.873 103.328 108.307 1.00 0.00 ? 370 ASN g ND2 1 
ATOM 33122 N N   . CYS I 5 371 ? 148.229 99.675  106.991 1.00 0.00 ? 371 CYS g N   1 
ATOM 33123 C CA  . CYS I 5 371 ? 148.148 98.471  107.807 1.00 0.00 ? 371 CYS g CA  1 
ATOM 33124 C C   . CYS I 5 371 ? 149.358 98.282  108.713 1.00 0.00 ? 371 CYS g C   1 
ATOM 33125 O O   . CYS I 5 371 ? 149.494 97.217  109.325 1.00 0.00 ? 371 CYS g O   1 
ATOM 33126 C CB  . CYS I 5 371 ? 148.003 97.240  106.912 1.00 0.00 ? 371 CYS g CB  1 
ATOM 33127 S SG  . CYS I 5 371 ? 146.470 97.199  105.953 1.00 0.00 ? 371 CYS g SG  1 
ATOM 33128 N N   . LYS I 5 435 ? 155.232 102.230 115.813 1.00 0.00 ? 435 LYS g N   1 
ATOM 33129 C CA  . LYS I 5 435 ? 155.215 103.252 116.862 1.00 0.00 ? 435 LYS g CA  1 
ATOM 33130 C C   . LYS I 5 435 ? 154.470 104.505 116.406 1.00 0.00 ? 435 LYS g C   1 
ATOM 33131 O O   . LYS I 5 435 ? 154.905 105.635 116.640 1.00 0.00 ? 435 LYS g O   1 
ATOM 33132 C CB  . LYS I 5 435 ? 156.641 103.614 117.280 1.00 0.00 ? 435 LYS g CB  1 
ATOM 33133 C CG  . LYS I 5 435 ? 157.457 102.443 117.810 1.00 0.00 ? 435 LYS g CG  1 
ATOM 33134 C CD  . LYS I 5 435 ? 158.866 102.875 118.185 1.00 0.00 ? 435 LYS g CD  1 
ATOM 33135 C CE  . LYS I 5 435 ? 159.694 103.199 116.949 1.00 0.00 ? 435 LYS g CE  1 
ATOM 33136 N NZ  . LYS I 5 435 ? 161.095 103.561 117.297 1.00 0.00 ? 435 LYS g NZ  1 
ATOM 33137 N N   . ALA I 5 436 ? 153.333 104.301 115.746 1.00 0.00 ? 436 ALA g N   1 
ATOM 33138 C CA  . ALA I 5 436 ? 152.577 105.404 115.168 1.00 0.00 ? 436 ALA g CA  1 
ATOM 33139 C C   . ALA I 5 436 ? 151.107 105.017 115.106 1.00 0.00 ? 436 ALA g C   1 
ATOM 33140 O O   . ALA I 5 436 ? 150.759 103.869 114.820 1.00 0.00 ? 436 ALA g O   1 
ATOM 33141 C CB  . ALA I 5 436 ? 153.099 105.773 113.775 1.00 0.00 ? 436 ALA g CB  1 
ATOM 33142 N N   . CYS I 5 437 ? 150.250 105.997 115.382 1.00 0.00 ? 437 CYS g N   1 
ATOM 33143 C CA  . CYS I 5 437 ? 148.811 105.818 115.251 1.00 0.00 ? 437 CYS g CA  1 
ATOM 33144 C C   . CYS I 5 437 ? 148.146 107.186 115.261 1.00 0.00 ? 437 CYS g C   1 
ATOM 33145 O O   . CYS I 5 437 ? 148.699 108.163 115.771 1.00 0.00 ? 437 CYS g O   1 
ATOM 33146 C CB  . CYS I 5 437 ? 148.252 104.960 116.387 1.00 0.00 ? 437 CYS g CB  1 
ATOM 33147 S SG  . CYS I 5 437 ? 148.449 105.691 118.030 1.00 0.00 ? 437 CYS g SG  1 
ATOM 33148 N N   . THR I 5 438 ? 146.945 107.240 114.688 1.00 0.00 ? 438 THR g N   1 
ATOM 33149 C CA  . THR I 5 438 ? 146.118 108.442 114.702 1.00 0.00 ? 438 THR g CA  1 
ATOM 33150 C C   . THR I 5 438 ? 144.721 108.071 115.175 1.00 0.00 ? 438 THR g C   1 
ATOM 33151 O O   . THR I 5 438 ? 144.110 107.140 114.640 1.00 0.00 ? 438 THR g O   1 
ATOM 33152 C CB  . THR I 5 438 ? 146.050 109.106 113.315 1.00 0.00 ? 438 THR g CB  1 
ATOM 33153 O OG1 . THR I 5 438 ? 147.356 109.558 112.934 1.00 0.00 ? 438 THR g OG1 1 
ATOM 33154 C CG2 . THR I 5 438 ? 145.095 110.290 113.335 1.00 0.00 ? 438 THR g CG2 1 
ATOM 33155 N N   . ILE I 5 439 ? 144.220 108.798 116.167 1.00 0.00 ? 439 ILE g N   1 
ATOM 33156 C CA  . ILE I 5 439 ? 142.896 108.551 116.725 1.00 0.00 ? 439 ILE g CA  1 
ATOM 33157 C C   . ILE I 5 439 ? 141.906 109.519 116.094 1.00 0.00 ? 439 ILE g C   1 
ATOM 33158 O O   . ILE I 5 439 ? 142.163 110.727 116.019 1.00 0.00 ? 439 ILE g O   1 
ATOM 33159 C CB  . ILE I 5 439 ? 142.889 108.711 118.256 1.00 0.00 ? 439 ILE g CB  1 
ATOM 33160 C CG1 . ILE I 5 439 ? 143.933 107.791 118.894 1.00 0.00 ? 439 ILE g CG1 1 
ATOM 33161 C CG2 . ILE I 5 439 ? 141.505 108.418 118.814 1.00 0.00 ? 439 ILE g CG2 1 
ATOM 33162 C CD1 . ILE I 5 439 ? 144.175 108.066 120.361 1.00 0.00 ? 439 ILE g CD1 1 
ATOM 33163 N N   . MET I 5 440 ? 140.771 108.992 115.640 1.00 0.00 ? 440 MET g N   1 
ATOM 33164 C CA  . MET I 5 440 ? 139.705 109.789 115.044 1.00 0.00 ? 440 MET g CA  1 
ATOM 33165 C C   . MET I 5 440 ? 138.775 110.248 116.161 1.00 0.00 ? 440 MET g C   1 
ATOM 33166 O O   . MET I 5 440 ? 137.620 109.813 116.234 1.00 0.00 ? 440 MET g O   1 
ATOM 33167 C CB  . MET I 5 440 ? 138.945 108.988 113.988 1.00 0.00 ? 440 MET g CB  1 
ATOM 33168 C CG  . MET I 5 440 ? 137.856 109.771 113.268 1.00 0.00 ? 440 MET g CG  1 
ATOM 33169 S SD  . MET I 5 440 ? 137.142 108.858 111.886 1.00 0.00 ? 440 MET g SD  1 
ATOM 33170 C CE  . MET I 5 440 ? 136.250 107.572 112.754 1.00 0.00 ? 440 MET g CE  1 
ATOM 33171 N N   . LEU I 5 441 ? 139.276 111.125 117.025 1.00 0.00 ? 441 LEU g N   1 
ATOM 33172 C CA  . LEU I 5 441 ? 138.507 111.656 118.142 1.00 0.00 ? 441 LEU g CA  1 
ATOM 33173 C C   . LEU I 5 441 ? 137.438 112.607 117.622 1.00 0.00 ? 441 LEU g C   1 
ATOM 33174 O O   . LEU I 5 441 ? 137.698 113.412 116.724 1.00 0.00 ? 441 LEU g O   1 
ATOM 33175 C CB  . LEU I 5 441 ? 139.425 112.387 119.130 1.00 0.00 ? 441 LEU g CB  1 
ATOM 33176 C CG  . LEU I 5 441 ? 140.431 111.504 119.880 1.00 0.00 ? 441 LEU g CG  1 
ATOM 33177 C CD1 . LEU I 5 441 ? 141.307 112.375 120.770 1.00 0.00 ? 441 LEU g CD1 1 
ATOM 33178 C CD2 . LEU I 5 441 ? 139.682 110.463 120.699 1.00 0.00 ? 441 LEU g CD2 1 
ATOM 33179 N N   . ARG I 5 442 ? 136.240 112.512 118.191 1.00 0.00 ? 442 ARG g N   1 
ATOM 33180 C CA  . ARG I 5 442 ? 135.108 113.336 117.795 1.00 0.00 ? 442 ARG g CA  1 
ATOM 33181 C C   . ARG I 5 442 ? 134.620 114.149 118.986 1.00 0.00 ? 442 ARG g C   1 
ATOM 33182 O O   . ARG I 5 442 ? 134.550 113.641 120.110 1.00 0.00 ? 442 ARG g O   1 
ATOM 33183 C CB  . ARG I 5 442 ? 133.973 112.478 117.258 1.00 0.00 ? 442 ARG g CB  1 
ATOM 33184 C CG  . ARG I 5 442 ? 134.245 111.825 115.912 1.00 0.00 ? 442 ARG g CG  1 
ATOM 33185 C CD  . ARG I 5 442 ? 133.056 111.093 115.406 1.00 0.00 ? 442 ARG g CD  1 
ATOM 33186 N NE  . ARG I 5 442 ? 133.311 110.469 114.118 1.00 0.00 ? 442 ARG g NE  1 
ATOM 33187 C CZ  . ARG I 5 442 ? 132.405 109.759 113.418 1.00 0.00 ? 442 ARG g CZ  1 
ATOM 33188 N NH1 . ARG I 5 442 ? 131.191 109.594 113.894 1.00 0.00 ? 442 ARG g NH1 1 
ATOM 33189 N NH2 . ARG I 5 442 ? 132.736 109.230 112.253 1.00 0.00 ? 442 ARG g NH2 1 
ATOM 33190 N N   . GLY I 5 443 ? 134.285 115.410 118.735 1.00 0.00 ? 443 GLY g N   1 
ATOM 33191 C CA  . GLY I 5 443 ? 133.814 116.286 119.791 1.00 0.00 ? 443 GLY g CA  1 
ATOM 33192 C C   . GLY I 5 443 ? 132.976 117.410 119.230 1.00 0.00 ? 443 GLY g C   1 
ATOM 33193 O O   . GLY I 5 443 ? 133.274 117.966 118.168 1.00 0.00 ? 443 GLY g O   1 
ATOM 33194 N N   . GLY I 5 444 ? 131.914 117.744 119.966 1.00 0.00 ? 444 GLY g N   1 
ATOM 33195 C CA  . GLY I 5 444 ? 130.996 118.771 119.503 1.00 0.00 ? 444 GLY g CA  1 
ATOM 33196 C C   . GLY I 5 444 ? 131.670 120.095 119.203 1.00 0.00 ? 444 GLY g C   1 
ATOM 33197 O O   . GLY I 5 444 ? 131.168 120.882 118.396 1.00 0.00 ? 444 GLY g O   1 
ATOM 33198 N N   . SER I 5 445 ? 132.808 120.361 119.840 1.00 0.00 ? 445 SER g N   1 
ATOM 33199 C CA  . SER I 5 445 ? 133.583 121.557 119.552 1.00 0.00 ? 445 SER g CA  1 
ATOM 33200 C C   . SER I 5 445 ? 135.054 121.267 119.805 1.00 0.00 ? 445 SER g C   1 
ATOM 33201 O O   . SER I 5 445 ? 135.413 120.253 120.407 1.00 0.00 ? 445 SER g O   1 
ATOM 33202 C CB  . SER I 5 445 ? 133.117 122.718 120.410 1.00 0.00 ? 445 SER g CB  1 
ATOM 33203 O OG  . SER I 5 445 ? 133.431 122.503 121.758 1.00 0.00 ? 445 SER g OG  1 
ATOM 33204 N N   . LYS I 5 446 ? 135.906 122.179 119.328 1.00 0.00 ? 446 LYS g N   1 
ATOM 33205 C CA  . LYS I 5 446 ? 137.338 122.056 119.584 1.00 0.00 ? 446 LYS g CA  1 
ATOM 33206 C C   . LYS I 5 446 ? 137.651 122.137 121.071 1.00 0.00 ? 446 LYS g C   1 
ATOM 33207 O O   . LYS I 5 446 ? 138.671 121.601 121.521 1.00 0.00 ? 446 LYS g O   1 
ATOM 33208 C CB  . LYS I 5 446 ? 138.110 123.138 118.828 1.00 0.00 ? 446 LYS g CB  1 
ATOM 33209 C CG  . LYS I 5 446 ? 138.131 122.955 117.316 1.00 0.00 ? 446 LYS g CG  1 
ATOM 33210 C CD  . LYS I 5 446 ? 138.902 124.077 116.635 1.00 0.00 ? 446 LYS g CD  1 
ATOM 33211 C CE  . LYS I 5 446 ? 138.919 123.899 115.123 1.00 0.00 ? 446 LYS g CE  1 
ATOM 33212 N NZ  . LYS I 5 446 ? 139.637 125.009 114.440 1.00 0.00 ? 446 LYS g NZ  1 
ATOM 33213 N N   . ASP I 5 447 ? 136.794 122.803 121.850 1.00 0.00 ? 447 ASP g N   1 
ATOM 33214 C CA  . ASP I 5 447 ? 136.977 122.821 123.297 1.00 0.00 ? 447 ASP g CA  1 
ATOM 33215 C C   . ASP I 5 447 ? 136.604 121.479 123.912 1.00 0.00 ? 447 ASP g C   1 
ATOM 33216 O O   . ASP I 5 447 ? 137.243 121.026 124.870 1.00 0.00 ? 447 ASP g O   1 
ATOM 33217 C CB  . ASP I 5 447 ? 136.138 123.933 123.932 1.00 0.00 ? 447 ASP g CB  1 
ATOM 33218 C CG  . ASP I 5 447 ? 136.666 125.326 123.621 1.00 0.00 ? 447 ASP g CG  1 
ATOM 33219 O OD1 . ASP I 5 447 ? 137.799 125.433 123.213 1.00 0.00 ? 447 ASP g OD1 1 
ATOM 33220 O OD2 . ASP I 5 447 ? 135.934 126.271 123.795 1.00 0.00 ? 447 ASP g OD2 1 
ATOM 33221 N N   . ILE I 5 448 ? 135.569 120.830 123.376 1.00 0.00 ? 448 ILE g N   1 
ATOM 33222 C CA  . ILE I 5 448 ? 135.265 119.458 123.774 1.00 0.00 ? 448 ILE g CA  1 
ATOM 33223 C C   . ILE I 5 448 ? 136.396 118.526 123.358 1.00 0.00 ? 448 ILE g C   1 
ATOM 33224 O O   . ILE I 5 448 ? 136.802 117.635 124.116 1.00 0.00 ? 448 ILE g O   1 
ATOM 33225 C CB  . ILE I 5 448 ? 133.940 118.978 123.152 1.00 0.00 ? 448 ILE g CB  1 
ATOM 33226 C CG1 . ILE I 5 448 ? 132.758 119.727 123.773 1.00 0.00 ? 448 ILE g CG1 1 
ATOM 33227 C CG2 . ILE I 5 448 ? 133.780 117.477 123.336 1.00 0.00 ? 448 ILE g CG2 1 
ATOM 33228 C CD1 . ILE I 5 448 ? 131.448 119.503 123.052 1.00 0.00 ? 448 ILE g CD1 1 
ATOM 33229 N N   . LEU I 5 449 ? 136.932 118.724 122.149 1.00 0.00 ? 449 LEU g N   1 
ATOM 33230 C CA  . LEU I 5 449 ? 138.102 117.965 121.719 1.00 0.00 ? 449 LEU g CA  1 
ATOM 33231 C C   . LEU I 5 449 ? 139.290 118.209 122.641 1.00 0.00 ? 449 LEU g C   1 
ATOM 33232 O O   . LEU I 5 449 ? 140.062 117.286 122.927 1.00 0.00 ? 449 LEU g O   1 
ATOM 33233 C CB  . LEU I 5 449 ? 138.479 118.344 120.281 1.00 0.00 ? 449 LEU g CB  1 
ATOM 33234 C CG  . LEU I 5 449 ? 137.471 117.932 119.200 1.00 0.00 ? 449 LEU g CG  1 
ATOM 33235 C CD1 . LEU I 5 449 ? 137.890 118.527 117.862 1.00 0.00 ? 449 LEU g CD1 1 
ATOM 33236 C CD2 . LEU I 5 449 ? 137.397 116.415 119.124 1.00 0.00 ? 449 LEU g CD2 1 
ATOM 33237 N N   . ASN I 5 450 ? 139.455 119.447 123.113 1.00 0.00 ? 450 ASN g N   1 
ATOM 33238 C CA  . ASN I 5 450 ? 140.542 119.742 124.041 1.00 0.00 ? 450 ASN g CA  1 
ATOM 33239 C C   . ASN I 5 450 ? 140.261 119.157 125.420 1.00 0.00 ? 450 ASN g C   1 
ATOM 33240 O O   . ASN I 5 450 ? 141.181 118.707 126.112 1.00 0.00 ? 450 ASN g O   1 
ATOM 33241 C CB  . ASN I 5 450 ? 140.775 121.239 124.134 1.00 0.00 ? 450 ASN g CB  1 
ATOM 33242 C CG  . ASN I 5 450 ? 141.441 121.798 122.907 1.00 0.00 ? 450 ASN g CG  1 
ATOM 33243 O OD1 . ASN I 5 450 ? 142.169 121.087 122.204 1.00 0.00 ? 450 ASN g OD1 1 
ATOM 33244 N ND2 . ASN I 5 450 ? 141.209 123.057 122.637 1.00 0.00 ? 450 ASN g ND2 1 
ATOM 33245 N N   . GLU I 5 451 ? 138.992 119.154 125.835 1.00 0.00 ? 451 GLU g N   1 
ATOM 33246 C CA  . GLU I 5 451 ? 138.623 118.488 127.080 1.00 0.00 ? 451 GLU g CA  1 
ATOM 33247 C C   . GLU I 5 451 ? 138.916 116.994 127.008 1.00 0.00 ? 451 GLU g C   1 
ATOM 33248 O O   . GLU I 5 451 ? 139.292 116.378 128.013 1.00 0.00 ? 451 GLU g O   1 
ATOM 33249 C CB  . GLU I 5 451 ? 137.142 118.713 127.389 1.00 0.00 ? 451 GLU g CB  1 
ATOM 33250 C CG  . GLU I 5 451 ? 136.677 118.113 128.708 1.00 0.00 ? 451 GLU g CG  1 
ATOM 33251 C CD  . GLU I 5 451 ? 137.324 118.754 129.904 1.00 0.00 ? 451 GLU g CD  1 
ATOM 33252 O OE1 . GLU I 5 451 ? 137.746 119.882 129.794 1.00 0.00 ? 451 GLU g OE1 1 
ATOM 33253 O OE2 . GLU I 5 451 ? 137.399 118.118 130.928 1.00 0.00 ? 451 GLU g OE2 1 
ATOM 33254 N N   . ILE I 5 452 ? 138.754 116.395 125.826 1.00 0.00 ? 452 ILE g N   1 
ATOM 33255 C CA  . ILE I 5 452 ? 139.117 114.992 125.644 1.00 0.00 ? 452 ILE g CA  1 
ATOM 33256 C C   . ILE I 5 452 ? 140.597 114.783 125.944 1.00 0.00 ? 452 ILE g C   1 
ATOM 33257 O O   . ILE I 5 452 ? 140.974 113.857 126.671 1.00 0.00 ? 452 ILE g O   1 
ATOM 33258 C CB  . ILE I 5 452 ? 138.805 114.519 124.213 1.00 0.00 ? 452 ILE g CB  1 
ATOM 33259 C CG1 . ILE I 5 452 ? 137.292 114.425 123.999 1.00 0.00 ? 452 ILE g CG1 1 
ATOM 33260 C CG2 . ILE I 5 452 ? 139.468 113.177 123.940 1.00 0.00 ? 452 ILE g CG2 1 
ATOM 33261 C CD1 . ILE I 5 452 ? 136.892 114.198 122.559 1.00 0.00 ? 452 ILE g CD1 1 
ATOM 33262 N N   . ASP I 5 453 ? 141.454 115.646 125.396 1.00 0.00 ? 453 ASP g N   1 
ATOM 33263 C CA  . ASP I 5 453 ? 142.885 115.551 125.673 1.00 0.00 ? 453 ASP g CA  1 
ATOM 33264 C C   . ASP I 5 453 ? 143.164 115.646 127.168 1.00 0.00 ? 453 ASP g C   1 
ATOM 33265 O O   . ASP I 5 453 ? 143.952 114.864 127.713 1.00 0.00 ? 453 ASP g O   1 
ATOM 33266 C CB  . ASP I 5 453 ? 143.649 116.653 124.934 1.00 0.00 ? 453 ASP g CB  1 
ATOM 33267 C CG  . ASP I 5 453 ? 143.850 116.346 123.457 1.00 0.00 ? 453 ASP g CG  1 
ATOM 33268 O OD1 . ASP I 5 453 ? 143.644 115.220 123.070 1.00 0.00 ? 453 ASP g OD1 1 
ATOM 33269 O OD2 . ASP I 5 453 ? 144.208 117.241 122.728 1.00 0.00 ? 453 ASP g OD2 1 
ATOM 33270 N N   . ARG I 5 454 ? 142.531 116.605 127.849 1.00 0.00 ? 454 ARG g N   1 
ATOM 33271 C CA  . ARG I 5 454 ? 142.809 116.806 129.268 1.00 0.00 ? 454 ARG g CA  1 
ATOM 33272 C C   . ARG I 5 454 ? 142.485 115.556 130.074 1.00 0.00 ? 454 ARG g C   1 
ATOM 33273 O O   . ARG I 5 454 ? 143.095 115.307 131.122 1.00 0.00 ? 454 ARG g O   1 
ATOM 33274 C CB  . ARG I 5 454 ? 142.006 117.978 129.811 1.00 0.00 ? 454 ARG g CB  1 
ATOM 33275 C CG  . ARG I 5 454 ? 142.518 119.350 129.400 1.00 0.00 ? 454 ARG g CG  1 
ATOM 33276 C CD  . ARG I 5 454 ? 141.834 120.437 130.146 1.00 0.00 ? 454 ARG g CD  1 
ATOM 33277 N NE  . ARG I 5 454 ? 140.500 120.695 129.629 1.00 0.00 ? 454 ARG g NE  1 
ATOM 33278 C CZ  . ARG I 5 454 ? 140.219 121.548 128.625 1.00 0.00 ? 454 ARG g CZ  1 
ATOM 33279 N NH1 . ARG I 5 454 ? 141.189 122.218 128.043 1.00 0.00 ? 454 ARG g NH1 1 
ATOM 33280 N NH2 . ARG I 5 454 ? 138.970 121.712 128.226 1.00 0.00 ? 454 ARG g NH2 1 
ATOM 33281 N N   . ASN I 5 455 ? 141.527 114.757 129.605 1.00 0.00 ? 455 ASN g N   1 
ATOM 33282 C CA  . ASN I 5 455 ? 141.163 113.536 130.312 1.00 0.00 ? 455 ASN g CA  1 
ATOM 33283 C C   . ASN I 5 455 ? 141.712 112.293 129.623 1.00 0.00 ? 455 ASN g C   1 
ATOM 33284 O O   . ASN I 5 455 ? 142.041 111.310 130.297 1.00 0.00 ? 455 ASN g O   1 
ATOM 33285 C CB  . ASN I 5 455 ? 139.655 113.438 130.457 1.00 0.00 ? 455 ASN g CB  1 
ATOM 33286 C CG  . ASN I 5 455 ? 139.072 114.597 131.216 1.00 0.00 ? 455 ASN g CG  1 
ATOM 33287 O OD1 . ASN I 5 455 ? 139.123 114.635 132.451 1.00 0.00 ? 455 ASN g OD1 1 
ATOM 33288 N ND2 . ASN I 5 455 ? 138.518 115.544 130.501 1.00 0.00 ? 455 ASN g ND2 1 
ATOM 33289 N N   . LEU I 5 456 ? 141.814 112.313 128.293 1.00 0.00 ? 456 LEU g N   1 
ATOM 33290 C CA  . LEU I 5 456 ? 142.216 111.113 127.567 1.00 0.00 ? 456 LEU g CA  1 
ATOM 33291 C C   . LEU I 5 456 ? 143.721 110.892 127.657 1.00 0.00 ? 456 LEU g C   1 
ATOM 33292 O O   . LEU I 5 456 ? 144.170 109.804 128.033 1.00 0.00 ? 456 LEU g O   1 
ATOM 33293 C CB  . LEU I 5 456 ? 141.796 111.218 126.095 1.00 0.00 ? 456 LEU g CB  1 
ATOM 33294 C CG  . LEU I 5 456 ? 142.170 110.023 125.209 1.00 0.00 ? 456 LEU g CG  1 
ATOM 33295 C CD1 . LEU I 5 456 ? 141.504 108.764 125.747 1.00 0.00 ? 456 LEU g CD1 1 
ATOM 33296 C CD2 . LEU I 5 456 ? 141.742 110.299 123.776 1.00 0.00 ? 456 LEU g CD2 1 
ATOM 33297 N N   . GLN I 5 457 ? 144.514 111.910 127.316 1.00 0.00 ? 457 GLN g N   1 
ATOM 33298 C CA  . GLN I 5 457 ? 145.966 111.759 127.354 1.00 0.00 ? 457 GLN g CA  1 
ATOM 33299 C C   . GLN I 5 457 ? 146.447 111.443 128.764 1.00 0.00 ? 457 GLN g C   1 
ATOM 33300 O O   . GLN I 5 457 ? 147.474 110.776 128.943 1.00 0.00 ? 457 GLN g O   1 
ATOM 33301 C CB  . GLN I 5 457 ? 146.651 113.029 126.841 1.00 0.00 ? 457 GLN g CB  1 
ATOM 33302 C CG  . GLN I 5 457 ? 146.462 113.280 125.355 1.00 0.00 ? 457 GLN g CG  1 
ATOM 33303 C CD  . GLN I 5 457 ? 147.107 114.577 124.901 1.00 0.00 ? 457 GLN g CD  1 
ATOM 33304 O OE1 . GLN I 5 457 ? 147.295 115.504 125.694 1.00 0.00 ? 457 GLN g OE1 1 
ATOM 33305 N NE2 . GLN I 5 457 ? 147.452 114.649 123.621 1.00 0.00 ? 457 GLN g NE2 1 
ATOM 33306 N N   . ASP I 5 458 ? 145.720 111.912 129.780 1.00 0.00 ? 458 ASP g N   1 
ATOM 33307 C CA  . ASP I 5 458 ? 145.993 111.474 131.143 1.00 0.00 ? 458 ASP g CA  1 
ATOM 33308 C C   . ASP I 5 458 ? 145.814 109.969 131.293 1.00 0.00 ? 458 ASP g C   1 
ATOM 33309 O O   . ASP I 5 458 ? 146.605 109.318 131.985 1.00 0.00 ? 458 ASP g O   1 
ATOM 33310 C CB  . ASP I 5 458 ? 145.077 112.201 132.131 1.00 0.00 ? 458 ASP g CB  1 
ATOM 33311 C CG  . ASP I 5 458 ? 145.470 113.657 132.343 1.00 0.00 ? 458 ASP g CG  1 
ATOM 33312 O OD1 . ASP I 5 458 ? 146.478 114.063 131.814 1.00 0.00 ? 458 ASP g OD1 1 
ATOM 33313 O OD2 . ASP I 5 458 ? 144.760 114.349 133.032 1.00 0.00 ? 458 ASP g OD2 1 
ATOM 33314 N N   . ALA I 5 459 ? 144.789 109.402 130.655 1.00 0.00 ? 459 ALA g N   1 
ATOM 33315 C CA  . ALA I 5 459 ? 144.646 107.950 130.631 1.00 0.00 ? 459 ALA g CA  1 
ATOM 33316 C C   . ALA I 5 459 ? 145.761 107.301 129.821 1.00 0.00 ? 459 ALA g C   1 
ATOM 33317 O O   . ALA I 5 459 ? 146.207 106.194 130.145 1.00 0.00 ? 459 ALA g O   1 
ATOM 33318 C CB  . ALA I 5 459 ? 143.278 107.566 130.071 1.00 0.00 ? 459 ALA g CB  1 
ATOM 33319 N N   . MET I 5 460 ? 146.223 107.972 128.763 1.00 0.00 ? 460 MET g N   1 
ATOM 33320 C CA  . MET I 5 460 ? 147.360 107.459 128.006 1.00 0.00 ? 460 MET g CA  1 
ATOM 33321 C C   . MET I 5 460 ? 148.587 107.300 128.891 1.00 0.00 ? 460 MET g C   1 
ATOM 33322 O O   . MET I 5 460 ? 149.359 106.347 128.728 1.00 0.00 ? 460 MET g O   1 
ATOM 33323 C CB  . MET I 5 460 ? 147.670 108.380 126.827 1.00 0.00 ? 460 MET g CB  1 
ATOM 33324 C CG  . MET I 5 460 ? 146.618 108.370 125.727 1.00 0.00 ? 460 MET g CG  1 
ATOM 33325 S SD  . MET I 5 460 ? 147.013 109.502 124.378 1.00 0.00 ? 460 MET g SD  1 
ATOM 33326 C CE  . MET I 5 460 ? 145.567 109.307 123.340 1.00 0.00 ? 460 MET g CE  1 
ATOM 33327 N N   . ALA I 5 461 ? 148.788 108.222 129.836 1.00 0.00 ? 461 ALA g N   1 
ATOM 33328 C CA  . ALA I 5 461 ? 149.883 108.083 130.790 1.00 0.00 ? 461 ALA g CA  1 
ATOM 33329 C C   . ALA I 5 461 ? 149.636 106.917 131.739 1.00 0.00 ? 461 ALA g C   1 
ATOM 33330 O O   . ALA I 5 461 ? 150.557 106.154 132.057 1.00 0.00 ? 461 ALA g O   1 
ATOM 33331 C CB  . ALA I 5 461 ? 150.068 109.386 131.569 1.00 0.00 ? 461 ALA g CB  1 
ATOM 33332 N N   . VAL I 5 462 ? 148.395 106.764 132.205 1.00 0.00 ? 462 VAL g N   1 
ATOM 33333 C CA  . VAL I 5 462 ? 148.051 105.617 133.040 1.00 0.00 ? 462 VAL g CA  1 
ATOM 33334 C C   . VAL I 5 462 ? 148.391 104.318 132.319 1.00 0.00 ? 462 VAL g C   1 
ATOM 33335 O O   . VAL I 5 462 ? 148.992 103.404 132.896 1.00 0.00 ? 462 VAL g O   1 
ATOM 33336 C CB  . VAL I 5 462 ? 146.551 105.636 133.392 1.00 0.00 ? 462 VAL g CB  1 
ATOM 33337 C CG1 . VAL I 5 462 ? 146.137 104.317 134.027 1.00 0.00 ? 462 VAL g CG1 1 
ATOM 33338 C CG2 . VAL I 5 462 ? 146.251 106.800 134.324 1.00 0.00 ? 462 VAL g CG2 1 
ATOM 33339 N N   . ALA I 5 463 ? 148.020 104.224 131.040 1.00 0.00 ? 463 ALA g N   1 
ATOM 33340 C CA  . ALA I 5 463 ? 148.316 103.018 130.272 1.00 0.00 ? 463 ALA g CA  1 
ATOM 33341 C C   . ALA I 5 463 ? 149.806 102.900 129.977 1.00 0.00 ? 463 ALA g C   1 
ATOM 33342 O O   . ALA I 5 463 ? 150.364 101.797 129.999 1.00 0.00 ? 463 ALA g O   1 
ATOM 33343 C CB  . ALA I 5 463 ? 147.508 103.012 128.974 1.00 0.00 ? 463 ALA g CB  1 
ATOM 33344 N N   . ARG I 5 464 ? 150.466 104.024 129.694 1.00 0.00 ? 464 ARG g N   1 
ATOM 33345 C CA  . ARG I 5 464 ? 151.913 104.004 129.504 1.00 0.00 ? 464 ARG g CA  1 
ATOM 33346 C C   . ARG I 5 464 ? 152.615 103.417 130.723 1.00 0.00 ? 464 ARG g C   1 
ATOM 33347 O O   . ARG I 5 464 ? 153.596 102.676 130.593 1.00 0.00 ? 464 ARG g O   1 
ATOM 33348 C CB  . ARG I 5 464 ? 152.424 105.416 129.215 1.00 0.00 ? 464 ARG g CB  1 
ATOM 33349 C CG  . ARG I 5 464 ? 153.921 105.496 128.964 1.00 0.00 ? 464 ARG g CG  1 
ATOM 33350 C CD  . ARG I 5 464 ? 154.341 106.906 128.583 1.00 0.00 ? 464 ARG g CD  1 
ATOM 33351 N NE  . ARG I 5 464 ? 155.766 106.991 128.274 1.00 0.00 ? 464 ARG g NE  1 
ATOM 33352 C CZ  . ARG I 5 464 ? 156.713 107.238 129.173 1.00 0.00 ? 464 ARG g CZ  1 
ATOM 33353 N NH1 . ARG I 5 464 ? 156.390 107.427 130.445 1.00 0.00 ? 464 ARG g NH1 1 
ATOM 33354 N NH2 . ARG I 5 464 ? 157.985 107.295 128.800 1.00 0.00 ? 464 ARG g NH2 1 
ATOM 33355 N N   . ASN I 5 465 ? 152.121 103.740 131.921 1.00 0.00 ? 465 ASN g N   1 
ATOM 33356 C CA  . ASN I 5 465 ? 152.755 103.243 133.139 1.00 0.00 ? 465 ASN g CA  1 
ATOM 33357 C C   . ASN I 5 465 ? 152.575 101.737 133.282 1.00 0.00 ? 465 ASN g C   1 
ATOM 33358 O O   . ASN I 5 465 ? 153.519 101.023 133.641 1.00 0.00 ? 465 ASN g O   1 
ATOM 33359 C CB  . ASN I 5 465 ? 152.205 103.962 134.358 1.00 0.00 ? 465 ASN g CB  1 
ATOM 33360 C CG  . ASN I 5 465 ? 152.648 105.398 134.429 1.00 0.00 ? 465 ASN g CG  1 
ATOM 33361 O OD1 . ASN I 5 465 ? 153.706 105.761 133.904 1.00 0.00 ? 465 ASN g OD1 1 
ATOM 33362 N ND2 . ASN I 5 465 ? 151.857 106.221 135.069 1.00 0.00 ? 465 ASN g ND2 1 
ATOM 33363 N N   . VAL I 5 466 ? 151.368 101.235 133.009 1.00 0.00 ? 466 VAL g N   1 
ATOM 33364 C CA  . VAL I 5 466 ? 151.112 99.804  133.144 1.00 0.00 ? 466 VAL g CA  1 
ATOM 33365 C C   . VAL I 5 466 ? 151.759 99.036  132.000 1.00 0.00 ? 466 VAL g C   1 
ATOM 33366 O O   . VAL I 5 466 ? 152.268 97.925  132.194 1.00 0.00 ? 466 VAL g O   1 
ATOM 33367 C CB  . VAL I 5 466 ? 149.597 99.526  133.157 1.00 0.00 ? 466 VAL g CB  1 
ATOM 33368 C CG1 . VAL I 5 466 ? 149.331 98.028  133.197 1.00 0.00 ? 466 VAL g CG1 1 
ATOM 33369 C CG2 . VAL I 5 466 ? 148.954 100.220 134.348 1.00 0.00 ? 466 VAL g CG2 1 
ATOM 33370 N N   . MET I 5 467 ? 151.770 99.615  130.799 1.00 0.00 ? 467 MET g N   1 
ATOM 33371 C CA  . MET I 5 467 ? 152.501 99.012  129.691 1.00 0.00 ? 467 MET g CA  1 
ATOM 33372 C C   . MET I 5 467 ? 154.006 99.064  129.925 1.00 0.00 ? 467 MET g C   1 
ATOM 33373 O O   . MET I 5 467 ? 154.746 98.198  129.445 1.00 0.00 ? 467 MET g O   1 
ATOM 33374 C CB  . MET I 5 467 ? 152.141 99.709  128.381 1.00 0.00 ? 467 MET g CB  1 
ATOM 33375 C CG  . MET I 5 467 ? 150.716 99.461  127.906 1.00 0.00 ? 467 MET g CG  1 
ATOM 33376 S SD  . MET I 5 467 ? 150.400 97.723  127.540 1.00 0.00 ? 467 MET g SD  1 
ATOM 33377 C CE  . MET I 5 467 ? 148.640 97.762  127.211 1.00 0.00 ? 467 MET g CE  1 
ATOM 33378 N N   . LEU I 5 468 ? 154.479 100.073 130.661 1.00 0.00 ? 468 LEU g N   1 
ATOM 33379 C CA  . LEU I 5 468 ? 155.895 100.135 131.007 1.00 0.00 ? 468 LEU g CA  1 
ATOM 33380 C C   . LEU I 5 468 ? 156.293 98.984  131.921 1.00 0.00 ? 468 LEU g C   1 
ATOM 33381 O O   . LEU I 5 468 ? 157.301 98.308  131.679 1.00 0.00 ? 468 LEU g O   1 
ATOM 33382 C CB  . LEU I 5 468 ? 156.215 101.471 131.690 1.00 0.00 ? 468 LEU g CB  1 
ATOM 33383 C CG  . LEU I 5 468 ? 157.675 101.665 132.120 1.00 0.00 ? 468 LEU g CG  1 
ATOM 33384 C CD1 . LEU I 5 468 ? 158.583 101.548 130.903 1.00 0.00 ? 468 LEU g CD1 1 
ATOM 33385 C CD2 . LEU I 5 468 ? 157.831 103.022 132.790 1.00 0.00 ? 468 LEU g CD2 1 
ATOM 33386 N N   . SER I 5 469 ? 155.516 98.743  132.977 1.00 0.00 ? 469 SER g N   1 
ATOM 33387 C CA  . SER I 5 469 ? 155.696 97.570  133.817 1.00 0.00 ? 469 SER g CA  1 
ATOM 33388 C C   . SER I 5 469 ? 154.330 97.004  134.178 1.00 0.00 ? 469 SER g C   1 
ATOM 33389 O O   . SER I 5 469 ? 153.498 97.716  134.761 1.00 0.00 ? 469 SER g O   1 
ATOM 33390 C CB  . SER I 5 469 ? 156.471 97.923  135.072 1.00 0.00 ? 469 SER g CB  1 
ATOM 33391 O OG  . SER I 5 469 ? 156.639 96.799  135.892 1.00 0.00 ? 469 SER g OG  1 
ATOM 33392 N N   . PRO I 5 470 ? 154.071 95.710  133.857 1.00 0.00 ? 470 PRO g N   1 
ATOM 33393 C CA  . PRO I 5 470 ? 152.767 95.094  134.164 1.00 0.00 ? 470 PRO g CA  1 
ATOM 33394 C C   . PRO I 5 470 ? 152.617 94.757  135.647 1.00 0.00 ? 470 PRO g C   1 
ATOM 33395 O O   . PRO I 5 470 ? 152.501 93.591  136.040 1.00 0.00 ? 470 PRO g O   1 
ATOM 33396 C CB  . PRO I 5 470 ? 152.784 93.843  133.279 1.00 0.00 ? 470 PRO g CB  1 
ATOM 33397 C CG  . PRO I 5 470 ? 154.229 93.502  133.159 1.00 0.00 ? 470 PRO g CG  1 
ATOM 33398 C CD  . PRO I 5 470 ? 154.986 94.805  133.120 1.00 0.00 ? 470 PRO g CD  1 
ATOM 33399 N N   . SER I 5 471 ? 152.620 95.790  136.486 1.00 0.00 ? 471 SER g N   1 
ATOM 33400 C CA  . SER I 5 471 ? 152.612 95.594  137.927 1.00 0.00 ? 471 SER g CA  1 
ATOM 33401 C C   . SER I 5 471 ? 151.903 96.763  138.593 1.00 0.00 ? 471 SER g C   1 
ATOM 33402 O O   . SER I 5 471 ? 151.955 97.899  138.114 1.00 0.00 ? 471 SER g O   1 
ATOM 33403 C CB  . SER I 5 471 ? 154.028 95.468  138.456 1.00 0.00 ? 471 SER g CB  1 
ATOM 33404 O OG  . SER I 5 471 ? 154.763 96.635  138.206 1.00 0.00 ? 471 SER g OG  1 
ATOM 33405 N N   . LEU I 5 472 ? 151.236 96.467  139.707 1.00 0.00 ? 472 LEU g N   1 
ATOM 33406 C CA  . LEU I 5 472 ? 150.445 97.444  140.438 1.00 0.00 ? 472 LEU g CA  1 
ATOM 33407 C C   . LEU I 5 472 ? 151.030 97.626  141.831 1.00 0.00 ? 472 LEU g C   1 
ATOM 33408 O O   . LEU I 5 472 ? 151.740 96.760  142.348 1.00 0.00 ? 472 LEU g O   1 
ATOM 33409 C CB  . LEU I 5 472 ? 148.982 96.996  140.532 1.00 0.00 ? 472 LEU g CB  1 
ATOM 33410 C CG  . LEU I 5 472 ? 148.274 96.752  139.194 1.00 0.00 ? 472 LEU g CG  1 
ATOM 33411 C CD1 . LEU I 5 472 ? 146.878 96.198  139.451 1.00 0.00 ? 472 LEU g CD1 1 
ATOM 33412 C CD2 . LEU I 5 472 ? 148.208 98.053  138.409 1.00 0.00 ? 472 LEU g CD2 1 
ATOM 33413 N N   . SER I 5 473 ? 150.719 98.767  142.439 1.00 0.00 ? 473 SER g N   1 
ATOM 33414 C CA  . SER I 5 473 ? 151.250 99.103  143.748 1.00 0.00 ? 473 SER g CA  1 
ATOM 33415 C C   . SER I 5 473 ? 150.121 99.243  144.762 1.00 0.00 ? 473 SER g C   1 
ATOM 33416 O O   . SER I 5 473 ? 149.085 99.844  144.465 1.00 0.00 ? 473 SER g O   1 
ATOM 33417 C CB  . SER I 5 473 ? 152.049 100.389 143.676 1.00 0.00 ? 473 SER g CB  1 
ATOM 33418 O OG  . SER I 5 473 ? 152.517 100.761 144.943 1.00 0.00 ? 473 SER g OG  1 
ATOM 33419 N N   . PRO I 5 474 ? 150.291 98.697  145.965 1.00 0.00 ? 474 PRO g N   1 
ATOM 33420 C CA  . PRO I 5 474 ? 149.248 98.839  146.987 1.00 0.00 ? 474 PRO g CA  1 
ATOM 33421 C C   . PRO I 5 474 ? 149.074 100.290 147.406 1.00 0.00 ? 474 PRO g C   1 
ATOM 33422 O O   . PRO I 5 474 ? 150.000 100.924 147.916 1.00 0.00 ? 474 PRO g O   1 
ATOM 33423 C CB  . PRO I 5 474 ? 149.766 97.977  148.143 1.00 0.00 ? 474 PRO g CB  1 
ATOM 33424 C CG  . PRO I 5 474 ? 151.239 97.915  147.919 1.00 0.00 ? 474 PRO g CG  1 
ATOM 33425 C CD  . PRO I 5 474 ? 151.428 97.913  146.423 1.00 0.00 ? 474 PRO g CD  1 
ATOM 33426 N N   . GLY I 5 475 ? 147.872 100.812 147.185 1.00 0.00 ? 475 GLY g N   1 
ATOM 33427 C CA  . GLY I 5 475 ? 147.581 102.213 147.400 1.00 0.00 ? 475 GLY g CA  1 
ATOM 33428 C C   . GLY I 5 475 ? 147.094 102.494 148.805 1.00 0.00 ? 475 GLY g C   1 
ATOM 33429 O O   . GLY I 5 475 ? 147.324 101.726 149.742 1.00 0.00 ? 475 GLY g O   1 
ATOM 33430 N N   . GLY I 5 476 ? 146.406 103.625 148.948 1.00 0.00 ? 476 GLY g N   1 
ATOM 33431 C CA  . GLY I 5 476 ? 146.027 104.105 150.265 1.00 0.00 ? 476 GLY g CA  1 
ATOM 33432 C C   . GLY I 5 476 ? 147.197 104.405 151.173 1.00 0.00 ? 476 GLY g C   1 
ATOM 33433 O O   . GLY I 5 476 ? 147.022 104.494 152.393 1.00 0.00 ? 476 GLY g O   1 
ATOM 33434 N N   . GLY I 5 477 ? 148.394 104.562 150.610 1.00 0.00 ? 477 GLY g N   1 
ATOM 33435 C CA  . GLY I 5 477 ? 149.597 104.708 151.400 1.00 0.00 ? 477 GLY g CA  1 
ATOM 33436 C C   . GLY I 5 477 ? 150.175 103.422 151.942 1.00 0.00 ? 477 GLY g C   1 
ATOM 33437 O O   . GLY I 5 477 ? 151.144 103.475 152.711 1.00 0.00 ? 477 GLY g O   1 
ATOM 33438 N N   . ALA I 5 478 ? 149.618 102.265 151.573 1.00 0.00 ? 478 ALA g N   1 
ATOM 33439 C CA  . ALA I 5 478 ? 150.164 100.999 152.046 1.00 0.00 ? 478 ALA g CA  1 
ATOM 33440 C C   . ALA I 5 478 ? 151.580 100.770 151.537 1.00 0.00 ? 478 ALA g C   1 
ATOM 33441 O O   . ALA I 5 478 ? 152.393 100.148 152.229 1.00 0.00 ? 478 ALA g O   1 
ATOM 33442 C CB  . ALA I 5 478 ? 149.257 99.842  151.624 1.00 0.00 ? 478 ALA g CB  1 
ATOM 33443 N N   . THR I 5 479 ? 151.895 101.261 150.337 1.00 0.00 ? 479 THR g N   1 
ATOM 33444 C CA  . THR I 5 479 ? 153.257 101.148 149.823 1.00 0.00 ? 479 THR g CA  1 
ATOM 33445 C C   . THR I 5 479 ? 154.254 101.813 150.765 1.00 0.00 ? 479 THR g C   1 
ATOM 33446 O O   . THR I 5 479 ? 155.307 101.245 151.077 1.00 0.00 ? 479 THR g O   1 
ATOM 33447 C CB  . THR I 5 479 ? 153.377 101.771 148.420 1.00 0.00 ? 479 THR g CB  1 
ATOM 33448 O OG1 . THR I 5 479 ? 152.558 101.039 147.498 1.00 0.00 ? 479 THR g OG1 1 
ATOM 33449 C CG2 . THR I 5 479 ? 154.821 101.740 147.944 1.00 0.00 ? 479 THR g CG2 1 
ATOM 33450 N N   . GLU I 5 480 ? 153.934 103.021 151.233 1.00 0.00 ? 480 GLU g N   1 
ATOM 33451 C CA  . GLU I 5 480 ? 154.905 103.799 151.995 1.00 0.00 ? 480 GLU g CA  1 
ATOM 33452 C C   . GLU I 5 480 ? 155.085 103.237 153.400 1.00 0.00 ? 480 GLU g C   1 
ATOM 33453 O O   . GLU I 5 480 ? 156.214 103.097 153.884 1.00 0.00 ? 480 GLU g O   1 
ATOM 33454 C CB  . GLU I 5 480 ? 154.470 105.264 152.074 1.00 0.00 ? 480 GLU g CB  1 
ATOM 33455 C CG  . GLU I 5 480 ? 154.626 106.038 150.773 1.00 0.00 ? 480 GLU g CG  1 
ATOM 33456 C CD  . GLU I 5 480 ? 153.590 105.673 149.747 1.00 0.00 ? 480 GLU g CD  1 
ATOM 33457 O OE1 . GLU I 5 480 ? 152.582 105.123 150.118 1.00 0.00 ? 480 GLU g OE1 1 
ATOM 33458 O OE2 . GLU I 5 480 ? 153.807 105.945 148.589 1.00 0.00 ? 480 GLU g OE2 1 
ATOM 33459 N N   . MET I 5 481 ? 153.980 102.907 154.073 1.00 0.00 ? 481 MET g N   1 
ATOM 33460 C CA  . MET I 5 481 ? 154.081 102.329 155.409 1.00 0.00 ? 481 MET g CA  1 
ATOM 33461 C C   . MET I 5 481 ? 154.761 100.966 155.371 1.00 0.00 ? 481 MET g C   1 
ATOM 33462 O O   . MET I 5 481 ? 155.489 100.601 156.303 1.00 0.00 ? 481 MET g O   1 
ATOM 33463 C CB  . MET I 5 481 ? 152.695 102.217 156.041 1.00 0.00 ? 481 MET g CB  1 
ATOM 33464 C CG  . MET I 5 481 ? 152.074 103.548 156.438 1.00 0.00 ? 481 MET g CG  1 
ATOM 33465 S SD  . MET I 5 481 ? 153.090 104.468 157.611 1.00 0.00 ? 481 MET g SD  1 
ATOM 33466 C CE  . MET I 5 481 ? 152.992 103.406 159.048 1.00 0.00 ? 481 MET g CE  1 
ATOM 33467 N N   . ALA I 5 482 ? 154.537 100.198 154.302 1.00 0.00 ? 482 ALA g N   1 
ATOM 33468 C CA  . ALA I 5 482 ? 155.251 98.933  154.142 1.00 0.00 ? 482 ALA g CA  1 
ATOM 33469 C C   . ALA I 5 482 ? 156.752 99.162  154.013 1.00 0.00 ? 482 ALA g C   1 
ATOM 33470 O O   . ALA I 5 482 ? 157.552 98.409  154.581 1.00 0.00 ? 482 ALA g O   1 
ATOM 33471 C CB  . ALA I 5 482 ? 154.717 98.177  152.926 1.00 0.00 ? 482 ALA g CB  1 
ATOM 33472 N N   . VAL I 5 483 ? 157.151 100.195 153.271 1.00 0.00 ? 483 VAL g N   1 
ATOM 33473 C CA  . VAL I 5 483 ? 158.569 100.519 153.154 1.00 0.00 ? 483 VAL g CA  1 
ATOM 33474 C C   . VAL I 5 483 ? 159.133 100.928 154.508 1.00 0.00 ? 483 VAL g C   1 
ATOM 33475 O O   . VAL I 5 483 ? 160.248 100.538 154.877 1.00 0.00 ? 483 VAL g O   1 
ATOM 33476 C CB  . VAL I 5 483 ? 158.782 101.661 152.142 1.00 0.00 ? 483 VAL g CB  1 
ATOM 33477 C CG1 . VAL I 5 483 ? 160.209 102.181 152.218 1.00 0.00 ? 483 VAL g CG1 1 
ATOM 33478 C CG2 . VAL I 5 483 ? 158.459 101.173 150.737 1.00 0.00 ? 483 VAL g CG2 1 
ATOM 33479 N N   . SER I 5 484 ? 158.366 101.706 155.277 1.00 0.00 ? 484 SER g N   1 
ATOM 33480 C CA  . SER I 5 484 ? 158.846 102.179 156.572 1.00 0.00 ? 484 SER g CA  1 
ATOM 33481 C C   . SER I 5 484 ? 159.086 101.022 157.535 1.00 0.00 ? 484 SER g C   1 
ATOM 33482 O O   . SER I 5 484 ? 159.956 101.102 158.409 1.00 0.00 ? 484 SER g O   1 
ATOM 33483 C CB  . SER I 5 484 ? 157.849 103.148 157.175 1.00 0.00 ? 484 SER g CB  1 
ATOM 33484 O OG  . SER I 5 484 ? 156.673 102.489 157.555 1.00 0.00 ? 484 SER g OG  1 
ATOM 33485 N N   . VAL I 5 485 ? 158.323 99.938  157.391 1.00 0.00 ? 485 VAL g N   1 
ATOM 33486 C CA  . VAL I 5 485 ? 158.543 98.761  158.227 1.00 0.00 ? 485 VAL g CA  1 
ATOM 33487 C C   . VAL I 5 485 ? 159.735 97.960  157.713 1.00 0.00 ? 485 VAL g C   1 
ATOM 33488 O O   . VAL I 5 485 ? 160.612 97.555  158.486 1.00 0.00 ? 485 VAL g O   1 
ATOM 33489 C CB  . VAL I 5 485 ? 157.289 97.866  158.241 1.00 0.00 ? 485 VAL g CB  1 
ATOM 33490 C CG1 . VAL I 5 485 ? 157.579 96.553  158.953 1.00 0.00 ? 485 VAL g CG1 1 
ATOM 33491 C CG2 . VAL I 5 485 ? 156.137 98.600  158.910 1.00 0.00 ? 485 VAL g CG2 1 
ATOM 33492 N N   . LYS I 5 486 ? 159.788 97.728  156.400 1.00 0.00 ? 486 LYS g N   1 
ATOM 33493 C CA  . LYS I 5 486 ? 160.825 96.864  155.846 1.00 0.00 ? 486 LYS g CA  1 
ATOM 33494 C C   . LYS I 5 486 ? 162.209 97.485  156.006 1.00 0.00 ? 486 LYS g C   1 
ATOM 33495 O O   . LYS I 5 486 ? 163.191 96.769  156.233 1.00 0.00 ? 486 LYS g O   1 
ATOM 33496 C CB  . LYS I 5 486 ? 160.547 96.573  154.371 1.00 0.00 ? 486 LYS g CB  1 
ATOM 33497 C CG  . LYS I 5 486 ? 159.324 95.703  154.121 1.00 0.00 ? 486 LYS g CG  1 
ATOM 33498 C CD  . LYS I 5 486 ? 159.525 94.296  154.664 1.00 0.00 ? 486 LYS g CD  1 
ATOM 33499 C CE  . LYS I 5 486 ? 158.336 93.402  154.345 1.00 0.00 ? 486 LYS g CE  1 
ATOM 33500 N NZ  . LYS I 5 486 ? 158.506 92.031  154.896 1.00 0.00 ? 486 LYS g NZ  1 
ATOM 33501 N N   . LEU I 5 487 ? 162.308 98.812  155.888 1.00 0.00 ? 487 LEU g N   1 
ATOM 33502 C CA  . LEU I 5 487 ? 163.593 99.471  156.086 1.00 0.00 ? 487 LEU g CA  1 
ATOM 33503 C C   . LEU I 5 487 ? 164.062 99.360  157.530 1.00 0.00 ? 487 LEU g C   1 
ATOM 33504 O O   . LEU I 5 487 ? 165.268 99.274  157.786 1.00 0.00 ? 487 LEU g O   1 
ATOM 33505 C CB  . LEU I 5 487 ? 163.495 100.950 155.691 1.00 0.00 ? 487 LEU g CB  1 
ATOM 33506 C CG  . LEU I 5 487 ? 163.308 101.227 154.193 1.00 0.00 ? 487 LEU g CG  1 
ATOM 33507 C CD1 . LEU I 5 487 ? 163.108 102.720 153.974 1.00 0.00 ? 487 LEU g CD1 1 
ATOM 33508 C CD2 . LEU I 5 487 ? 164.521 100.720 153.428 1.00 0.00 ? 487 LEU g CD2 1 
ATOM 33509 N N   . ALA I 5 488 ? 163.129 99.358  158.485 1.00 0.00 ? 488 ALA g N   1 
ATOM 33510 C CA  . ALA I 5 488 ? 163.513 99.266  159.890 1.00 0.00 ? 488 ALA g CA  1 
ATOM 33511 C C   . ALA I 5 488 ? 164.205 97.941  160.187 1.00 0.00 ? 488 ALA g C   1 
ATOM 33512 O O   . ALA I 5 488 ? 165.196 97.904  160.926 1.00 0.00 ? 488 ALA g O   1 
ATOM 33513 C CB  . ALA I 5 488 ? 162.285 99.446  160.782 1.00 0.00 ? 488 ALA g CB  1 
ATOM 33514 N N   . GLU I 5 489 ? 163.697 96.845  159.622 1.00 0.00 ? 489 GLU g N   1 
ATOM 33515 C CA  . GLU I 5 489 ? 164.334 95.547  159.825 1.00 0.00 ? 489 GLU g CA  1 
ATOM 33516 C C   . GLU I 5 489 ? 165.712 95.501  159.178 1.00 0.00 ? 489 GLU g C   1 
ATOM 33517 O O   . GLU I 5 489 ? 166.631 94.865  159.705 1.00 0.00 ? 489 GLU g O   1 
ATOM 33518 C CB  . GLU I 5 489 ? 163.456 94.428  159.260 1.00 0.00 ? 489 GLU g CB  1 
ATOM 33519 C CG  . GLU I 5 489 ? 162.152 94.210  160.013 1.00 0.00 ? 489 GLU g CG  1 
ATOM 33520 C CD  . GLU I 5 489 ? 162.364 93.754  161.430 1.00 0.00 ? 489 GLU g CD  1 
ATOM 33521 O OE1 . GLU I 5 489 ? 162.917 92.696  161.617 1.00 0.00 ? 489 GLU g OE1 1 
ATOM 33522 O OE2 . GLU I 5 489 ? 161.973 94.463  162.327 1.00 0.00 ? 489 GLU g OE2 1 
ATOM 33523 N N   . LYS I 5 490 ? 165.873 96.173  158.036 1.00 0.00 ? 490 LYS g N   1 
ATOM 33524 C CA  . LYS I 5 490 ? 167.182 96.241  157.395 1.00 0.00 ? 490 LYS g CA  1 
ATOM 33525 C C   . LYS I 5 490 ? 168.144 97.127  158.177 1.00 0.00 ? 490 LYS g C   1 
ATOM 33526 O O   . LYS I 5 490 ? 169.346 96.842  158.227 1.00 0.00 ? 490 LYS g O   1 
ATOM 33527 C CB  . LYS I 5 490 ? 167.047 96.753  155.960 1.00 0.00 ? 490 LYS g CB  1 
ATOM 33528 C CG  . LYS I 5 490 ? 166.377 95.775  155.004 1.00 0.00 ? 490 LYS g CG  1 
ATOM 33529 C CD  . LYS I 5 490 ? 166.289 96.350  153.598 1.00 0.00 ? 490 LYS g CD  1 
ATOM 33530 C CE  . LYS I 5 490 ? 165.589 95.389  152.648 1.00 0.00 ? 490 LYS g CE  1 
ATOM 33531 N NZ  . LYS I 5 490 ? 166.374 94.142  152.441 1.00 0.00 ? 490 LYS g NZ  1 
ATOM 33532 N N   . ALA I 5 491 ? 167.635 98.192  158.802 1.00 0.00 ? 491 ALA g N   1 
ATOM 33533 C CA  . ALA I 5 491 ? 168.509 99.138  159.487 1.00 0.00 ? 491 ALA g CA  1 
ATOM 33534 C C   . ALA I 5 491 ? 169.230 98.492  160.662 1.00 0.00 ? 491 ALA g C   1 
ATOM 33535 O O   . ALA I 5 491 ? 170.452 98.627  160.789 1.00 0.00 ? 491 ALA g O   1 
ATOM 33536 C CB  . ALA I 5 491 ? 167.705 100.349 159.960 1.00 0.00 ? 491 ALA g CB  1 
ATOM 33537 N N   . LYS I 5 492 ? 168.496 97.791  161.530 1.00 0.00 ? 492 LYS g N   1 
ATOM 33538 C CA  . LYS I 5 492 ? 169.123 97.169  162.691 1.00 0.00 ? 492 LYS g CA  1 
ATOM 33539 C C   . LYS I 5 492 ? 170.108 96.082  162.284 1.00 0.00 ? 492 LYS g C   1 
ATOM 33540 O O   . LYS I 5 492 ? 170.981 95.707  163.077 1.00 0.00 ? 492 LYS g O   1 
ATOM 33541 C CB  . LYS I 5 492 ? 168.058 96.588  163.623 1.00 0.00 ? 492 LYS g CB  1 
ATOM 33542 C CG  . LYS I 5 492 ? 167.298 95.402  163.046 1.00 0.00 ? 492 LYS g CG  1 
ATOM 33543 C CD  . LYS I 5 492 ? 166.199 94.938  163.991 1.00 0.00 ? 492 LYS g CD  1 
ATOM 33544 C CE  . LYS I 5 492 ? 165.456 93.734  163.429 1.00 0.00 ? 492 LYS g CE  1 
ATOM 33545 N NZ  . LYS I 5 492 ? 164.318 93.328  164.297 1.00 0.00 ? 492 LYS g NZ  1 
ATOM 33546 N N   . GLN I 5 493 ? 169.988 95.565  161.064 1.00 0.00 ? 493 GLN g N   1 
ATOM 33547 C CA  . GLN I 5 493 ? 170.923 94.577  160.545 1.00 0.00 ? 493 GLN g CA  1 
ATOM 33548 C C   . GLN I 5 493 ? 172.066 95.189  159.747 1.00 0.00 ? 493 GLN g C   1 
ATOM 33549 O O   . GLN I 5 493 ? 172.920 94.445  159.252 1.00 0.00 ? 493 GLN g O   1 
ATOM 33550 C CB  . GLN I 5 493 ? 170.177 93.563  159.673 1.00 0.00 ? 493 GLN g CB  1 
ATOM 33551 C CG  . GLN I 5 493 ? 169.143 92.740  160.421 1.00 0.00 ? 493 GLN g CG  1 
ATOM 33552 C CD  . GLN I 5 493 ? 169.760 91.888  161.513 1.00 0.00 ? 493 GLN g CD  1 
ATOM 33553 O OE1 . GLN I 5 493 ? 170.719 91.148  161.274 1.00 0.00 ? 493 GLN g OE1 1 
ATOM 33554 N NE2 . GLN I 5 493 ? 169.213 91.983  162.719 1.00 0.00 ? 493 GLN g NE2 1 
ATOM 33555 N N   . LEU I 5 494 ? 172.109 96.512  159.607 1.00 0.00 ? 494 LEU g N   1 
ATOM 33556 C CA  . LEU I 5 494 ? 173.178 97.191  158.882 1.00 0.00 ? 494 LEU g CA  1 
ATOM 33557 C C   . LEU I 5 494 ? 174.169 97.769  159.886 1.00 0.00 ? 494 LEU g C   1 
ATOM 33558 O O   . LEU I 5 494 ? 173.784 98.513  160.793 1.00 0.00 ? 494 LEU g O   1 
ATOM 33559 C CB  . LEU I 5 494 ? 172.613 98.304  157.991 1.00 0.00 ? 494 LEU g CB  1 
ATOM 33560 C CG  . LEU I 5 494 ? 173.651 99.151  157.244 1.00 0.00 ? 494 LEU g CG  1 
ATOM 33561 C CD1 . LEU I 5 494 ? 174.388 98.279  156.237 1.00 0.00 ? 494 LEU g CD1 1 
ATOM 33562 C CD2 . LEU I 5 494 ? 172.957 100.316 156.555 1.00 0.00 ? 494 LEU g CD2 1 
ATOM 33563 N N   . GLU I 5 495 ? 175.442 97.424  159.722 1.00 0.00 ? 495 GLU g N   1 
ATOM 33564 C CA  . GLU I 5 495 ? 176.499 97.932  160.579 1.00 0.00 ? 495 GLU g CA  1 
ATOM 33565 C C   . GLU I 5 495 ? 177.104 99.204  159.991 1.00 0.00 ? 495 GLU g C   1 
ATOM 33566 O O   . GLU I 5 495 ? 177.098 99.426  158.777 1.00 0.00 ? 495 GLU g O   1 
ATOM 33567 C CB  . GLU I 5 495 ? 177.587 96.873  160.771 1.00 0.00 ? 495 GLU g CB  1 
ATOM 33568 C CG  . GLU I 5 495 ? 177.125 95.624  161.508 1.00 0.00 ? 495 GLU g CG  1 
ATOM 33569 C CD  . GLU I 5 495 ? 178.223 94.614  161.692 1.00 0.00 ? 495 GLU g CD  1 
ATOM 33570 O OE1 . GLU I 5 495 ? 179.290 94.821  161.166 1.00 0.00 ? 495 GLU g OE1 1 
ATOM 33571 O OE2 . GLU I 5 495 ? 177.994 93.631  162.359 1.00 0.00 ? 495 GLU g OE2 1 
ATOM 33572 N N   . GLY I 5 496 ? 177.631 100.042 160.870 1.00 0.00 ? 496 GLY g N   1 
ATOM 33573 C CA  . GLY I 5 496 ? 178.326 101.250 160.474 1.00 0.00 ? 496 GLY g CA  1 
ATOM 33574 C C   . GLY I 5 496 ? 177.600 102.506 160.928 1.00 0.00 ? 496 GLY g C   1 
ATOM 33575 O O   . GLY I 5 496 ? 176.498 102.473 161.473 1.00 0.00 ? 496 GLY g O   1 
ATOM 33576 N N   . ILE I 5 497 ? 178.266 103.640 160.684 1.00 0.00 ? 497 ILE g N   1 
ATOM 33577 C CA  . ILE I 5 497 ? 177.653 104.942 160.930 1.00 0.00 ? 497 ILE g CA  1 
ATOM 33578 C C   . ILE I 5 497 ? 176.353 105.089 160.149 1.00 0.00 ? 497 ILE g C   1 
ATOM 33579 O O   . ILE I 5 497 ? 175.471 105.865 160.536 1.00 0.00 ? 497 ILE g O   1 
ATOM 33580 C CB  . ILE I 5 497 ? 178.613 106.085 160.550 1.00 0.00 ? 497 ILE g CB  1 
ATOM 33581 C CG1 . ILE I 5 497 ? 178.094 107.420 161.089 1.00 0.00 ? 497 ILE g CG1 1 
ATOM 33582 C CG2 . ILE I 5 497 ? 178.792 106.150 159.041 1.00 0.00 ? 497 ILE g CG2 1 
ATOM 33583 C CD1 . ILE I 5 497 ? 179.080 108.558 160.956 1.00 0.00 ? 497 ILE g CD1 1 
ATOM 33584 N N   . GLN I 5 498 ? 176.202 104.340 159.054 1.00 0.00 ? 498 GLN g N   1 
ATOM 33585 C CA  . GLN I 5 498 ? 175.001 104.440 158.232 1.00 0.00 ? 498 GLN g CA  1 
ATOM 33586 C C   . GLN I 5 498 ? 173.753 103.940 158.946 1.00 0.00 ? 498 GLN g C   1 
ATOM 33587 O O   . GLN I 5 498 ? 172.659 104.026 158.377 1.00 0.00 ? 498 GLN g O   1 
ATOM 33588 C CB  . GLN I 5 498 ? 175.191 103.662 156.927 1.00 0.00 ? 498 GLN g CB  1 
ATOM 33589 C CG  . GLN I 5 498 ? 176.254 104.239 156.007 1.00 0.00 ? 498 GLN g CG  1 
ATOM 33590 C CD  . GLN I 5 498 ? 176.481 103.382 154.777 1.00 0.00 ? 498 GLN g CD  1 
ATOM 33591 O OE1 . GLN I 5 498 ? 176.667 102.166 154.875 1.00 0.00 ? 498 GLN g OE1 1 
ATOM 33592 N NE2 . GLN I 5 498 ? 176.468 104.012 153.607 1.00 0.00 ? 498 GLN g NE2 1 
ATOM 33593 N N   . GLN I 5 499 ? 173.886 103.419 160.169 1.00 0.00 ? 499 GLN g N   1 
ATOM 33594 C CA  . GLN I 5 499 ? 172.713 103.109 160.979 1.00 0.00 ? 499 GLN g CA  1 
ATOM 33595 C C   . GLN I 5 499 ? 171.888 104.356 161.266 1.00 0.00 ? 499 GLN g C   1 
ATOM 33596 O O   . GLN I 5 499 ? 170.657 104.281 161.374 1.00 0.00 ? 499 GLN g O   1 
ATOM 33597 C CB  . GLN I 5 499 ? 173.132 102.447 162.294 1.00 0.00 ? 499 GLN g CB  1 
ATOM 33598 C CG  . GLN I 5 499 ? 173.721 101.056 162.131 1.00 0.00 ? 499 GLN g CG  1 
ATOM 33599 C CD  . GLN I 5 499 ? 174.280 100.508 163.431 1.00 0.00 ? 499 GLN g CD  1 
ATOM 33600 O OE1 . GLN I 5 499 ? 174.505 101.253 164.389 1.00 0.00 ? 499 GLN g OE1 1 
ATOM 33601 N NE2 . GLN I 5 499 ? 174.508 99.200  163.472 1.00 0.00 ? 499 GLN g NE2 1 
ATOM 33602 N N   . TRP I 5 500 ? 172.542 105.514 161.395 1.00 0.00 ? 500 TRP g N   1 
ATOM 33603 C CA  . TRP I 5 500 ? 171.812 106.755 161.648 1.00 0.00 ? 500 TRP g CA  1 
ATOM 33604 C C   . TRP I 5 500 ? 171.085 107.268 160.411 1.00 0.00 ? 500 TRP g C   1 
ATOM 33605 O O   . TRP I 5 500 ? 169.849 107.401 160.455 1.00 0.00 ? 500 TRP g O   1 
ATOM 33606 C CB  . TRP I 5 500 ? 172.771 107.835 162.153 1.00 0.00 ? 500 TRP g CB  1 
ATOM 33607 C CG  . TRP I 5 500 ? 173.238 107.612 163.559 1.00 0.00 ? 500 TRP g CG  1 
ATOM 33608 C CD1 . TRP I 5 500 ? 172.565 106.957 164.547 1.00 0.00 ? 500 TRP g CD1 1 
ATOM 33609 C CD2 . TRP I 5 500 ? 174.490 108.043 164.145 1.00 0.00 ? 500 TRP g CD2 1 
ATOM 33610 N NE1 . TRP I 5 500 ? 173.307 106.953 165.702 1.00 0.00 ? 500 TRP g NE1 1 
ATOM 33611 C CE2 . TRP I 5 500 ? 174.488 107.611 165.474 1.00 0.00 ? 500 TRP g CE2 1 
ATOM 33612 C CE3 . TRP I 5 500 ? 175.595 108.751 163.655 1.00 0.00 ? 500 TRP g CE3 1 
ATOM 33613 C CZ2 . TRP I 5 500 ? 175.550 107.864 166.329 1.00 0.00 ? 500 TRP g CZ2 1 
ATOM 33614 C CZ3 . TRP I 5 500 ? 176.660 109.002 164.512 1.00 0.00 ? 500 TRP g CZ3 1 
ATOM 33615 C CH2 . TRP I 5 500 ? 176.638 108.569 165.814 1.00 0.00 ? 500 TRP g CH2 1 
ATOM 33616 N N   . PRO I 5 501 ? 171.756 107.575 159.291 1.00 0.00 ? 501 PRO g N   1 
ATOM 33617 C CA  . PRO I 5 501 ? 171.019 108.143 158.150 1.00 0.00 ? 501 PRO g CA  1 
ATOM 33618 C C   . PRO I 5 501 ? 170.078 107.154 157.489 1.00 0.00 ? 501 PRO g C   1 
ATOM 33619 O O   . PRO I 5 501 ? 169.093 107.579 156.871 1.00 0.00 ? 501 PRO g O   1 
ATOM 33620 C CB  . PRO I 5 501 ? 172.134 108.580 157.193 1.00 0.00 ? 501 PRO g CB  1 
ATOM 33621 C CG  . PRO I 5 501 ? 173.287 107.732 157.566 1.00 0.00 ? 501 PRO g CG  1 
ATOM 33622 C CD  . PRO I 5 501 ? 173.199 107.567 159.056 1.00 0.00 ? 501 PRO g CD  1 
ATOM 33623 N N   . TYR I 5 502 ? 170.345 105.849 157.596 1.00 0.00 ? 502 TYR g N   1 
ATOM 33624 C CA  . TYR I 5 502 ? 169.442 104.858 157.023 1.00 0.00 ? 502 TYR g CA  1 
ATOM 33625 C C   . TYR I 5 502 ? 168.044 104.976 157.613 1.00 0.00 ? 502 TYR g C   1 
ATOM 33626 O O   . TYR I 5 502 ? 167.051 104.794 156.898 1.00 0.00 ? 502 TYR g O   1 
ATOM 33627 C CB  . TYR I 5 502 ? 169.991 103.447 157.240 1.00 0.00 ? 502 TYR g CB  1 
ATOM 33628 C CG  . TYR I 5 502 ? 169.320 102.393 156.386 1.00 0.00 ? 502 TYR g CG  1 
ATOM 33629 C CD1 . TYR I 5 502 ? 168.088 101.880 156.759 1.00 0.00 ? 502 TYR g CD1 1 
ATOM 33630 C CD2 . TYR I 5 502 ? 169.940 101.941 155.229 1.00 0.00 ? 502 TYR g CD2 1 
ATOM 33631 C CE1 . TYR I 5 502 ? 167.476 100.918 155.978 1.00 0.00 ? 502 TYR g CE1 1 
ATOM 33632 C CE2 . TYR I 5 502 ? 169.327 100.980 154.449 1.00 0.00 ? 502 TYR g CE2 1 
ATOM 33633 C CZ  . TYR I 5 502 ? 168.091 100.469 154.828 1.00 0.00 ? 502 TYR g CZ  1 
ATOM 33634 O OH  . TYR I 5 502 ? 167.481 99.511  154.051 1.00 0.00 ? 502 TYR g OH  1 
ATOM 33635 N N   . GLN I 5 503 ? 167.943 105.281 158.908 1.00 0.00 ? 503 GLN g N   1 
ATOM 33636 C CA  . GLN I 5 503 ? 166.643 105.444 159.547 1.00 0.00 ? 503 GLN g CA  1 
ATOM 33637 C C   . GLN I 5 503 ? 165.915 106.695 159.079 1.00 0.00 ? 503 GLN g C   1 
ATOM 33638 O O   . GLN I 5 503 ? 164.703 106.806 159.291 1.00 0.00 ? 503 GLN g O   1 
ATOM 33639 C CB  . GLN I 5 503 ? 166.806 105.483 161.069 1.00 0.00 ? 503 GLN g CB  1 
ATOM 33640 C CG  . GLN I 5 503 ? 167.286 104.176 161.677 1.00 0.00 ? 503 GLN g CG  1 
ATOM 33641 C CD  . GLN I 5 503 ? 167.510 104.281 163.174 1.00 0.00 ? 503 GLN g CD  1 
ATOM 33642 O OE1 . GLN I 5 503 ? 166.563 104.458 163.946 1.00 0.00 ? 503 GLN g OE1 1 
ATOM 33643 N NE2 . GLN I 5 503 ? 168.765 104.174 163.593 1.00 0.00 ? 503 GLN g NE2 1 
ATOM 33644 N N   . ALA I 5 504 ? 166.625 107.637 158.452 1.00 0.00 ? 504 ALA g N   1 
ATOM 33645 C CA  . ALA I 5 504 ? 165.987 108.878 158.023 1.00 0.00 ? 504 ALA g CA  1 
ATOM 33646 C C   . ALA I 5 504 ? 164.947 108.616 156.943 1.00 0.00 ? 504 ALA g C   1 
ATOM 33647 O O   . ALA I 5 504 ? 163.880 109.238 156.934 1.00 0.00 ? 504 ALA g O   1 
ATOM 33648 C CB  . ALA I 5 504 ? 167.042 109.868 157.528 1.00 0.00 ? 504 ALA g CB  1 
ATOM 33649 N N   . VAL I 5 505 ? 165.243 107.696 156.021 1.00 0.00 ? 505 VAL g N   1 
ATOM 33650 C CA  . VAL I 5 505 ? 164.306 107.398 154.943 1.00 0.00 ? 505 VAL g CA  1 
ATOM 33651 C C   . VAL I 5 505 ? 163.029 106.785 155.506 1.00 0.00 ? 505 VAL g C   1 
ATOM 33652 O O   . VAL I 5 505 ? 161.922 107.080 155.039 1.00 0.00 ? 505 VAL g O   1 
ATOM 33653 C CB  . VAL I 5 505 ? 164.939 106.427 153.929 1.00 0.00 ? 505 VAL g CB  1 
ATOM 33654 C CG1 . VAL I 5 505 ? 163.907 105.979 152.903 1.00 0.00 ? 505 VAL g CG1 1 
ATOM 33655 C CG2 . VAL I 5 505 ? 166.125 107.091 153.246 1.00 0.00 ? 505 VAL g CG2 1 
ATOM 33656 N N   . ALA I 5 506 ? 163.162 105.931 156.525 1.00 0.00 ? 506 ALA g N   1 
ATOM 33657 C CA  . ALA I 5 506 ? 161.988 105.321 157.139 1.00 0.00 ? 506 ALA g CA  1 
ATOM 33658 C C   . ALA I 5 506 ? 161.071 106.376 157.746 1.00 0.00 ? 506 ALA g C   1 
ATOM 33659 O O   . ALA I 5 506 ? 159.850 106.328 157.561 1.00 0.00 ? 506 ALA g O   1 
ATOM 33660 C CB  . ALA I 5 506 ? 162.417 104.308 158.200 1.00 0.00 ? 506 ALA g CB  1 
ATOM 33661 N N   . ASP I 5 507 ? 161.642 107.337 158.472 1.00 0.00 ? 507 ASP g N   1 
ATOM 33662 C CA  . ASP I 5 507 ? 160.851 108.437 159.009 1.00 0.00 ? 507 ASP g CA  1 
ATOM 33663 C C   . ASP I 5 507 ? 160.290 109.335 157.916 1.00 0.00 ? 507 ASP g C   1 
ATOM 33664 O O   . ASP I 5 507 ? 159.209 109.907 158.097 1.00 0.00 ? 507 ASP g O   1 
ATOM 33665 C CB  . ASP I 5 507 ? 161.694 109.269 159.978 1.00 0.00 ? 507 ASP g CB  1 
ATOM 33666 C CG  . ASP I 5 507 ? 161.990 108.534 161.270 1.00 0.00 ? 507 ASP g CG  1 
ATOM 33667 O OD1 . ASP I 5 507 ? 161.336 107.506 161.535 1.00 0.00 ? 507 ASP g OD1 1 
ATOM 33668 O OD2 . ASP I 5 507 ? 162.880 108.987 162.022 1.00 0.00 ? 507 ASP g OD2 1 
ATOM 33669 N N   . ALA I 5 508 ? 160.994 109.471 156.791 1.00 0.00 ? 508 ALA g N   1 
ATOM 33670 C CA  . ALA I 5 508 ? 160.483 110.271 155.685 1.00 0.00 ? 508 ALA g CA  1 
ATOM 33671 C C   . ALA I 5 508 ? 159.358 109.566 154.941 1.00 0.00 ? 508 ALA g C   1 
ATOM 33672 O O   . ALA I 5 508 ? 158.417 110.225 154.485 1.00 0.00 ? 508 ALA g O   1 
ATOM 33673 C CB  . ALA I 5 508 ? 161.614 110.620 154.718 1.00 0.00 ? 508 ALA g CB  1 
ATOM 33674 N N   . MET I 5 509 ? 159.435 108.243 154.804 1.00 0.00 ? 509 MET g N   1 
ATOM 33675 C CA  . MET I 5 509 ? 158.384 107.496 154.124 1.00 0.00 ? 509 MET g CA  1 
ATOM 33676 C C   . MET I 5 509 ? 157.066 107.510 154.885 1.00 0.00 ? 509 MET g C   1 
ATOM 33677 O O   . MET I 5 509 ? 156.031 107.170 154.301 1.00 0.00 ? 509 MET g O   1 
ATOM 33678 C CB  . MET I 5 509 ? 158.839 106.056 153.895 1.00 0.00 ? 509 MET g CB  1 
ATOM 33679 C CG  . MET I 5 509 ? 159.952 105.903 152.868 1.00 0.00 ? 509 MET g CG  1 
ATOM 33680 S SD  . MET I 5 509 ? 159.466 106.467 151.226 1.00 0.00 ? 509 MET g SD  1 
ATOM 33681 C CE  . MET I 5 509 ? 158.238 105.237 150.795 1.00 0.00 ? 509 MET g CE  1 
ATOM 33682 N N   . GLU I 5 510 ? 157.077 107.894 156.162 1.00 0.00 ? 510 GLU g N   1 
ATOM 33683 C CA  . GLU I 5 510 ? 155.852 107.978 156.946 1.00 0.00 ? 510 GLU g CA  1 
ATOM 33684 C C   . GLU I 5 510 ? 155.107 109.291 156.759 1.00 0.00 ? 510 GLU g C   1 
ATOM 33685 O O   . GLU I 5 510 ? 153.998 109.433 157.285 1.00 0.00 ? 510 GLU g O   1 
ATOM 33686 C CB  . GLU I 5 510 ? 156.173 107.782 158.430 1.00 0.00 ? 510 GLU g CB  1 
ATOM 33687 C CG  . GLU I 5 510 ? 156.621 106.375 158.796 1.00 0.00 ? 510 GLU g CG  1 
ATOM 33688 C CD  . GLU I 5 510 ? 156.743 106.167 160.280 1.00 0.00 ? 510 GLU g CD  1 
ATOM 33689 O OE1 . GLU I 5 510 ? 156.638 107.127 161.006 1.00 0.00 ? 510 GLU g OE1 1 
ATOM 33690 O OE2 . GLU I 5 510 ? 156.941 105.047 160.689 1.00 0.00 ? 510 GLU g OE2 1 
ATOM 33691 N N   . CYS I 5 511 ? 155.679 110.254 156.030 1.00 0.00 ? 511 CYS g N   1 
ATOM 33692 C CA  . CYS I 5 511 ? 154.999 111.531 155.846 1.00 0.00 ? 511 CYS g CA  1 
ATOM 33693 C C   . CYS I 5 511 ? 153.835 111.402 154.872 1.00 0.00 ? 511 CYS g C   1 
ATOM 33694 O O   . CYS I 5 511 ? 152.756 111.957 155.111 1.00 0.00 ? 511 CYS g O   1 
ATOM 33695 C CB  . CYS I 5 511 ? 155.974 112.589 155.328 1.00 0.00 ? 511 CYS g CB  1 
ATOM 33696 S SG  . CYS I 5 511 ? 155.252 114.239 155.161 1.00 0.00 ? 511 CYS g SG  1 
ATOM 33697 N N   . ILE I 5 512 ? 154.033 110.678 153.775 1.00 0.00 ? 512 ILE g N   1 
ATOM 33698 C CA  . ILE I 5 512 ? 152.995 110.483 152.765 1.00 0.00 ? 512 ILE g CA  1 
ATOM 33699 C C   . ILE I 5 512 ? 151.749 109.860 153.394 1.00 0.00 ? 512 ILE g C   1 
ATOM 33700 O O   . ILE I 5 512 ? 150.654 110.419 153.235 1.00 0.00 ? 512 ILE g O   1 
ATOM 33701 C CB  . ILE I 5 512 ? 153.498 109.589 151.618 1.00 0.00 ? 512 ILE g CB  1 
ATOM 33702 C CG1 . ILE I 5 512 ? 154.562 110.323 150.796 1.00 0.00 ? 512 ILE g CG1 1 
ATOM 33703 C CG2 . ILE I 5 512 ? 152.340 109.157 150.731 1.00 0.00 ? 512 ILE g CG2 1 
ATOM 33704 C CD1 . ILE I 5 512 ? 155.314 109.431 149.836 1.00 0.00 ? 512 ILE g CD1 1 
ATOM 33705 N N   . PRO I 5 513 ? 151.837 108.728 154.107 1.00 0.00 ? 513 PRO g N   1 
ATOM 33706 C CA  . PRO I 5 513 ? 150.632 108.240 154.799 1.00 0.00 ? 513 PRO g CA  1 
ATOM 33707 C C   . PRO I 5 513 ? 150.129 109.195 155.866 1.00 0.00 ? 513 PRO g C   1 
ATOM 33708 O O   . PRO I 5 513 ? 148.930 109.183 156.172 1.00 0.00 ? 513 PRO g O   1 
ATOM 33709 C CB  . PRO I 5 513 ? 151.091 106.906 155.404 1.00 0.00 ? 513 PRO g CB  1 
ATOM 33710 C CG  . PRO I 5 513 ? 152.555 107.054 155.540 1.00 0.00 ? 513 PRO g CG  1 
ATOM 33711 C CD  . PRO I 5 513 ? 152.982 107.852 154.343 1.00 0.00 ? 513 PRO g CD  1 
ATOM 33712 N N   . ARG I 5 514 ? 151.004 110.022 156.441 1.00 0.00 ? 514 ARG g N   1 
ATOM 33713 C CA  . ARG I 5 514 ? 150.558 111.008 157.421 1.00 0.00 ? 514 ARG g CA  1 
ATOM 33714 C C   . ARG I 5 514 ? 149.651 112.050 156.780 1.00 0.00 ? 514 ARG g C   1 
ATOM 33715 O O   . ARG I 5 514 ? 148.615 112.418 157.346 1.00 0.00 ? 514 ARG g O   1 
ATOM 33716 C CB  . ARG I 5 514 ? 151.751 111.703 158.061 1.00 0.00 ? 514 ARG g CB  1 
ATOM 33717 C CG  . ARG I 5 514 ? 151.399 112.716 159.139 1.00 0.00 ? 514 ARG g CG  1 
ATOM 33718 C CD  . ARG I 5 514 ? 152.613 113.265 159.795 1.00 0.00 ? 514 ARG g CD  1 
ATOM 33719 N NE  . ARG I 5 514 ? 152.282 114.270 160.794 1.00 0.00 ? 514 ARG g NE  1 
ATOM 33720 C CZ  . ARG I 5 514 ? 153.188 114.959 161.514 1.00 0.00 ? 514 ARG g CZ  1 
ATOM 33721 N NH1 . ARG I 5 514 ? 154.472 114.741 161.337 1.00 0.00 ? 514 ARG g NH1 1 
ATOM 33722 N NH2 . ARG I 5 514 ? 152.786 115.853 162.399 1.00 0.00 ? 514 ARG g NH2 1 
ATOM 33723 N N   . THR I 5 515 ? 150.026 112.540 155.596 1.00 0.00 ? 515 THR g N   1 
ATOM 33724 C CA  . THR I 5 515 ? 149.218 113.555 154.928 1.00 0.00 ? 515 THR g CA  1 
ATOM 33725 C C   . THR I 5 515 ? 147.882 112.987 154.468 1.00 0.00 ? 515 THR g C   1 
ATOM 33726 O O   . THR I 5 515 ? 146.887 113.717 154.379 1.00 0.00 ? 515 THR g O   1 
ATOM 33727 C CB  . THR I 5 515 ? 149.965 114.156 153.723 1.00 0.00 ? 515 THR g CB  1 
ATOM 33728 O OG1 . THR I 5 515 ? 150.288 113.116 152.792 1.00 0.00 ? 515 THR g OG1 1 
ATOM 33729 C CG2 . THR I 5 515 ? 151.246 114.839 154.176 1.00 0.00 ? 515 THR g CG2 1 
ATOM 33730 N N   . LEU I 5 516 ? 147.838 111.687 154.170 1.00 0.00 ? 516 LEU g N   1 
ATOM 33731 C CA  . LEU I 5 516 ? 146.562 111.046 153.873 1.00 0.00 ? 516 LEU g CA  1 
ATOM 33732 C C   . LEU I 5 516 ? 145.647 111.038 155.091 1.00 0.00 ? 516 LEU g C   1 
ATOM 33733 O O   . LEU I 5 516 ? 144.426 111.167 154.950 1.00 0.00 ? 516 LEU g O   1 
ATOM 33734 C CB  . LEU I 5 516 ? 146.790 109.609 153.391 1.00 0.00 ? 516 LEU g CB  1 
ATOM 33735 C CG  . LEU I 5 516 ? 147.489 109.466 152.033 1.00 0.00 ? 516 LEU g CG  1 
ATOM 33736 C CD1 . LEU I 5 516 ? 147.785 107.997 151.765 1.00 0.00 ? 516 LEU g CD1 1 
ATOM 33737 C CD2 . LEU I 5 516 ? 146.606 110.053 150.942 1.00 0.00 ? 516 LEU g CD2 1 
ATOM 33738 N N   . ILE I 5 517 ? 146.217 110.890 156.289 1.00 0.00 ? 517 ILE g N   1 
ATOM 33739 C CA  . ILE I 5 517 ? 145.414 110.950 157.506 1.00 0.00 ? 517 ILE g CA  1 
ATOM 33740 C C   . ILE I 5 517 ? 145.016 112.390 157.808 1.00 0.00 ? 517 ILE g C   1 
ATOM 33741 O O   . ILE I 5 517 ? 143.849 112.681 158.099 1.00 0.00 ? 517 ILE g O   1 
ATOM 33742 C CB  . ILE I 5 517 ? 146.182 110.362 158.705 1.00 0.00 ? 517 ILE g CB  1 
ATOM 33743 C CG1 . ILE I 5 517 ? 146.385 108.856 158.521 1.00 0.00 ? 517 ILE g CG1 1 
ATOM 33744 C CG2 . ILE I 5 517 ? 145.442 110.647 160.002 1.00 0.00 ? 517 ILE g CG2 1 
ATOM 33745 C CD1 . ILE I 5 517 ? 147.356 108.246 159.505 1.00 0.00 ? 517 ILE g CD1 1 
ATOM 33746 N N   . GLN I 5 518 ? 145.979 113.312 157.742 1.00 0.00 ? 518 GLN g N   1 
ATOM 33747 C CA  . GLN I 5 518 ? 145.712 114.693 158.135 1.00 0.00 ? 518 GLN g CA  1 
ATOM 33748 C C   . GLN I 5 518 ? 144.592 115.292 157.294 1.00 0.00 ? 518 GLN g C   1 
ATOM 33749 O O   . GLN I 5 518 ? 143.689 115.953 157.820 1.00 0.00 ? 518 GLN g O   1 
ATOM 33750 C CB  . GLN I 5 518 ? 146.978 115.544 158.004 1.00 0.00 ? 518 GLN g CB  1 
ATOM 33751 C CG  . GLN I 5 518 ? 148.051 115.227 159.032 1.00 0.00 ? 518 GLN g CG  1 
ATOM 33752 C CD  . GLN I 5 518 ? 149.324 116.020 158.803 1.00 0.00 ? 518 GLN g CD  1 
ATOM 33753 O OE1 . GLN I 5 518 ? 149.890 116.009 157.706 1.00 0.00 ? 518 GLN g OE1 1 
ATOM 33754 N NE2 . GLN I 5 518 ? 149.782 116.713 159.839 1.00 0.00 ? 518 GLN g NE2 1 
ATOM 33755 N N   . ASN I 5 519 ? 144.636 115.073 155.977 1.00 0.00 ? 519 ASN g N   1 
ATOM 33756 C CA  . ASN I 5 519 ? 143.593 115.600 155.107 1.00 0.00 ? 519 ASN g CA  1 
ATOM 33757 C C   . ASN I 5 519 ? 142.297 114.811 155.243 1.00 0.00 ? 519 ASN g C   1 
ATOM 33758 O O   . ASN I 5 519 ? 141.261 115.227 154.711 1.00 0.00 ? 519 ASN g O   1 
ATOM 33759 C CB  . ASN I 5 519 ? 144.060 115.610 153.663 1.00 0.00 ? 519 ASN g CB  1 
ATOM 33760 C CG  . ASN I 5 519 ? 145.056 116.702 153.386 1.00 0.00 ? 519 ASN g CG  1 
ATOM 33761 O OD1 . ASN I 5 519 ? 145.088 117.722 154.084 1.00 0.00 ? 519 ASN g OD1 1 
ATOM 33762 N ND2 . ASN I 5 519 ? 145.870 116.507 152.379 1.00 0.00 ? 519 ASN g ND2 1 
ATOM 33763 N N   . ALA I 5 520 ? 142.332 113.679 155.943 1.00 0.00 ? 520 ALA g N   1 
ATOM 33764 C CA  . ALA I 5 520 ? 141.131 112.907 156.234 1.00 0.00 ? 520 ALA g CA  1 
ATOM 33765 C C   . ALA I 5 520 ? 140.470 113.308 157.546 1.00 0.00 ? 520 ALA g C   1 
ATOM 33766 O O   . ALA I 5 520 ? 139.362 112.843 157.832 1.00 0.00 ? 520 ALA g O   1 
ATOM 33767 C CB  . ALA I 5 520 ? 141.458 111.411 156.262 1.00 0.00 ? 520 ALA g CB  1 
ATOM 33768 N N   . GLY I 5 521 ? 141.116 114.152 158.348 1.00 0.00 ? 521 GLY g N   1 
ATOM 33769 C CA  . GLY I 5 521 ? 140.520 114.651 159.568 1.00 0.00 ? 521 GLY g CA  1 
ATOM 33770 C C   . GLY I 5 521 ? 140.647 113.747 160.772 1.00 0.00 ? 521 GLY g C   1 
ATOM 33771 O O   . GLY I 5 521 ? 140.072 114.058 161.820 1.00 0.00 ? 521 GLY g O   1 
ATOM 33772 N N   . GLY I 5 522 ? 141.380 112.642 160.664 1.00 0.00 ? 522 GLY g N   1 
ATOM 33773 C CA  . GLY I 5 522 ? 141.559 111.731 161.771 1.00 0.00 ? 522 GLY g CA  1 
ATOM 33774 C C   . GLY I 5 522 ? 142.690 112.154 162.691 1.00 0.00 ? 522 GLY g C   1 
ATOM 33775 O O   . GLY I 5 522 ? 143.346 113.181 162.504 1.00 0.00 ? 522 GLY g O   1 
ATOM 33776 N N   . ASP I 5 523 ? 142.912 111.330 163.715 1.00 0.00 ? 523 ASP g N   1 
ATOM 33777 C CA  . ASP I 5 523 ? 144.000 111.552 164.657 1.00 0.00 ? 523 ASP g CA  1 
ATOM 33778 C C   . ASP I 5 523 ? 145.319 111.266 163.953 1.00 0.00 ? 523 ASP g C   1 
ATOM 33779 O O   . ASP I 5 523 ? 145.594 110.101 163.625 1.00 0.00 ? 523 ASP g O   1 
ATOM 33780 C CB  . ASP I 5 523 ? 143.852 110.661 165.894 1.00 0.00 ? 523 ASP g CB  1 
ATOM 33781 C CG  . ASP I 5 523 ? 144.923 110.923 166.944 1.00 0.00 ? 523 ASP g CG  1 
ATOM 33782 O OD1 . ASP I 5 523 ? 146.030 111.232 166.572 1.00 0.00 ? 523 ASP g OD1 1 
ATOM 33783 O OD2 . ASP I 5 523 ? 144.623 110.813 168.109 1.00 0.00 ? 523 ASP g OD2 1 
ATOM 33784 N N   . PRO I 5 524 ? 146.162 112.274 163.700 1.00 0.00 ? 524 PRO g N   1 
ATOM 33785 C CA  . PRO I 5 524 ? 147.379 112.031 162.911 1.00 0.00 ? 524 PRO g CA  1 
ATOM 33786 C C   . PRO I 5 524 ? 148.434 111.217 163.641 1.00 0.00 ? 524 PRO g C   1 
ATOM 33787 O O   . PRO I 5 524 ? 149.388 110.762 162.999 1.00 0.00 ? 524 PRO g O   1 
ATOM 33788 C CB  . PRO I 5 524 ? 147.883 113.446 162.600 1.00 0.00 ? 524 PRO g CB  1 
ATOM 33789 C CG  . PRO I 5 524 ? 147.310 114.287 163.694 1.00 0.00 ? 524 PRO g CG  1 
ATOM 33790 C CD  . PRO I 5 524 ? 145.953 113.702 163.979 1.00 0.00 ? 524 PRO g CD  1 
ATOM 33791 N N   . ILE I 5 525 ? 148.305 111.029 164.953 1.00 0.00 ? 525 ILE g N   1 
ATOM 33792 C CA  . ILE I 5 525 ? 149.307 110.306 165.729 1.00 0.00 ? 525 ILE g CA  1 
ATOM 33793 C C   . ILE I 5 525 ? 148.881 108.856 165.919 1.00 0.00 ? 525 ILE g C   1 
ATOM 33794 O O   . ILE I 5 525 ? 149.642 107.930 165.619 1.00 0.00 ? 525 ILE g O   1 
ATOM 33795 C CB  . ILE I 5 525 ? 149.529 110.967 167.102 1.00 0.00 ? 525 ILE g CB  1 
ATOM 33796 C CG1 . ILE I 5 525 ? 150.455 112.178 166.968 1.00 0.00 ? 525 ILE g CG1 1 
ATOM 33797 C CG2 . ILE I 5 525 ? 150.102 109.961 168.089 1.00 0.00 ? 525 ILE g CG2 1 
ATOM 33798 C CD1 . ILE I 5 525 ? 149.939 113.240 166.024 1.00 0.00 ? 525 ILE g CD1 1 
ATOM 33799 N N   . ARG I 5 526 ? 147.662 108.652 166.422 1.00 0.00 ? 526 ARG g N   1 
ATOM 33800 C CA  . ARG I 5 526 ? 147.216 107.307 166.776 1.00 0.00 ? 526 ARG g CA  1 
ATOM 33801 C C   . ARG I 5 526 ? 147.001 106.445 165.538 1.00 0.00 ? 526 ARG g C   1 
ATOM 33802 O O   . ARG I 5 526 ? 147.335 105.254 165.535 1.00 0.00 ? 526 ARG g O   1 
ATOM 33803 C CB  . ARG I 5 526 ? 145.921 107.368 167.574 1.00 0.00 ? 526 ARG g CB  1 
ATOM 33804 C CG  . ARG I 5 526 ? 146.075 107.857 169.005 1.00 0.00 ? 526 ARG g CG  1 
ATOM 33805 C CD  . ARG I 5 526 ? 144.775 107.870 169.724 1.00 0.00 ? 526 ARG g CD  1 
ATOM 33806 N NE  . ARG I 5 526 ? 144.933 108.226 171.125 1.00 0.00 ? 526 ARG g NE  1 
ATOM 33807 C CZ  . ARG I 5 526 ? 144.950 109.487 171.598 1.00 0.00 ? 526 ARG g CZ  1 
ATOM 33808 N NH1 . ARG I 5 526 ? 144.817 110.500 170.770 1.00 0.00 ? 526 ARG g NH1 1 
ATOM 33809 N NH2 . ARG I 5 526 ? 145.100 109.706 172.893 1.00 0.00 ? 526 ARG g NH2 1 
ATOM 33810 N N   . LEU I 5 527 ? 146.442 107.027 164.474 1.00 0.00 ? 527 LEU g N   1 
ATOM 33811 C CA  . LEU I 5 527 ? 146.148 106.244 163.279 1.00 0.00 ? 527 LEU g CA  1 
ATOM 33812 C C   . LEU I 5 527 ? 147.422 105.753 162.604 1.00 0.00 ? 527 LEU g C   1 
ATOM 33813 O O   . LEU I 5 527 ? 147.444 104.651 162.043 1.00 0.00 ? 527 LEU g O   1 
ATOM 33814 C CB  . LEU I 5 527 ? 145.330 107.080 162.287 1.00 0.00 ? 527 LEU g CB  1 
ATOM 33815 C CG  . LEU I 5 527 ? 143.876 107.356 162.691 1.00 0.00 ? 527 LEU g CG  1 
ATOM 33816 C CD1 . LEU I 5 527 ? 143.247 108.323 161.696 1.00 0.00 ? 527 LEU g CD1 1 
ATOM 33817 C CD2 . LEU I 5 527 ? 143.105 106.046 162.741 1.00 0.00 ? 527 LEU g CD2 1 
ATOM 33818 N N   . LEU I 5 528 ? 148.495 106.544 162.659 1.00 0.00 ? 528 LEU g N   1 
ATOM 33819 C CA  . LEU I 5 528 ? 149.778 106.097 162.129 1.00 0.00 ? 528 LEU g CA  1 
ATOM 33820 C C   . LEU I 5 528 ? 150.320 104.909 162.915 1.00 0.00 ? 528 LEU g C   1 
ATOM 33821 O O   . LEU I 5 528 ? 150.850 103.960 162.324 1.00 0.00 ? 528 LEU g O   1 
ATOM 33822 C CB  . LEU I 5 528 ? 150.794 107.245 162.163 1.00 0.00 ? 528 LEU g CB  1 
ATOM 33823 C CG  . LEU I 5 528 ? 150.611 108.326 161.089 1.00 0.00 ? 528 LEU g CG  1 
ATOM 33824 C CD1 . LEU I 5 528 ? 151.593 109.462 161.341 1.00 0.00 ? 528 LEU g CD1 1 
ATOM 33825 C CD2 . LEU I 5 528 ? 150.823 107.715 159.712 1.00 0.00 ? 528 LEU g CD2 1 
ATOM 33826 N N   . SER I 5 529 ? 150.195 104.941 164.244 1.00 0.00 ? 529 SER g N   1 
ATOM 33827 C CA  . SER I 5 529 ? 150.696 103.840 165.060 1.00 0.00 ? 529 SER g CA  1 
ATOM 33828 C C   . SER I 5 529 ? 149.897 102.566 164.818 1.00 0.00 ? 529 SER g C   1 
ATOM 33829 O O   . SER I 5 529 ? 150.443 101.458 164.897 1.00 0.00 ? 529 SER g O   1 
ATOM 33830 C CB  . SER I 5 529 ? 150.640 104.210 166.529 1.00 0.00 ? 529 SER g CB  1 
ATOM 33831 O OG  . SER I 5 529 ? 149.314 104.296 166.975 1.00 0.00 ? 529 SER g OG  1 
ATOM 33832 N N   . GLN I 5 530 ? 148.601 102.701 164.527 1.00 0.00 ? 530 GLN g N   1 
ATOM 33833 C CA  . GLN I 5 530 ? 147.805 101.537 164.151 1.00 0.00 ? 530 GLN g CA  1 
ATOM 33834 C C   . GLN I 5 530 ? 148.246 100.983 162.802 1.00 0.00 ? 530 GLN g C   1 
ATOM 33835 O O   . GLN I 5 530 ? 148.287 99.763  162.602 1.00 0.00 ? 530 GLN g O   1 
ATOM 33836 C CB  . GLN I 5 530 ? 146.316 101.896 164.107 1.00 0.00 ? 530 GLN g CB  1 
ATOM 33837 C CG  . GLN I 5 530 ? 145.702 102.171 165.468 1.00 0.00 ? 530 GLN g CG  1 
ATOM 33838 C CD  . GLN I 5 530 ? 144.245 102.582 165.373 1.00 0.00 ? 530 GLN g CD  1 
ATOM 33839 O OE1 . GLN I 5 530 ? 143.799 103.105 164.349 1.00 0.00 ? 530 GLN g OE1 1 
ATOM 33840 N NE2 . GLN I 5 530 ? 143.494 102.348 166.444 1.00 0.00 ? 530 GLN g NE2 1 
ATOM 33841 N N   . LEU I 5 531 ? 148.582 101.869 161.860 1.00 0.00 ? 531 LEU g N   1 
ATOM 33842 C CA  . LEU I 5 531 ? 149.113 101.423 160.576 1.00 0.00 ? 531 LEU g CA  1 
ATOM 33843 C C   . LEU I 5 531 ? 150.422 100.664 160.754 1.00 0.00 ? 531 LEU g C   1 
ATOM 33844 O O   . LEU I 5 531 ? 150.662 99.655  160.081 1.00 0.00 ? 531 LEU g O   1 
ATOM 33845 C CB  . LEU I 5 531 ? 149.333 102.623 159.646 1.00 0.00 ? 531 LEU g CB  1 
ATOM 33846 C CG  . LEU I 5 531 ? 148.061 103.273 159.087 1.00 0.00 ? 531 LEU g CG  1 
ATOM 33847 C CD1 . LEU I 5 531 ? 148.419 104.590 158.413 1.00 0.00 ? 531 LEU g CD1 1 
ATOM 33848 C CD2 . LEU I 5 531 ? 147.393 102.321 158.106 1.00 0.00 ? 531 LEU g CD2 1 
ATOM 33849 N N   . ARG I 5 532 ? 151.281 101.136 161.659 1.00 0.00 ? 532 ARG g N   1 
ATOM 33850 C CA  . ARG I 5 532 ? 152.548 100.457 161.904 1.00 0.00 ? 532 ARG g CA  1 
ATOM 33851 C C   . ARG I 5 532 ? 152.334 99.018  162.353 1.00 0.00 ? 532 ARG g C   1 
ATOM 33852 O O   . ARG I 5 532 ? 153.002 98.105  161.850 1.00 0.00 ? 532 ARG g O   1 
ATOM 33853 C CB  . ARG I 5 532 ? 153.355 101.197 162.961 1.00 0.00 ? 532 ARG g CB  1 
ATOM 33854 C CG  . ARG I 5 532 ? 153.891 102.551 162.524 1.00 0.00 ? 532 ARG g CG  1 
ATOM 33855 C CD  . ARG I 5 532 ? 154.860 103.101 163.506 1.00 0.00 ? 532 ARG g CD  1 
ATOM 33856 N NE  . ARG I 5 532 ? 155.266 104.456 163.168 1.00 0.00 ? 532 ARG g NE  1 
ATOM 33857 C CZ  . ARG I 5 532 ? 154.763 105.569 163.737 1.00 0.00 ? 532 ARG g CZ  1 
ATOM 33858 N NH1 . ARG I 5 532 ? 153.839 105.472 164.667 1.00 0.00 ? 532 ARG g NH1 1 
ATOM 33859 N NH2 . ARG I 5 532 ? 155.199 106.758 163.359 1.00 0.00 ? 532 ARG g NH2 1 
ATOM 33860 N N   . ALA I 5 533 ? 151.404 98.790  163.283 1.00 0.00 ? 533 ALA g N   1 
ATOM 33861 C CA  . ALA I 5 533 ? 151.140 97.437  163.759 1.00 0.00 ? 533 ALA g CA  1 
ATOM 33862 C C   . ALA I 5 533 ? 150.496 96.576  162.680 1.00 0.00 ? 533 ALA g C   1 
ATOM 33863 O O   . ALA I 5 533 ? 150.775 95.374  162.593 1.00 0.00 ? 533 ALA g O   1 
ATOM 33864 C CB  . ALA I 5 533 ? 150.255 97.482  165.004 1.00 0.00 ? 533 ALA g CB  1 
ATOM 33865 N N   . LYS I 5 534 ? 149.632 97.167  161.850 1.00 0.00 ? 534 LYS g N   1 
ATOM 33866 C CA  . LYS I 5 534 ? 148.985 96.397  160.793 1.00 0.00 ? 534 LYS g CA  1 
ATOM 33867 C C   . LYS I 5 534 ? 149.986 95.924  159.747 1.00 0.00 ? 534 LYS g C   1 
ATOM 33868 O O   . LYS I 5 534 ? 149.844 94.822  159.206 1.00 0.00 ? 534 LYS g O   1 
ATOM 33869 C CB  . LYS I 5 534 ? 147.886 97.226  160.126 1.00 0.00 ? 534 LYS g CB  1 
ATOM 33870 C CG  . LYS I 5 534 ? 146.675 97.492  161.010 1.00 0.00 ? 534 LYS g CG  1 
ATOM 33871 C CD  . LYS I 5 534 ? 145.914 96.209  161.306 1.00 0.00 ? 534 LYS g CD  1 
ATOM 33872 C CE  . LYS I 5 534 ? 144.661 96.482  162.124 1.00 0.00 ? 534 LYS g CE  1 
ATOM 33873 N NZ  . LYS I 5 534 ? 143.923 95.232  162.447 1.00 0.00 ? 534 LYS g NZ  1 
ATOM 33874 N N   . HIS I 5 535 ? 150.999 96.738  159.444 1.00 0.00 ? 535 HIS g N   1 
ATOM 33875 C CA  . HIS I 5 535 ? 152.029 96.319  158.500 1.00 0.00 ? 535 HIS g CA  1 
ATOM 33876 C C   . HIS I 5 535 ? 153.079 95.444  159.173 1.00 0.00 ? 535 HIS g C   1 
ATOM 33877 O O   . HIS I 5 535 ? 153.743 94.638  158.511 1.00 0.00 ? 535 HIS g O   1 
ATOM 33878 C CB  . HIS I 5 535 ? 152.706 97.538  157.863 1.00 0.00 ? 535 HIS g CB  1 
ATOM 33879 C CG  . HIS I 5 535 ? 151.864 98.224  156.834 1.00 0.00 ? 535 HIS g CG  1 
ATOM 33880 N ND1 . HIS I 5 535 ? 151.676 97.715  155.566 1.00 0.00 ? 535 HIS g ND1 1 
ATOM 33881 C CD2 . HIS I 5 535 ? 151.159 99.379  156.884 1.00 0.00 ? 535 HIS g CD2 1 
ATOM 33882 C CE1 . HIS I 5 535 ? 150.892 98.528  154.880 1.00 0.00 ? 535 HIS g CE1 1 
ATOM 33883 N NE2 . HIS I 5 535 ? 150.565 99.545  155.657 1.00 0.00 ? 535 HIS g NE2 1 
ATOM 33884 N N   . ALA I 5 536 ? 153.246 95.590  160.490 1.00 0.00 ? 536 ALA g N   1 
ATOM 33885 C CA  . ALA I 5 536 ? 154.250 94.807  161.202 1.00 0.00 ? 536 ALA g CA  1 
ATOM 33886 C C   . ALA I 5 536 ? 153.857 93.337  161.268 1.00 0.00 ? 536 ALA g C   1 
ATOM 33887 O O   . ALA I 5 536 ? 154.556 92.468  160.731 1.00 0.00 ? 536 ALA g O   1 
ATOM 33888 C CB  . ALA I 5 536 ? 154.456 95.375  162.607 1.00 0.00 ? 536 ALA g CB  1 
ATOM 33889 N N   . GLN I 5 537 ? 152.736 93.039  161.925 1.00 0.00 ? 537 GLN g N   1 
ATOM 33890 C CA  . GLN I 5 537 ? 152.319 91.651  162.089 1.00 0.00 ? 537 GLN g CA  1 
ATOM 33891 C C   . GLN I 5 537 ? 151.385 91.204  160.971 1.00 0.00 ? 537 GLN g C   1 
ATOM 33892 O O   . GLN I 5 537 ? 151.302 90.008  160.669 1.00 0.00 ? 537 GLN g O   1 
ATOM 33893 C CB  . GLN I 5 537 ? 151.633 91.458  163.445 1.00 0.00 ? 537 GLN g CB  1 
ATOM 33894 C CG  . GLN I 5 537 ? 152.531 91.727  164.640 1.00 0.00 ? 537 GLN g CG  1 
ATOM 33895 C CD  . GLN I 5 537 ? 153.728 90.797  164.686 1.00 0.00 ? 537 GLN g CD  1 
ATOM 33896 O OE1 . GLN I 5 537 ? 153.586 89.574  164.602 1.00 0.00 ? 537 GLN g OE1 1 
ATOM 33897 N NE2 . GLN I 5 537 ? 154.918 91.373  164.819 1.00 0.00 ? 537 GLN g NE2 1 
ATOM 33898 N N   . GLY I 5 538 ? 150.681 92.144  160.346 1.00 0.00 ? 538 GLY g N   1 
ATOM 33899 C CA  . GLY I 5 538 ? 149.691 91.840  159.338 1.00 0.00 ? 538 GLY g CA  1 
ATOM 33900 C C   . GLY I 5 538 ? 150.240 91.914  157.927 1.00 0.00 ? 538 GLY g C   1 
ATOM 33901 O O   . GLY I 5 538 ? 151.443 91.765  157.685 1.00 0.00 ? 538 GLY g O   1 
ATOM 33902 N N   . ASN I 5 539 ? 149.335 92.146  156.980 1.00 0.00 ? 539 ASN g N   1 
ATOM 33903 C CA  . ASN I 5 539 ? 149.681 92.166  155.568 1.00 0.00 ? 539 ASN g CA  1 
ATOM 33904 C C   . ASN I 5 539 ? 150.199 93.540  155.152 1.00 0.00 ? 539 ASN g C   1 
ATOM 33905 O O   . ASN I 5 539 ? 149.889 94.567  155.762 1.00 0.00 ? 539 ASN g O   1 
ATOM 33906 C CB  . ASN I 5 539 ? 148.487 91.762  154.722 1.00 0.00 ? 539 ASN g CB  1 
ATOM 33907 C CG  . ASN I 5 539 ? 148.106 90.320  154.912 1.00 0.00 ? 539 ASN g CG  1 
ATOM 33908 O OD1 . ASN I 5 539 ? 148.967 89.462  155.139 1.00 0.00 ? 539 ASN g OD1 1 
ATOM 33909 N ND2 . ASN I 5 539 ? 146.831 90.037  154.825 1.00 0.00 ? 539 ASN g ND2 1 
ATOM 33910 N N   . PHE I 5 540 ? 151.002 93.544  154.091 1.00 0.00 ? 540 PHE g N   1 
ATOM 33911 C CA  . PHE I 5 540 ? 151.523 94.768  153.496 1.00 0.00 ? 540 PHE g CA  1 
ATOM 33912 C C   . PHE I 5 540 ? 150.465 95.555  152.735 1.00 0.00 ? 540 PHE g C   1 
ATOM 33913 O O   . PHE I 5 540 ? 150.779 96.615  152.184 1.00 0.00 ? 540 PHE g O   1 
ATOM 33914 C CB  . PHE I 5 540 ? 152.682 94.438  152.553 1.00 0.00 ? 540 PHE g CB  1 
ATOM 33915 C CG  . PHE I 5 540 ? 152.250 93.794  151.265 1.00 0.00 ? 540 PHE g CG  1 
ATOM 33916 C CD1 . PHE I 5 540 ? 151.840 94.569  150.190 1.00 0.00 ? 540 PHE g CD1 1 
ATOM 33917 C CD2 . PHE I 5 540 ? 152.254 92.415  151.127 1.00 0.00 ? 540 PHE g CD2 1 
ATOM 33918 C CE1 . PHE I 5 540 ? 151.443 93.979  149.005 1.00 0.00 ? 540 PHE g CE1 1 
ATOM 33919 C CE2 . PHE I 5 540 ? 151.858 91.822  149.943 1.00 0.00 ? 540 PHE g CE2 1 
ATOM 33920 C CZ  . PHE I 5 540 ? 151.453 92.606  148.882 1.00 0.00 ? 540 PHE g CZ  1 
ATOM 33921 N N   . THR I 5 541 ? 149.228 95.068  152.690 1.00 0.00 ? 541 THR g N   1 
ATOM 33922 C CA  . THR I 5 541 ? 148.173 95.671  151.886 1.00 0.00 ? 541 THR g CA  1 
ATOM 33923 C C   . THR I 5 541 ? 147.265 96.605  152.678 1.00 0.00 ? 541 THR g C   1 
ATOM 33924 O O   . THR I 5 541 ? 146.201 96.978  152.176 1.00 0.00 ? 541 THR g O   1 
ATOM 33925 C CB  . THR I 5 541 ? 147.314 94.580  151.220 1.00 0.00 ? 541 THR g CB  1 
ATOM 33926 O OG1 . THR I 5 541 ? 146.727 93.747  152.229 1.00 0.00 ? 541 THR g OG1 1 
ATOM 33927 C CG2 . THR I 5 541 ? 148.163 93.724  150.294 1.00 0.00 ? 541 THR g CG2 1 
ATOM 33928 N N   . THR I 5 542 ? 147.647 96.989  153.893 1.00 0.00 ? 542 THR g N   1 
ATOM 33929 C CA  . THR I 5 542 ? 146.786 97.788  154.755 1.00 0.00 ? 542 THR g CA  1 
ATOM 33930 C C   . THR I 5 542 ? 147.051 99.270  154.512 1.00 0.00 ? 542 THR g C   1 
ATOM 33931 O O   . THR I 5 542 ? 148.178 99.741  154.690 1.00 0.00 ? 542 THR g O   1 
ATOM 33932 C CB  . THR I 5 542 ? 147.003 97.449  156.241 1.00 0.00 ? 542 THR g CB  1 
ATOM 33933 O OG1 . THR I 5 542 ? 146.679 96.072  156.473 1.00 0.00 ? 542 THR g OG1 1 
ATOM 33934 C CG2 . THR I 5 542 ? 146.129 98.327  157.122 1.00 0.00 ? 542 THR g CG2 1 
ATOM 33935 N N   . GLY I 5 543 ? 146.010 99.998  154.105 1.00 0.00 ? 543 GLY g N   1 
ATOM 33936 C CA  . GLY I 5 543 ? 146.124 101.380 153.722 1.00 0.00 ? 543 GLY g CA  1 
ATOM 33937 C C   . GLY I 5 543 ? 145.133 102.276 154.436 1.00 0.00 ? 543 GLY g C   1 
ATOM 33938 O O   . GLY I 5 543 ? 144.553 101.920 155.470 1.00 0.00 ? 543 GLY g O   1 
ATOM 33939 N N   . ILE I 5 544 ? 144.936 103.467 153.873 1.00 0.00 ? 544 ILE g N   1 
ATOM 33940 C CA  . ILE I 5 544 ? 144.113 104.510 154.474 1.00 0.00 ? 544 ILE g CA  1 
ATOM 33941 C C   . ILE I 5 544 ? 142.937 104.792 153.550 1.00 0.00 ? 544 ILE g C   1 
ATOM 33942 O O   . ILE I 5 544 ? 143.123 105.045 152.354 1.00 0.00 ? 544 ILE g O   1 
ATOM 33943 C CB  . ILE I 5 544 ? 144.917 105.799 154.718 1.00 0.00 ? 544 ILE g CB  1 
ATOM 33944 C CG1 . ILE I 5 544 ? 146.127 105.511 155.610 1.00 0.00 ? 544 ILE g CG1 1 
ATOM 33945 C CG2 . ILE I 5 544 ? 144.034 106.868 155.341 1.00 0.00 ? 544 ILE g CG2 1 
ATOM 33946 C CD1 . ILE I 5 544 ? 147.155 106.621 155.622 1.00 0.00 ? 544 ILE g CD1 1 
ATOM 33947 N N   . ASP I 5 545 ? 141.728 104.748 154.103 1.00 0.00 ? 545 ASP g N   1 
ATOM 33948 C CA  . ASP I 5 545 ? 140.531 105.136 153.373 1.00 0.00 ? 545 ASP g CA  1 
ATOM 33949 C C   . ASP I 5 545 ? 140.335 106.644 153.448 1.00 0.00 ? 545 ASP g C   1 
ATOM 33950 O O   . ASP I 5 545 ? 140.500 107.254 154.508 1.00 0.00 ? 545 ASP g O   1 
ATOM 33951 C CB  . ASP I 5 545 ? 139.298 104.421 153.932 1.00 0.00 ? 545 ASP g CB  1 
ATOM 33952 C CG  . ASP I 5 545 ? 138.070 104.577 153.045 1.00 0.00 ? 545 ASP g CG  1 
ATOM 33953 O OD1 . ASP I 5 545 ? 137.944 103.831 152.102 1.00 0.00 ? 545 ASP g OD1 1 
ATOM 33954 O OD2 . ASP I 5 545 ? 137.269 105.438 153.320 1.00 0.00 ? 545 ASP g OD2 1 
ATOM 33955 N N   . GLY I 5 546 ? 139.985 107.242 152.312 1.00 0.00 ? 546 GLY g N   1 
ATOM 33956 C CA  . GLY I 5 546 ? 139.831 108.680 152.229 1.00 0.00 ? 546 GLY g CA  1 
ATOM 33957 C C   . GLY I 5 546 ? 138.529 109.190 152.810 1.00 0.00 ? 546 GLY g C   1 
ATOM 33958 O O   . GLY I 5 546 ? 138.518 110.175 153.556 1.00 0.00 ? 546 GLY g O   1 
ATOM 33959 N N   . ASP I 5 547 ? 137.420 108.526 152.474 1.00 0.00 ? 547 ASP g N   1 
ATOM 33960 C CA  . ASP I 5 547 ? 136.108 109.025 152.874 1.00 0.00 ? 547 ASP g CA  1 
ATOM 33961 C C   . ASP I 5 547 ? 135.802 108.680 154.326 1.00 0.00 ? 547 ASP g C   1 
ATOM 33962 O O   . ASP I 5 547 ? 135.399 109.548 155.110 1.00 0.00 ? 547 ASP g O   1 
ATOM 33963 C CB  . ASP I 5 547 ? 135.017 108.449 151.967 1.00 0.00 ? 547 ASP g CB  1 
ATOM 33964 C CG  . ASP I 5 547 ? 135.065 109.011 150.552 1.00 0.00 ? 547 ASP g CG  1 
ATOM 33965 O OD1 . ASP I 5 547 ? 135.683 110.033 150.361 1.00 0.00 ? 547 ASP g OD1 1 
ATOM 33966 O OD2 . ASP I 5 547 ? 134.484 108.415 149.678 1.00 0.00 ? 547 ASP g OD2 1 
ATOM 33967 N N   . LYS I 5 548 ? 135.986 107.415 154.705 1.00 0.00 ? 548 LYS g N   1 
ATOM 33968 C CA  . LYS I 5 548 ? 135.702 106.999 156.073 1.00 0.00 ? 548 LYS g CA  1 
ATOM 33969 C C   . LYS I 5 548 ? 136.785 107.441 157.048 1.00 0.00 ? 548 LYS g C   1 
ATOM 33970 O O   . LYS I 5 548 ? 136.508 107.605 158.241 1.00 0.00 ? 548 LYS g O   1 
ATOM 33971 C CB  . LYS I 5 548 ? 135.532 105.481 156.139 1.00 0.00 ? 548 LYS g CB  1 
ATOM 33972 C CG  . LYS I 5 548 ? 134.271 104.958 155.464 1.00 0.00 ? 548 LYS g CG  1 
ATOM 33973 C CD  . LYS I 5 548 ? 134.196 103.440 155.533 1.00 0.00 ? 548 LYS g CD  1 
ATOM 33974 C CE  . LYS I 5 548 ? 132.909 102.920 154.909 1.00 0.00 ? 548 LYS g CE  1 
ATOM 33975 N NZ  . LYS I 5 548 ? 132.858 101.433 154.896 1.00 0.00 ? 548 LYS g NZ  1 
ATOM 33976 N N   . GLY I 5 549 ? 138.010 107.640 156.568 1.00 0.00 ? 549 GLY g N   1 
ATOM 33977 C CA  . GLY I 5 549 ? 139.124 107.905 157.456 1.00 0.00 ? 549 GLY g CA  1 
ATOM 33978 C C   . GLY I 5 549 ? 139.593 106.713 158.257 1.00 0.00 ? 549 GLY g C   1 
ATOM 33979 O O   . GLY I 5 549 ? 140.194 106.893 159.320 1.00 0.00 ? 549 GLY g O   1 
ATOM 33980 N N   . LYS I 5 550 ? 139.335 105.497 157.781 1.00 0.00 ? 550 LYS g N   1 
ATOM 33981 C CA  . LYS I 5 550 ? 139.592 104.283 158.537 1.00 0.00 ? 550 LYS g CA  1 
ATOM 33982 C C   . LYS I 5 550 ? 140.732 103.505 157.895 1.00 0.00 ? 550 LYS g C   1 
ATOM 33983 O O   . LYS I 5 550 ? 140.999 103.638 156.696 1.00 0.00 ? 550 LYS g O   1 
ATOM 33984 C CB  . LYS I 5 550 ? 138.332 103.419 158.619 1.00 0.00 ? 550 LYS g CB  1 
ATOM 33985 C CG  . LYS I 5 550 ? 137.187 104.048 159.401 1.00 0.00 ? 550 LYS g CG  1 
ATOM 33986 C CD  . LYS I 5 550 ? 136.006 103.096 159.515 1.00 0.00 ? 550 LYS g CD  1 
ATOM 33987 C CE  . LYS I 5 550 ? 134.872 103.713 160.319 1.00 0.00 ? 550 LYS g CE  1 
ATOM 33988 N NZ  . LYS I 5 550 ? 133.731 102.771 160.487 1.00 0.00 ? 550 LYS g NZ  1 
ATOM 33989 N N   . ILE I 5 551 ? 141.405 102.691 158.707 1.00 0.00 ? 551 ILE g N   1 
ATOM 33990 C CA  . ILE I 5 551 ? 142.454 101.819 158.193 1.00 0.00 ? 551 ILE g CA  1 
ATOM 33991 C C   . ILE I 5 551 ? 141.821 100.607 157.525 1.00 0.00 ? 551 ILE g C   1 
ATOM 33992 O O   . ILE I 5 551 ? 141.155 99.793  158.179 1.00 0.00 ? 551 ILE g O   1 
ATOM 33993 C CB  . ILE I 5 551 ? 143.407 101.364 159.313 1.00 0.00 ? 551 ILE g CB  1 
ATOM 33994 C CG1 . ILE I 5 551 ? 144.130 102.569 159.920 1.00 0.00 ? 551 ILE g CG1 1 
ATOM 33995 C CG2 . ILE I 5 551 ? 144.407 100.350 158.781 1.00 0.00 ? 551 ILE g CG2 1 
ATOM 33996 C CD1 . ILE I 5 551 ? 144.930 102.239 161.160 1.00 0.00 ? 551 ILE g CD1 1 
ATOM 33997 N N   . VAL I 5 552 ? 142.028 100.479 156.215 1.00 0.00 ? 552 VAL g N   1 
ATOM 33998 C CA  . VAL I 5 552 ? 141.345 99.479  155.403 1.00 0.00 ? 552 VAL g CA  1 
ATOM 33999 C C   . VAL I 5 552 ? 142.380 98.732  154.573 1.00 0.00 ? 552 VAL g C   1 
ATOM 34000 O O   . VAL I 5 552 ? 143.448 99.262  154.249 1.00 0.00 ? 552 VAL g O   1 
ATOM 34001 C CB  . VAL I 5 552 ? 140.305 100.135 154.477 1.00 0.00 ? 552 VAL g CB  1 
ATOM 34002 C CG1 . VAL I 5 552 ? 139.234 100.840 155.295 1.00 0.00 ? 552 VAL g CG1 1 
ATOM 34003 C CG2 . VAL I 5 552 ? 140.993 101.112 153.535 1.00 0.00 ? 552 VAL g CG2 1 
ATOM 34004 N N   . ASP I 5 553 ? 142.054 97.489  154.229 1.00 0.00 ? 553 ASP g N   1 
ATOM 34005 C CA  . ASP I 5 553 ? 142.915 96.690  153.372 1.00 0.00 ? 553 ASP g CA  1 
ATOM 34006 C C   . ASP I 5 553 ? 142.636 97.001  151.907 1.00 0.00 ? 553 ASP g C   1 
ATOM 34007 O O   . ASP I 5 553 ? 141.483 97.163  151.499 1.00 0.00 ? 553 ASP g O   1 
ATOM 34008 C CB  . ASP I 5 553 ? 142.709 95.197  153.638 1.00 0.00 ? 553 ASP g CB  1 
ATOM 34009 C CG  . ASP I 5 553 ? 143.284 94.748  154.975 1.00 0.00 ? 553 ASP g CG  1 
ATOM 34010 O OD1 . ASP I 5 553 ? 144.126 95.439  155.499 1.00 0.00 ? 553 ASP g OD1 1 
ATOM 34011 O OD2 . ASP I 5 553 ? 142.875 93.720  155.459 1.00 0.00 ? 553 ASP g OD2 1 
ATOM 34012 N N   . MET I 5 554 ? 143.706 97.086  151.113 1.00 0.00 ? 554 MET g N   1 
ATOM 34013 C CA  . MET I 5 554 ? 143.567 97.391  149.694 1.00 0.00 ? 554 MET g CA  1 
ATOM 34014 C C   . MET I 5 554 ? 142.942 96.253  148.899 1.00 0.00 ? 554 MET g C   1 
ATOM 34015 O O   . MET I 5 554 ? 142.661 96.435  147.710 1.00 0.00 ? 554 MET g O   1 
ATOM 34016 C CB  . MET I 5 554 ? 144.932 97.748  149.108 1.00 0.00 ? 554 MET g CB  1 
ATOM 34017 C CG  . MET I 5 554 ? 145.510 99.063  149.612 1.00 0.00 ? 554 MET g CG  1 
ATOM 34018 S SD  . MET I 5 554 ? 144.478 100.482 149.193 1.00 0.00 ? 554 MET g SD  1 
ATOM 34019 C CE  . MET I 5 554 ? 143.549 100.684 150.710 1.00 0.00 ? 554 MET g CE  1 
ATOM 34020 N N   . VAL I 5 555 ? 142.729 95.088  149.515 1.00 0.00 ? 555 VAL g N   1 
ATOM 34021 C CA  . VAL I 5 555 ? 141.913 94.054  148.882 1.00 0.00 ? 555 VAL g CA  1 
ATOM 34022 C C   . VAL I 5 555 ? 140.461 94.505  148.789 1.00 0.00 ? 555 VAL g C   1 
ATOM 34023 O O   . VAL I 5 555 ? 139.770 94.225  147.801 1.00 0.00 ? 555 VAL g O   1 
ATOM 34024 C CB  . VAL I 5 555 ? 141.993 92.740  149.681 1.00 0.00 ? 555 VAL g CB  1 
ATOM 34025 C CG1 . VAL I 5 555 ? 141.013 91.717  149.123 1.00 0.00 ? 555 VAL g CG1 1 
ATOM 34026 C CG2 . VAL I 5 555 ? 143.414 92.198  149.646 1.00 0.00 ? 555 VAL g CG2 1 
ATOM 34027 N N   . SER I 5 556 ? 139.974 95.215  149.810 1.00 0.00 ? 556 SER g N   1 
ATOM 34028 C CA  . SER I 5 556 ? 138.582 95.654  149.810 1.00 0.00 ? 556 SER g CA  1 
ATOM 34029 C C   . SER I 5 556 ? 138.409 96.937  149.006 1.00 0.00 ? 556 SER g C   1 
ATOM 34030 O O   . SER I 5 556 ? 137.565 97.009  148.106 1.00 0.00 ? 556 SER g O   1 
ATOM 34031 C CB  . SER I 5 556 ? 138.102 95.869  151.232 1.00 0.00 ? 556 SER g CB  1 
ATOM 34032 O OG  . SER I 5 556 ? 136.772 96.308  151.252 1.00 0.00 ? 556 SER g OG  1 
ATOM 34033 N N   . TYR I 5 557 ? 139.202 97.961  149.317 1.00 0.00 ? 557 TYR g N   1 
ATOM 34034 C CA  . TYR I 5 557 ? 139.187 99.230  148.596 1.00 0.00 ? 557 TYR g CA  1 
ATOM 34035 C C   . TYR I 5 557 ? 140.394 99.246  147.669 1.00 0.00 ? 557 TYR g C   1 
ATOM 34036 O O   . TYR I 5 557 ? 141.511 99.546  148.104 1.00 0.00 ? 557 TYR g O   1 
ATOM 34037 C CB  . TYR I 5 557 ? 139.210 100.421 149.556 1.00 0.00 ? 557 TYR g CB  1 
ATOM 34038 C CG  . TYR I 5 557 ? 137.965 100.545 150.406 1.00 0.00 ? 557 TYR g CG  1 
ATOM 34039 C CD1 . TYR I 5 557 ? 136.871 101.253 149.933 1.00 0.00 ? 557 TYR g CD1 1 
ATOM 34040 C CD2 . TYR I 5 557 ? 137.918 99.951  151.659 1.00 0.00 ? 557 TYR g CD2 1 
ATOM 34041 C CE1 . TYR I 5 557 ? 135.734 101.367 150.709 1.00 0.00 ? 557 TYR g CE1 1 
ATOM 34042 C CE2 . TYR I 5 557 ? 136.781 100.065 152.435 1.00 0.00 ? 557 TYR g CE2 1 
ATOM 34043 C CZ  . TYR I 5 557 ? 135.687 100.776 151.956 1.00 0.00 ? 557 TYR g CZ  1 
ATOM 34044 O OH  . TYR I 5 557 ? 134.554 100.888 152.729 1.00 0.00 ? 557 TYR g OH  1 
ATOM 34045 N N   . GLY I 5 558 ? 140.168 98.935  146.396 1.00 0.00 ? 558 GLY g N   1 
ATOM 34046 C CA  . GLY I 5 558 ? 141.263 98.605  145.505 1.00 0.00 ? 558 GLY g CA  1 
ATOM 34047 C C   . GLY I 5 558 ? 142.388 99.617  145.491 1.00 0.00 ? 558 GLY g C   1 
ATOM 34048 O O   . GLY I 5 558 ? 143.451 99.367  146.069 1.00 0.00 ? 558 GLY g O   1 
ATOM 34049 N N   . ILE I 5 559 ? 142.149 100.772 144.867 1.00 0.00 ? 559 ILE g N   1 
ATOM 34050 C CA  . ILE I 5 559 ? 143.158 101.811 144.681 1.00 0.00 ? 559 ILE g CA  1 
ATOM 34051 C C   . ILE I 5 559 ? 144.513 101.138 144.479 1.00 0.00 ? 559 ILE g C   1 
ATOM 34052 O O   . ILE I 5 559 ? 145.368 101.146 145.372 1.00 0.00 ? 559 ILE g O   1 
ATOM 34053 C CB  . ILE I 5 559 ? 143.214 102.770 145.884 1.00 0.00 ? 559 ILE g CB  1 
ATOM 34054 C CG1 . ILE I 5 559 ? 141.846 103.419 146.114 1.00 0.00 ? 559 ILE g CG1 1 
ATOM 34055 C CG2 . ILE I 5 559 ? 144.281 103.832 145.668 1.00 0.00 ? 559 ILE g CG2 1 
ATOM 34056 C CD1 . ILE I 5 559 ? 141.354 104.236 144.942 1.00 0.00 ? 559 ILE g CD1 1 
ATOM 34057 N N   . TRP I 5 560 ? 144.701 100.518 143.318 1.00 0.00 ? 560 TRP g N   1 
ATOM 34058 C CA  . TRP I 5 560 ? 145.985 99.949  142.932 1.00 0.00 ? 560 TRP g CA  1 
ATOM 34059 C C   . TRP I 5 560 ? 146.656 100.833 141.893 1.00 0.00 ? 560 TRP g C   1 
ATOM 34060 O O   . TRP I 5 560 ? 146.087 101.092 140.827 1.00 0.00 ? 560 TRP g O   1 
ATOM 34061 C CB  . TRP I 5 560 ? 145.804 98.536  142.375 1.00 0.00 ? 560 TRP g CB  1 
ATOM 34062 C CG  . TRP I 5 560 ? 145.465 97.519  143.422 1.00 0.00 ? 560 TRP g CG  1 
ATOM 34063 C CD1 . TRP I 5 560 ? 144.218 97.118  143.797 1.00 0.00 ? 560 TRP g CD1 1 
ATOM 34064 C CD2 . TRP I 5 560 ? 146.392 96.762  144.239 1.00 0.00 ? 560 TRP g CD2 1 
ATOM 34065 N NE1 . TRP I 5 560 ? 144.303 96.170  144.787 1.00 0.00 ? 560 TRP g NE1 1 
ATOM 34066 C CE2 . TRP I 5 560 ? 145.625 95.939  145.069 1.00 0.00 ? 560 TRP g CE2 1 
ATOM 34067 C CE3 . TRP I 5 560 ? 147.789 96.718  144.331 1.00 0.00 ? 560 TRP g CE3 1 
ATOM 34068 C CZ2 . TRP I 5 560 ? 146.205 95.077  145.986 1.00 0.00 ? 560 TRP g CZ2 1 
ATOM 34069 C CZ3 . TRP I 5 560 ? 148.370 95.852  145.250 1.00 0.00 ? 560 TRP g CZ3 1 
ATOM 34070 C CH2 . TRP I 5 560 ? 147.598 95.053  146.055 1.00 0.00 ? 560 TRP g CH2 1 
ATOM 34071 N N   . GLU I 5 561 ? 147.864 101.291 142.209 1.00 0.00 ? 561 GLU g N   1 
ATOM 34072 C CA  . GLU I 5 561 ? 148.541 102.349 141.484 1.00 0.00 ? 561 GLU g CA  1 
ATOM 34073 C C   . GLU I 5 561 ? 149.678 101.764 140.656 1.00 0.00 ? 561 GLU g C   1 
ATOM 34074 O O   . GLU I 5 561 ? 150.377 100.853 141.112 1.00 0.00 ? 561 GLU g O   1 
ATOM 34075 C CB  . GLU I 5 561 ? 149.076 103.408 142.450 1.00 0.00 ? 561 GLU g CB  1 
ATOM 34076 C CG  . GLU I 5 561 ? 148.000 104.147 143.233 1.00 0.00 ? 561 GLU g CG  1 
ATOM 34077 C CD  . GLU I 5 561 ? 148.562 105.184 144.164 1.00 0.00 ? 561 GLU g CD  1 
ATOM 34078 O OE1 . GLU I 5 561 ? 149.671 105.611 143.948 1.00 0.00 ? 561 GLU g OE1 1 
ATOM 34079 O OE2 . GLU I 5 561 ? 147.882 105.550 145.094 1.00 0.00 ? 561 GLU g OE2 1 
ATOM 34080 N N   . PRO I 5 562 ? 149.881 102.253 139.433 1.00 0.00 ? 562 PRO g N   1 
ATOM 34081 C CA  . PRO I 5 562 ? 151.007 101.767 138.629 1.00 0.00 ? 562 PRO g CA  1 
ATOM 34082 C C   . PRO I 5 562 ? 152.317 101.843 139.399 1.00 0.00 ? 562 PRO g C   1 
ATOM 34083 O O   . PRO I 5 562 ? 152.721 102.906 139.877 1.00 0.00 ? 562 PRO g O   1 
ATOM 34084 C CB  . PRO I 5 562 ? 151.009 102.716 137.427 1.00 0.00 ? 562 PRO g CB  1 
ATOM 34085 C CG  . PRO I 5 562 ? 149.584 103.127 137.282 1.00 0.00 ? 562 PRO g CG  1 
ATOM 34086 C CD  . PRO I 5 562 ? 149.090 103.272 138.697 1.00 0.00 ? 562 PRO g CD  1 
ATOM 34087 N N   . GLU I 5 563 ? 152.982 100.691 139.516 1.00 0.00 ? 563 GLU g N   1 
ATOM 34088 C CA  . GLU I 5 563 ? 154.185 100.597 140.334 1.00 0.00 ? 563 GLU g CA  1 
ATOM 34089 C C   . GLU I 5 563 ? 155.268 101.567 139.883 1.00 0.00 ? 563 GLU g C   1 
ATOM 34090 O O   . GLU I 5 563 ? 155.972 102.130 140.729 1.00 0.00 ? 563 GLU g O   1 
ATOM 34091 C CB  . GLU I 5 563 ? 154.731 99.167  140.302 1.00 0.00 ? 563 GLU g CB  1 
ATOM 34092 C CG  . GLU I 5 563 ? 155.961 98.944  141.171 1.00 0.00 ? 563 GLU g CG  1 
ATOM 34093 C CD  . GLU I 5 563 ? 156.440 97.519  141.152 1.00 0.00 ? 563 GLU g CD  1 
ATOM 34094 O OE1 . GLU I 5 563 ? 155.821 96.712  140.502 1.00 0.00 ? 563 GLU g OE1 1 
ATOM 34095 O OE2 . GLU I 5 563 ? 157.428 97.238  141.788 1.00 0.00 ? 563 GLU g OE2 1 
ATOM 34096 N N   . VAL I 5 564 ? 155.409 101.785 138.573 1.00 0.00 ? 564 VAL g N   1 
ATOM 34097 C CA  . VAL I 5 564 ? 156.496 102.617 138.062 1.00 0.00 ? 564 VAL g CA  1 
ATOM 34098 C C   . VAL I 5 564 ? 156.381 104.038 138.602 1.00 0.00 ? 564 VAL g C   1 
ATOM 34099 O O   . VAL I 5 564 ? 157.372 104.777 138.664 1.00 0.00 ? 564 VAL g O   1 
ATOM 34100 C CB  . VAL I 5 564 ? 156.472 102.648 136.522 1.00 0.00 ? 564 VAL g CB  1 
ATOM 34101 C CG1 . VAL I 5 564 ? 156.663 101.248 135.958 1.00 0.00 ? 564 VAL g CG1 1 
ATOM 34102 C CG2 . VAL I 5 564 ? 155.164 103.252 136.036 1.00 0.00 ? 564 VAL g CG2 1 
ATOM 34103 N N   . ILE I 5 565 ? 155.176 104.439 139.011 1.00 0.00 ? 565 ILE g N   1 
ATOM 34104 C CA  . ILE I 5 565 ? 155.006 105.734 139.666 1.00 0.00 ? 565 ILE g CA  1 
ATOM 34105 C C   . ILE I 5 565 ? 155.755 105.756 140.993 1.00 0.00 ? 565 ILE g C   1 
ATOM 34106 O O   . ILE I 5 565 ? 156.455 106.722 141.316 1.00 0.00 ? 565 ILE g O   1 
ATOM 34107 C CB  . ILE I 5 565 ? 153.517 106.046 139.905 1.00 0.00 ? 565 ILE g CB  1 
ATOM 34108 C CG1 . ILE I 5 565 ? 152.798 106.270 138.572 1.00 0.00 ? 565 ILE g CG1 1 
ATOM 34109 C CG2 . ILE I 5 565 ? 153.367 107.262 140.806 1.00 0.00 ? 565 ILE g CG2 1 
ATOM 34110 C CD1 . ILE I 5 565 ? 151.292 106.334 138.694 1.00 0.00 ? 565 ILE g CD1 1 
ATOM 34111 N N   . LYS I 5 566 ? 155.625 104.684 141.778 1.00 0.00 ? 566 LYS g N   1 
ATOM 34112 C CA  . LYS I 5 566 ? 156.345 104.607 143.046 1.00 0.00 ? 566 LYS g CA  1 
ATOM 34113 C C   . LYS I 5 566 ? 157.839 104.401 142.826 1.00 0.00 ? 566 LYS g C   1 
ATOM 34114 O O   . LYS I 5 566 ? 158.659 104.893 143.609 1.00 0.00 ? 566 LYS g O   1 
ATOM 34115 C CB  . LYS I 5 566 ? 155.767 103.486 143.909 1.00 0.00 ? 566 LYS g CB  1 
ATOM 34116 C CG  . LYS I 5 566 ? 154.287 103.641 144.217 1.00 0.00 ? 566 LYS g CG  1 
ATOM 34117 C CD  . LYS I 5 566 ? 154.027 104.868 145.077 1.00 0.00 ? 566 LYS g CD  1 
ATOM 34118 C CE  . LYS I 5 566 ? 152.552 104.998 145.419 1.00 0.00 ? 566 LYS g CE  1 
ATOM 34119 N NZ  . LYS I 5 566 ? 152.277 106.204 146.248 1.00 0.00 ? 566 LYS g NZ  1 
ATOM 34120 N N   . GLN I 5 567 ? 158.212 103.675 141.770 1.00 0.00 ? 567 GLN g N   1 
ATOM 34121 C CA  . GLN I 5 567 ? 159.628 103.438 141.503 1.00 0.00 ? 567 GLN g CA  1 
ATOM 34122 C C   . GLN I 5 567 ? 160.334 104.727 141.100 1.00 0.00 ? 567 GLN g C   1 
ATOM 34123 O O   . GLN I 5 567 ? 161.400 105.058 141.632 1.00 0.00 ? 567 GLN g O   1 
ATOM 34124 C CB  . GLN I 5 567 ? 159.799 102.384 140.406 1.00 0.00 ? 567 GLN g CB  1 
ATOM 34125 C CG  . GLN I 5 567 ? 159.377 100.983 140.818 1.00 0.00 ? 567 GLN g CG  1 
ATOM 34126 C CD  . GLN I 5 567 ? 159.467 99.991  139.674 1.00 0.00 ? 567 GLN g CD  1 
ATOM 34127 O OE1 . GLN I 5 567 ? 159.395 100.368 138.501 1.00 0.00 ? 567 GLN g OE1 1 
ATOM 34128 N NE2 . GLN I 5 567 ? 159.623 98.716  140.008 1.00 0.00 ? 567 GLN g NE2 1 
ATOM 34129 N N   . GLN I 5 568 ? 159.750 105.472 140.158 1.00 0.00 ? 568 GLN g N   1 
ATOM 34130 C CA  . GLN I 5 568 ? 160.363 106.724 139.729 1.00 0.00 ? 568 GLN g CA  1 
ATOM 34131 C C   . GLN I 5 568 ? 160.260 107.800 140.802 1.00 0.00 ? 568 GLN g C   1 
ATOM 34132 O O   . GLN I 5 568 ? 161.126 108.678 140.879 1.00 0.00 ? 568 GLN g O   1 
ATOM 34133 C CB  . GLN I 5 568 ? 159.713 107.218 138.434 1.00 0.00 ? 568 GLN g CB  1 
ATOM 34134 C CG  . GLN I 5 568 ? 159.974 106.332 137.228 1.00 0.00 ? 568 GLN g CG  1 
ATOM 34135 C CD  . GLN I 5 568 ? 161.447 106.255 136.876 1.00 0.00 ? 568 GLN g CD  1 
ATOM 34136 O OE1 . GLN I 5 568 ? 162.136 107.276 136.797 1.00 0.00 ? 568 GLN g OE1 1 
ATOM 34137 N NE2 . GLN I 5 568 ? 161.941 105.040 136.663 1.00 0.00 ? 568 GLN g NE2 1 
ATOM 34138 N N   . SER I 5 569 ? 159.218 107.752 141.634 1.00 0.00 ? 569 SER g N   1 
ATOM 34139 C CA  . SER I 5 569 ? 159.084 108.736 142.704 1.00 0.00 ? 569 SER g CA  1 
ATOM 34140 C C   . SER I 5 569 ? 160.234 108.623 143.696 1.00 0.00 ? 569 SER g C   1 
ATOM 34141 O O   . SER I 5 569 ? 160.823 109.632 144.100 1.00 0.00 ? 569 SER g O   1 
ATOM 34142 C CB  . SER I 5 569 ? 157.762 108.551 143.423 1.00 0.00 ? 569 SER g CB  1 
ATOM 34143 O OG  . SER I 5 569 ? 156.685 108.879 142.588 1.00 0.00 ? 569 SER g OG  1 
ATOM 34144 N N   . VAL I 5 570 ? 160.566 107.397 144.101 1.00 0.00 ? 570 VAL g N   1 
ATOM 34145 C CA  . VAL I 5 570 ? 161.654 107.202 145.053 1.00 0.00 ? 570 VAL g CA  1 
ATOM 34146 C C   . VAL I 5 570 ? 162.999 107.504 144.400 1.00 0.00 ? 570 VAL g C   1 
ATOM 34147 O O   . VAL I 5 570 ? 163.869 108.142 145.005 1.00 0.00 ? 570 VAL g O   1 
ATOM 34148 C CB  . VAL I 5 570 ? 161.652 105.756 145.584 1.00 0.00 ? 570 VAL g CB  1 
ATOM 34149 C CG1 . VAL I 5 570 ? 162.892 105.498 146.429 1.00 0.00 ? 570 VAL g CG1 1 
ATOM 34150 C CG2 . VAL I 5 570 ? 160.389 105.502 146.390 1.00 0.00 ? 570 VAL g CG2 1 
ATOM 34151 N N   . LYS I 5 571 ? 163.186 107.066 143.154 1.00 0.00 ? 571 LYS g N   1 
ATOM 34152 C CA  . LYS I 5 571 ? 164.444 107.312 142.455 1.00 0.00 ? 571 LYS g CA  1 
ATOM 34153 C C   . LYS I 5 571 ? 164.713 108.806 142.319 1.00 0.00 ? 571 LYS g C   1 
ATOM 34154 O O   . LYS I 5 571 ? 165.815 109.283 142.617 1.00 0.00 ? 571 LYS g O   1 
ATOM 34155 C CB  . LYS I 5 571 ? 164.429 106.653 141.075 1.00 0.00 ? 571 LYS g CB  1 
ATOM 34156 C CG  . LYS I 5 571 ? 164.541 105.134 141.103 1.00 0.00 ? 571 LYS g CG  1 
ATOM 34157 C CD  . LYS I 5 571 ? 164.498 104.551 139.698 1.00 0.00 ? 571 LYS g CD  1 
ATOM 34158 C CE  . LYS I 5 571 ? 164.597 103.033 139.724 1.00 0.00 ? 571 LYS g CE  1 
ATOM 34159 N NZ  . LYS I 5 571 ? 164.539 102.448 138.357 1.00 0.00 ? 571 LYS g NZ  1 
ATOM 34160 N N   . THR I 5 572 ? 163.713 109.565 141.868 1.00 0.00 ? 572 THR g N   1 
ATOM 34161 C CA  . THR I 5 572 ? 163.905 111.000 141.685 1.00 0.00 ? 572 THR g CA  1 
ATOM 34162 C C   . THR I 5 572 ? 164.013 111.730 143.018 1.00 0.00 ? 572 THR g C   1 
ATOM 34163 O O   . THR I 5 572 ? 164.625 112.801 143.089 1.00 0.00 ? 572 THR g O   1 
ATOM 34164 C CB  . THR I 5 572 ? 162.756 111.608 140.859 1.00 0.00 ? 572 THR g CB  1 
ATOM 34165 O OG1 . THR I 5 572 ? 161.505 111.341 141.506 1.00 0.00 ? 572 THR g OG1 1 
ATOM 34166 C CG2 . THR I 5 572 ? 162.734 111.014 139.458 1.00 0.00 ? 572 THR g CG2 1 
ATOM 34167 N N   . ALA I 5 573 ? 163.430 111.172 144.080 1.00 0.00 ? 573 ALA g N   1 
ATOM 34168 C CA  . ALA I 5 573 ? 163.512 111.816 145.388 1.00 0.00 ? 573 ALA g CA  1 
ATOM 34169 C C   . ALA I 5 573 ? 164.915 111.700 145.968 1.00 0.00 ? 573 ALA g C   1 
ATOM 34170 O O   . ALA I 5 573 ? 165.506 112.699 146.397 1.00 0.00 ? 573 ALA g O   1 
ATOM 34171 C CB  . ALA I 5 573 ? 162.482 111.210 146.340 1.00 0.00 ? 573 ALA g CB  1 
ATOM 34172 N N   . ILE I 5 574 ? 165.466 110.485 145.992 1.00 0.00 ? 574 ILE g N   1 
ATOM 34173 C CA  . ILE I 5 574 ? 166.831 110.298 146.473 1.00 0.00 ? 574 ILE g CA  1 
ATOM 34174 C C   . ILE I 5 574 ? 167.819 111.041 145.582 1.00 0.00 ? 574 ILE g C   1 
ATOM 34175 O O   . ILE I 5 574 ? 168.789 111.634 146.068 1.00 0.00 ? 574 ILE g O   1 
ATOM 34176 C CB  . ILE I 5 574 ? 167.200 108.805 146.524 1.00 0.00 ? 574 ILE g CB  1 
ATOM 34177 C CG1 . ILE I 5 574 ? 166.350 108.079 147.570 1.00 0.00 ? 574 ILE g CG1 1 
ATOM 34178 C CG2 . ILE I 5 574 ? 168.681 108.634 146.827 1.00 0.00 ? 574 ILE g CG2 1 
ATOM 34179 C CD1 . ILE I 5 574 ? 166.557 108.581 148.981 1.00 0.00 ? 574 ILE g CD1 1 
ATOM 34180 N N   . GLU I 5 575 ? 167.587 111.025 144.268 1.00 0.00 ? 575 GLU g N   1 
ATOM 34181 C CA  . GLU I 5 575 ? 168.457 111.759 143.353 1.00 0.00 ? 575 GLU g CA  1 
ATOM 34182 C C   . GLU I 5 575 ? 168.503 113.240 143.710 1.00 0.00 ? 575 GLU g C   1 
ATOM 34183 O O   . GLU I 5 575 ? 169.582 113.832 143.816 1.00 0.00 ? 575 GLU g O   1 
ATOM 34184 C CB  . GLU I 5 575 ? 167.983 111.585 141.909 1.00 0.00 ? 575 GLU g CB  1 
ATOM 34185 C CG  . GLU I 5 575 ? 168.848 112.291 140.874 1.00 0.00 ? 575 GLU g CG  1 
ATOM 34186 C CD  . GLU I 5 575 ? 168.371 112.071 139.465 1.00 0.00 ? 575 GLU g CD  1 
ATOM 34187 O OE1 . GLU I 5 575 ? 167.405 111.370 139.288 1.00 0.00 ? 575 GLU g OE1 1 
ATOM 34188 O OE2 . GLU I 5 575 ? 168.975 112.606 138.565 1.00 0.00 ? 575 GLU g OE2 1 
ATOM 34189 N N   . SER I 5 576 ? 167.334 113.855 143.900 1.00 0.00 ? 576 SER g N   1 
ATOM 34190 C CA  . SER I 5 576 ? 167.296 115.278 144.222 1.00 0.00 ? 576 SER g CA  1 
ATOM 34191 C C   . SER I 5 576 ? 167.835 115.540 145.621 1.00 0.00 ? 576 SER g C   1 
ATOM 34192 O O   . SER I 5 576 ? 168.399 116.609 145.888 1.00 0.00 ? 576 SER g O   1 
ATOM 34193 C CB  . SER I 5 576 ? 165.877 115.802 144.112 1.00 0.00 ? 576 SER g CB  1 
ATOM 34194 O OG  . SER I 5 576 ? 165.061 115.253 145.110 1.00 0.00 ? 576 SER g OG  1 
ATOM 34195 N N   . ALA I 5 577 ? 167.671 114.578 146.531 1.00 0.00 ? 577 ALA g N   1 
ATOM 34196 C CA  . ALA I 5 577 ? 168.218 114.731 147.875 1.00 0.00 ? 577 ALA g CA  1 
ATOM 34197 C C   . ALA I 5 577 ? 169.737 114.855 147.834 1.00 0.00 ? 577 ALA g C   1 
ATOM 34198 O O   . ALA I 5 577 ? 170.328 115.642 148.582 1.00 0.00 ? 577 ALA g O   1 
ATOM 34199 C CB  . ALA I 5 577 ? 167.795 113.553 148.752 1.00 0.00 ? 577 ALA g CB  1 
ATOM 34200 N N   . CYS I 5 578 ? 170.387 114.084 146.961 1.00 0.00 ? 578 CYS g N   1 
ATOM 34201 C CA  . CYS I 5 578 ? 171.829 114.223 146.788 1.00 0.00 ? 578 CYS g CA  1 
ATOM 34202 C C   . CYS I 5 578 ? 172.185 115.579 146.191 1.00 0.00 ? 578 CYS g C   1 
ATOM 34203 O O   . CYS I 5 578 ? 173.197 116.182 146.566 1.00 0.00 ? 578 CYS g O   1 
ATOM 34204 C CB  . CYS I 5 578 ? 172.371 113.115 145.883 1.00 0.00 ? 578 CYS g CB  1 
ATOM 34205 S SG  . CYS I 5 578 ? 172.328 111.467 146.627 1.00 0.00 ? 578 CYS g SG  1 
ATOM 34206 N N   . LEU I 5 579 ? 171.365 116.074 145.260 1.00 0.00 ? 579 LEU g N   1 
ATOM 34207 C CA  . LEU I 5 579 ? 171.619 117.391 144.684 1.00 0.00 ? 579 LEU g CA  1 
ATOM 34208 C C   . LEU I 5 579 ? 171.519 118.492 145.731 1.00 0.00 ? 579 LEU g C   1 
ATOM 34209 O O   . LEU I 5 579 ? 172.229 119.499 145.641 1.00 0.00 ? 579 LEU g O   1 
ATOM 34210 C CB  . LEU I 5 579 ? 170.623 117.668 143.549 1.00 0.00 ? 579 LEU g CB  1 
ATOM 34211 C CG  . LEU I 5 579 ? 170.768 116.781 142.306 1.00 0.00 ? 579 LEU g CG  1 
ATOM 34212 C CD1 . LEU I 5 579 ? 169.624 117.067 141.343 1.00 0.00 ? 579 LEU g CD1 1 
ATOM 34213 C CD2 . LEU I 5 579 ? 172.115 117.044 141.648 1.00 0.00 ? 579 LEU g CD2 1 
ATOM 34214 N N   . LEU I 5 580 ? 170.642 118.325 146.723 1.00 0.00 ? 580 LEU g N   1 
ATOM 34215 C CA  . LEU I 5 580 ? 170.483 119.348 147.749 1.00 0.00 ? 580 LEU g CA  1 
ATOM 34216 C C   . LEU I 5 580 ? 171.536 119.233 148.844 1.00 0.00 ? 580 LEU g C   1 
ATOM 34217 O O   . LEU I 5 580 ? 171.964 120.252 149.395 1.00 0.00 ? 580 LEU g O   1 
ATOM 34218 C CB  . LEU I 5 580 ? 169.084 119.253 148.371 1.00 0.00 ? 580 LEU g CB  1 
ATOM 34219 C CG  . LEU I 5 580 ? 167.912 119.512 147.416 1.00 0.00 ? 580 LEU g CG  1 
ATOM 34220 C CD1 . LEU I 5 580 ? 166.598 119.269 148.146 1.00 0.00 ? 580 LEU g CD1 1 
ATOM 34221 C CD2 . LEU I 5 580 ? 167.990 120.938 146.891 1.00 0.00 ? 580 LEU g CD2 1 
ATOM 34222 N N   . LEU I 5 581 ? 171.961 118.011 149.169 1.00 0.00 ? 581 LEU g N   1 
ATOM 34223 C CA  . LEU I 5 581 ? 172.969 117.823 150.207 1.00 0.00 ? 581 LEU g CA  1 
ATOM 34224 C C   . LEU I 5 581 ? 174.378 118.102 149.701 1.00 0.00 ? 581 LEU g C   1 
ATOM 34225 O O   . LEU I 5 581 ? 175.235 118.532 150.482 1.00 0.00 ? 581 LEU g O   1 
ATOM 34226 C CB  . LEU I 5 581 ? 172.897 116.391 150.753 1.00 0.00 ? 581 LEU g CB  1 
ATOM 34227 C CG  . LEU I 5 581 ? 171.658 116.064 151.597 1.00 0.00 ? 581 LEU g CG  1 
ATOM 34228 C CD1 . LEU I 5 581 ? 171.608 114.565 151.865 1.00 0.00 ? 581 LEU g CD1 1 
ATOM 34229 C CD2 . LEU I 5 581 ? 171.708 116.850 152.898 1.00 0.00 ? 581 LEU g CD2 1 
ATOM 34230 N N   . ARG I 5 582 ? 174.641 117.866 148.414 1.00 0.00 ? 582 ARG g N   1 
ATOM 34231 C CA  . ARG I 5 582 ? 175.998 117.986 147.899 1.00 0.00 ? 582 ARG g CA  1 
ATOM 34232 C C   . ARG I 5 582 ? 176.459 119.432 147.777 1.00 0.00 ? 582 ARG g C   1 
ATOM 34233 O O   . ARG I 5 582 ? 177.637 119.663 147.485 1.00 0.00 ? 582 ARG g O   1 
ATOM 34234 C CB  . ARG I 5 582 ? 176.104 117.318 146.536 1.00 0.00 ? 582 ARG g CB  1 
ATOM 34235 C CG  . ARG I 5 582 ? 175.353 118.025 145.418 1.00 0.00 ? 582 ARG g CG  1 
ATOM 34236 C CD  . ARG I 5 582 ? 175.200 117.155 144.225 1.00 0.00 ? 582 ARG g CD  1 
ATOM 34237 N NE  . ARG I 5 582 ? 176.465 116.945 143.539 1.00 0.00 ? 582 ARG g NE  1 
ATOM 34238 C CZ  . ARG I 5 582 ? 176.692 115.976 142.631 1.00 0.00 ? 582 ARG g CZ  1 
ATOM 34239 N NH1 . ARG I 5 582 ? 175.731 115.138 142.310 1.00 0.00 ? 582 ARG g NH1 1 
ATOM 34240 N NH2 . ARG I 5 582 ? 177.880 115.869 142.062 1.00 0.00 ? 582 ARG g NH2 1 
ATOM 34241 N N   . VAL I 5 583 ? 175.574 120.401 147.985 1.00 0.00 ? 583 VAL g N   1 
ATOM 34242 C CA  . VAL I 5 583 ? 175.900 121.814 147.836 1.00 0.00 ? 583 VAL g CA  1 
ATOM 34243 C C   . VAL I 5 583 ? 176.464 122.298 149.167 1.00 0.00 ? 583 VAL g C   1 
ATOM 34244 O O   . VAL I 5 583 ? 175.802 122.199 150.205 1.00 0.00 ? 583 VAL g O   1 
ATOM 34245 C CB  . VAL I 5 583 ? 174.657 122.639 147.453 1.00 0.00 ? 583 VAL g CB  1 
ATOM 34246 C CG1 . VAL I 5 583 ? 174.997 124.120 147.390 1.00 0.00 ? 583 VAL g CG1 1 
ATOM 34247 C CG2 . VAL I 5 583 ? 174.106 122.155 146.120 1.00 0.00 ? 583 VAL g CG2 1 
ATOM 34248 N N   . ASP I 5 584 ? 177.691 122.819 149.141 1.00 0.00 ? 584 ASP g N   1 
ATOM 34249 C CA  . ASP I 5 584 ? 178.358 123.268 150.355 1.00 0.00 ? 584 ASP g CA  1 
ATOM 34250 C C   . ASP I 5 584 ? 178.230 124.765 150.611 1.00 0.00 ? 584 ASP g C   1 
ATOM 34251 O O   . ASP I 5 584 ? 178.269 125.178 151.775 1.00 0.00 ? 584 ASP g O   1 
ATOM 34252 C CB  . ASP I 5 584 ? 179.842 122.897 150.298 1.00 0.00 ? 584 ASP g CB  1 
ATOM 34253 C CG  . ASP I 5 584 ? 180.568 123.155 151.611 1.00 0.00 ? 584 ASP g CG  1 
ATOM 34254 O OD1 . ASP I 5 584 ? 180.108 122.687 152.625 1.00 0.00 ? 584 ASP g OD1 1 
ATOM 34255 O OD2 . ASP I 5 584 ? 181.577 123.818 151.587 1.00 0.00 ? 584 ASP g OD2 1 
ATOM 34256 N N   . ASP I 5 585 ? 178.055 125.580 149.572 1.00 0.00 ? 585 ASP g N   1 
ATOM 34257 C CA  . ASP I 5 585 ? 177.895 127.020 149.731 1.00 0.00 ? 585 ASP g CA  1 
ATOM 34258 C C   . ASP I 5 585 ? 177.144 127.588 148.537 1.00 0.00 ? 585 ASP g C   1 
ATOM 34259 O O   . ASP I 5 585 ? 177.074 126.977 147.468 1.00 0.00 ? 585 ASP g O   1 
ATOM 34260 C CB  . ASP I 5 585 ? 179.255 127.708 149.874 1.00 0.00 ? 585 ASP g CB  1 
ATOM 34261 C CG  . ASP I 5 585 ? 179.162 129.067 150.553 1.00 0.00 ? 585 ASP g CG  1 
ATOM 34262 O OD1 . ASP I 5 585 ? 178.067 129.504 150.818 1.00 0.00 ? 585 ASP g OD1 1 
ATOM 34263 O OD2 . ASP I 5 585 ? 180.187 129.657 150.801 1.00 0.00 ? 585 ASP g OD2 1 
ATOM 34264 N N   . ILE I 5 586 ? 176.583 128.778 148.729 1.00 0.00 ? 586 ILE g N   1 
ATOM 34265 C CA  . ILE I 5 586 ? 175.899 129.515 147.673 1.00 0.00 ? 586 ILE g CA  1 
ATOM 34266 C C   . ILE I 5 586 ? 176.736 130.744 147.347 1.00 0.00 ? 586 ILE g C   1 
ATOM 34267 O O   . ILE I 5 586 ? 176.871 131.646 148.182 1.00 0.00 ? 586 ILE g O   1 
ATOM 34268 C CB  . ILE I 5 586 ? 174.478 129.933 148.091 1.00 0.00 ? 586 ILE g CB  1 
ATOM 34269 C CG1 . ILE I 5 586 ? 173.636 128.699 148.423 1.00 0.00 ? 586 ILE g CG1 1 
ATOM 34270 C CG2 . ILE I 5 586 ? 173.819 130.752 146.992 1.00 0.00 ? 586 ILE g CG2 1 
ATOM 34271 C CD1 . ILE I 5 586 ? 172.287 129.024 149.026 1.00 0.00 ? 586 ILE g CD1 1 
ATOM 34272 N N   . VAL I 5 587 ? 177.296 130.779 146.141 1.00 0.00 ? 587 VAL g N   1 
ATOM 34273 C CA  . VAL I 5 587 ? 178.305 131.759 145.761 1.00 0.00 ? 587 VAL g CA  1 
ATOM 34274 C C   . VAL I 5 587 ? 177.754 132.610 144.626 1.00 0.00 ? 587 VAL g C   1 
ATOM 34275 O O   . VAL I 5 587 ? 177.110 132.094 143.707 1.00 0.00 ? 587 VAL g O   1 
ATOM 34276 C CB  . VAL I 5 587 ? 179.607 131.066 145.317 1.00 0.00 ? 587 VAL g CB  1 
ATOM 34277 C CG1 . VAL I 5 587 ? 180.629 132.098 144.862 1.00 0.00 ? 587 VAL g CG1 1 
ATOM 34278 C CG2 . VAL I 5 587 ? 180.160 130.224 146.456 1.00 0.00 ? 587 VAL g CG2 1 
ATOM 34279 N N   . SER I 5 588 ? 178.012 133.913 144.693 1.00 0.00 ? 588 SER g N   1 
ATOM 34280 C CA  . SER I 5 588 ? 177.586 134.856 143.670 1.00 0.00 ? 588 SER g CA  1 
ATOM 34281 C C   . SER I 5 588 ? 178.592 134.870 142.528 1.00 0.00 ? 588 SER g C   1 
ATOM 34282 O O   . SER I 5 588 ? 179.805 134.812 142.754 1.00 0.00 ? 588 SER g O   1 
ATOM 34283 C CB  . SER I 5 588 ? 177.442 136.247 144.257 1.00 0.00 ? 588 SER g CB  1 
ATOM 34284 O OG  . SER I 5 588 ? 177.131 137.183 143.262 1.00 0.00 ? 588 SER g OG  1 
ATOM 34285 N N   . GLY I 5 589 ? 178.084 134.945 141.304 1.00 0.00 ? 589 GLY g N   1 
ATOM 34286 C CA  . GLY I 5 589 ? 178.947 134.974 140.136 1.00 0.00 ? 589 GLY g CA  1 
ATOM 34287 C C   . GLY I 5 589 ? 178.128 135.218 138.890 1.00 0.00 ? 589 GLY g C   1 
ATOM 34288 O O   . GLY I 5 589 ? 176.987 134.757 138.762 1.00 0.00 ? 589 GLY g O   1 
ATOM 34289 N N   . VAL I 5 590 ? 178.732 135.954 137.963 1.00 0.00 ? 590 VAL g N   1 
ATOM 34290 C CA  . VAL I 5 590 ? 178.075 136.297 136.708 1.00 0.00 ? 590 VAL g CA  1 
ATOM 34291 C C   . VAL I 5 590 ? 179.003 136.004 135.534 1.00 0.00 ? 590 VAL g C   1 
ATOM 34292 O O   . VAL I 5 590 ? 180.193 136.313 135.577 1.00 0.00 ? 590 VAL g O   1 
ATOM 34293 C CB  . VAL I 5 590 ? 177.628 137.769 136.700 1.00 0.00 ? 590 VAL g CB  1 
ATOM 34294 C CG1 . VAL I 5 590 ? 176.988 138.127 135.367 1.00 0.00 ? 590 VAL g CG1 1 
ATOM 34295 C CG2 . VAL I 5 590 ? 176.666 138.038 137.847 1.00 0.00 ? 590 VAL g CG2 1 
ATOM 34296 N N   . GLY J 5 17  ? 126.818 182.273 178.402 1.00 0.00 ? 17  GLY G N   1 
ATOM 34297 C CA  . GLY J 5 17  ? 125.521 181.824 177.929 1.00 0.00 ? 17  GLY G CA  1 
ATOM 34298 C C   . GLY J 5 17  ? 125.103 180.485 178.503 1.00 0.00 ? 17  GLY G C   1 
ATOM 34299 O O   . GLY J 5 17  ? 125.442 180.152 179.638 1.00 0.00 ? 17  GLY G O   1 
ATOM 34300 N N   . ARG J 5 18  ? 124.360 179.712 177.710 1.00 0.00 ? 18  ARG G N   1 
ATOM 34301 C CA  . ARG J 5 18  ? 123.860 178.421 178.167 1.00 0.00 ? 18  ARG G CA  1 
ATOM 34302 C C   . ARG J 5 18  ? 124.963 177.385 178.338 1.00 0.00 ? 18  ARG G C   1 
ATOM 34303 O O   . ARG J 5 18  ? 124.684 176.289 178.836 1.00 0.00 ? 18  ARG G O   1 
ATOM 34304 C CB  . ARG J 5 18  ? 122.826 177.883 177.188 1.00 0.00 ? 18  ARG G CB  1 
ATOM 34305 C CG  . ARG J 5 18  ? 123.368 177.539 175.810 1.00 0.00 ? 18  ARG G CG  1 
ATOM 34306 C CD  . ARG J 5 18  ? 122.347 176.862 174.971 1.00 0.00 ? 18  ARG G CD  1 
ATOM 34307 N NE  . ARG J 5 18  ? 121.166 177.690 174.781 1.00 0.00 ? 18  ARG G NE  1 
ATOM 34308 C CZ  . ARG J 5 18  ? 121.028 178.613 173.811 1.00 0.00 ? 18  ARG G CZ  1 
ATOM 34309 N NH1 . ARG J 5 18  ? 122.003 178.817 172.952 1.00 0.00 ? 18  ARG G NH1 1 
ATOM 34310 N NH2 . ARG J 5 18  ? 119.912 179.316 173.722 1.00 0.00 ? 18  ARG G NH2 1 
ATOM 34311 N N   . GLN J 5 19  ? 126.198 177.698 177.939 1.00 0.00 ? 19  GLN G N   1 
ATOM 34312 C CA  . GLN J 5 19  ? 127.287 176.738 178.088 1.00 0.00 ? 19  GLN G CA  1 
ATOM 34313 C C   . GLN J 5 19  ? 127.351 176.175 179.502 1.00 0.00 ? 19  GLN G C   1 
ATOM 34314 O O   . GLN J 5 19  ? 127.742 175.017 179.690 1.00 0.00 ? 19  GLN G O   1 
ATOM 34315 C CB  . GLN J 5 19  ? 128.624 177.387 177.726 1.00 0.00 ? 19  GLN G CB  1 
ATOM 34316 C CG  . GLN J 5 19  ? 129.805 176.431 177.737 1.00 0.00 ? 19  GLN G CG  1 
ATOM 34317 C CD  . GLN J 5 19  ? 129.679 175.346 176.685 1.00 0.00 ? 19  GLN G CD  1 
ATOM 34318 O OE1 . GLN J 5 19  ? 129.415 175.624 175.513 1.00 0.00 ? 19  GLN G OE1 1 
ATOM 34319 N NE2 . GLN J 5 19  ? 129.868 174.098 177.099 1.00 0.00 ? 19  GLN G NE2 1 
ATOM 34320 N N   . ALA J 5 20  ? 126.975 176.972 180.504 1.00 0.00 ? 20  ALA G N   1 
ATOM 34321 C CA  . ALA J 5 20  ? 127.037 176.498 181.883 1.00 0.00 ? 20  ALA G CA  1 
ATOM 34322 C C   . ALA J 5 20  ? 125.924 175.496 182.168 1.00 0.00 ? 20  ALA G C   1 
ATOM 34323 O O   . ALA J 5 20  ? 126.173 174.416 182.715 1.00 0.00 ? 20  ALA G O   1 
ATOM 34324 C CB  . ALA J 5 20  ? 126.963 177.679 182.849 1.00 0.00 ? 20  ALA G CB  1 
ATOM 34325 N N   . GLN J 5 21  ? 124.685 175.841 181.808 1.00 0.00 ? 21  GLN G N   1 
ATOM 34326 C CA  . GLN J 5 21  ? 123.564 174.948 182.082 1.00 0.00 ? 21  GLN G CA  1 
ATOM 34327 C C   . GLN J 5 21  ? 123.717 173.623 181.349 1.00 0.00 ? 21  GLN G C   1 
ATOM 34328 O O   . GLN J 5 21  ? 123.262 172.585 181.842 1.00 0.00 ? 21  GLN G O   1 
ATOM 34329 C CB  . GLN J 5 21  ? 122.242 175.610 181.687 1.00 0.00 ? 21  GLN G CB  1 
ATOM 34330 C CG  . GLN J 5 21  ? 121.006 174.827 182.095 1.00 0.00 ? 21  GLN G CG  1 
ATOM 34331 C CD  . GLN J 5 21  ? 120.843 174.746 183.601 1.00 0.00 ? 21  GLN G CD  1 
ATOM 34332 O OE1 . GLN J 5 21  ? 120.924 175.757 184.303 1.00 0.00 ? 21  GLN G OE1 1 
ATOM 34333 N NE2 . GLN J 5 21  ? 120.612 173.539 184.106 1.00 0.00 ? 21  GLN G NE2 1 
ATOM 34334 N N   . ILE J 5 22  ? 124.353 173.637 180.177 1.00 0.00 ? 22  ILE G N   1 
ATOM 34335 C CA  . ILE J 5 22  ? 124.569 172.399 179.435 1.00 0.00 ? 22  ILE G CA  1 
ATOM 34336 C C   . ILE J 5 22  ? 125.372 171.413 180.274 1.00 0.00 ? 22  ILE G C   1 
ATOM 34337 O O   . ILE J 5 22  ? 125.048 170.221 180.341 1.00 0.00 ? 22  ILE G O   1 
ATOM 34338 C CB  . ILE J 5 22  ? 125.301 172.667 178.107 1.00 0.00 ? 22  ILE G CB  1 
ATOM 34339 C CG1 . ILE J 5 22  ? 124.392 173.430 177.141 1.00 0.00 ? 22  ILE G CG1 1 
ATOM 34340 C CG2 . ILE J 5 22  ? 125.769 171.360 177.484 1.00 0.00 ? 22  ILE G CG2 1 
ATOM 34341 C CD1 . ILE J 5 22  ? 125.110 173.975 175.927 1.00 0.00 ? 22  ILE G CD1 1 
ATOM 34342 N N   . SER J 5 23  ? 126.426 171.897 180.935 1.00 0.00 ? 23  SER G N   1 
ATOM 34343 C CA  . SER J 5 23  ? 127.214 171.031 181.807 1.00 0.00 ? 23  SER G CA  1 
ATOM 34344 C C   . SER J 5 23  ? 126.396 170.559 183.004 1.00 0.00 ? 23  SER G C   1 
ATOM 34345 O O   . SER J 5 23  ? 126.612 169.455 183.516 1.00 0.00 ? 23  SER G O   1 
ATOM 34346 C CB  . SER J 5 23  ? 128.452 171.762 182.288 1.00 0.00 ? 23  SER G CB  1 
ATOM 34347 O OG  . SER J 5 23  ? 128.113 172.801 183.165 1.00 0.00 ? 23  SER G OG  1 
ATOM 34348 N N   . ASN J 5 24  ? 125.452 171.383 183.465 1.00 0.00 ? 24  ASN G N   1 
ATOM 34349 C CA  . ASN J 5 24  ? 124.583 170.965 184.559 1.00 0.00 ? 24  ASN G CA  1 
ATOM 34350 C C   . ASN J 5 24  ? 123.728 169.772 184.152 1.00 0.00 ? 24  ASN G C   1 
ATOM 34351 O O   . ASN J 5 24  ? 123.598 168.802 184.908 1.00 0.00 ? 24  ASN G O   1 
ATOM 34352 C CB  . ASN J 5 24  ? 123.711 172.118 185.020 1.00 0.00 ? 24  ASN G CB  1 
ATOM 34353 C CG  . ASN J 5 24  ? 124.506 173.230 185.646 1.00 0.00 ? 24  ASN G CG  1 
ATOM 34354 O OD1 . ASN J 5 24  ? 125.728 173.125 185.801 1.00 0.00 ? 24  ASN G OD1 1 
ATOM 34355 N ND2 . ASN J 5 24  ? 123.835 174.294 186.009 1.00 0.00 ? 24  ASN G ND2 1 
ATOM 34356 N N   . ILE J 5 25  ? 123.136 169.826 182.958 1.00 0.00 ? 25  ILE G N   1 
ATOM 34357 C CA  . ILE J 5 25  ? 122.325 168.712 182.483 1.00 0.00 ? 25  ILE G CA  1 
ATOM 34358 C C   . ILE J 5 25  ? 123.196 167.498 182.173 1.00 0.00 ? 25  ILE G C   1 
ATOM 34359 O O   . ILE J 5 25  ? 122.812 166.361 182.478 1.00 0.00 ? 25  ILE G O   1 
ATOM 34360 C CB  . ILE J 5 25  ? 121.526 169.110 181.228 1.00 0.00 ? 25  ILE G CB  1 
ATOM 34361 C CG1 . ILE J 5 25  ? 120.478 170.170 181.577 1.00 0.00 ? 25  ILE G CG1 1 
ATOM 34362 C CG2 . ILE J 5 25  ? 120.866 167.888 180.609 1.00 0.00 ? 25  ILE G CG2 1 
ATOM 34363 C CD1 . ILE J 5 25  ? 119.833 170.810 180.369 1.00 0.00 ? 25  ILE G CD1 1 
ATOM 34364 N N   . THR J 5 26  ? 124.374 167.711 181.580 1.00 0.00 ? 26  THR G N   1 
ATOM 34365 C CA  . THR J 5 26  ? 125.246 166.592 181.234 1.00 0.00 ? 26  THR G CA  1 
ATOM 34366 C C   . THR J 5 26  ? 125.464 165.679 182.435 1.00 0.00 ? 26  THR G C   1 
ATOM 34367 O O   . THR J 5 26  ? 125.335 164.454 182.332 1.00 0.00 ? 26  THR G O   1 
ATOM 34368 C CB  . THR J 5 26  ? 126.605 167.089 180.706 1.00 0.00 ? 26  THR G CB  1 
ATOM 34369 O OG1 . THR J 5 26  ? 126.403 167.879 179.527 1.00 0.00 ? 26  THR G OG1 1 
ATOM 34370 C CG2 . THR J 5 26  ? 127.511 165.913 180.375 1.00 0.00 ? 26  THR G CG2 1 
ATOM 34371 N N   . ALA J 5 27  ? 125.793 166.263 183.589 1.00 0.00 ? 27  ALA G N   1 
ATOM 34372 C CA  . ALA J 5 27  ? 126.071 165.452 184.769 1.00 0.00 ? 27  ALA G CA  1 
ATOM 34373 C C   . ALA J 5 27  ? 124.849 164.650 185.192 1.00 0.00 ? 27  ALA G C   1 
ATOM 34374 O O   . ALA J 5 27  ? 124.969 163.465 185.526 1.00 0.00 ? 27  ALA G O   1 
ATOM 34375 C CB  . ALA J 5 27  ? 126.552 166.338 185.917 1.00 0.00 ? 27  ALA G CB  1 
ATOM 34376 N N   . ALA J 5 28  ? 123.668 165.273 185.183 1.00 0.00 ? 28  ALA G N   1 
ATOM 34377 C CA  . ALA J 5 28  ? 122.466 164.577 185.628 1.00 0.00 ? 28  ALA G CA  1 
ATOM 34378 C C   . ALA J 5 28  ? 122.112 163.432 184.689 1.00 0.00 ? 28  ALA G C   1 
ATOM 34379 O O   . ALA J 5 28  ? 121.732 162.345 185.141 1.00 0.00 ? 28  ALA G O   1 
ATOM 34380 C CB  . ALA J 5 28  ? 121.301 165.561 185.740 1.00 0.00 ? 28  ALA G CB  1 
ATOM 34381 N N   . LYS J 5 29  ? 122.227 163.654 183.377 1.00 0.00 ? 29  LYS G N   1 
ATOM 34382 C CA  . LYS J 5 29  ? 121.979 162.579 182.422 1.00 0.00 ? 29  LYS G CA  1 
ATOM 34383 C C   . LYS J 5 29  ? 122.911 161.400 182.669 1.00 0.00 ? 29  LYS G C   1 
ATOM 34384 O O   . LYS J 5 29  ? 122.515 160.240 182.504 1.00 0.00 ? 29  LYS G O   1 
ATOM 34385 C CB  . LYS J 5 29  ? 122.141 163.085 180.988 1.00 0.00 ? 29  LYS G CB  1 
ATOM 34386 C CG  . LYS J 5 29  ? 121.017 163.995 180.511 1.00 0.00 ? 29  LYS G CG  1 
ATOM 34387 C CD  . LYS J 5 29  ? 121.312 164.561 179.130 1.00 0.00 ? 29  LYS G CD  1 
ATOM 34388 C CE  . LYS J 5 29  ? 121.283 163.473 178.067 1.00 0.00 ? 29  LYS G CE  1 
ATOM 34389 N NZ  . LYS J 5 29  ? 121.502 164.023 176.702 1.00 0.00 ? 29  LYS G NZ  1 
ATOM 34390 N N   . ALA J 5 30  ? 124.155 161.677 183.063 1.00 0.00 ? 30  ALA G N   1 
ATOM 34391 C CA  . ALA J 5 30  ? 125.096 160.605 183.364 1.00 0.00 ? 30  ALA G CA  1 
ATOM 34392 C C   . ALA J 5 30  ? 124.653 159.819 184.593 1.00 0.00 ? 30  ALA G C   1 
ATOM 34393 O O   . ALA J 5 30  ? 124.563 158.587 184.559 1.00 0.00 ? 30  ALA G O   1 
ATOM 34394 C CB  . ALA J 5 30  ? 126.499 161.181 183.565 1.00 0.00 ? 30  ALA G CB  1 
ATOM 34395 N N   . VAL J 5 31  ? 124.362 160.522 185.690 1.00 0.00 ? 31  VAL G N   1 
ATOM 34396 C CA  . VAL J 5 31  ? 123.889 159.859 186.902 1.00 0.00 ? 31  VAL G CA  1 
ATOM 34397 C C   . VAL J 5 31  ? 122.696 158.964 186.595 1.00 0.00 ? 31  VAL G C   1 
ATOM 34398 O O   . VAL J 5 31  ? 122.582 157.850 187.122 1.00 0.00 ? 31  VAL G O   1 
ATOM 34399 C CB  . VAL J 5 31  ? 123.489 160.900 187.965 1.00 0.00 ? 31  VAL G CB  1 
ATOM 34400 C CG1 . VAL J 5 31  ? 122.788 160.225 189.134 1.00 0.00 ? 31  VAL G CG1 1 
ATOM 34401 C CG2 . VAL J 5 31  ? 124.722 161.656 188.438 1.00 0.00 ? 31  VAL G CG2 1 
ATOM 34402 N N   . ALA J 5 32  ? 121.792 159.428 185.728 1.00 0.00 ? 32  ALA G N   1 
ATOM 34403 C CA  . ALA J 5 32  ? 120.620 158.630 185.389 1.00 0.00 ? 32  ALA G CA  1 
ATOM 34404 C C   . ALA J 5 32  ? 121.004 157.381 184.605 1.00 0.00 ? 32  ALA G C   1 
ATOM 34405 O O   . ALA J 5 32  ? 120.509 156.286 184.892 1.00 0.00 ? 32  ALA G O   1 
ATOM 34406 C CB  . ALA J 5 32  ? 119.619 159.472 184.599 1.00 0.00 ? 32  ALA G CB  1 
ATOM 34407 N N   . ASP J 5 33  ? 121.886 157.523 183.612 1.00 0.00 ? 33  ASP G N   1 
ATOM 34408 C CA  . ASP J 5 33  ? 122.342 156.357 182.862 1.00 0.00 ? 33  ASP G CA  1 
ATOM 34409 C C   . ASP J 5 33  ? 123.046 155.344 183.756 1.00 0.00 ? 33  ASP G C   1 
ATOM 34410 O O   . ASP J 5 33  ? 123.015 154.141 183.470 1.00 0.00 ? 33  ASP G O   1 
ATOM 34411 C CB  . ASP J 5 33  ? 123.284 156.786 181.735 1.00 0.00 ? 33  ASP G CB  1 
ATOM 34412 C CG  . ASP J 5 33  ? 122.559 157.472 180.585 1.00 0.00 ? 33  ASP G CG  1 
ATOM 34413 O OD1 . ASP J 5 33  ? 121.355 157.390 180.534 1.00 0.00 ? 33  ASP G OD1 1 
ATOM 34414 O OD2 . ASP J 5 33  ? 123.217 158.073 179.770 1.00 0.00 ? 33  ASP G OD2 1 
ATOM 34415 N N   . VAL J 5 34  ? 123.687 155.804 184.834 1.00 0.00 ? 34  VAL G N   1 
ATOM 34416 C CA  . VAL J 5 34  ? 124.309 154.877 185.779 1.00 0.00 ? 34  VAL G CA  1 
ATOM 34417 C C   . VAL J 5 34  ? 123.262 153.946 186.377 1.00 0.00 ? 34  VAL G C   1 
ATOM 34418 O O   . VAL J 5 34  ? 123.432 152.722 186.398 1.00 0.00 ? 34  VAL G O   1 
ATOM 34419 C CB  . VAL J 5 34  ? 125.016 155.649 186.909 1.00 0.00 ? 34  VAL G CB  1 
ATOM 34420 C CG1 . VAL J 5 34  ? 125.426 154.701 188.026 1.00 0.00 ? 34  VAL G CG1 1 
ATOM 34421 C CG2 . VAL J 5 34  ? 126.225 156.387 186.355 1.00 0.00 ? 34  VAL G CG2 1 
ATOM 34422 N N   . ILE J 5 35  ? 122.152 154.513 186.861 1.00 0.00 ? 35  ILE G N   1 
ATOM 34423 C CA  . ILE J 5 35  ? 121.117 153.728 187.524 1.00 0.00 ? 35  ILE G CA  1 
ATOM 34424 C C   . ILE J 5 35  ? 119.957 153.386 186.601 1.00 0.00 ? 35  ILE G C   1 
ATOM 34425 O O   . ILE J 5 35  ? 118.962 152.811 187.064 1.00 0.00 ? 35  ILE G O   1 
ATOM 34426 C CB  . ILE J 5 35  ? 120.576 154.477 188.754 1.00 0.00 ? 35  ILE G CB  1 
ATOM 34427 C CG1 . ILE J 5 35  ? 119.787 155.716 188.321 1.00 0.00 ? 35  ILE G CG1 1 
ATOM 34428 C CG2 . ILE J 5 35  ? 121.715 154.866 189.683 1.00 0.00 ? 35  ILE G CG2 1 
ATOM 34429 C CD1 . ILE J 5 35  ? 118.933 156.310 189.418 1.00 0.00 ? 35  ILE G CD1 1 
ATOM 34430 N N   . ARG J 5 36  ? 120.043 153.742 185.313 1.00 0.00 ? 36  ARG G N   1 
ATOM 34431 C CA  . ARG J 5 36  ? 118.935 153.506 184.390 1.00 0.00 ? 36  ARG G CA  1 
ATOM 34432 C C   . ARG J 5 36  ? 118.455 152.061 184.431 1.00 0.00 ? 36  ARG G C   1 
ATOM 34433 O O   . ARG J 5 36  ? 117.246 151.808 184.398 1.00 0.00 ? 36  ARG G O   1 
ATOM 34434 C CB  . ARG J 5 36  ? 119.347 153.855 182.967 1.00 0.00 ? 36  ARG G CB  1 
ATOM 34435 C CG  . ARG J 5 36  ? 118.244 153.717 181.930 1.00 0.00 ? 36  ARG G CG  1 
ATOM 34436 C CD  . ARG J 5 36  ? 118.706 154.126 180.579 1.00 0.00 ? 36  ARG G CD  1 
ATOM 34437 N NE  . ARG J 5 36  ? 119.092 155.527 180.538 1.00 0.00 ? 36  ARG G NE  1 
ATOM 34438 C CZ  . ARG J 5 36  ? 118.225 156.557 180.479 1.00 0.00 ? 36  ARG G CZ  1 
ATOM 34439 N NH1 . ARG J 5 36  ? 116.932 156.327 180.454 1.00 0.00 ? 36  ARG G NH1 1 
ATOM 34440 N NH2 . ARG J 5 36  ? 118.677 157.799 180.446 1.00 0.00 ? 36  ARG G NH2 1 
ATOM 34441 N N   . THR J 5 37  ? 119.376 151.107 184.512 1.00 0.00 ? 37  THR G N   1 
ATOM 34442 C CA  . THR J 5 37  ? 119.032 149.692 184.503 1.00 0.00 ? 37  THR G CA  1 
ATOM 34443 C C   . THR J 5 37  ? 118.915 149.100 185.902 1.00 0.00 ? 37  THR G C   1 
ATOM 34444 O O   . THR J 5 37  ? 118.810 147.877 186.033 1.00 0.00 ? 37  THR G O   1 
ATOM 34445 C CB  . THR J 5 37  ? 120.068 148.888 183.697 1.00 0.00 ? 37  THR G CB  1 
ATOM 34446 O OG1 . THR J 5 37  ? 121.367 149.060 184.279 1.00 0.00 ? 37  THR G OG1 1 
ATOM 34447 C CG2 . THR J 5 37  ? 120.099 149.356 182.250 1.00 0.00 ? 37  THR G CG2 1 
ATOM 34448 N N   . CYS J 5 38  ? 118.937 149.929 186.943 1.00 0.00 ? 38  CYS G N   1 
ATOM 34449 C CA  . CYS J 5 38  ? 118.876 149.460 188.321 1.00 0.00 ? 38  CYS G CA  1 
ATOM 34450 C C   . CYS J 5 38  ? 117.474 149.503 188.916 1.00 0.00 ? 38  CYS G C   1 
ATOM 34451 O O   . CYS J 5 38  ? 117.327 149.304 190.126 1.00 0.00 ? 38  CYS G O   1 
ATOM 34452 C CB  . CYS J 5 38  ? 119.806 150.299 189.199 1.00 0.00 ? 38  CYS G CB  1 
ATOM 34453 S SG  . CYS J 5 38  ? 121.559 150.142 188.777 1.00 0.00 ? 38  CYS G SG  1 
ATOM 34454 N N   . LEU J 5 39  ? 116.446 149.753 188.109 1.00 0.00 ? 39  LEU G N   1 
ATOM 34455 C CA  . LEU J 5 39  ? 115.082 149.859 188.611 1.00 0.00 ? 39  LEU G CA  1 
ATOM 34456 C C   . LEU J 5 39  ? 114.232 148.692 188.123 1.00 0.00 ? 39  LEU G C   1 
ATOM 34457 O O   . LEU J 5 39  ? 114.209 148.379 186.930 1.00 0.00 ? 39  LEU G O   1 
ATOM 34458 C CB  . LEU J 5 39  ? 114.453 151.185 188.163 1.00 0.00 ? 39  LEU G CB  1 
ATOM 34459 C CG  . LEU J 5 39  ? 112.974 151.374 188.524 1.00 0.00 ? 39  LEU G CG  1 
ATOM 34460 C CD1 . LEU J 5 39  ? 112.831 151.482 190.037 1.00 0.00 ? 39  LEU G CD1 1 
ATOM 34461 C CD2 . LEU J 5 39  ? 112.439 152.620 187.834 1.00 0.00 ? 39  LEU G CD2 1 
ATOM 34462 N N   . GLY J 5 40  ? 113.530 148.052 189.058 1.00 0.00 ? 40  GLY G N   1 
ATOM 34463 C CA  . GLY J 5 40  ? 112.537 147.059 188.727 1.00 0.00 ? 40  GLY G CA  1 
ATOM 34464 C C   . GLY J 5 40  ? 112.855 145.686 189.285 1.00 0.00 ? 40  GLY G C   1 
ATOM 34465 O O   . GLY J 5 40  ? 113.919 145.458 189.867 1.00 0.00 ? 40  GLY G O   1 
ATOM 34466 N N   . PRO J 5 41  ? 111.923 144.741 189.123 1.00 0.00 ? 41  PRO G N   1 
ATOM 34467 C CA  . PRO J 5 41  ? 112.148 143.393 189.668 1.00 0.00 ? 41  PRO G CA  1 
ATOM 34468 C C   . PRO J 5 41  ? 113.194 142.603 188.905 1.00 0.00 ? 41  PRO G C   1 
ATOM 34469 O O   . PRO J 5 41  ? 113.755 141.649 189.459 1.00 0.00 ? 41  PRO G O   1 
ATOM 34470 C CB  . PRO J 5 41  ? 110.765 142.738 189.560 1.00 0.00 ? 41  PRO G CB  1 
ATOM 34471 C CG  . PRO J 5 41  ? 110.107 143.462 188.432 1.00 0.00 ? 41  PRO G CG  1 
ATOM 34472 C CD  . PRO J 5 41  ? 110.587 144.888 188.519 1.00 0.00 ? 41  PRO G CD  1 
ATOM 34473 N N   . LYS J 5 42  ? 113.477 142.972 187.659 1.00 0.00 ? 42  LYS G N   1 
ATOM 34474 C CA  . LYS J 5 42  ? 114.479 142.317 186.832 1.00 0.00 ? 42  LYS G CA  1 
ATOM 34475 C C   . LYS J 5 42  ? 115.777 143.108 186.761 1.00 0.00 ? 42  LYS G C   1 
ATOM 34476 O O   . LYS J 5 42  ? 116.424 143.119 185.709 1.00 0.00 ? 42  LYS G O   1 
ATOM 34477 C CB  . LYS J 5 42  ? 113.933 142.087 185.422 1.00 0.00 ? 42  LYS G CB  1 
ATOM 34478 C CG  . LYS J 5 42  ? 112.709 141.184 185.361 1.00 0.00 ? 42  LYS G CG  1 
ATOM 34479 C CD  . LYS J 5 42  ? 113.038 139.774 185.829 1.00 0.00 ? 42  LYS G CD  1 
ATOM 34480 C CE  . LYS J 5 42  ? 111.834 138.853 185.705 1.00 0.00 ? 42  LYS G CE  1 
ATOM 34481 N NZ  . LYS J 5 42  ? 112.143 137.469 186.156 1.00 0.00 ? 42  LYS G NZ  1 
ATOM 34482 N N   . ALA J 5 43  ? 116.150 143.780 187.851 1.00 0.00 ? 43  ALA G N   1 
ATOM 34483 C CA  . ALA J 5 43  ? 117.249 144.738 187.846 1.00 0.00 ? 43  ALA G CA  1 
ATOM 34484 C C   . ALA J 5 43  ? 118.535 144.122 187.309 1.00 0.00 ? 43  ALA G C   1 
ATOM 34485 O O   . ALA J 5 43  ? 118.838 142.952 187.553 1.00 0.00 ? 43  ALA G O   1 
ATOM 34486 C CB  . ALA J 5 43  ? 117.483 145.266 189.262 1.00 0.00 ? 43  ALA G CB  1 
ATOM 34487 N N   . MET J 5 44  ? 119.284 144.930 186.565 1.00 0.00 ? 44  MET G N   1 
ATOM 34488 C CA  . MET J 5 44  ? 120.605 144.550 186.094 1.00 0.00 ? 44  MET G CA  1 
ATOM 34489 C C   . MET J 5 44  ? 121.660 144.853 187.156 1.00 0.00 ? 44  MET G C   1 
ATOM 34490 O O   . MET J 5 44  ? 121.488 145.724 188.014 1.00 0.00 ? 44  MET G O   1 
ATOM 34491 C CB  . MET J 5 44  ? 120.929 145.272 184.787 1.00 0.00 ? 44  MET G CB  1 
ATOM 34492 C CG  . MET J 5 44  ? 119.945 145.000 183.657 1.00 0.00 ? 44  MET G CG  1 
ATOM 34493 S SD  . MET J 5 44  ? 119.909 143.264 183.169 1.00 0.00 ? 44  MET G SD  1 
ATOM 34494 C CE  . MET J 5 44  ? 121.493 143.110 182.349 1.00 0.00 ? 44  MET G CE  1 
ATOM 34495 N N   . LEU J 5 45  ? 122.773 144.127 187.082 1.00 0.00 ? 45  LEU G N   1 
ATOM 34496 C CA  . LEU J 5 45  ? 123.850 144.263 188.053 1.00 0.00 ? 45  LEU G CA  1 
ATOM 34497 C C   . LEU J 5 45  ? 124.892 145.244 187.536 1.00 0.00 ? 45  LEU G C   1 
ATOM 34498 O O   . LEU J 5 45  ? 125.159 145.309 186.334 1.00 0.00 ? 45  LEU G O   1 
ATOM 34499 C CB  . LEU J 5 45  ? 124.500 142.901 188.329 1.00 0.00 ? 45  LEU G CB  1 
ATOM 34500 C CG  . LEU J 5 45  ? 123.569 141.822 188.896 1.00 0.00 ? 45  LEU G CG  1 
ATOM 34501 C CD1 . LEU J 5 45  ? 124.346 140.524 189.075 1.00 0.00 ? 45  LEU G CD1 1 
ATOM 34502 C CD2 . LEU J 5 45  ? 122.987 142.297 190.219 1.00 0.00 ? 45  LEU G CD2 1 
ATOM 34503 N N   . LYS J 5 46  ? 125.470 146.017 188.449 1.00 0.00 ? 46  LYS G N   1 
ATOM 34504 C CA  . LYS J 5 46  ? 126.512 146.976 188.115 1.00 0.00 ? 46  LYS G CA  1 
ATOM 34505 C C   . LYS J 5 46  ? 127.860 146.490 188.628 1.00 0.00 ? 46  LYS G C   1 
ATOM 34506 O O   . LYS J 5 46  ? 127.957 145.939 189.729 1.00 0.00 ? 46  LYS G O   1 
ATOM 34507 C CB  . LYS J 5 46  ? 126.186 148.354 188.694 1.00 0.00 ? 46  LYS G CB  1 
ATOM 34508 C CG  . LYS J 5 46  ? 127.175 149.447 188.310 1.00 0.00 ? 46  LYS G CG  1 
ATOM 34509 C CD  . LYS J 5 46  ? 126.681 150.817 188.750 1.00 0.00 ? 46  LYS G CD  1 
ATOM 34510 C CE  . LYS J 5 46  ? 125.435 151.231 187.981 1.00 0.00 ? 46  LYS G CE  1 
ATOM 34511 N NZ  . LYS J 5 46  ? 125.719 151.445 186.536 1.00 0.00 ? 46  LYS G NZ  1 
ATOM 34512 N N   . MET J 5 47  ? 128.899 146.701 187.824 1.00 0.00 ? 47  MET G N   1 
ATOM 34513 C CA  . MET J 5 47  ? 130.267 146.365 188.194 1.00 0.00 ? 47  MET G CA  1 
ATOM 34514 C C   . MET J 5 47  ? 130.959 147.618 188.712 1.00 0.00 ? 47  MET G C   1 
ATOM 34515 O O   . MET J 5 47  ? 131.280 148.521 187.933 1.00 0.00 ? 47  MET G O   1 
ATOM 34516 C CB  . MET J 5 47  ? 131.022 145.774 187.005 1.00 0.00 ? 47  MET G CB  1 
ATOM 34517 C CG  . MET J 5 47  ? 130.455 144.458 186.490 1.00 0.00 ? 47  MET G CG  1 
ATOM 34518 S SD  . MET J 5 47  ? 131.352 143.829 185.056 1.00 0.00 ? 47  MET G SD  1 
ATOM 34519 C CE  . MET J 5 47  ? 132.895 143.329 185.814 1.00 0.00 ? 47  MET G CE  1 
ATOM 34520 N N   . LEU J 5 48  ? 131.185 147.671 190.022 1.00 0.00 ? 48  LEU G N   1 
ATOM 34521 C CA  . LEU J 5 48  ? 131.815 148.815 190.675 1.00 0.00 ? 48  LEU G CA  1 
ATOM 34522 C C   . LEU J 5 48  ? 133.292 148.495 190.862 1.00 0.00 ? 48  LEU G C   1 
ATOM 34523 O O   . LEU J 5 48  ? 133.653 147.682 191.720 1.00 0.00 ? 48  LEU G O   1 
ATOM 34524 C CB  . LEU J 5 48  ? 131.155 149.112 192.027 1.00 0.00 ? 48  LEU G CB  1 
ATOM 34525 C CG  . LEU J 5 48  ? 129.662 149.458 191.977 1.00 0.00 ? 48  LEU G CG  1 
ATOM 34526 C CD1 . LEU J 5 48  ? 129.148 149.699 193.390 1.00 0.00 ? 48  LEU G CD1 1 
ATOM 34527 C CD2 . LEU J 5 48  ? 129.454 150.686 191.103 1.00 0.00 ? 48  LEU G CD2 1 
ATOM 34528 N N   . LEU J 5 49  ? 134.142 149.144 190.070 1.00 0.00 ? 49  LEU G N   1 
ATOM 34529 C CA  . LEU J 5 49  ? 135.584 148.949 190.153 1.00 0.00 ? 49  LEU G CA  1 
ATOM 34530 C C   . LEU J 5 49  ? 136.155 149.814 191.270 1.00 0.00 ? 49  LEU G C   1 
ATOM 34531 O O   . LEU J 5 49  ? 135.951 151.033 191.288 1.00 0.00 ? 49  LEU G O   1 
ATOM 34532 C CB  . LEU J 5 49  ? 136.254 149.301 188.819 1.00 0.00 ? 49  LEU G CB  1 
ATOM 34533 C CG  . LEU J 5 49  ? 136.125 148.247 187.712 1.00 0.00 ? 49  LEU G CG  1 
ATOM 34534 C CD1 . LEU J 5 49  ? 134.665 148.125 187.295 1.00 0.00 ? 49  LEU G CD1 1 
ATOM 34535 C CD2 . LEU J 5 49  ? 137.000 148.641 186.531 1.00 0.00 ? 49  LEU G CD2 1 
ATOM 34536 N N   . ASP J 5 50  ? 136.866 149.182 192.196 1.00 0.00 ? 50  ASP G N   1 
ATOM 34537 C CA  . ASP J 5 50  ? 137.512 149.884 193.288 1.00 0.00 ? 50  ASP G CA  1 
ATOM 34538 C C   . ASP J 5 50  ? 138.718 150.663 192.769 1.00 0.00 ? 50  ASP G C   1 
ATOM 34539 O O   . ASP J 5 50  ? 139.270 150.338 191.715 1.00 0.00 ? 50  ASP G O   1 
ATOM 34540 C CB  . ASP J 5 50  ? 137.948 148.902 194.379 1.00 0.00 ? 50  ASP G CB  1 
ATOM 34541 C CG  . ASP J 5 50  ? 136.775 148.315 195.151 1.00 0.00 ? 50  ASP G CG  1 
ATOM 34542 O OD1 . ASP J 5 50  ? 135.701 148.861 195.068 1.00 0.00 ? 50  ASP G OD1 1 
ATOM 34543 O OD2 . ASP J 5 50  ? 136.963 147.326 195.817 1.00 0.00 ? 50  ASP G OD2 1 
ATOM 34544 N N   . PRO J 5 51  ? 139.145 151.709 193.486 1.00 0.00 ? 51  PRO G N   1 
ATOM 34545 C CA  . PRO J 5 51  ? 140.483 152.264 193.228 1.00 0.00 ? 51  PRO G CA  1 
ATOM 34546 C C   . PRO J 5 51  ? 141.604 151.264 193.447 1.00 0.00 ? 51  PRO G C   1 
ATOM 34547 O O   . PRO J 5 51  ? 142.672 151.413 192.840 1.00 0.00 ? 51  PRO G O   1 
ATOM 34548 C CB  . PRO J 5 51  ? 140.569 153.414 194.237 1.00 0.00 ? 51  PRO G CB  1 
ATOM 34549 C CG  . PRO J 5 51  ? 139.701 152.976 195.367 1.00 0.00 ? 51  PRO G CG  1 
ATOM 34550 C CD  . PRO J 5 51  ? 138.548 152.274 194.702 1.00 0.00 ? 51  PRO G CD  1 
ATOM 34551 N N   . MET J 5 52  ? 141.400 150.256 194.289 1.00 0.00 ? 52  MET G N   1 
ATOM 34552 C CA  . MET J 5 52  ? 142.259 149.084 194.320 1.00 0.00 ? 52  MET G CA  1 
ATOM 34553 C C   . MET J 5 52  ? 141.779 148.078 193.275 1.00 0.00 ? 52  MET G C   1 
ATOM 34554 O O   . MET J 5 52  ? 140.997 148.406 192.378 1.00 0.00 ? 52  MET G O   1 
ATOM 34555 C CB  . MET J 5 52  ? 142.270 148.462 195.715 1.00 0.00 ? 52  MET G CB  1 
ATOM 34556 C CG  . MET J 5 52  ? 142.734 149.401 196.820 1.00 0.00 ? 52  MET G CG  1 
ATOM 34557 S SD  . MET J 5 52  ? 144.442 149.937 196.605 1.00 0.00 ? 52  MET G SD  1 
ATOM 34558 C CE  . MET J 5 52  ? 145.322 148.421 196.972 1.00 0.00 ? 52  MET G CE  1 
ATOM 34559 N N   . GLY J 5 53  ? 142.247 146.837 193.379 1.00 0.00 ? 53  GLY G N   1 
ATOM 34560 C CA  . GLY J 5 53  ? 141.858 145.797 192.450 1.00 0.00 ? 53  GLY G CA  1 
ATOM 34561 C C   . GLY J 5 53  ? 140.545 145.109 192.739 1.00 0.00 ? 53  GLY G C   1 
ATOM 34562 O O   . GLY J 5 53  ? 140.216 144.126 192.070 1.00 0.00 ? 53  GLY G O   1 
ATOM 34563 N N   . GLY J 5 54  ? 139.779 145.593 193.717 1.00 0.00 ? 54  GLY G N   1 
ATOM 34564 C CA  . GLY J 5 54  ? 138.517 144.987 194.075 1.00 0.00 ? 54  GLY G CA  1 
ATOM 34565 C C   . GLY J 5 54  ? 137.389 145.368 193.125 1.00 0.00 ? 54  GLY G C   1 
ATOM 34566 O O   . GLY J 5 54  ? 137.514 146.253 192.284 1.00 0.00 ? 54  GLY G O   1 
ATOM 34567 N N   . LEU J 5 55  ? 136.268 144.667 193.280 1.00 0.00 ? 55  LEU G N   1 
ATOM 34568 C CA  . LEU J 5 55  ? 135.086 144.928 192.470 1.00 0.00 ? 55  LEU G CA  1 
ATOM 34569 C C   . LEU J 5 55  ? 133.872 144.350 193.184 1.00 0.00 ? 55  LEU G C   1 
ATOM 34570 O O   . LEU J 5 55  ? 133.955 143.313 193.847 1.00 0.00 ? 55  LEU G O   1 
ATOM 34571 C CB  . LEU J 5 55  ? 135.230 144.308 191.075 1.00 0.00 ? 55  LEU G CB  1 
ATOM 34572 C CG  . LEU J 5 55  ? 134.158 144.711 190.054 1.00 0.00 ? 55  LEU G CG  1 
ATOM 34573 C CD1 . LEU J 5 55  ? 134.791 144.834 188.674 1.00 0.00 ? 55  LEU G CD1 1 
ATOM 34574 C CD2 . LEU J 5 55  ? 133.044 143.675 190.053 1.00 0.00 ? 55  LEU G CD2 1 
ATOM 34575 N N   . VAL J 5 56  ? 132.742 145.036 193.037 1.00 0.00 ? 56  VAL G N   1 
ATOM 34576 C CA  . VAL J 5 56  ? 131.491 144.658 193.684 1.00 0.00 ? 56  VAL G CA  1 
ATOM 34577 C C   . VAL J 5 56  ? 130.387 144.630 192.635 1.00 0.00 ? 56  VAL G C   1 
ATOM 34578 O O   . VAL J 5 56  ? 130.347 145.490 191.747 1.00 0.00 ? 56  VAL G O   1 
ATOM 34579 C CB  . VAL J 5 56  ? 131.128 145.650 194.805 1.00 0.00 ? 56  VAL G CB  1 
ATOM 34580 C CG1 . VAL J 5 56  ? 129.797 145.272 195.438 1.00 0.00 ? 56  VAL G CG1 1 
ATOM 34581 C CG2 . VAL J 5 56  ? 132.233 145.678 195.850 1.00 0.00 ? 56  VAL G CG2 1 
ATOM 34582 N N   . LEU J 5 57  ? 129.500 143.645 192.741 1.00 0.00 ? 57  LEU G N   1 
ATOM 34583 C CA  . LEU J 5 57  ? 128.414 143.451 191.788 1.00 0.00 ? 57  LEU G CA  1 
ATOM 34584 C C   . LEU J 5 57  ? 127.058 143.897 192.320 1.00 0.00 ? 57  LEU G C   1 
ATOM 34585 O O   . LEU J 5 57  ? 126.064 143.197 192.097 1.00 0.00 ? 57  LEU G O   1 
ATOM 34586 C CB  . LEU J 5 57  ? 128.336 141.971 191.390 1.00 0.00 ? 57  LEU G CB  1 
ATOM 34587 C CG  . LEU J 5 57  ? 129.522 141.439 190.576 1.00 0.00 ? 57  LEU G CG  1 
ATOM 34588 C CD1 . LEU J 5 57  ? 129.350 139.944 190.345 1.00 0.00 ? 57  LEU G CD1 1 
ATOM 34589 C CD2 . LEU J 5 57  ? 129.610 142.190 189.256 1.00 0.00 ? 57  LEU G CD2 1 
ATOM 34590 N N   . THR J 5 58  ? 126.991 145.029 193.019 1.00 0.00 ? 58  THR G N   1 
ATOM 34591 C CA  . THR J 5 58  ? 125.796 145.378 193.776 1.00 0.00 ? 58  THR G CA  1 
ATOM 34592 C C   . THR J 5 58  ? 124.627 145.666 192.841 1.00 0.00 ? 58  THR G C   1 
ATOM 34593 O O   . THR J 5 58  ? 124.810 146.199 191.743 1.00 0.00 ? 58  THR G O   1 
ATOM 34594 C CB  . THR J 5 58  ? 126.049 146.595 194.685 1.00 0.00 ? 58  THR G CB  1 
ATOM 34595 O OG1 . THR J 5 58  ? 124.908 146.812 195.525 1.00 0.00 ? 58  THR G OG1 1 
ATOM 34596 C CG2 . THR J 5 58  ? 126.301 147.841 193.850 1.00 0.00 ? 58  THR G CG2 1 
ATOM 34597 N N   . ASN J 5 59  ? 123.424 145.312 193.284 1.00 0.00 ? 59  ASN G N   1 
ATOM 34598 C CA  . ASN J 5 59  ? 122.188 145.782 192.672 1.00 0.00 ? 59  ASN G CA  1 
ATOM 34599 C C   . ASN J 5 59  ? 121.495 146.870 193.481 1.00 0.00 ? 59  ASN G C   1 
ATOM 34600 O O   . ASN J 5 59  ? 120.435 147.349 193.062 1.00 0.00 ? 59  ASN G O   1 
ATOM 34601 C CB  . ASN J 5 59  ? 121.243 144.615 192.449 1.00 0.00 ? 59  ASN G CB  1 
ATOM 34602 C CG  . ASN J 5 59  ? 120.787 143.987 193.737 1.00 0.00 ? 59  ASN G CG  1 
ATOM 34603 O OD1 . ASN J 5 59  ? 121.415 144.166 194.786 1.00 0.00 ? 59  ASN G OD1 1 
ATOM 34604 N ND2 . ASN J 5 59  ? 119.704 143.255 193.677 1.00 0.00 ? 59  ASN G ND2 1 
ATOM 34605 N N   . ASP J 5 60  ? 122.054 147.266 194.623 1.00 0.00 ? 60  ASP G N   1 
ATOM 34606 C CA  . ASP J 5 60  ? 121.418 148.274 195.459 1.00 0.00 ? 60  ASP G CA  1 
ATOM 34607 C C   . ASP J 5 60  ? 121.843 149.669 195.014 1.00 0.00 ? 60  ASP G C   1 
ATOM 34608 O O   . ASP J 5 60  ? 122.990 150.077 195.215 1.00 0.00 ? 60  ASP G O   1 
ATOM 34609 C CB  . ASP J 5 60  ? 121.777 148.064 196.932 1.00 0.00 ? 60  ASP G CB  1 
ATOM 34610 C CG  . ASP J 5 60  ? 121.077 149.048 197.859 1.00 0.00 ? 60  ASP G CG  1 
ATOM 34611 O OD1 . ASP J 5 60  ? 120.441 149.950 197.365 1.00 0.00 ? 60  ASP G OD1 1 
ATOM 34612 O OD2 . ASP J 5 60  ? 121.184 148.890 199.051 1.00 0.00 ? 60  ASP G OD2 1 
ATOM 34613 N N   . GLY J 5 61  ? 120.903 150.402 194.411 1.00 0.00 ? 61  GLY G N   1 
ATOM 34614 C CA  . GLY J 5 61  ? 121.220 151.722 193.895 1.00 0.00 ? 61  GLY G CA  1 
ATOM 34615 C C   . GLY J 5 61  ? 121.616 152.715 194.969 1.00 0.00 ? 61  GLY G C   1 
ATOM 34616 O O   . GLY J 5 61  ? 122.331 153.683 194.693 1.00 0.00 ? 61  GLY G O   1 
ATOM 34617 N N   . HIS J 5 62  ? 121.163 152.496 196.204 1.00 0.00 ? 62  HIS G N   1 
ATOM 34618 C CA  . HIS J 5 62  ? 121.675 153.275 197.328 1.00 0.00 ? 62  HIS G CA  1 
ATOM 34619 C C   . HIS J 5 62  ? 123.176 153.071 197.493 1.00 0.00 ? 62  HIS G C   1 
ATOM 34620 O O   . HIS J 5 62  ? 123.928 154.036 197.674 1.00 0.00 ? 62  HIS G O   1 
ATOM 34621 C CB  . HIS J 5 62  ? 120.956 152.894 198.626 1.00 0.00 ? 62  HIS G CB  1 
ATOM 34622 C CG  . HIS J 5 62  ? 121.455 153.633 199.829 1.00 0.00 ? 62  HIS G CG  1 
ATOM 34623 N ND1 . HIS J 5 62  ? 121.112 154.942 200.092 1.00 0.00 ? 62  HIS G ND1 1 
ATOM 34624 C CD2 . HIS J 5 62  ? 122.272 153.247 200.837 1.00 0.00 ? 62  HIS G CD2 1 
ATOM 34625 C CE1 . HIS J 5 62  ? 121.696 155.329 201.213 1.00 0.00 ? 62  HIS G CE1 1 
ATOM 34626 N NE2 . HIS J 5 62  ? 122.406 154.319 201.684 1.00 0.00 ? 62  HIS G NE2 1 
ATOM 34627 N N   . ALA J 5 63  ? 123.632 151.818 197.434 1.00 0.00 ? 63  ALA G N   1 
ATOM 34628 C CA  . ALA J 5 63  ? 125.064 151.551 197.512 1.00 0.00 ? 63  ALA G CA  1 
ATOM 34629 C C   . ALA J 5 63  ? 125.786 152.015 196.254 1.00 0.00 ? 63  ALA G C   1 
ATOM 34630 O O   . ALA J 5 63  ? 126.924 152.494 196.325 1.00 0.00 ? 63  ALA G O   1 
ATOM 34631 C CB  . ALA J 5 63  ? 125.307 150.061 197.753 1.00 0.00 ? 63  ALA G CB  1 
ATOM 34632 N N   . ILE J 5 64  ? 125.144 151.882 195.092 1.00 0.00 ? 64  ILE G N   1 
ATOM 34633 C CA  . ILE J 5 64  ? 125.745 152.350 193.845 1.00 0.00 ? 64  ILE G CA  1 
ATOM 34634 C C   . ILE J 5 64  ? 126.014 153.847 193.914 1.00 0.00 ? 64  ILE G C   1 
ATOM 34635 O O   . ILE J 5 64  ? 127.102 154.320 193.563 1.00 0.00 ? 64  ILE G O   1 
ATOM 34636 C CB  . ILE J 5 64  ? 124.836 152.041 192.641 1.00 0.00 ? 64  ILE G CB  1 
ATOM 34637 C CG1 . ILE J 5 64  ? 124.783 150.533 192.384 1.00 0.00 ? 64  ILE G CG1 1 
ATOM 34638 C CG2 . ILE J 5 64  ? 125.325 152.779 191.404 1.00 0.00 ? 64  ILE G CG2 1 
ATOM 34639 C CD1 . ILE J 5 64  ? 123.721 150.120 191.390 1.00 0.00 ? 64  ILE G CD1 1 
ATOM 34640 N N   . LEU J 5 65  ? 125.022 154.618 194.366 1.00 0.00 ? 65  LEU G N   1 
ATOM 34641 C CA  . LEU J 5 65  ? 125.208 156.059 194.500 1.00 0.00 ? 65  LEU G CA  1 
ATOM 34642 C C   . LEU J 5 65  ? 126.080 156.407 195.701 1.00 0.00 ? 65  LEU G C   1 
ATOM 34643 O O   . LEU J 5 65  ? 126.765 157.437 195.687 1.00 0.00 ? 65  LEU G O   1 
ATOM 34644 C CB  . LEU J 5 65  ? 123.848 156.754 194.633 1.00 0.00 ? 65  LEU G CB  1 
ATOM 34645 C CG  . LEU J 5 65  ? 122.949 156.701 193.391 1.00 0.00 ? 65  LEU G CG  1 
ATOM 34646 C CD1 . LEU J 5 65  ? 121.594 157.314 193.718 1.00 0.00 ? 65  LEU G CD1 1 
ATOM 34647 C CD2 . LEU J 5 65  ? 123.622 157.442 192.245 1.00 0.00 ? 65  LEU G CD2 1 
ATOM 34648 N N   . ARG J 5 66  ? 126.075 155.569 196.738 1.00 0.00 ? 66  ARG G N   1 
ATOM 34649 C CA  . ARG J 5 66  ? 127.024 155.731 197.834 1.00 0.00 ? 66  ARG G CA  1 
ATOM 34650 C C   . ARG J 5 66  ? 128.465 155.631 197.345 1.00 0.00 ? 66  ARG G C   1 
ATOM 34651 O O   . ARG J 5 66  ? 129.350 156.326 197.855 1.00 0.00 ? 66  ARG G O   1 
ATOM 34652 C CB  . ARG J 5 66  ? 126.784 154.680 198.907 1.00 0.00 ? 66  ARG G CB  1 
ATOM 34653 C CG  . ARG J 5 66  ? 127.675 154.803 200.133 1.00 0.00 ? 66  ARG G CG  1 
ATOM 34654 C CD  . ARG J 5 66  ? 127.300 153.823 201.184 1.00 0.00 ? 66  ARG G CD  1 
ATOM 34655 N NE  . ARG J 5 66  ? 126.005 154.125 201.771 1.00 0.00 ? 66  ARG G NE  1 
ATOM 34656 C CZ  . ARG J 5 66  ? 125.807 154.998 202.778 1.00 0.00 ? 66  ARG G CZ  1 
ATOM 34657 N NH1 . ARG J 5 66  ? 126.826 155.644 203.298 1.00 0.00 ? 66  ARG G NH1 1 
ATOM 34658 N NH2 . ARG J 5 66  ? 124.587 155.205 203.243 1.00 0.00 ? 66  ARG G NH2 1 
ATOM 34659 N N   . GLU J 5 67  ? 128.719 154.773 196.355 1.00 0.00 ? 67  GLU G N   1 
ATOM 34660 C CA  . GLU J 5 67  ? 130.087 154.552 195.898 1.00 0.00 ? 67  GLU G CA  1 
ATOM 34661 C C   . GLU J 5 67  ? 130.492 155.535 194.806 1.00 0.00 ? 67  GLU G C   1 
ATOM 34662 O O   . GLU J 5 67  ? 131.631 156.012 194.793 1.00 0.00 ? 67  GLU G O   1 
ATOM 34663 C CB  . GLU J 5 67  ? 130.246 153.119 195.385 1.00 0.00 ? 67  GLU G CB  1 
ATOM 34664 C CG  . GLU J 5 67  ? 130.119 152.048 196.460 1.00 0.00 ? 67  GLU G CG  1 
ATOM 34665 C CD  . GLU J 5 67  ? 131.205 152.129 197.497 1.00 0.00 ? 67  GLU G CD  1 
ATOM 34666 O OE1 . GLU J 5 67  ? 132.318 152.435 197.142 1.00 0.00 ? 67  GLU G OE1 1 
ATOM 34667 O OE2 . GLU J 5 67  ? 130.920 151.884 198.645 1.00 0.00 ? 67  GLU G OE2 1 
ATOM 34668 N N   . ILE J 5 68  ? 129.579 155.850 193.884 1.00 0.00 ? 68  ILE G N   1 
ATOM 34669 C CA  . ILE J 5 68  ? 129.940 156.685 192.744 1.00 0.00 ? 68  ILE G CA  1 
ATOM 34670 C C   . ILE J 5 68  ? 130.519 158.002 193.233 1.00 0.00 ? 68  ILE G C   1 
ATOM 34671 O O   . ILE J 5 68  ? 129.899 158.717 194.031 1.00 0.00 ? 68  ILE G O   1 
ATOM 34672 C CB  . ILE J 5 68  ? 128.723 156.954 191.840 1.00 0.00 ? 68  ILE G CB  1 
ATOM 34673 C CG1 . ILE J 5 68  ? 129.175 157.527 190.494 1.00 0.00 ? 68  ILE G CG1 1 
ATOM 34674 C CG2 . ILE J 5 68  ? 127.749 157.898 192.524 1.00 0.00 ? 68  ILE G CG2 1 
ATOM 34675 C CD1 . ILE J 5 68  ? 128.082 157.568 189.450 1.00 0.00 ? 68  ILE G CD1 1 
ATOM 34676 N N   . ASP J 5 69  ? 131.715 158.330 192.753 1.00 0.00 ? 69  ASP G N   1 
ATOM 34677 C CA  . ASP J 5 69  ? 132.324 159.627 193.006 1.00 0.00 ? 69  ASP G CA  1 
ATOM 34678 C C   . ASP J 5 69  ? 131.762 160.644 192.020 1.00 0.00 ? 69  ASP G C   1 
ATOM 34679 O O   . ASP J 5 69  ? 131.599 160.343 190.834 1.00 0.00 ? 69  ASP G O   1 
ATOM 34680 C CB  . ASP J 5 69  ? 133.848 159.554 192.879 1.00 0.00 ? 69  ASP G CB  1 
ATOM 34681 C CG  . ASP J 5 69  ? 134.502 158.796 194.027 1.00 0.00 ? 69  ASP G CG  1 
ATOM 34682 O OD1 . ASP J 5 69  ? 133.862 158.615 195.035 1.00 0.00 ? 69  ASP G OD1 1 
ATOM 34683 O OD2 . ASP J 5 69  ? 135.636 158.404 193.884 1.00 0.00 ? 69  ASP G OD2 1 
ATOM 34684 N N   . VAL J 5 70  ? 131.465 161.841 192.516 1.00 0.00 ? 70  VAL G N   1 
ATOM 34685 C CA  . VAL J 5 70  ? 130.802 162.870 191.727 1.00 0.00 ? 70  VAL G CA  1 
ATOM 34686 C C   . VAL J 5 70  ? 131.743 164.054 191.559 1.00 0.00 ? 70  VAL G C   1 
ATOM 34687 O O   . VAL J 5 70  ? 132.420 164.480 192.501 1.00 0.00 ? 70  VAL G O   1 
ATOM 34688 C CB  . VAL J 5 70  ? 129.500 163.330 192.409 1.00 0.00 ? 70  VAL G CB  1 
ATOM 34689 C CG1 . VAL J 5 70  ? 128.460 162.219 192.376 1.00 0.00 ? 70  VAL G CG1 1 
ATOM 34690 C CG2 . VAL J 5 70  ? 129.788 163.758 193.840 1.00 0.00 ? 70  VAL G CG2 1 
ATOM 34691 N N   . ALA J 5 71  ? 131.785 164.584 190.336 1.00 0.00 ? 71  ALA G N   1 
ATOM 34692 C CA  . ALA J 5 71  ? 132.597 165.746 190.008 1.00 0.00 ? 71  ALA G CA  1 
ATOM 34693 C C   . ALA J 5 71  ? 131.762 167.015 189.888 1.00 0.00 ? 71  ALA G C   1 
ATOM 34694 O O   . ALA J 5 71  ? 131.946 167.952 190.668 1.00 0.00 ? 71  ALA G O   1 
ATOM 34695 C CB  . ALA J 5 71  ? 133.376 165.495 188.710 1.00 0.00 ? 71  ALA G CB  1 
ATOM 34696 N N   . HIS J 5 72  ? 130.854 167.071 188.919 1.00 0.00 ? 72  HIS G N   1 
ATOM 34697 C CA  . HIS J 5 72  ? 129.980 168.227 188.780 1.00 0.00 ? 72  HIS G CA  1 
ATOM 34698 C C   . HIS J 5 72  ? 129.124 168.386 190.035 1.00 0.00 ? 72  HIS G C   1 
ATOM 34699 O O   . HIS J 5 72  ? 128.477 167.421 190.464 1.00 0.00 ? 72  HIS G O   1 
ATOM 34700 C CB  . HIS J 5 72  ? 129.083 168.091 187.545 1.00 0.00 ? 72  HIS G CB  1 
ATOM 34701 C CG  . HIS J 5 72  ? 128.384 169.359 187.166 1.00 0.00 ? 72  HIS G CG  1 
ATOM 34702 N ND1 . HIS J 5 72  ? 127.534 170.024 188.025 1.00 0.00 ? 72  HIS G ND1 1 
ATOM 34703 C CD2 . HIS J 5 72  ? 128.408 170.083 186.023 1.00 0.00 ? 72  HIS G CD2 1 
ATOM 34704 C CE1 . HIS J 5 72  ? 127.065 171.105 187.425 1.00 0.00 ? 72  HIS G CE1 1 
ATOM 34705 N NE2 . HIS J 5 72  ? 127.579 171.163 186.210 1.00 0.00 ? 72  HIS G NE2 1 
ATOM 34706 N N   . PRO J 5 73  ? 129.101 169.569 190.652 1.00 0.00 ? 73  PRO G N   1 
ATOM 34707 C CA  . PRO J 5 73  ? 128.264 169.757 191.852 1.00 0.00 ? 73  PRO G CA  1 
ATOM 34708 C C   . PRO J 5 73  ? 126.808 169.358 191.671 1.00 0.00 ? 73  PRO G C   1 
ATOM 34709 O O   . PRO J 5 73  ? 126.135 169.048 192.663 1.00 0.00 ? 73  PRO G O   1 
ATOM 34710 C CB  . PRO J 5 73  ? 128.403 171.262 192.132 1.00 0.00 ? 73  PRO G CB  1 
ATOM 34711 C CG  . PRO J 5 73  ? 129.734 171.626 191.565 1.00 0.00 ? 73  PRO G CG  1 
ATOM 34712 C CD  . PRO J 5 73  ? 129.865 170.798 190.321 1.00 0.00 ? 73  PRO G CD  1 
ATOM 34713 N N   . ALA J 5 74  ? 126.297 169.362 190.438 1.00 0.00 ? 74  ALA G N   1 
ATOM 34714 C CA  . ALA J 5 74  ? 124.937 168.885 190.204 1.00 0.00 ? 74  ALA G CA  1 
ATOM 34715 C C   . ALA J 5 74  ? 124.800 167.411 190.559 1.00 0.00 ? 74  ALA G C   1 
ATOM 34716 O O   . ALA J 5 74  ? 123.768 166.984 191.090 1.00 0.00 ? 74  ALA G O   1 
ATOM 34717 C CB  . ALA J 5 74  ? 124.535 169.127 188.749 1.00 0.00 ? 74  ALA G CB  1 
ATOM 34718 N N   . ALA J 5 75  ? 125.832 166.615 190.269 1.00 0.00 ? 75  ALA G N   1 
ATOM 34719 C CA  . ALA J 5 75  ? 125.811 165.212 190.666 1.00 0.00 ? 75  ALA G CA  1 
ATOM 34720 C C   . ALA J 5 75  ? 125.875 165.071 192.181 1.00 0.00 ? 75  ALA G C   1 
ATOM 34721 O O   . ALA J 5 75  ? 125.290 164.144 192.752 1.00 0.00 ? 75  ALA G O   1 
ATOM 34722 C CB  . ALA J 5 75  ? 126.966 164.462 190.004 1.00 0.00 ? 75  ALA G CB  1 
ATOM 34723 N N   . LYS J 5 76  ? 126.586 165.981 192.851 1.00 0.00 ? 76  LYS G N   1 
ATOM 34724 C CA  . LYS J 5 76  ? 126.535 166.030 194.309 1.00 0.00 ? 76  LYS G CA  1 
ATOM 34725 C C   . LYS J 5 76  ? 125.115 166.285 194.797 1.00 0.00 ? 76  LYS G C   1 
ATOM 34726 O O   . LYS J 5 76  ? 124.696 165.736 195.824 1.00 0.00 ? 76  LYS G O   1 
ATOM 34727 C CB  . LYS J 5 76  ? 127.477 167.110 194.844 1.00 0.00 ? 76  LYS G CB  1 
ATOM 34728 C CG  . LYS J 5 76  ? 128.955 166.824 194.619 1.00 0.00 ? 76  LYS G CG  1 
ATOM 34729 C CD  . LYS J 5 76  ? 129.818 168.000 195.049 1.00 0.00 ? 76  LYS G CD  1 
ATOM 34730 C CE  . LYS J 5 76  ? 131.290 167.743 194.762 1.00 0.00 ? 76  LYS G CE  1 
ATOM 34731 N NZ  . LYS J 5 76  ? 132.137 168.917 195.103 1.00 0.00 ? 76  LYS G NZ  1 
ATOM 34732 N N   . SER J 5 77  ? 124.361 167.117 194.076 1.00 0.00 ? 77  SER G N   1 
ATOM 34733 C CA  . SER J 5 77  ? 122.965 167.345 194.434 1.00 0.00 ? 77  SER G CA  1 
ATOM 34734 C C   . SER J 5 77  ? 122.120 166.110 194.153 1.00 0.00 ? 77  SER G C   1 
ATOM 34735 O O   . SER J 5 77  ? 121.231 165.761 194.939 1.00 0.00 ? 77  SER G O   1 
ATOM 34736 C CB  . SER J 5 77  ? 122.413 168.532 193.666 1.00 0.00 ? 77  SER G CB  1 
ATOM 34737 O OG  . SER J 5 77  ? 123.048 169.719 194.054 1.00 0.00 ? 77  SER G OG  1 
ATOM 34738 N N   . MET J 5 78  ? 122.384 165.433 193.032 1.00 0.00 ? 78  MET G N   1 
ATOM 34739 C CA  . MET J 5 78  ? 121.651 164.211 192.720 1.00 0.00 ? 78  MET G CA  1 
ATOM 34740 C C   . MET J 5 78  ? 121.821 163.168 193.816 1.00 0.00 ? 78  MET G C   1 
ATOM 34741 O O   . MET J 5 78  ? 120.926 162.345 194.035 1.00 0.00 ? 78  MET G O   1 
ATOM 34742 C CB  . MET J 5 78  ? 122.111 163.650 191.376 1.00 0.00 ? 78  MET G CB  1 
ATOM 34743 C CG  . MET J 5 78  ? 121.785 164.534 190.180 1.00 0.00 ? 78  MET G CG  1 
ATOM 34744 S SD  . MET J 5 78  ? 120.021 164.885 190.034 1.00 0.00 ? 78  MET G SD  1 
ATOM 34745 C CE  . MET J 5 78  ? 119.388 163.264 189.610 1.00 0.00 ? 78  MET G CE  1 
ATOM 34746 N N   . LEU J 5 79  ? 122.961 163.187 194.512 1.00 0.00 ? 79  LEU G N   1 
ATOM 34747 C CA  . LEU J 5 79  ? 123.117 162.346 195.693 1.00 0.00 ? 79  LEU G CA  1 
ATOM 34748 C C   . LEU J 5 79  ? 122.210 162.816 196.822 1.00 0.00 ? 79  LEU G C   1 
ATOM 34749 O O   . LEU J 5 79  ? 121.663 161.998 197.572 1.00 0.00 ? 79  LEU G O   1 
ATOM 34750 C CB  . LEU J 5 79  ? 124.577 162.357 196.164 1.00 0.00 ? 79  LEU G CB  1 
ATOM 34751 C CG  . LEU J 5 79  ? 125.589 161.714 195.207 1.00 0.00 ? 79  LEU G CG  1 
ATOM 34752 C CD1 . LEU J 5 79  ? 127.000 161.939 195.733 1.00 0.00 ? 79  LEU G CD1 1 
ATOM 34753 C CD2 . LEU J 5 79  ? 125.287 160.229 195.071 1.00 0.00 ? 79  LEU G CD2 1 
ATOM 34754 N N   . GLU J 5 80  ? 122.039 164.134 196.960 1.00 0.00 ? 80  GLU G N   1 
ATOM 34755 C CA  . GLU J 5 80  ? 121.171 164.658 198.010 1.00 0.00 ? 80  GLU G CA  1 
ATOM 34756 C C   . GLU J 5 80  ? 119.721 164.260 197.770 1.00 0.00 ? 80  GLU G C   1 
ATOM 34757 O O   . GLU J 5 80  ? 118.951 164.085 198.721 1.00 0.00 ? 80  GLU G O   1 
ATOM 34758 C CB  . GLU J 5 80  ? 121.288 166.181 198.088 1.00 0.00 ? 80  GLU G CB  1 
ATOM 34759 C CG  . GLU J 5 80  ? 122.625 166.685 198.615 1.00 0.00 ? 80  GLU G CG  1 
ATOM 34760 C CD  . GLU J 5 80  ? 122.887 166.269 200.036 1.00 0.00 ? 80  GLU G CD  1 
ATOM 34761 O OE1 . GLU J 5 80  ? 121.968 166.286 200.819 1.00 0.00 ? 80  GLU G OE1 1 
ATOM 34762 O OE2 . GLU J 5 80  ? 124.008 165.935 200.339 1.00 0.00 ? 80  GLU G OE2 1 
ATOM 34763 N N   . LEU J 5 81  ? 119.331 164.117 196.502 1.00 0.00 ? 81  LEU G N   1 
ATOM 34764 C CA  . LEU J 5 81  ? 117.989 163.632 196.193 1.00 0.00 ? 81  LEU G CA  1 
ATOM 34765 C C   . LEU J 5 81  ? 117.729 162.287 196.858 1.00 0.00 ? 81  LEU G C   1 
ATOM 34766 O O   . LEU J 5 81  ? 116.628 162.036 197.364 1.00 0.00 ? 81  LEU G O   1 
ATOM 34767 C CB  . LEU J 5 81  ? 117.805 163.504 194.676 1.00 0.00 ? 81  LEU G CB  1 
ATOM 34768 C CG  . LEU J 5 81  ? 117.319 164.769 193.955 1.00 0.00 ? 81  LEU G CG  1 
ATOM 34769 C CD1 . LEU J 5 81  ? 118.313 165.899 194.187 1.00 0.00 ? 81  LEU G CD1 1 
ATOM 34770 C CD2 . LEU J 5 81  ? 117.159 164.478 192.471 1.00 0.00 ? 81  LEU G CD2 1 
ATOM 34771 N N   . SER J 5 82  ? 118.734 161.407 196.870 1.00 0.00 ? 82  SER G N   1 
ATOM 34772 C CA  . SER J 5 82  ? 118.543 160.076 197.435 1.00 0.00 ? 82  SER G CA  1 
ATOM 34773 C C   . SER J 5 82  ? 118.509 160.125 198.956 1.00 0.00 ? 82  SER G C   1 
ATOM 34774 O O   . SER J 5 82  ? 117.756 159.378 199.593 1.00 0.00 ? 82  SER G O   1 
ATOM 34775 C CB  . SER J 5 82  ? 119.650 159.150 196.974 1.00 0.00 ? 82  SER G CB  1 
ATOM 34776 O OG  . SER J 5 82  ? 120.885 159.534 197.513 1.00 0.00 ? 82  SER G OG  1 
ATOM 34777 N N   . ARG J 5 83  ? 119.320 160.998 199.560 1.00 0.00 ? 83  ARG G N   1 
ATOM 34778 C CA  . ARG J 5 83  ? 119.254 161.191 201.004 1.00 0.00 ? 83  ARG G CA  1 
ATOM 34779 C C   . ARG J 5 83  ? 117.903 161.750 201.430 1.00 0.00 ? 83  ARG G C   1 
ATOM 34780 O O   . ARG J 5 83  ? 117.336 161.306 202.435 1.00 0.00 ? 83  ARG G O   1 
ATOM 34781 C CB  . ARG J 5 83  ? 120.356 162.132 201.467 1.00 0.00 ? 83  ARG G CB  1 
ATOM 34782 C CG  . ARG J 5 83  ? 120.485 162.272 202.975 1.00 0.00 ? 83  ARG G CG  1 
ATOM 34783 C CD  . ARG J 5 83  ? 121.611 163.167 203.350 1.00 0.00 ? 83  ARG G CD  1 
ATOM 34784 N NE  . ARG J 5 83  ? 121.355 164.547 202.970 1.00 0.00 ? 83  ARG G NE  1 
ATOM 34785 C CZ  . ARG J 5 83  ? 120.555 165.391 203.648 1.00 0.00 ? 83  ARG G CZ  1 
ATOM 34786 N NH1 . ARG J 5 83  ? 119.939 164.983 204.736 1.00 0.00 ? 83  ARG G NH1 1 
ATOM 34787 N NH2 . ARG J 5 83  ? 120.388 166.630 203.220 1.00 0.00 ? 83  ARG G NH2 1 
ATOM 34788 N N   . THR J 5 84  ? 117.374 162.721 200.683 1.00 0.00 ? 84  THR G N   1 
ATOM 34789 C CA  . THR J 5 84  ? 116.074 163.292 201.021 1.00 0.00 ? 84  THR G CA  1 
ATOM 34790 C C   . THR J 5 84  ? 114.983 162.227 200.993 1.00 0.00 ? 84  THR G C   1 
ATOM 34791 O O   . THR J 5 84  ? 114.163 162.146 201.915 1.00 0.00 ? 84  THR G O   1 
ATOM 34792 C CB  . THR J 5 84  ? 115.703 164.437 200.061 1.00 0.00 ? 84  THR G CB  1 
ATOM 34793 O OG1 . THR J 5 84  ? 116.663 165.495 200.182 1.00 0.00 ? 84  THR G OG1 1 
ATOM 34794 C CG2 . THR J 5 84  ? 114.318 164.975 200.382 1.00 0.00 ? 84  THR G CG2 1 
ATOM 34795 N N   . GLN J 5 85  ? 114.965 161.396 199.948 1.00 0.00 ? 85  GLN G N   1 
ATOM 34796 C CA  . GLN J 5 85  ? 113.925 160.380 199.830 1.00 0.00 ? 85  GLN G CA  1 
ATOM 34797 C C   . GLN J 5 85  ? 114.073 159.306 200.901 1.00 0.00 ? 85  GLN G C   1 
ATOM 34798 O O   . GLN J 5 85  ? 113.088 158.919 201.539 1.00 0.00 ? 85  GLN G O   1 
ATOM 34799 C CB  . GLN J 5 85  ? 113.960 159.738 198.440 1.00 0.00 ? 85  GLN G CB  1 
ATOM 34800 C CG  . GLN J 5 85  ? 113.364 160.602 197.342 1.00 0.00 ? 85  GLN G CG  1 
ATOM 34801 C CD  . GLN J 5 85  ? 111.862 160.761 197.482 1.00 0.00 ? 85  GLN G CD  1 
ATOM 34802 O OE1 . GLN J 5 85  ? 111.175 159.877 198.002 1.00 0.00 ? 85  GLN G OE1 1 
ATOM 34803 N NE2 . GLN J 5 85  ? 111.341 161.892 197.019 1.00 0.00 ? 85  GLN G NE2 1 
ATOM 34804 N N   . ASP J 5 86  ? 115.297 158.812 201.112 1.00 0.00 ? 86  ASP G N   1 
ATOM 34805 C CA  . ASP J 5 86  ? 115.499 157.725 202.064 1.00 0.00 ? 86  ASP G CA  1 
ATOM 34806 C C   . ASP J 5 86  ? 115.181 158.157 203.490 1.00 0.00 ? 86  ASP G C   1 
ATOM 34807 O O   . ASP J 5 86  ? 114.801 157.322 204.319 1.00 0.00 ? 86  ASP G O   1 
ATOM 34808 C CB  . ASP J 5 86  ? 116.940 157.214 201.993 1.00 0.00 ? 86  ASP G CB  1 
ATOM 34809 C CG  . ASP J 5 86  ? 117.256 156.512 200.679 1.00 0.00 ? 86  ASP G CG  1 
ATOM 34810 O OD1 . ASP J 5 86  ? 116.343 156.259 199.929 1.00 0.00 ? 86  ASP G OD1 1 
ATOM 34811 O OD2 . ASP J 5 86  ? 118.406 156.236 200.438 1.00 0.00 ? 86  ASP G OD2 1 
ATOM 34812 N N   . GLU J 5 87  ? 115.332 159.447 203.794 1.00 0.00 ? 87  GLU G N   1 
ATOM 34813 C CA  . GLU J 5 87  ? 114.996 159.937 205.126 1.00 0.00 ? 87  GLU G CA  1 
ATOM 34814 C C   . GLU J 5 87  ? 113.505 160.225 205.257 1.00 0.00 ? 87  GLU G C   1 
ATOM 34815 O O   . GLU J 5 87  ? 112.876 159.821 206.241 1.00 0.00 ? 87  GLU G O   1 
ATOM 34816 C CB  . GLU J 5 87  ? 115.797 161.201 205.444 1.00 0.00 ? 87  GLU G CB  1 
ATOM 34817 C CG  . GLU J 5 87  ? 117.294 160.974 205.595 1.00 0.00 ? 87  GLU G CG  1 
ATOM 34818 C CD  . GLU J 5 87  ? 118.060 162.250 205.816 1.00 0.00 ? 87  GLU G CD  1 
ATOM 34819 O OE1 . GLU J 5 87  ? 117.452 163.292 205.816 1.00 0.00 ? 87  GLU G OE1 1 
ATOM 34820 O OE2 . GLU J 5 87  ? 119.254 162.180 205.986 1.00 0.00 ? 87  GLU G OE2 1 
ATOM 34821 N N   . GLU J 5 88  ? 112.925 160.922 204.277 1.00 0.00 ? 88  GLU G N   1 
ATOM 34822 C CA  . GLU J 5 88  ? 111.527 161.332 204.373 1.00 0.00 ? 88  GLU G CA  1 
ATOM 34823 C C   . GLU J 5 88  ? 110.583 160.145 204.220 1.00 0.00 ? 88  GLU G C   1 
ATOM 34824 O O   . GLU J 5 88  ? 109.617 160.011 204.979 1.00 0.00 ? 88  GLU G O   1 
ATOM 34825 C CB  . GLU J 5 88  ? 111.209 162.386 203.310 1.00 0.00 ? 88  GLU G CB  1 
ATOM 34826 C CG  . GLU J 5 88  ? 109.755 162.832 203.282 1.00 0.00 ? 88  GLU G CG  1 
ATOM 34827 C CD  . GLU J 5 88  ? 109.299 163.424 204.587 1.00 0.00 ? 88  GLU G CD  1 
ATOM 34828 O OE1 . GLU J 5 88  ? 110.022 164.215 205.144 1.00 0.00 ? 88  GLU G OE1 1 
ATOM 34829 O OE2 . GLU J 5 88  ? 108.226 163.084 205.027 1.00 0.00 ? 88  GLU G OE2 1 
ATOM 34830 N N   . VAL J 5 89  ? 110.844 159.277 203.246 1.00 0.00 ? 89  VAL G N   1 
ATOM 34831 C CA  . VAL J 5 89  ? 110.042 158.082 203.021 1.00 0.00 ? 89  VAL G CA  1 
ATOM 34832 C C   . VAL J 5 89  ? 110.964 156.874 202.955 1.00 0.00 ? 89  VAL G C   1 
ATOM 34833 O O   . VAL J 5 89  ? 112.191 157.003 202.891 1.00 0.00 ? 89  VAL G O   1 
ATOM 34834 C CB  . VAL J 5 89  ? 109.236 158.198 201.714 1.00 0.00 ? 89  VAL G CB  1 
ATOM 34835 C CG1 . VAL J 5 89  ? 108.240 159.346 201.802 1.00 0.00 ? 89  VAL G CG1 1 
ATOM 34836 C CG2 . VAL J 5 89  ? 110.181 158.394 200.538 1.00 0.00 ? 89  VAL G CG2 1 
ATOM 34837 N N   . GLY J 5 90  ? 110.361 155.688 202.974 1.00 0.00 ? 90  GLY G N   1 
ATOM 34838 C CA  . GLY J 5 90  ? 111.120 154.454 203.050 1.00 0.00 ? 90  GLY G CA  1 
ATOM 34839 C C   . GLY J 5 90  ? 111.577 153.918 201.709 1.00 0.00 ? 90  GLY G C   1 
ATOM 34840 O O   . GLY J 5 90  ? 112.279 152.904 201.649 1.00 0.00 ? 90  GLY G O   1 
ATOM 34841 N N   . ASP J 5 91  ? 111.191 154.587 200.625 1.00 0.00 ? 91  ASP G N   1 
ATOM 34842 C CA  . ASP J 5 91  ? 111.441 154.109 199.273 1.00 0.00 ? 91  ASP G CA  1 
ATOM 34843 C C   . ASP J 5 91  ? 111.719 155.315 198.379 1.00 0.00 ? 91  ASP G C   1 
ATOM 34844 O O   . ASP J 5 91  ? 111.864 156.445 198.853 1.00 0.00 ? 91  ASP G O   1 
ATOM 34845 C CB  . ASP J 5 91  ? 110.250 153.309 198.740 1.00 0.00 ? 91  ASP G CB  1 
ATOM 34846 C CG  . ASP J 5 91  ? 110.661 152.221 197.756 1.00 0.00 ? 91  ASP G CG  1 
ATOM 34847 O OD1 . ASP J 5 91  ? 111.609 152.425 197.036 1.00 0.00 ? 91  ASP G OD1 1 
ATOM 34848 O OD2 . ASP J 5 91  ? 110.022 151.196 197.735 1.00 0.00 ? 91  ASP G OD2 1 
ATOM 34849 N N   . GLY J 5 92  ? 111.787 155.075 197.073 1.00 0.00 ? 92  GLY G N   1 
ATOM 34850 C CA  . GLY J 5 92  ? 111.930 156.161 196.123 1.00 0.00 ? 92  GLY G CA  1 
ATOM 34851 C C   . GLY J 5 92  ? 113.356 156.585 195.864 1.00 0.00 ? 92  GLY G C   1 
ATOM 34852 O O   . GLY J 5 92  ? 113.621 157.779 195.699 1.00 0.00 ? 92  GLY G O   1 
ATOM 34853 N N   . THR J 5 93  ? 114.291 155.632 195.820 1.00 0.00 ? 93  THR G N   1 
ATOM 34854 C CA  . THR J 5 93  ? 115.697 155.985 195.662 1.00 0.00 ? 93  THR G CA  1 
ATOM 34855 C C   . THR J 5 93  ? 116.070 156.136 194.190 1.00 0.00 ? 93  THR G C   1 
ATOM 34856 O O   . THR J 5 93  ? 116.562 157.192 193.774 1.00 0.00 ? 93  THR G O   1 
ATOM 34857 C CB  . THR J 5 93  ? 116.609 154.934 196.320 1.00 0.00 ? 93  THR G CB  1 
ATOM 34858 O OG1 . THR J 5 93  ? 116.272 154.808 197.708 1.00 0.00 ? 93  THR G OG1 1 
ATOM 34859 C CG2 . THR J 5 93  ? 118.070 155.337 196.192 1.00 0.00 ? 93  THR G CG2 1 
ATOM 34860 N N   . THR J 5 94  ? 115.836 155.093 193.389 1.00 0.00 ? 94  THR G N   1 
ATOM 34861 C CA  . THR J 5 94  ? 116.110 155.186 191.958 1.00 0.00 ? 94  THR G CA  1 
ATOM 34862 C C   . THR J 5 94  ? 114.926 155.760 191.193 1.00 0.00 ? 94  THR G C   1 
ATOM 34863 O O   . THR J 5 94  ? 115.098 156.291 190.090 1.00 0.00 ? 94  THR G O   1 
ATOM 34864 C CB  . THR J 5 94  ? 116.477 153.809 191.376 1.00 0.00 ? 94  THR G CB  1 
ATOM 34865 O OG1 . THR J 5 94  ? 115.403 152.888 191.605 1.00 0.00 ? 94  THR G OG1 1 
ATOM 34866 C CG2 . THR J 5 94  ? 117.744 153.275 192.027 1.00 0.00 ? 94  THR G CG2 1 
ATOM 34867 N N   . THR J 5 95  ? 113.719 155.663 191.756 1.00 0.00 ? 95  THR G N   1 
ATOM 34868 C CA  . THR J 5 95  ? 112.561 156.304 191.139 1.00 0.00 ? 95  THR G CA  1 
ATOM 34869 C C   . THR J 5 95  ? 112.773 157.807 191.005 1.00 0.00 ? 95  THR G C   1 
ATOM 34870 O O   . THR J 5 95  ? 112.458 158.398 189.966 1.00 0.00 ? 95  THR G O   1 
ATOM 34871 C CB  . THR J 5 95  ? 111.279 156.031 191.948 1.00 0.00 ? 95  THR G CB  1 
ATOM 34872 O OG1 . THR J 5 95  ? 111.014 154.623 191.968 1.00 0.00 ? 95  THR G OG1 1 
ATOM 34873 C CG2 . THR J 5 95  ? 110.094 156.758 191.330 1.00 0.00 ? 95  THR G CG2 1 
ATOM 34874 N N   . VAL J 5 96  ? 113.323 158.439 192.041 1.00 0.00 ? 96  VAL G N   1 
ATOM 34875 C CA  . VAL J 5 96  ? 113.443 159.894 192.053 1.00 0.00 ? 96  VAL G CA  1 
ATOM 34876 C C   . VAL J 5 96  ? 114.619 160.344 191.193 1.00 0.00 ? 96  VAL G C   1 
ATOM 34877 O O   . VAL J 5 96  ? 114.587 161.421 190.587 1.00 0.00 ? 96  VAL G O   1 
ATOM 34878 C CB  . VAL J 5 96  ? 113.635 160.405 193.493 1.00 0.00 ? 96  VAL G CB  1 
ATOM 34879 C CG1 . VAL J 5 96  ? 115.050 160.119 193.976 1.00 0.00 ? 96  VAL G CG1 1 
ATOM 34880 C CG2 . VAL J 5 96  ? 113.333 161.895 193.558 1.00 0.00 ? 96  VAL G CG2 1 
ATOM 34881 N N   . ILE J 5 97  ? 115.669 159.524 191.120 1.00 0.00 ? 97  ILE G N   1 
ATOM 34882 C CA  . ILE J 5 97  ? 116.859 159.910 190.369 1.00 0.00 ? 97  ILE G CA  1 
ATOM 34883 C C   . ILE J 5 97  ? 116.652 159.685 188.876 1.00 0.00 ? 97  ILE G C   1 
ATOM 34884 O O   . ILE J 5 97  ? 117.067 160.505 188.048 1.00 0.00 ? 97  ILE G O   1 
ATOM 34885 C CB  . ILE J 5 97  ? 118.093 159.121 190.844 1.00 0.00 ? 97  ILE G CB  1 
ATOM 34886 C CG1 . ILE J 5 97  ? 118.370 159.403 192.323 1.00 0.00 ? 97  ILE G CG1 1 
ATOM 34887 C CG2 . ILE J 5 97  ? 119.306 159.469 189.996 1.00 0.00 ? 97  ILE G CG2 1 
ATOM 34888 C CD1 . ILE J 5 97  ? 118.632 160.860 192.628 1.00 0.00 ? 97  ILE G CD1 1 
ATOM 34889 N N   . ILE J 5 98  ? 116.014 158.571 188.506 1.00 0.00 ? 98  ILE G N   1 
ATOM 34890 C CA  . ILE J 5 98  ? 115.683 158.339 187.103 1.00 0.00 ? 98  ILE G CA  1 
ATOM 34891 C C   . ILE J 5 98  ? 114.673 159.369 186.613 1.00 0.00 ? 98  ILE G C   1 
ATOM 34892 O O   . ILE J 5 98  ? 114.872 160.007 185.572 1.00 0.00 ? 98  ILE G O   1 
ATOM 34893 C CB  . ILE J 5 98  ? 115.119 156.922 186.893 1.00 0.00 ? 98  ILE G CB  1 
ATOM 34894 C CG1 . ILE J 5 98  ? 116.208 155.873 187.138 1.00 0.00 ? 98  ILE G CG1 1 
ATOM 34895 C CG2 . ILE J 5 98  ? 114.545 156.780 185.492 1.00 0.00 ? 98  ILE G CG2 1 
ATOM 34896 C CD1 . ILE J 5 98  ? 115.684 154.456 187.210 1.00 0.00 ? 98  ILE G CD1 1 
ATOM 34897 N N   . LEU J 5 99  ? 113.580 159.555 187.355 1.00 0.00 ? 99  LEU G N   1 
ATOM 34898 C CA  . LEU J 5 99  ? 112.549 160.501 186.939 1.00 0.00 ? 99  LEU G CA  1 
ATOM 34899 C C   . LEU J 5 99  ? 113.111 161.914 186.842 1.00 0.00 ? 99  LEU G C   1 
ATOM 34900 O O   . LEU J 5 99  ? 112.934 162.600 185.828 1.00 0.00 ? 99  LEU G O   1 
ATOM 34901 C CB  . LEU J 5 99  ? 111.376 160.477 187.926 1.00 0.00 ? 99  LEU G CB  1 
ATOM 34902 C CG  . LEU J 5 99  ? 110.254 161.485 187.651 1.00 0.00 ? 99  LEU G CG  1 
ATOM 34903 C CD1 . LEU J 5 99  ? 109.647 161.210 186.282 1.00 0.00 ? 99  LEU G CD1 1 
ATOM 34904 C CD2 . LEU J 5 99  ? 109.202 161.387 188.746 1.00 0.00 ? 99  LEU G CD2 1 
ATOM 34905 N N   . ALA J 5 100 ? 113.798 162.367 187.893 1.00 0.00 ? 100 ALA G N   1 
ATOM 34906 C CA  . ALA J 5 100 ? 114.283 163.744 187.919 1.00 0.00 ? 100 ALA G CA  1 
ATOM 34907 C C   . ALA J 5 100 ? 115.292 164.005 186.810 1.00 0.00 ? 100 ALA G C   1 
ATOM 34908 O O   . ALA J 5 100 ? 115.262 165.071 186.182 1.00 0.00 ? 100 ALA G O   1 
ATOM 34909 C CB  . ALA J 5 100 ? 114.896 164.061 189.282 1.00 0.00 ? 100 ALA G CB  1 
ATOM 34910 N N   . GLY J 5 101 ? 116.190 163.053 186.552 1.00 0.00 ? 101 GLY G N   1 
ATOM 34911 C CA  . GLY J 5 101 ? 117.178 163.251 185.506 1.00 0.00 ? 101 GLY G CA  1 
ATOM 34912 C C   . GLY J 5 101 ? 116.559 163.326 184.123 1.00 0.00 ? 101 GLY G C   1 
ATOM 34913 O O   . GLY J 5 101 ? 117.017 164.090 183.270 1.00 0.00 ? 101 GLY G O   1 
ATOM 34914 N N   . GLU J 5 102 ? 115.512 162.533 183.881 1.00 0.00 ? 102 GLU G N   1 
ATOM 34915 C CA  . GLU J 5 102 ? 114.840 162.576 182.587 1.00 0.00 ? 102 GLU G CA  1 
ATOM 34916 C C   . GLU J 5 102 ? 114.028 163.852 182.415 1.00 0.00 ? 102 GLU G C   1 
ATOM 34917 O O   . GLU J 5 102 ? 113.877 164.342 181.289 1.00 0.00 ? 102 GLU G O   1 
ATOM 34918 C CB  . GLU J 5 102 ? 113.929 161.357 182.422 1.00 0.00 ? 102 GLU G CB  1 
ATOM 34919 C CG  . GLU J 5 102 ? 114.667 160.033 182.295 1.00 0.00 ? 102 GLU G CG  1 
ATOM 34920 C CD  . GLU J 5 102 ? 115.547 159.968 181.078 1.00 0.00 ? 102 GLU G CD  1 
ATOM 34921 O OE1 . GLU J 5 102 ? 115.472 160.857 180.265 1.00 0.00 ? 102 GLU G OE1 1 
ATOM 34922 O OE2 . GLU J 5 102 ? 116.297 159.026 180.962 1.00 0.00 ? 102 GLU G OE2 1 
ATOM 34923 N N   . ILE J 5 103 ? 113.494 164.402 183.509 1.00 0.00 ? 103 ILE G N   1 
ATOM 34924 C CA  . ILE J 5 103 ? 112.884 165.727 183.452 1.00 0.00 ? 103 ILE G CA  1 
ATOM 34925 C C   . ILE J 5 103 ? 113.902 166.757 182.979 1.00 0.00 ? 103 ILE G C   1 
ATOM 34926 O O   . ILE J 5 103 ? 113.603 167.604 182.127 1.00 0.00 ? 103 ILE G O   1 
ATOM 34927 C CB  . ILE J 5 103 ? 112.326 166.142 184.825 1.00 0.00 ? 103 ILE G CB  1 
ATOM 34928 C CG1 . ILE J 5 103 ? 111.123 165.270 185.198 1.00 0.00 ? 103 ILE G CG1 1 
ATOM 34929 C CG2 . ILE J 5 103 ? 111.940 167.613 184.820 1.00 0.00 ? 103 ILE G CG2 1 
ATOM 34930 C CD1 . ILE J 5 103 ? 110.707 165.391 186.647 1.00 0.00 ? 103 ILE G CD1 1 
ATOM 34931 N N   . LEU J 5 104 ? 115.122 166.697 183.517 1.00 0.00 ? 104 LEU G N   1 
ATOM 34932 C CA  . LEU J 5 104 ? 116.179 167.587 183.050 1.00 0.00 ? 104 LEU G CA  1 
ATOM 34933 C C   . LEU J 5 104 ? 116.588 167.270 181.618 1.00 0.00 ? 104 LEU G C   1 
ATOM 34934 O O   . LEU J 5 104 ? 116.956 168.179 180.864 1.00 0.00 ? 104 LEU G O   1 
ATOM 34935 C CB  . LEU J 5 104 ? 117.402 167.480 183.970 1.00 0.00 ? 104 LEU G CB  1 
ATOM 34936 C CG  . LEU J 5 104 ? 117.207 168.003 185.399 1.00 0.00 ? 104 LEU G CG  1 
ATOM 34937 C CD1 . LEU J 5 104 ? 118.433 167.662 186.236 1.00 0.00 ? 104 LEU G CD1 1 
ATOM 34938 C CD2 . LEU J 5 104 ? 116.971 169.504 185.363 1.00 0.00 ? 104 LEU G CD2 1 
ATOM 34939 N N   . ALA J 5 105 ? 116.534 165.995 181.225 1.00 0.00 ? 105 ALA G N   1 
ATOM 34940 C CA  . ALA J 5 105 ? 116.985 165.616 179.890 1.00 0.00 ? 105 ALA G CA  1 
ATOM 34941 C C   . ALA J 5 105 ? 116.013 166.102 178.822 1.00 0.00 ? 105 ALA G C   1 
ATOM 34942 O O   . ALA J 5 105 ? 116.430 166.669 177.805 1.00 0.00 ? 105 ALA G O   1 
ATOM 34943 C CB  . ALA J 5 105 ? 117.163 164.100 179.806 1.00 0.00 ? 105 ALA G CB  1 
ATOM 34944 N N   . GLN J 5 106 ? 114.714 165.887 179.034 1.00 0.00 ? 106 GLN G N   1 
ATOM 34945 C CA  . GLN J 5 106 ? 113.720 166.328 178.064 1.00 0.00 ? 106 GLN G CA  1 
ATOM 34946 C C   . GLN J 5 106 ? 113.650 167.845 177.961 1.00 0.00 ? 106 GLN G C   1 
ATOM 34947 O O   . GLN J 5 106 ? 113.181 168.363 176.941 1.00 0.00 ? 106 GLN G O   1 
ATOM 34948 C CB  . GLN J 5 106 ? 112.344 165.766 178.426 1.00 0.00 ? 106 GLN G CB  1 
ATOM 34949 C CG  . GLN J 5 106 ? 112.269 164.248 178.404 1.00 0.00 ? 106 GLN G CG  1 
ATOM 34950 C CD  . GLN J 5 106 ? 112.643 163.664 177.055 1.00 0.00 ? 106 GLN G CD  1 
ATOM 34951 O OE1 . GLN J 5 106 ? 112.284 164.206 176.010 1.00 0.00 ? 106 GLN G OE1 1 
ATOM 34952 N NE2 . GLN J 5 106 ? 113.370 162.553 177.072 1.00 0.00 ? 106 GLN G NE2 1 
ATOM 34953 N N   . CYS J 5 107 ? 114.100 168.566 178.987 1.00 0.00 ? 107 CYS G N   1 
ATOM 34954 C CA  . CYS J 5 107 ? 114.213 170.016 178.914 1.00 0.00 ? 107 CYS G CA  1 
ATOM 34955 C C   . CYS J 5 107 ? 115.457 170.478 178.166 1.00 0.00 ? 107 CYS G C   1 
ATOM 34956 O O   . CYS J 5 107 ? 115.577 171.675 177.882 1.00 0.00 ? 107 CYS G O   1 
ATOM 34957 C CB  . CYS J 5 107 ? 114.231 170.613 180.321 1.00 0.00 ? 107 CYS G CB  1 
ATOM 34958 S SG  . CYS J 5 107 ? 112.676 170.424 181.224 1.00 0.00 ? 107 CYS G SG  1 
ATOM 34959 N N   . ALA J 5 108 ? 116.375 169.568 177.847 1.00 0.00 ? 108 ALA G N   1 
ATOM 34960 C CA  . ALA J 5 108 ? 117.638 169.974 177.230 1.00 0.00 ? 108 ALA G CA  1 
ATOM 34961 C C   . ALA J 5 108 ? 117.446 170.629 175.868 1.00 0.00 ? 108 ALA G C   1 
ATOM 34962 O O   . ALA J 5 108 ? 118.007 171.719 175.650 1.00 0.00 ? 108 ALA G O   1 
ATOM 34963 C CB  . ALA J 5 108 ? 118.584 168.772 177.151 1.00 0.00 ? 108 ALA G CB  1 
ATOM 34964 N N   . PRO J 5 109 ? 116.698 170.055 174.915 1.00 0.00 ? 109 PRO G N   1 
ATOM 34965 C CA  . PRO J 5 109 ? 116.489 170.774 173.649 1.00 0.00 ? 109 PRO G CA  1 
ATOM 34966 C C   . PRO J 5 109 ? 115.747 172.088 173.820 1.00 0.00 ? 109 PRO G C   1 
ATOM 34967 O O   . PRO J 5 109 ? 115.869 172.970 172.960 1.00 0.00 ? 109 PRO G O   1 
ATOM 34968 C CB  . PRO J 5 109 ? 115.685 169.776 172.805 1.00 0.00 ? 109 PRO G CB  1 
ATOM 34969 C CG  . PRO J 5 109 ? 115.018 168.910 173.804 1.00 0.00 ? 109 PRO G CG  1 
ATOM 34970 C CD  . PRO J 5 109 ? 116.014 168.755 174.918 1.00 0.00 ? 109 PRO G CD  1 
ATOM 34971 N N   . TYR J 5 110 ? 114.981 172.248 174.902 1.00 0.00 ? 110 TYR G N   1 
ATOM 34972 C CA  . TYR J 5 110 ? 114.267 173.502 175.116 1.00 0.00 ? 110 TYR G CA  1 
ATOM 34973 C C   . TYR J 5 110 ? 115.207 174.598 175.603 1.00 0.00 ? 110 TYR G C   1 
ATOM 34974 O O   . TYR J 5 110 ? 115.016 175.776 175.284 1.00 0.00 ? 110 TYR G O   1 
ATOM 34975 C CB  . TYR J 5 110 ? 113.124 173.303 176.114 1.00 0.00 ? 110 TYR G CB  1 
ATOM 34976 C CG  . TYR J 5 110 ? 111.979 172.474 175.574 1.00 0.00 ? 110 TYR G CG  1 
ATOM 34977 C CD1 . TYR J 5 110 ? 111.693 172.488 174.217 1.00 0.00 ? 110 TYR G CD1 1 
ATOM 34978 C CD2 . TYR J 5 110 ? 111.216 171.701 176.436 1.00 0.00 ? 110 TYR G CD2 1 
ATOM 34979 C CE1 . TYR J 5 110 ? 110.647 171.732 173.724 1.00 0.00 ? 110 TYR G CE1 1 
ATOM 34980 C CE2 . TYR J 5 110 ? 110.172 170.944 175.943 1.00 0.00 ? 110 TYR G CE2 1 
ATOM 34981 C CZ  . TYR J 5 110 ? 109.887 170.959 174.592 1.00 0.00 ? 110 TYR G CZ  1 
ATOM 34982 O OH  . TYR J 5 110 ? 108.845 170.204 174.101 1.00 0.00 ? 110 TYR G OH  1 
ATOM 34983 N N   . LEU J 5 111 ? 116.230 174.228 176.377 1.00 0.00 ? 111 LEU G N   1 
ATOM 34984 C CA  . LEU J 5 111 ? 117.197 175.202 176.866 1.00 0.00 ? 111 LEU G CA  1 
ATOM 34985 C C   . LEU J 5 111 ? 118.334 175.448 175.883 1.00 0.00 ? 111 LEU G C   1 
ATOM 34986 O O   . LEU J 5 111 ? 119.181 176.309 176.142 1.00 0.00 ? 111 LEU G O   1 
ATOM 34987 C CB  . LEU J 5 111 ? 117.776 174.732 178.206 1.00 0.00 ? 111 LEU G CB  1 
ATOM 34988 C CG  . LEU J 5 111 ? 116.800 174.734 179.390 1.00 0.00 ? 111 LEU G CG  1 
ATOM 34989 C CD1 . LEU J 5 111 ? 117.452 174.053 180.586 1.00 0.00 ? 111 LEU G CD1 1 
ATOM 34990 C CD2 . LEU J 5 111 ? 116.408 176.166 179.722 1.00 0.00 ? 111 LEU G CD2 1 
ATOM 34991 N N   . ILE J 5 112 ? 118.374 174.718 174.770 1.00 0.00 ? 112 ILE G N   1 
ATOM 34992 C CA  . ILE J 5 112 ? 119.462 174.841 173.806 1.00 0.00 ? 112 ILE G CA  1 
ATOM 34993 C C   . ILE J 5 112 ? 118.945 175.488 172.529 1.00 0.00 ? 112 ILE G C   1 
ATOM 34994 O O   . ILE J 5 112 ? 119.336 176.607 172.182 1.00 0.00 ? 112 ILE G O   1 
ATOM 34995 C CB  . ILE J 5 112 ? 120.084 173.470 173.484 1.00 0.00 ? 112 ILE G CB  1 
ATOM 34996 C CG1 . ILE J 5 112 ? 120.742 172.874 174.732 1.00 0.00 ? 112 ILE G CG1 1 
ATOM 34997 C CG2 . ILE J 5 112 ? 121.095 173.596 172.355 1.00 0.00 ? 112 ILE G CG2 1 
ATOM 34998 C CD1 . ILE J 5 112 ? 121.164 171.433 174.571 1.00 0.00 ? 112 ILE G CD1 1 
ATOM 34999 N N   . GLU J 5 113 ? 118.060 174.783 171.819 1.00 0.00 ? 113 GLU G N   1 
ATOM 35000 C CA  . GLU J 5 113 ? 117.653 175.228 170.490 1.00 0.00 ? 113 GLU G CA  1 
ATOM 35001 C C   . GLU J 5 113 ? 116.555 176.282 170.573 1.00 0.00 ? 113 GLU G C   1 
ATOM 35002 O O   . GLU J 5 113 ? 116.616 177.315 169.898 1.00 0.00 ? 113 GLU G O   1 
ATOM 35003 C CB  . GLU J 5 113 ? 117.173 174.041 169.653 1.00 0.00 ? 113 GLU G CB  1 
ATOM 35004 C CG  . GLU J 5 113 ? 116.775 174.397 168.227 1.00 0.00 ? 113 GLU G CG  1 
ATOM 35005 C CD  . GLU J 5 113 ? 116.437 173.191 167.396 1.00 0.00 ? 113 GLU G CD  1 
ATOM 35006 O OE1 . GLU J 5 113 ? 116.560 172.097 167.893 1.00 0.00 ? 113 GLU G OE1 1 
ATOM 35007 O OE2 . GLU J 5 113 ? 116.055 173.364 166.262 1.00 0.00 ? 113 GLU G OE2 1 
ATOM 35008 N N   . LYS J 5 114 ? 115.539 176.037 171.404 1.00 0.00 ? 114 LYS G N   1 
ATOM 35009 C CA  . LYS J 5 114 ? 114.378 176.918 171.440 1.00 0.00 ? 114 LYS G CA  1 
ATOM 35010 C C   . LYS J 5 114 ? 114.698 178.281 172.038 1.00 0.00 ? 114 LYS G C   1 
ATOM 35011 O O   . LYS J 5 114 ? 113.909 179.216 171.863 1.00 0.00 ? 114 LYS G O   1 
ATOM 35012 C CB  . LYS J 5 114 ? 113.243 176.262 172.228 1.00 0.00 ? 114 LYS G CB  1 
ATOM 35013 C CG  . LYS J 5 114 ? 112.614 175.057 171.540 1.00 0.00 ? 114 LYS G CG  1 
ATOM 35014 C CD  . LYS J 5 114 ? 111.908 175.461 170.254 1.00 0.00 ? 114 LYS G CD  1 
ATOM 35015 C CE  . LYS J 5 114 ? 111.169 174.284 169.634 1.00 0.00 ? 114 LYS G CE  1 
ATOM 35016 N NZ  . LYS J 5 114 ? 110.494 174.659 168.362 1.00 0.00 ? 114 LYS G NZ  1 
ATOM 35017 N N   . ASN J 5 115 ? 115.829 178.410 172.736 1.00 0.00 ? 115 ASN G N   1 
ATOM 35018 C CA  . ASN J 5 115 ? 116.240 179.668 173.364 1.00 0.00 ? 115 ASN G CA  1 
ATOM 35019 C C   . ASN J 5 115 ? 115.248 180.104 174.440 1.00 0.00 ? 115 ASN G C   1 
ATOM 35020 O O   . ASN J 5 115 ? 114.928 181.285 174.576 1.00 0.00 ? 115 ASN G O   1 
ATOM 35021 C CB  . ASN J 5 115 ? 116.402 180.758 172.319 1.00 0.00 ? 115 ASN G CB  1 
ATOM 35022 C CG  . ASN J 5 115 ? 117.469 180.436 171.310 1.00 0.00 ? 115 ASN G CG  1 
ATOM 35023 O OD1 . ASN J 5 115 ? 118.615 180.142 171.671 1.00 0.00 ? 115 ASN G OD1 1 
ATOM 35024 N ND2 . ASN J 5 115 ? 117.116 180.485 170.050 1.00 0.00 ? 115 ASN G ND2 1 
ATOM 35025 N N   . ILE J 5 116 ? 114.760 179.139 175.214 1.00 0.00 ? 116 ILE G N   1 
ATOM 35026 C CA  . ILE J 5 116 ? 113.788 179.401 176.267 1.00 0.00 ? 116 ILE G CA  1 
ATOM 35027 C C   . ILE J 5 116 ? 114.532 179.751 177.547 1.00 0.00 ? 116 ILE G C   1 
ATOM 35028 O O   . ILE J 5 116 ? 115.370 178.979 178.028 1.00 0.00 ? 116 ILE G O   1 
ATOM 35029 C CB  . ILE J 5 116 ? 112.869 178.189 176.505 1.00 0.00 ? 116 ILE G CB  1 
ATOM 35030 C CG1 . ILE J 5 116 ? 112.074 177.864 175.237 1.00 0.00 ? 116 ILE G CG1 1 
ATOM 35031 C CG2 . ILE J 5 116 ? 111.931 178.453 177.672 1.00 0.00 ? 116 ILE G CG2 1 
ATOM 35032 C CD1 . ILE J 5 116 ? 111.342 176.544 175.298 1.00 0.00 ? 116 ILE G CD1 1 
ATOM 35033 N N   . HIS J 5 117 ? 114.231 180.922 178.100 1.00 0.00 ? 117 HIS G N   1 
ATOM 35034 C CA  . HIS J 5 117 ? 114.930 181.384 179.290 1.00 0.00 ? 117 HIS G CA  1 
ATOM 35035 C C   . HIS J 5 117 ? 114.593 180.479 180.474 1.00 0.00 ? 117 HIS G C   1 
ATOM 35036 O O   . HIS J 5 117 ? 113.440 180.059 180.628 1.00 0.00 ? 117 HIS G O   1 
ATOM 35037 C CB  . HIS J 5 117 ? 114.563 182.835 179.613 1.00 0.00 ? 117 HIS G CB  1 
ATOM 35038 C CG  . HIS J 5 117 ? 115.466 183.475 180.620 1.00 0.00 ? 117 HIS G CG  1 
ATOM 35039 N ND1 . HIS J 5 117 ? 115.362 183.233 181.974 1.00 0.00 ? 117 HIS G ND1 1 
ATOM 35040 C CD2 . HIS J 5 117 ? 116.491 184.348 180.472 1.00 0.00 ? 117 HIS G CD2 1 
ATOM 35041 C CE1 . HIS J 5 117 ? 116.285 183.930 182.615 1.00 0.00 ? 117 HIS G CE1 1 
ATOM 35042 N NE2 . HIS J 5 117 ? 116.982 184.614 181.726 1.00 0.00 ? 117 HIS G NE2 1 
ATOM 35043 N N   . PRO J 5 118 ? 115.576 180.146 181.318 1.00 0.00 ? 118 PRO G N   1 
ATOM 35044 C CA  . PRO J 5 118 ? 115.303 179.242 182.452 1.00 0.00 ? 118 PRO G CA  1 
ATOM 35045 C C   . PRO J 5 118 ? 114.097 179.630 183.295 1.00 0.00 ? 118 PRO G C   1 
ATOM 35046 O O   . PRO J 5 118 ? 113.448 178.745 183.867 1.00 0.00 ? 118 PRO G O   1 
ATOM 35047 C CB  . PRO J 5 118 ? 116.593 179.343 183.272 1.00 0.00 ? 118 PRO G CB  1 
ATOM 35048 C CG  . PRO J 5 118 ? 117.658 179.560 182.252 1.00 0.00 ? 118 PRO G CG  1 
ATOM 35049 C CD  . PRO J 5 118 ? 117.030 180.489 181.247 1.00 0.00 ? 118 PRO G CD  1 
ATOM 35050 N N   . VAL J 5 119 ? 113.778 180.923 183.400 1.00 0.00 ? 119 VAL G N   1 
ATOM 35051 C CA  . VAL J 5 119 ? 112.610 181.338 184.175 1.00 0.00 ? 119 VAL G CA  1 
ATOM 35052 C C   . VAL J 5 119 ? 111.344 180.698 183.619 1.00 0.00 ? 119 VAL G C   1 
ATOM 35053 O O   . VAL J 5 119 ? 110.489 180.215 184.372 1.00 0.00 ? 119 VAL G O   1 
ATOM 35054 C CB  . VAL J 5 119 ? 112.461 182.871 184.152 1.00 0.00 ? 119 VAL G CB  1 
ATOM 35055 C CG1 . VAL J 5 119 ? 111.104 183.282 184.705 1.00 0.00 ? 119 VAL G CG1 1 
ATOM 35056 C CG2 . VAL J 5 119 ? 113.586 183.511 184.951 1.00 0.00 ? 119 VAL G CG2 1 
ATOM 35057 N N   . ILE J 5 120 ? 111.210 180.672 182.291 1.00 0.00 ? 120 ILE G N   1 
ATOM 35058 C CA  . ILE J 5 120 ? 110.041 180.048 181.677 1.00 0.00 ? 120 ILE G CA  1 
ATOM 35059 C C   . ILE J 5 120 ? 110.000 178.561 182.011 1.00 0.00 ? 120 ILE G C   1 
ATOM 35060 O O   . ILE J 5 120 ? 108.953 178.021 182.389 1.00 0.00 ? 120 ILE G O   1 
ATOM 35061 C CB  . ILE J 5 120 ? 110.047 180.237 180.149 1.00 0.00 ? 120 ILE G CB  1 
ATOM 35062 C CG1 . ILE J 5 120 ? 109.813 181.707 179.792 1.00 0.00 ? 120 ILE G CG1 1 
ATOM 35063 C CG2 . ILE J 5 120 ? 108.994 179.354 179.500 1.00 0.00 ? 120 ILE G CG2 1 
ATOM 35064 C CD1 . ILE J 5 120 ? 110.091 182.035 178.343 1.00 0.00 ? 120 ILE G CD1 1 
ATOM 35065 N N   . ILE J 5 121 ? 111.143 177.881 181.892 1.00 0.00 ? 121 ILE G N   1 
ATOM 35066 C CA  . ILE J 5 121 ? 111.183 176.441 182.124 1.00 0.00 ? 121 ILE G CA  1 
ATOM 35067 C C   . ILE J 5 121 ? 110.857 176.124 183.578 1.00 0.00 ? 121 ILE G C   1 
ATOM 35068 O O   . ILE J 5 121 ? 110.144 175.157 183.874 1.00 0.00 ? 121 ILE G O   1 
ATOM 35069 C CB  . ILE J 5 121 ? 112.561 175.860 181.763 1.00 0.00 ? 121 ILE G CB  1 
ATOM 35070 C CG1 . ILE J 5 121 ? 112.834 176.021 180.265 1.00 0.00 ? 121 ILE G CG1 1 
ATOM 35071 C CG2 . ILE J 5 121 ? 112.643 174.396 182.168 1.00 0.00 ? 121 ILE G CG2 1 
ATOM 35072 C CD1 . ILE J 5 121 ? 111.817 175.333 179.383 1.00 0.00 ? 121 ILE G CD1 1 
ATOM 35073 N N   . ILE J 5 122 ? 111.364 176.936 184.508 1.00 0.00 ? 122 ILE G N   1 
ATOM 35074 C CA  . ILE J 5 122 ? 111.121 176.695 185.929 1.00 0.00 ? 122 ILE G CA  1 
ATOM 35075 C C   . ILE J 5 122 ? 109.638 176.850 186.247 1.00 0.00 ? 122 ILE G C   1 
ATOM 35076 O O   . ILE J 5 122 ? 109.036 176.003 186.916 1.00 0.00 ? 122 ILE G O   1 
ATOM 35077 C CB  . ILE J 5 122 ? 111.987 177.633 186.787 1.00 0.00 ? 122 ILE G CB  1 
ATOM 35078 C CG1 . ILE J 5 122 ? 113.467 177.276 186.638 1.00 0.00 ? 122 ILE G CG1 1 
ATOM 35079 C CG2 . ILE J 5 122 ? 111.567 177.567 188.247 1.00 0.00 ? 122 ILE G CG2 1 
ATOM 35080 C CD1 . ILE J 5 122 ? 114.404 178.345 187.151 1.00 0.00 ? 122 ILE G CD1 1 
ATOM 35081 N N   . GLN J 5 123 ? 109.029 177.938 185.769 1.00 0.00 ? 123 GLN G N   1 
ATOM 35082 C CA  . GLN J 5 123 ? 107.604 178.147 186.009 1.00 0.00 ? 123 GLN G CA  1 
ATOM 35083 C C   . GLN J 5 123 ? 106.772 177.022 185.406 1.00 0.00 ? 123 GLN G C   1 
ATOM 35084 O O   . GLN J 5 123 ? 105.757 176.614 185.982 1.00 0.00 ? 123 GLN G O   1 
ATOM 35085 C CB  . GLN J 5 123 ? 107.156 179.494 185.433 1.00 0.00 ? 123 GLN G CB  1 
ATOM 35086 C CG  . GLN J 5 123 ? 107.702 180.701 186.176 1.00 0.00 ? 123 GLN G CG  1 
ATOM 35087 C CD  . GLN J 5 123 ? 107.296 182.011 185.529 1.00 0.00 ? 123 GLN G CD  1 
ATOM 35088 O OE1 . GLN J 5 123 ? 107.022 182.067 184.327 1.00 0.00 ? 123 GLN G OE1 1 
ATOM 35089 N NE2 . GLN J 5 123 ? 107.254 183.075 186.323 1.00 0.00 ? 123 GLN G NE2 1 
ATOM 35090 N N   . ALA J 5 124 ? 107.187 176.508 184.247 1.00 0.00 ? 124 ALA G N   1 
ATOM 35091 C CA  . ALA J 5 124 ? 106.410 175.465 183.586 1.00 0.00 ? 124 ALA G CA  1 
ATOM 35092 C C   . ALA J 5 124 ? 106.438 174.167 184.385 1.00 0.00 ? 124 ALA G C   1 
ATOM 35093 O O   . ALA J 5 124 ? 105.401 173.516 184.558 1.00 0.00 ? 124 ALA G O   1 
ATOM 35094 C CB  . ALA J 5 124 ? 106.934 175.237 182.169 1.00 0.00 ? 124 ALA G CB  1 
ATOM 35095 N N   . LEU J 5 125 ? 107.616 173.775 184.877 1.00 0.00 ? 125 LEU G N   1 
ATOM 35096 C CA  . LEU J 5 125 ? 107.715 172.552 185.666 1.00 0.00 ? 125 LEU G CA  1 
ATOM 35097 C C   . LEU J 5 125 ? 106.885 172.648 186.940 1.00 0.00 ? 125 LEU G C   1 
ATOM 35098 O O   . LEU J 5 125 ? 106.289 171.655 187.376 1.00 0.00 ? 125 LEU G O   1 
ATOM 35099 C CB  . LEU J 5 125 ? 109.180 172.269 186.022 1.00 0.00 ? 125 LEU G CB  1 
ATOM 35100 C CG  . LEU J 5 125 ? 110.081 171.852 184.853 1.00 0.00 ? 125 LEU G CG  1 
ATOM 35101 C CD1 . LEU J 5 125 ? 111.520 171.740 185.336 1.00 0.00 ? 125 LEU G CD1 1 
ATOM 35102 C CD2 . LEU J 5 125 ? 109.592 170.530 184.281 1.00 0.00 ? 125 LEU G CD2 1 
ATOM 35103 N N   . LYS J 5 126 ? 106.833 173.834 187.550 1.00 0.00 ? 126 LYS G N   1 
ATOM 35104 C CA  . LYS J 5 126 ? 105.974 174.028 188.713 1.00 0.00 ? 126 LYS G CA  1 
ATOM 35105 C C   . LYS J 5 126 ? 104.504 173.867 188.343 1.00 0.00 ? 126 LYS G C   1 
ATOM 35106 O O   . LYS J 5 126 ? 103.729 173.270 189.100 1.00 0.00 ? 126 LYS G O   1 
ATOM 35107 C CB  . LYS J 5 126 ? 106.213 175.405 189.333 1.00 0.00 ? 126 LYS G CB  1 
ATOM 35108 C CG  . LYS J 5 126 ? 107.561 175.558 190.023 1.00 0.00 ? 126 LYS G CG  1 
ATOM 35109 C CD  . LYS J 5 126 ? 107.732 176.958 190.597 1.00 0.00 ? 126 LYS G CD  1 
ATOM 35110 C CE  . LYS J 5 126 ? 109.077 177.111 191.292 1.00 0.00 ? 126 LYS G CE  1 
ATOM 35111 N NZ  . LYS J 5 126 ? 109.265 178.481 191.843 1.00 0.00 ? 126 LYS G NZ  1 
ATOM 35112 N N   . LYS J 5 127 ? 104.102 174.394 187.185 1.00 0.00 ? 127 LYS G N   1 
ATOM 35113 C CA  . LYS J 5 127 ? 102.725 174.218 186.735 1.00 0.00 ? 127 LYS G CA  1 
ATOM 35114 C C   . LYS J 5 127 ? 102.410 172.754 186.459 1.00 0.00 ? 127 LYS G C   1 
ATOM 35115 O O   . LYS J 5 127 ? 101.285 172.306 186.708 1.00 0.00 ? 127 LYS G O   1 
ATOM 35116 C CB  . LYS J 5 127 ? 102.463 175.056 185.483 1.00 0.00 ? 127 LYS G CB  1 
ATOM 35117 C CG  . LYS J 5 127 ? 102.430 176.559 185.726 1.00 0.00 ? 127 LYS G CG  1 
ATOM 35118 C CD  . LYS J 5 127 ? 102.204 177.322 184.430 1.00 0.00 ? 127 LYS G CD  1 
ATOM 35119 C CE  . LYS J 5 127 ? 102.185 178.825 184.669 1.00 0.00 ? 127 LYS G CE  1 
ATOM 35120 N NZ  . LYS J 5 127 ? 101.995 179.587 183.405 1.00 0.00 ? 127 LYS G NZ  1 
ATOM 35121 N N   . ALA J 5 128 ? 103.383 171.995 185.949 1.00 0.00 ? 128 ALA G N   1 
ATOM 35122 C CA  . ALA J 5 128 ? 103.153 170.579 185.689 1.00 0.00 ? 128 ALA G CA  1 
ATOM 35123 C C   . ALA J 5 128 ? 102.969 169.795 186.981 1.00 0.00 ? 128 ALA G C   1 
ATOM 35124 O O   . ALA J 5 128 ? 102.120 168.898 187.045 1.00 0.00 ? 128 ALA G O   1 
ATOM 35125 C CB  . ALA J 5 128 ? 104.308 169.998 184.874 1.00 0.00 ? 128 ALA G CB  1 
ATOM 35126 N N   . LEU J 5 129 ? 103.750 170.116 188.016 1.00 0.00 ? 129 LEU G N   1 
ATOM 35127 C CA  . LEU J 5 129 ? 103.577 169.455 189.305 1.00 0.00 ? 129 LEU G CA  1 
ATOM 35128 C C   . LEU J 5 129 ? 102.168 169.661 189.845 1.00 0.00 ? 129 LEU G C   1 
ATOM 35129 O O   . LEU J 5 129 ? 101.560 168.726 190.381 1.00 0.00 ? 129 LEU G O   1 
ATOM 35130 C CB  . LEU J 5 129 ? 104.602 169.988 190.315 1.00 0.00 ? 129 LEU G CB  1 
ATOM 35131 C CG  . LEU J 5 129 ? 104.555 169.350 191.709 1.00 0.00 ? 129 LEU G CG  1 
ATOM 35132 C CD1 . LEU J 5 129 ? 104.790 167.851 191.590 1.00 0.00 ? 129 LEU G CD1 1 
ATOM 35133 C CD2 . LEU J 5 129 ? 105.603 170.000 192.600 1.00 0.00 ? 129 LEU G CD2 1 
ATOM 35134 N N   . THR J 5 130 ? 101.632 170.876 189.715 1.00 0.00 ? 130 THR G N   1 
ATOM 35135 C CA  . THR J 5 130 ? 100.264 171.137 190.149 1.00 0.00 ? 130 THR G CA  1 
ATOM 35136 C C   . THR J 5 130 ? 99.296  170.132 189.539 1.00 0.00 ? 130 THR G C   1 
ATOM 35137 O O   . THR J 5 130 ? 98.453  169.556 190.237 1.00 0.00 ? 130 THR G O   1 
ATOM 35138 C CB  . THR J 5 130 ? 99.827  172.567 189.782 1.00 0.00 ? 130 THR G CB  1 
ATOM 35139 O OG1 . THR J 5 130 ? 100.674 173.514 190.447 1.00 0.00 ? 130 THR G OG1 1 
ATOM 35140 C CG2 . THR J 5 130 ? 98.383  172.806 190.196 1.00 0.00 ? 130 THR G CG2 1 
ATOM 35141 N N   . ASP J 5 131 ? 99.408  169.901 188.229 1.00 0.00 ? 131 ASP G N   1 
ATOM 35142 C CA  . ASP J 5 131 ? 98.485  168.989 187.560 1.00 0.00 ? 131 ASP G CA  1 
ATOM 35143 C C   . ASP J 5 131 ? 98.832  167.532 187.842 1.00 0.00 ? 131 ASP G C   1 
ATOM 35144 O O   . ASP J 5 131 ? 97.929  166.705 188.011 1.00 0.00 ? 131 ASP G O   1 
ATOM 35145 C CB  . ASP J 5 131 ? 98.492  169.235 186.050 1.00 0.00 ? 131 ASP G CB  1 
ATOM 35146 C CG  . ASP J 5 131 ? 97.871  170.571 185.663 1.00 0.00 ? 131 ASP G CG  1 
ATOM 35147 O OD1 . ASP J 5 131 ? 97.157  171.126 186.465 1.00 0.00 ? 131 ASP G OD1 1 
ATOM 35148 O OD2 . ASP J 5 131 ? 98.115  171.024 184.570 1.00 0.00 ? 131 ASP G OD2 1 
ATOM 35149 N N   . ALA J 5 132 ? 100.123 167.200 187.897 1.00 0.00 ? 132 ALA G N   1 
ATOM 35150 C CA  . ALA J 5 132 ? 100.522 165.804 188.040 1.00 0.00 ? 132 ALA G CA  1 
ATOM 35151 C C   . ALA J 5 132 ? 100.020 165.222 189.355 1.00 0.00 ? 132 ALA G C   1 
ATOM 35152 O O   . ALA J 5 132 ? 99.613  164.056 189.416 1.00 0.00 ? 132 ALA G O   1 
ATOM 35153 C CB  . ALA J 5 132 ? 102.042 165.680 187.937 1.00 0.00 ? 132 ALA G CB  1 
ATOM 35154 N N   . LEU J 5 133 ? 100.043 166.023 190.422 1.00 0.00 ? 133 LEU G N   1 
ATOM 35155 C CA  . LEU J 5 133 ? 99.551  165.547 191.711 1.00 0.00 ? 133 LEU G CA  1 
ATOM 35156 C C   . LEU J 5 133 ? 98.068  165.207 191.656 1.00 0.00 ? 133 LEU G C   1 
ATOM 35157 O O   . LEU J 5 133 ? 97.609  164.322 192.387 1.00 0.00 ? 133 LEU G O   1 
ATOM 35158 C CB  . LEU J 5 133 ? 99.797  166.606 192.793 1.00 0.00 ? 133 LEU G CB  1 
ATOM 35159 C CG  . LEU J 5 133 ? 101.266 166.862 193.152 1.00 0.00 ? 133 LEU G CG  1 
ATOM 35160 C CD1 . LEU J 5 133 ? 101.356 168.045 194.107 1.00 0.00 ? 133 LEU G CD1 1 
ATOM 35161 C CD2 . LEU J 5 133 ? 101.862 165.610 193.775 1.00 0.00 ? 133 LEU G CD2 1 
ATOM 35162 N N   . GLU J 5 134 ? 97.305  165.893 190.802 1.00 0.00 ? 134 GLU G N   1 
ATOM 35163 C CA  . GLU J 5 134 ? 95.889  165.571 190.660 1.00 0.00 ? 134 GLU G CA  1 
ATOM 35164 C C   . GLU J 5 134 ? 95.695  164.251 189.923 1.00 0.00 ? 134 GLU G C   1 
ATOM 35165 O O   . GLU J 5 134 ? 94.850  163.434 190.308 1.00 0.00 ? 134 GLU G O   1 
ATOM 35166 C CB  . GLU J 5 134 ? 95.159  166.692 189.918 1.00 0.00 ? 134 GLU G CB  1 
ATOM 35167 C CG  . GLU J 5 134 ? 93.664  166.463 189.746 1.00 0.00 ? 134 GLU G CG  1 
ATOM 35168 C CD  . GLU J 5 134 ? 92.926  166.405 191.054 1.00 0.00 ? 134 GLU G CD  1 
ATOM 35169 O OE1 . GLU J 5 134 ? 93.435  166.914 192.024 1.00 0.00 ? 134 GLU G OE1 1 
ATOM 35170 O OE2 . GLU J 5 134 ? 91.853  165.850 191.084 1.00 0.00 ? 134 GLU G OE2 1 
ATOM 35171 N N   . VAL J 5 135 ? 96.470  164.023 188.861 1.00 0.00 ? 135 VAL G N   1 
ATOM 35172 C CA  . VAL J 5 135 ? 96.403  162.747 188.155 1.00 0.00 ? 135 VAL G CA  1 
ATOM 35173 C C   . VAL J 5 135 ? 96.718  161.594 189.100 1.00 0.00 ? 135 VAL G C   1 
ATOM 35174 O O   . VAL J 5 135 ? 96.042  160.557 189.084 1.00 0.00 ? 135 VAL G O   1 
ATOM 35175 C CB  . VAL J 5 135 ? 97.395  162.730 186.976 1.00 0.00 ? 135 VAL G CB  1 
ATOM 35176 C CG1 . VAL J 5 135 ? 97.449  161.348 186.345 1.00 0.00 ? 135 VAL G CG1 1 
ATOM 35177 C CG2 . VAL J 5 135 ? 96.995  163.778 185.949 1.00 0.00 ? 135 VAL G CG2 1 
ATOM 35178 N N   . ILE J 5 136 ? 97.742  161.756 189.942 1.00 0.00 ? 136 ILE G N   1 
ATOM 35179 C CA  . ILE J 5 136 ? 98.067  160.728 190.927 1.00 0.00 ? 136 ILE G CA  1 
ATOM 35180 C C   . ILE J 5 136 ? 96.879  160.462 191.842 1.00 0.00 ? 136 ILE G C   1 
ATOM 35181 O O   . ILE J 5 136 ? 96.595  159.308 192.186 1.00 0.00 ? 136 ILE G O   1 
ATOM 35182 C CB  . ILE J 5 136 ? 99.287  161.138 191.773 1.00 0.00 ? 136 ILE G CB  1 
ATOM 35183 C CG1 . ILE J 5 136 ? 100.549 161.169 190.908 1.00 0.00 ? 136 ILE G CG1 1 
ATOM 35184 C CG2 . ILE J 5 136 ? 99.464  160.187 192.946 1.00 0.00 ? 136 ILE G CG2 1 
ATOM 35185 C CD1 . ILE J 5 136 ? 101.733 161.824 191.581 1.00 0.00 ? 136 ILE G CD1 1 
ATOM 35186 N N   . LYS J 5 137 ? 96.157  161.511 192.239 1.00 0.00 ? 137 LYS G N   1 
ATOM 35187 C CA  . LYS J 5 137 ? 94.978  161.326 193.076 1.00 0.00 ? 137 LYS G CA  1 
ATOM 35188 C C   . LYS J 5 137 ? 93.870  160.574 192.350 1.00 0.00 ? 137 LYS G C   1 
ATOM 35189 O O   . LYS J 5 137 ? 93.093  159.857 192.990 1.00 0.00 ? 137 LYS G O   1 
ATOM 35190 C CB  . LYS J 5 137 ? 94.456  162.680 193.560 1.00 0.00 ? 137 LYS G CB  1 
ATOM 35191 C CG  . LYS J 5 137 ? 95.347  163.366 194.588 1.00 0.00 ? 137 LYS G CG  1 
ATOM 35192 C CD  . LYS J 5 137 ? 94.781  164.719 194.993 1.00 0.00 ? 137 LYS G CD  1 
ATOM 35193 C CE  . LYS J 5 137 ? 95.673  165.410 196.015 1.00 0.00 ? 137 LYS G CE  1 
ATOM 35194 N NZ  . LYS J 5 137 ? 95.150  166.749 196.396 1.00 0.00 ? 137 LYS G NZ  1 
ATOM 35195 N N   . GLN J 5 138 ? 93.781  160.720 191.026 1.00 0.00 ? 138 GLN G N   1 
ATOM 35196 C CA  . GLN J 5 138 ? 92.680  160.114 190.284 1.00 0.00 ? 138 GLN G CA  1 
ATOM 35197 C C   . GLN J 5 138 ? 92.873  158.612 190.112 1.00 0.00 ? 138 GLN G C   1 
ATOM 35198 O O   . GLN J 5 138 ? 91.891  157.863 190.046 1.00 0.00 ? 138 GLN G O   1 
ATOM 35199 C CB  . GLN J 5 138 ? 92.534  160.779 188.913 1.00 0.00 ? 138 GLN G CB  1 
ATOM 35200 C CG  . GLN J 5 138 ? 92.078  162.227 188.968 1.00 0.00 ? 138 GLN G CG  1 
ATOM 35201 C CD  . GLN J 5 138 ? 90.702  162.378 189.588 1.00 0.00 ? 138 GLN G CD  1 
ATOM 35202 O OE1 . GLN J 5 138 ? 89.881  161.458 189.540 1.00 0.00 ? 138 GLN G OE1 1 
ATOM 35203 N NE2 . GLN J 5 138 ? 90.442  163.541 190.174 1.00 0.00 ? 138 GLN G NE2 1 
ATOM 35204 N N   . VAL J 5 139 ? 94.124  158.154 190.039 1.00 0.00 ? 139 VAL G N   1 
ATOM 35205 C CA  . VAL J 5 139 ? 94.384  156.771 189.650 1.00 0.00 ? 139 VAL G CA  1 
ATOM 35206 C C   . VAL J 5 139 ? 94.405  155.828 190.845 1.00 0.00 ? 139 VAL G C   1 
ATOM 35207 O O   . VAL J 5 139 ? 94.393  154.605 190.656 1.00 0.00 ? 139 VAL G O   1 
ATOM 35208 C CB  . VAL J 5 139 ? 95.733  156.676 188.912 1.00 0.00 ? 139 VAL G CB  1 
ATOM 35209 C CG1 . VAL J 5 139 ? 95.708  157.519 187.646 1.00 0.00 ? 139 VAL G CG1 1 
ATOM 35210 C CG2 . VAL J 5 139 ? 96.859  157.121 189.834 1.00 0.00 ? 139 VAL G CG2 1 
ATOM 35211 N N   . SER J 5 140 ? 94.434  156.355 192.065 1.00 0.00 ? 140 SER G N   1 
ATOM 35212 C CA  . SER J 5 140 ? 94.639  155.523 193.240 1.00 0.00 ? 140 SER G CA  1 
ATOM 35213 C C   . SER J 5 140 ? 93.300  154.987 193.748 1.00 0.00 ? 140 SER G C   1 
ATOM 35214 O O   . SER J 5 140 ? 92.221  155.452 193.368 1.00 0.00 ? 140 SER G O   1 
ATOM 35215 C CB  . SER J 5 140 ? 95.333  156.314 194.331 1.00 0.00 ? 140 SER G CB  1 
ATOM 35216 O OG  . SER J 5 140 ? 94.499  157.324 194.828 1.00 0.00 ? 140 SER G OG  1 
ATOM 35217 N N   . LYS J 5 141 ? 93.376  153.986 194.624 1.00 0.00 ? 141 LYS G N   1 
ATOM 35218 C CA  . LYS J 5 141 ? 92.204  153.383 195.238 1.00 0.00 ? 141 LYS G CA  1 
ATOM 35219 C C   . LYS J 5 141 ? 92.412  153.344 196.745 1.00 0.00 ? 141 LYS G C   1 
ATOM 35220 O O   . LYS J 5 141 ? 93.483  152.927 197.210 1.00 0.00 ? 141 LYS G O   1 
ATOM 35221 C CB  . LYS J 5 141 ? 91.951  151.980 194.686 1.00 0.00 ? 141 LYS G CB  1 
ATOM 35222 C CG  . LYS J 5 141 ? 90.733  151.282 195.277 1.00 0.00 ? 141 LYS G CG  1 
ATOM 35223 C CD  . LYS J 5 141 ? 90.518  149.916 194.644 1.00 0.00 ? 141 LYS G CD  1 
ATOM 35224 C CE  . LYS J 5 141 ? 89.304  149.215 195.236 1.00 0.00 ? 141 LYS G CE  1 
ATOM 35225 N NZ  . LYS J 5 141 ? 89.081  147.876 194.625 1.00 0.00 ? 141 LYS G NZ  1 
ATOM 35226 N N   . PRO J 5 142 ? 91.420  153.754 197.530 1.00 0.00 ? 142 PRO G N   1 
ATOM 35227 C CA  . PRO J 5 142 ? 91.594  153.790 198.984 1.00 0.00 ? 142 PRO G CA  1 
ATOM 35228 C C   . PRO J 5 142 ? 91.511  152.403 199.603 1.00 0.00 ? 142 PRO G C   1 
ATOM 35229 O O   . PRO J 5 142 ? 90.815  151.509 199.120 1.00 0.00 ? 142 PRO G O   1 
ATOM 35230 C CB  . PRO J 5 142 ? 90.435  154.675 199.455 1.00 0.00 ? 142 PRO G CB  1 
ATOM 35231 C CG  . PRO J 5 142 ? 89.382  154.481 198.419 1.00 0.00 ? 142 PRO G CG  1 
ATOM 35232 C CD  . PRO J 5 142 ? 90.124  154.344 197.118 1.00 0.00 ? 142 PRO G CD  1 
ATOM 35233 N N   . VAL J 5 143 ? 92.244  152.243 200.702 1.00 0.00 ? 143 VAL G N   1 
ATOM 35234 C CA  . VAL J 5 143 ? 92.190  151.033 201.517 1.00 0.00 ? 143 VAL G CA  1 
ATOM 35235 C C   . VAL J 5 143 ? 91.790  151.428 202.930 1.00 0.00 ? 143 VAL G C   1 
ATOM 35236 O O   . VAL J 5 143 ? 92.394  152.319 203.533 1.00 0.00 ? 143 VAL G O   1 
ATOM 35237 C CB  . VAL J 5 143 ? 93.551  150.313 201.536 1.00 0.00 ? 143 VAL G CB  1 
ATOM 35238 C CG1 . VAL J 5 143 ? 93.496  149.090 202.439 1.00 0.00 ? 143 VAL G CG1 1 
ATOM 35239 C CG2 . VAL J 5 143 ? 93.949  149.921 200.121 1.00 0.00 ? 143 VAL G CG2 1 
ATOM 35240 N N   . ASP J 5 144 ? 90.763  150.762 203.455 1.00 0.00 ? 144 ASP G N   1 
ATOM 35241 C CA  . ASP J 5 144 ? 90.285  151.029 204.805 1.00 0.00 ? 144 ASP G CA  1 
ATOM 35242 C C   . ASP J 5 144 ? 91.381  150.684 205.807 1.00 0.00 ? 144 ASP G C   1 
ATOM 35243 O O   . ASP J 5 144 ? 91.809  149.530 205.898 1.00 0.00 ? 144 ASP G O   1 
ATOM 35244 C CB  . ASP J 5 144 ? 89.019  150.224 205.109 1.00 0.00 ? 144 ASP G CB  1 
ATOM 35245 C CG  . ASP J 5 144 ? 88.400  150.577 206.455 1.00 0.00 ? 144 ASP G CG  1 
ATOM 35246 O OD1 . ASP J 5 144 ? 89.132  150.932 207.349 1.00 0.00 ? 144 ASP G OD1 1 
ATOM 35247 O OD2 . ASP J 5 144 ? 87.202  150.491 206.576 1.00 0.00 ? 144 ASP G OD2 1 
ATOM 35248 N N   . VAL J 5 145 ? 91.836  151.692 206.560 1.00 0.00 ? 145 VAL G N   1 
ATOM 35249 C CA  . VAL J 5 145 ? 92.977  151.512 207.456 1.00 0.00 ? 145 VAL G CA  1 
ATOM 35250 C C   . VAL J 5 145 ? 92.690  150.552 208.596 1.00 0.00 ? 145 VAL G C   1 
ATOM 35251 O O   . VAL J 5 145 ? 93.621  150.157 209.309 1.00 0.00 ? 145 VAL G O   1 
ATOM 35252 C CB  . VAL J 5 145 ? 93.399  152.871 208.046 1.00 0.00 ? 145 VAL G CB  1 
ATOM 35253 C CG1 . VAL J 5 145 ? 93.812  153.828 206.938 1.00 0.00 ? 145 VAL G CG1 1 
ATOM 35254 C CG2 . VAL J 5 145 ? 92.260  153.456 208.867 1.00 0.00 ? 145 VAL G CG2 1 
ATOM 35255 N N   . GLU J 5 146 ? 91.431  150.164 208.792 1.00 0.00 ? 146 GLU G N   1 
ATOM 35256 C CA  . GLU J 5 146 ? 91.055  149.243 209.856 1.00 0.00 ? 146 GLU G CA  1 
ATOM 35257 C C   . GLU J 5 146 ? 91.091  147.785 209.422 1.00 0.00 ? 146 GLU G C   1 
ATOM 35258 O O   . GLU J 5 146 ? 90.858  146.900 210.253 1.00 0.00 ? 146 GLU G O   1 
ATOM 35259 C CB  . GLU J 5 146 ? 89.656  149.587 210.371 1.00 0.00 ? 146 GLU G CB  1 
ATOM 35260 C CG  . GLU J 5 146 ? 89.537  150.973 210.988 1.00 0.00 ? 146 GLU G CG  1 
ATOM 35261 C CD  . GLU J 5 146 ? 90.377  151.139 212.223 1.00 0.00 ? 146 GLU G CD  1 
ATOM 35262 O OE1 . GLU J 5 146 ? 90.489  150.199 212.973 1.00 0.00 ? 146 GLU G OE1 1 
ATOM 35263 O OE2 . GLU J 5 146 ? 90.908  152.208 212.417 1.00 0.00 ? 146 GLU G OE2 1 
ATOM 35264 N N   . ASN J 5 147 ? 91.372  147.511 208.151 1.00 0.00 ? 147 ASN G N   1 
ATOM 35265 C CA  . ASN J 5 147 ? 91.498  146.144 207.655 1.00 0.00 ? 147 ASN G CA  1 
ATOM 35266 C C   . ASN J 5 147 ? 92.955  145.717 207.806 1.00 0.00 ? 147 ASN G C   1 
ATOM 35267 O O   . ASN J 5 147 ? 93.714  145.721 206.831 1.00 0.00 ? 147 ASN G O   1 
ATOM 35268 C CB  . ASN J 5 147 ? 91.036  146.029 206.214 1.00 0.00 ? 147 ASN G CB  1 
ATOM 35269 C CG  . ASN J 5 147 ? 90.957  144.603 205.743 1.00 0.00 ? 147 ASN G CG  1 
ATOM 35270 O OD1 . ASN J 5 147 ? 91.688  143.735 206.231 1.00 0.00 ? 147 ASN G OD1 1 
ATOM 35271 N ND2 . ASN J 5 147 ? 90.082  144.346 204.804 1.00 0.00 ? 147 ASN G ND2 1 
ATOM 35272 N N   . ASP J 5 148 ? 93.344  145.350 209.029 1.00 0.00 ? 148 ASP G N   1 
ATOM 35273 C CA  . ASP J 5 148 ? 94.728  144.958 209.277 1.00 0.00 ? 148 ASP G CA  1 
ATOM 35274 C C   . ASP J 5 148 ? 95.076  143.666 208.547 1.00 0.00 ? 148 ASP G C   1 
ATOM 35275 O O   . ASP J 5 148 ? 96.252  143.389 208.291 1.00 0.00 ? 148 ASP G O   1 
ATOM 35276 C CB  . ASP J 5 148 ? 94.975  144.784 210.777 1.00 0.00 ? 148 ASP G CB  1 
ATOM 35277 C CG  . ASP J 5 148 ? 94.994  146.106 211.532 1.00 0.00 ? 148 ASP G CG  1 
ATOM 35278 O OD1 . ASP J 5 148 ? 95.131  147.127 210.899 1.00 0.00 ? 148 ASP G OD1 1 
ATOM 35279 O OD2 . ASP J 5 148 ? 94.873  146.084 212.733 1.00 0.00 ? 148 ASP G OD2 1 
ATOM 35280 N N   . ALA J 5 149 ? 94.067  142.862 208.204 1.00 0.00 ? 149 ALA G N   1 
ATOM 35281 C CA  . ALA J 5 149 ? 94.318  141.661 207.417 1.00 0.00 ? 149 ALA G CA  1 
ATOM 35282 C C   . ALA J 5 149 ? 94.842  142.009 206.030 1.00 0.00 ? 149 ALA G C   1 
ATOM 35283 O O   . ALA J 5 149 ? 95.786  141.378 205.538 1.00 0.00 ? 149 ALA G O   1 
ATOM 35284 C CB  . ALA J 5 149 ? 93.045  140.821 207.317 1.00 0.00 ? 149 ALA G CB  1 
ATOM 35285 N N   . ALA J 5 150 ? 94.244  143.011 205.385 1.00 0.00 ? 150 ALA G N   1 
ATOM 35286 C CA  . ALA J 5 150 ? 94.779  143.505 204.121 1.00 0.00 ? 150 ALA G CA  1 
ATOM 35287 C C   . ALA J 5 150 ? 96.102  144.234 204.320 1.00 0.00 ? 150 ALA G C   1 
ATOM 35288 O O   . ALA J 5 150 ? 96.958  144.224 203.428 1.00 0.00 ? 150 ALA G O   1 
ATOM 35289 C CB  . ALA J 5 150 ? 93.762  144.421 203.440 1.00 0.00 ? 150 ALA G CB  1 
ATOM 35290 N N   . MET J 5 151 ? 96.288  144.870 205.480 1.00 0.00 ? 151 MET G N   1 
ATOM 35291 C CA  . MET J 5 151 ? 97.584  145.462 205.797 1.00 0.00 ? 151 MET G CA  1 
ATOM 35292 C C   . MET J 5 151 ? 98.676  144.402 205.859 1.00 0.00 ? 151 MET G C   1 
ATOM 35293 O O   . MET J 5 151 ? 99.829  144.667 205.501 1.00 0.00 ? 151 MET G O   1 
ATOM 35294 C CB  . MET J 5 151 ? 97.506  146.225 207.118 1.00 0.00 ? 151 MET G CB  1 
ATOM 35295 C CG  . MET J 5 151 ? 96.677  147.499 207.062 1.00 0.00 ? 151 MET G CG  1 
ATOM 35296 S SD  . MET J 5 151 ? 97.311  148.689 205.863 1.00 0.00 ? 151 MET G SD  1 
ATOM 35297 C CE  . MET J 5 151 ? 98.880  149.120 206.611 1.00 0.00 ? 151 MET G CE  1 
ATOM 35298 N N   . LYS J 5 152 ? 98.334  143.193 206.309 1.00 0.00 ? 152 LYS G N   1 
ATOM 35299 C CA  . LYS J 5 152 ? 99.248  142.065 206.167 1.00 0.00 ? 152 LYS G CA  1 
ATOM 35300 C C   . LYS J 5 152 ? 99.509  141.750 204.700 1.00 0.00 ? 152 LYS G C   1 
ATOM 35301 O O   . LYS J 5 152 ? 100.648 141.477 204.305 1.00 0.00 ? 152 LYS G O   1 
ATOM 35302 C CB  . LYS J 5 152 ? 98.691  140.830 206.879 1.00 0.00 ? 152 LYS G CB  1 
ATOM 35303 C CG  . LYS J 5 152 ? 98.739  140.905 208.400 1.00 0.00 ? 152 LYS G CG  1 
ATOM 35304 C CD  . LYS J 5 152 ? 98.149  139.655 209.033 1.00 0.00 ? 152 LYS G CD  1 
ATOM 35305 C CE  . LYS J 5 152 ? 98.301  139.676 210.547 1.00 0.00 ? 152 LYS G CE  1 
ATOM 35306 N NZ  . LYS J 5 152 ? 97.713  138.465 211.183 1.00 0.00 ? 152 LYS G NZ  1 
ATOM 35307 N N   . LYS J 5 153 ? 98.461  141.786 203.873 1.00 0.00 ? 153 LYS G N   1 
ATOM 35308 C CA  . LYS J 5 153 ? 98.647  141.580 202.440 1.00 0.00 ? 153 LYS G CA  1 
ATOM 35309 C C   . LYS J 5 153 ? 99.477  142.698 201.822 1.00 0.00 ? 153 LYS G C   1 
ATOM 35310 O O   . LYS J 5 153 ? 100.290 142.453 200.922 1.00 0.00 ? 153 LYS G O   1 
ATOM 35311 C CB  . LYS J 5 153 ? 97.294  141.479 201.734 1.00 0.00 ? 153 LYS G CB  1 
ATOM 35312 C CG  . LYS J 5 153 ? 96.503  140.221 202.068 1.00 0.00 ? 153 LYS G CG  1 
ATOM 35313 C CD  . LYS J 5 153 ? 95.159  140.209 201.354 1.00 0.00 ? 153 LYS G CD  1 
ATOM 35314 C CE  . LYS J 5 153 ? 94.360  138.960 201.699 1.00 0.00 ? 153 LYS G CE  1 
ATOM 35315 N NZ  . LYS J 5 153 ? 93.033  138.945 201.025 1.00 0.00 ? 153 LYS G NZ  1 
ATOM 35316 N N   . LEU J 5 154 ? 99.289  143.933 202.292 1.00 0.00 ? 154 LEU G N   1 
ATOM 35317 C CA  . LEU J 5 154 ? 99.969  145.065 201.673 1.00 0.00 ? 154 LEU G CA  1 
ATOM 35318 C C   . LEU J 5 154 ? 101.385 145.223 202.214 1.00 0.00 ? 154 LEU G C   1 
ATOM 35319 O O   . LEU J 5 154 ? 102.329 145.450 201.449 1.00 0.00 ? 154 LEU G O   1 
ATOM 35320 C CB  . LEU J 5 154 ? 99.177  146.356 201.914 1.00 0.00 ? 154 LEU G CB  1 
ATOM 35321 C CG  . LEU J 5 154 ? 97.782  146.409 201.278 1.00 0.00 ? 154 LEU G CG  1 
ATOM 35322 C CD1 . LEU J 5 154 ? 97.094  147.709 201.670 1.00 0.00 ? 154 LEU G CD1 1 
ATOM 35323 C CD2 . LEU J 5 154 ? 97.908  146.291 199.767 1.00 0.00 ? 154 LEU G CD2 1 
ATOM 35324 N N   . ILE J 5 155 ? 101.553 145.105 203.532 1.00 0.00 ? 155 ILE G N   1 
ATOM 35325 C CA  . ILE J 5 155 ? 102.882 145.220 204.124 1.00 0.00 ? 155 ILE G CA  1 
ATOM 35326 C C   . ILE J 5 155 ? 103.750 144.036 203.720 1.00 0.00 ? 155 ILE G C   1 
ATOM 35327 O O   . ILE J 5 155 ? 104.896 144.205 203.287 1.00 0.00 ? 155 ILE G O   1 
ATOM 35328 C CB  . ILE J 5 155 ? 102.801 145.300 205.660 1.00 0.00 ? 155 ILE G CB  1 
ATOM 35329 C CG1 . ILE J 5 155 ? 102.131 146.608 206.091 1.00 0.00 ? 155 ILE G CG1 1 
ATOM 35330 C CG2 . ILE J 5 155 ? 104.187 145.181 206.273 1.00 0.00 ? 155 ILE G CG2 1 
ATOM 35331 C CD1 . ILE J 5 155 ? 101.772 146.655 207.559 1.00 0.00 ? 155 ILE G CD1 1 
ATOM 35332 N N   . GLN J 5 156 ? 103.210 142.818 203.833 1.00 0.00 ? 156 GLN G N   1 
ATOM 35333 C CA  . GLN J 5 156 ? 103.971 141.628 203.470 1.00 0.00 ? 156 GLN G CA  1 
ATOM 35334 C C   . GLN J 5 156 ? 104.290 141.580 201.981 1.00 0.00 ? 156 GLN G C   1 
ATOM 35335 O O   . GLN J 5 156 ? 105.381 141.144 201.595 1.00 0.00 ? 156 GLN G O   1 
ATOM 35336 C CB  . GLN J 5 156 ? 103.205 140.365 203.874 1.00 0.00 ? 156 GLN G CB  1 
ATOM 35337 C CG  . GLN J 5 156 ? 103.976 139.074 203.664 1.00 0.00 ? 156 GLN G CG  1 
ATOM 35338 C CD  . GLN J 5 156 ? 103.231 137.862 204.191 1.00 0.00 ? 156 GLN G CD  1 
ATOM 35339 O OE1 . GLN J 5 156 ? 102.186 137.480 203.659 1.00 0.00 ? 156 GLN G OE1 1 
ATOM 35340 N NE2 . GLN J 5 156 ? 103.767 137.250 205.241 1.00 0.00 ? 156 GLN G NE2 1 
ATOM 35341 N N   . ALA J 5 157 ? 103.355 142.010 201.131 1.00 0.00 ? 157 ALA G N   1 
ATOM 35342 C CA  . ALA J 5 157 ? 103.642 142.089 199.702 1.00 0.00 ? 157 ALA G CA  1 
ATOM 35343 C C   . ALA J 5 157 ? 104.726 143.122 199.418 1.00 0.00 ? 157 ALA G C   1 
ATOM 35344 O O   . ALA J 5 157 ? 105.630 142.879 198.610 1.00 0.00 ? 157 ALA G O   1 
ATOM 35345 C CB  . ALA J 5 157 ? 102.368 142.417 198.926 1.00 0.00 ? 157 ALA G CB  1 
ATOM 35346 N N   . SER J 5 158 ? 104.651 144.283 200.073 1.00 0.00 ? 158 SER G N   1 
ATOM 35347 C CA  . SER J 5 158 ? 105.606 145.353 199.810 1.00 0.00 ? 158 SER G CA  1 
ATOM 35348 C C   . SER J 5 158 ? 107.010 144.996 200.277 1.00 0.00 ? 158 SER G C   1 
ATOM 35349 O O   . SER J 5 158 ? 107.990 145.368 199.622 1.00 0.00 ? 158 SER G O   1 
ATOM 35350 C CB  . SER J 5 158 ? 105.151 146.629 200.491 1.00 0.00 ? 158 SER G CB  1 
ATOM 35351 O OG  . SER J 5 158 ? 103.948 147.092 199.941 1.00 0.00 ? 158 SER G OG  1 
ATOM 35352 N N   . ILE J 5 159 ? 107.127 144.275 201.395 1.00 0.00 ? 159 ILE G N   1 
ATOM 35353 C CA  . ILE J 5 159 ? 108.421 143.797 201.870 1.00 0.00 ? 159 ILE G CA  1 
ATOM 35354 C C   . ILE J 5 159 ? 108.828 142.477 201.229 1.00 0.00 ? 159 ILE G C   1 
ATOM 35355 O O   . ILE J 5 159 ? 109.855 141.903 201.607 1.00 0.00 ? 159 ILE G O   1 
ATOM 35356 C CB  . ILE J 5 159 ? 108.409 143.632 203.400 1.00 0.00 ? 159 ILE G CB  1 
ATOM 35357 C CG1 . ILE J 5 159 ? 109.837 143.648 203.951 1.00 0.00 ? 159 ILE G CG1 1 
ATOM 35358 C CG2 . ILE J 5 159 ? 107.699 142.345 203.790 1.00 0.00 ? 159 ILE G CG2 1 
ATOM 35359 C CD1 . ILE J 5 159 ? 110.555 144.963 203.750 1.00 0.00 ? 159 ILE G CD1 1 
ATOM 35360 N N   . GLY J 5 160 ? 108.062 141.996 200.251 1.00 0.00 ? 160 GLY G N   1 
ATOM 35361 C CA  . GLY J 5 160 ? 108.294 140.691 199.661 1.00 0.00 ? 160 GLY G CA  1 
ATOM 35362 C C   . GLY J 5 160 ? 109.758 140.352 199.461 1.00 0.00 ? 160 GLY G C   1 
ATOM 35363 O O   . GLY J 5 160 ? 110.566 141.228 199.142 1.00 0.00 ? 160 GLY G O   1 
ATOM 35364 N N   . THR J 5 161 ? 110.101 139.076 199.653 1.00 0.00 ? 161 THR G N   1 
ATOM 35365 C CA  . THR J 5 161 ? 111.446 138.550 199.391 1.00 0.00 ? 161 THR G CA  1 
ATOM 35366 C C   . THR J 5 161 ? 112.480 139.170 200.330 1.00 0.00 ? 161 THR G C   1 
ATOM 35367 O O   . THR J 5 161 ? 113.452 139.791 199.894 1.00 0.00 ? 161 THR G O   1 
ATOM 35368 C CB  . THR J 5 161 ? 111.864 138.801 197.930 1.00 0.00 ? 161 THR G CB  1 
ATOM 35369 O OG1 . THR J 5 161 ? 110.773 138.480 197.056 1.00 0.00 ? 161 THR G OG1 1 
ATOM 35370 C CG2 . THR J 5 161 ? 113.069 137.948 197.565 1.00 0.00 ? 161 THR G CG2 1 
ATOM 35371 N N   . LYS J 5 162 ? 112.267 138.998 201.634 1.00 0.00 ? 162 LYS G N   1 
ATOM 35372 C CA  . LYS J 5 162 ? 113.239 139.388 202.646 1.00 0.00 ? 162 LYS G CA  1 
ATOM 35373 C C   . LYS J 5 162 ? 113.371 138.265 203.665 1.00 0.00 ? 162 LYS G C   1 
ATOM 35374 O O   . LYS J 5 162 ? 112.612 137.293 203.656 1.00 0.00 ? 162 LYS G O   1 
ATOM 35375 C CB  . LYS J 5 162 ? 112.827 140.692 203.332 1.00 0.00 ? 162 LYS G CB  1 
ATOM 35376 C CG  . LYS J 5 162 ? 112.761 141.897 202.403 1.00 0.00 ? 162 LYS G CG  1 
ATOM 35377 C CD  . LYS J 5 162 ? 114.145 142.286 201.904 1.00 0.00 ? 162 LYS G CD  1 
ATOM 35378 C CE  . LYS J 5 162 ? 114.087 143.521 201.017 1.00 0.00 ? 162 LYS G CE  1 
ATOM 35379 N NZ  . LYS J 5 162 ? 115.419 143.860 200.448 1.00 0.00 ? 162 LYS G NZ  1 
ATOM 35380 N N   . TYR J 5 163 ? 114.360 138.406 204.549 1.00 0.00 ? 163 TYR G N   1 
ATOM 35381 C CA  . TYR J 5 163 ? 114.687 137.329 205.479 1.00 0.00 ? 163 TYR G CA  1 
ATOM 35382 C C   . TYR J 5 163 ? 113.473 136.893 206.291 1.00 0.00 ? 163 TYR G C   1 
ATOM 35383 O O   . TYR J 5 163 ? 113.187 135.693 206.378 1.00 0.00 ? 163 TYR G O   1 
ATOM 35384 C CB  . TYR J 5 163 ? 115.817 137.761 206.415 1.00 0.00 ? 163 TYR G CB  1 
ATOM 35385 C CG  . TYR J 5 163 ? 116.175 136.726 207.459 1.00 0.00 ? 163 TYR G CG  1 
ATOM 35386 C CD1 . TYR J 5 163 ? 115.437 136.638 208.629 1.00 0.00 ? 163 TYR G CD1 1 
ATOM 35387 C CD2 . TYR J 5 163 ? 117.241 135.864 207.244 1.00 0.00 ? 163 TYR G CD2 1 
ATOM 35388 C CE1 . TYR J 5 163 ? 115.763 135.692 209.582 1.00 0.00 ? 163 TYR G CE1 1 
ATOM 35389 C CE2 . TYR J 5 163 ? 117.567 134.919 208.197 1.00 0.00 ? 163 TYR G CE2 1 
ATOM 35390 C CZ  . TYR J 5 163 ? 116.823 134.835 209.369 1.00 0.00 ? 163 TYR G CZ  1 
ATOM 35391 O OH  . TYR J 5 163 ? 117.149 133.893 210.318 1.00 0.00 ? 163 TYR G OH  1 
ATOM 35392 N N   . VAL J 5 164 ? 112.744 137.844 206.886 1.00 0.00 ? 164 VAL G N   1 
ATOM 35393 C CA  . VAL J 5 164 ? 111.590 137.518 207.718 1.00 0.00 ? 164 VAL G CA  1 
ATOM 35394 C C   . VAL J 5 164 ? 110.335 137.232 206.908 1.00 0.00 ? 164 VAL G C   1 
ATOM 35395 O O   . VAL J 5 164 ? 109.241 137.175 207.486 1.00 0.00 ? 164 VAL G O   1 
ATOM 35396 C CB  . VAL J 5 164 ? 111.302 138.679 208.689 1.00 0.00 ? 164 VAL G CB  1 
ATOM 35397 C CG1 . VAL J 5 164 ? 112.501 138.927 209.593 1.00 0.00 ? 164 VAL G CG1 1 
ATOM 35398 C CG2 . VAL J 5 164 ? 110.950 139.934 207.905 1.00 0.00 ? 164 VAL G CG2 1 
ATOM 35399 N N   . ILE J 5 165 ? 110.451 137.060 205.588 1.00 0.00 ? 165 ILE G N   1 
ATOM 35400 C CA  . ILE J 5 165 ? 109.266 136.835 204.761 1.00 0.00 ? 165 ILE G CA  1 
ATOM 35401 C C   . ILE J 5 165 ? 108.452 135.660 205.292 1.00 0.00 ? 165 ILE G C   1 
ATOM 35402 O O   . ILE J 5 165 ? 107.239 135.574 205.066 1.00 0.00 ? 165 ILE G O   1 
ATOM 35403 C CB  . ILE J 5 165 ? 109.656 136.572 203.295 1.00 0.00 ? 165 ILE G CB  1 
ATOM 35404 C CG1 . ILE J 5 165 ? 108.433 136.707 202.385 1.00 0.00 ? 165 ILE G CG1 1 
ATOM 35405 C CG2 . ILE J 5 165 ? 110.282 135.193 203.151 1.00 0.00 ? 165 ILE G CG2 1 
ATOM 35406 C CD1 . ILE J 5 165 ? 107.834 138.095 202.368 1.00 0.00 ? 165 ILE G CD1 1 
ATOM 35407 N N   . HIS J 5 166 ? 109.099 134.743 206.014 1.00 0.00 ? 166 HIS G N   1 
ATOM 35408 C CA  . HIS J 5 166 ? 108.367 133.635 206.621 1.00 0.00 ? 166 HIS G CA  1 
ATOM 35409 C C   . HIS J 5 166 ? 107.583 134.101 207.842 1.00 0.00 ? 166 HIS G C   1 
ATOM 35410 O O   . HIS J 5 166 ? 106.444 133.669 208.060 1.00 0.00 ? 166 HIS G O   1 
ATOM 35411 C CB  . HIS J 5 166 ? 109.321 132.506 207.019 1.00 0.00 ? 166 HIS G CB  1 
ATOM 35412 C CG  . HIS J 5 166 ? 109.942 131.804 205.852 1.00 0.00 ? 166 HIS G CG  1 
ATOM 35413 N ND1 . HIS J 5 166 ? 109.229 130.964 205.023 1.00 0.00 ? 166 HIS G ND1 1 
ATOM 35414 C CD2 . HIS J 5 166 ? 111.209 131.815 205.375 1.00 0.00 ? 166 HIS G CD2 1 
ATOM 35415 C CE1 . HIS J 5 166 ? 110.031 130.489 204.086 1.00 0.00 ? 166 HIS G CE1 1 
ATOM 35416 N NE2 . HIS J 5 166 ? 111.238 130.990 204.278 1.00 0.00 ? 166 HIS G NE2 1 
ATOM 35417 N N   . TRP J 5 167 ? 108.175 134.978 208.646 1.00 0.00 ? 167 TRP G N   1 
ATOM 35418 C CA  . TRP J 5 167 ? 107.569 135.467 209.877 1.00 0.00 ? 167 TRP G CA  1 
ATOM 35419 C C   . TRP J 5 167 ? 107.162 136.933 209.791 1.00 0.00 ? 167 TRP G C   1 
ATOM 35420 O O   . TRP J 5 167 ? 106.815 137.526 210.818 1.00 0.00 ? 167 TRP G O   1 
ATOM 35421 C CB  . TRP J 5 167 ? 108.539 135.282 211.045 1.00 0.00 ? 167 TRP G CB  1 
ATOM 35422 C CG  . TRP J 5 167 ? 109.172 133.924 211.088 1.00 0.00 ? 167 TRP G CG  1 
ATOM 35423 C CD1 . TRP J 5 167 ? 108.632 132.789 211.615 1.00 0.00 ? 167 TRP G CD1 1 
ATOM 35424 C CD2 . TRP J 5 167 ? 110.475 133.549 210.579 1.00 0.00 ? 167 TRP G CD2 1 
ATOM 35425 N NE1 . TRP J 5 167 ? 109.505 131.739 211.472 1.00 0.00 ? 167 TRP G NE1 1 
ATOM 35426 C CE2 . TRP J 5 167 ? 110.637 132.185 210.839 1.00 0.00 ? 167 TRP G CE2 1 
ATOM 35427 C CE3 . TRP J 5 167 ? 111.501 134.250 209.934 1.00 0.00 ? 167 TRP G CE3 1 
ATOM 35428 C CZ2 . TRP J 5 167 ? 111.787 131.502 210.478 1.00 0.00 ? 167 TRP G CZ2 1 
ATOM 35429 C CZ3 . TRP J 5 167 ? 112.654 133.565 209.570 1.00 0.00 ? 167 TRP G CZ3 1 
ATOM 35430 C CH2 . TRP J 5 167 ? 112.792 132.226 209.835 1.00 0.00 ? 167 TRP G CH2 1 
ATOM 35431 N N   . SER J 5 168 ? 107.215 137.529 208.594 1.00 0.00 ? 168 SER G N   1 
ATOM 35432 C CA  . SER J 5 168 ? 106.869 138.939 208.429 1.00 0.00 ? 168 SER G CA  1 
ATOM 35433 C C   . SER J 5 168 ? 105.438 139.237 208.858 1.00 0.00 ? 168 SER G C   1 
ATOM 35434 O O   . SER J 5 168 ? 105.109 140.391 209.159 1.00 0.00 ? 168 SER G O   1 
ATOM 35435 C CB  . SER J 5 168 ? 107.060 139.350 206.982 1.00 0.00 ? 168 SER G CB  1 
ATOM 35436 O OG  . SER J 5 168 ? 106.163 138.674 206.145 1.00 0.00 ? 168 SER G OG  1 
ATOM 35437 N N   . GLU J 5 169 ? 104.572 138.220 208.885 1.00 0.00 ? 169 GLU G N   1 
ATOM 35438 C CA  . GLU J 5 169 ? 103.221 138.415 209.404 1.00 0.00 ? 169 GLU G CA  1 
ATOM 35439 C C   . GLU J 5 169 ? 103.255 138.964 210.824 1.00 0.00 ? 169 GLU G C   1 
ATOM 35440 O O   . GLU J 5 169 ? 102.509 139.890 211.161 1.00 0.00 ? 169 GLU G O   1 
ATOM 35441 C CB  . GLU J 5 169 ? 102.442 137.098 209.374 1.00 0.00 ? 169 GLU G CB  1 
ATOM 35442 C CG  . GLU J 5 169 ? 101.005 137.207 209.866 1.00 0.00 ? 169 GLU G CG  1 
ATOM 35443 C CD  . GLU J 5 169 ? 100.258 135.905 209.784 1.00 0.00 ? 169 GLU G CD  1 
ATOM 35444 O OE1 . GLU J 5 169 ? 100.832 134.940 209.340 1.00 0.00 ? 169 GLU G OE1 1 
ATOM 35445 O OE2 . GLU J 5 169 ? 99.112  135.875 210.167 1.00 0.00 ? 169 GLU G OE2 1 
ATOM 35446 N N   . LYS J 5 170 ? 104.119 138.402 211.672 1.00 0.00 ? 170 LYS G N   1 
ATOM 35447 C CA  . LYS J 5 170 ? 104.281 138.921 213.025 1.00 0.00 ? 170 LYS G CA  1 
ATOM 35448 C C   . LYS J 5 170 ? 105.026 140.251 213.025 1.00 0.00 ? 170 LYS G C   1 
ATOM 35449 O O   . LYS J 5 170 ? 104.691 141.154 213.801 1.00 0.00 ? 170 LYS G O   1 
ATOM 35450 C CB  . LYS J 5 170 ? 105.016 137.906 213.902 1.00 0.00 ? 170 LYS G CB  1 
ATOM 35451 C CG  . LYS J 5 170 ? 105.144 138.315 215.364 1.00 0.00 ? 170 LYS G CG  1 
ATOM 35452 C CD  . LYS J 5 170 ? 103.779 138.555 215.992 1.00 0.00 ? 170 LYS G CD  1 
ATOM 35453 C CE  . LYS J 5 170 ? 102.955 137.276 216.034 1.00 0.00 ? 170 LYS G CE  1 
ATOM 35454 N NZ  . LYS J 5 170 ? 101.642 137.482 216.702 1.00 0.00 ? 170 LYS G NZ  1 
ATOM 35455 N N   . MET J 5 171 ? 106.034 140.391 212.158 1.00 0.00 ? 171 MET G N   1 
ATOM 35456 C CA  . MET J 5 171 ? 106.654 141.694 211.942 1.00 0.00 ? 171 MET G CA  1 
ATOM 35457 C C   . MET J 5 171 ? 105.625 142.740 211.534 1.00 0.00 ? 171 MET G C   1 
ATOM 35458 O O   . MET J 5 171 ? 105.756 143.920 211.877 1.00 0.00 ? 171 MET G O   1 
ATOM 35459 C CB  . MET J 5 171 ? 107.751 141.587 210.884 1.00 0.00 ? 171 MET G CB  1 
ATOM 35460 C CG  . MET J 5 171 ? 108.896 140.657 211.257 1.00 0.00 ? 171 MET G CG  1 
ATOM 35461 S SD  . MET J 5 171 ? 109.695 141.123 212.806 1.00 0.00 ? 171 MET G SD  1 
ATOM 35462 C CE  . MET J 5 171 ? 109.009 139.901 213.921 1.00 0.00 ? 171 MET G CE  1 
ATOM 35463 N N   . CYS J 5 172 ? 104.592 142.326 210.795 1.00 0.00 ? 172 CYS G N   1 
ATOM 35464 C CA  . CYS J 5 172 ? 103.539 143.262 210.412 1.00 0.00 ? 172 CYS G CA  1 
ATOM 35465 C C   . CYS J 5 172 ? 102.705 143.671 211.621 1.00 0.00 ? 172 CYS G C   1 
ATOM 35466 O O   . CYS J 5 172 ? 102.479 144.861 211.858 1.00 0.00 ? 172 CYS G O   1 
ATOM 35467 C CB  . CYS J 5 172 ? 102.626 142.642 209.354 1.00 0.00 ? 172 CYS G CB  1 
ATOM 35468 S SG  . CYS J 5 172 ? 103.421 142.390 207.749 1.00 0.00 ? 172 CYS G SG  1 
ATOM 35469 N N   . GLU J 5 173 ? 102.242 142.689 212.399 1.00 0.00 ? 173 GLU G N   1 
ATOM 35470 C CA  . GLU J 5 173 ? 101.444 143.001 213.581 1.00 0.00 ? 173 GLU G CA  1 
ATOM 35471 C C   . GLU J 5 173 ? 102.227 143.865 214.561 1.00 0.00 ? 173 GLU G C   1 
ATOM 35472 O O   . GLU J 5 173 ? 101.681 144.811 215.140 1.00 0.00 ? 173 GLU G O   1 
ATOM 35473 C CB  . GLU J 5 173 ? 100.989 141.714 214.273 1.00 0.00 ? 173 GLU G CB  1 
ATOM 35474 C CG  . GLU J 5 173 ? 99.951  140.916 213.496 1.00 0.00 ? 173 GLU G CG  1 
ATOM 35475 C CD  . GLU J 5 173 ? 99.581  139.625 214.170 1.00 0.00 ? 173 GLU G CD  1 
ATOM 35476 O OE1 . GLU J 5 173 ? 100.200 139.290 215.152 1.00 0.00 ? 173 GLU G OE1 1 
ATOM 35477 O OE2 . GLU J 5 173 ? 98.677  138.971 213.704 1.00 0.00 ? 173 GLU G OE2 1 
ATOM 35478 N N   . LEU J 5 174 ? 103.510 143.556 214.759 1.00 0.00 ? 174 LEU G N   1 
ATOM 35479 C CA  . LEU J 5 174 ? 104.335 144.371 215.644 1.00 0.00 ? 174 LEU G CA  1 
ATOM 35480 C C   . LEU J 5 174 ? 104.502 145.781 215.093 1.00 0.00 ? 174 LEU G C   1 
ATOM 35481 O O   . LEU J 5 174 ? 104.571 146.750 215.858 1.00 0.00 ? 174 LEU G O   1 
ATOM 35482 C CB  . LEU J 5 174 ? 105.711 143.722 215.834 1.00 0.00 ? 174 LEU G CB  1 
ATOM 35483 C CG  . LEU J 5 174 ? 105.708 142.330 216.478 1.00 0.00 ? 174 LEU G CG  1 
ATOM 35484 C CD1 . LEU J 5 174 ? 107.117 141.754 216.452 1.00 0.00 ? 174 LEU G CD1 1 
ATOM 35485 C CD2 . LEU J 5 174 ? 105.186 142.432 217.904 1.00 0.00 ? 174 LEU G CD2 1 
ATOM 35486 N N   . ALA J 5 175 ? 104.570 145.915 213.768 1.00 0.00 ? 175 ALA G N   1 
ATOM 35487 C CA  . ALA J 5 175 ? 104.716 147.233 213.161 1.00 0.00 ? 175 ALA G CA  1 
ATOM 35488 C C   . ALA J 5 175 ? 103.392 147.989 213.156 1.00 0.00 ? 175 ALA G C   1 
ATOM 35489 O O   . ALA J 5 175 ? 103.360 149.207 213.367 1.00 0.00 ? 175 ALA G O   1 
ATOM 35490 C CB  . ALA J 5 175 ? 105.267 147.100 211.742 1.00 0.00 ? 175 ALA G CB  1 
ATOM 35491 N N   . LEU J 5 176 ? 102.286 147.281 212.917 1.00 0.00 ? 176 LEU G N   1 
ATOM 35492 C CA  . LEU J 5 176 ? 100.979 147.932 212.874 1.00 0.00 ? 176 LEU G CA  1 
ATOM 35493 C C   . LEU J 5 176 ? 100.640 148.578 214.211 1.00 0.00 ? 176 LEU G C   1 
ATOM 35494 O O   . LEU J 5 176 ? 100.058 149.667 214.262 1.00 0.00 ? 176 LEU G O   1 
ATOM 35495 C CB  . LEU J 5 176 ? 99.893  146.916 212.500 1.00 0.00 ? 176 LEU G CB  1 
ATOM 35496 C CG  . LEU J 5 176 ? 99.868  146.479 211.030 1.00 0.00 ? 176 LEU G CG  1 
ATOM 35497 C CD1 . LEU J 5 176 ? 98.901  145.315 210.861 1.00 0.00 ? 176 LEU G CD1 1 
ATOM 35498 C CD2 . LEU J 5 176 ? 99.464  147.656 210.156 1.00 0.00 ? 176 LEU G CD2 1 
ATOM 35499 N N   . ASP J 5 177 ? 101.001 147.917 215.314 1.00 0.00 ? 177 ASP G N   1 
ATOM 35500 C CA  . ASP J 5 177 ? 100.807 148.516 216.631 1.00 0.00 ? 177 ASP G CA  1 
ATOM 35501 C C   . ASP J 5 177 ? 101.663 149.764 216.807 1.00 0.00 ? 177 ASP G C   1 
ATOM 35502 O O   . ASP J 5 177 ? 101.277 150.694 217.525 1.00 0.00 ? 177 ASP G O   1 
ATOM 35503 C CB  . ASP J 5 177 ? 101.137 147.505 217.733 1.00 0.00 ? 177 ASP G CB  1 
ATOM 35504 C CG  . ASP J 5 177 ? 100.082 146.417 217.875 1.00 0.00 ? 177 ASP G CG  1 
ATOM 35505 O OD1 . ASP J 5 177 ? 99.014  146.576 217.331 1.00 0.00 ? 177 ASP G OD1 1 
ATOM 35506 O OD2 . ASP J 5 177 ? 100.354 145.436 218.525 1.00 0.00 ? 177 ASP G OD2 1 
ATOM 35507 N N   . ALA J 5 178 ? 102.827 149.805 216.159 1.00 0.00 ? 178 ALA G N   1 
ATOM 35508 C CA  . ALA J 5 178 ? 103.743 150.923 216.358 1.00 0.00 ? 178 ALA G CA  1 
ATOM 35509 C C   . ALA J 5 178 ? 103.245 152.174 215.645 1.00 0.00 ? 178 ALA G C   1 
ATOM 35510 O O   . ALA J 5 178 ? 103.296 153.279 216.199 1.00 0.00 ? 178 ALA G O   1 
ATOM 35511 C CB  . ALA J 5 178 ? 105.144 150.548 215.874 1.00 0.00 ? 178 ALA G CB  1 
ATOM 35512 N N   . VAL J 5 179 ? 102.757 152.020 214.413 1.00 0.00 ? 179 VAL G N   1 
ATOM 35513 C CA  . VAL J 5 179 ? 102.200 153.158 213.687 1.00 0.00 ? 179 VAL G CA  1 
ATOM 35514 C C   . VAL J 5 179 ? 100.873 153.587 214.300 1.00 0.00 ? 179 VAL G C   1 
ATOM 35515 O O   . VAL J 5 179 ? 100.448 154.741 214.153 1.00 0.00 ? 179 VAL G O   1 
ATOM 35516 C CB  . VAL J 5 179 ? 101.988 152.800 212.204 1.00 0.00 ? 179 VAL G CB  1 
ATOM 35517 C CG1 . VAL J 5 179 ? 103.313 152.438 211.549 1.00 0.00 ? 179 VAL G CG1 1 
ATOM 35518 C CG2 . VAL J 5 179 ? 100.996 151.654 212.084 1.00 0.00 ? 179 VAL G CG2 1 
ATOM 35519 N N   . LYS J 5 180 ? 100.199 152.674 215.005 1.00 0.00 ? 180 LYS G N   1 
ATOM 35520 C CA  . LYS J 5 180 ? 99.075  153.074 215.845 1.00 0.00 ? 180 LYS G CA  1 
ATOM 35521 C C   . LYS J 5 180 ? 99.546  153.712 217.146 1.00 0.00 ? 180 LYS G C   1 
ATOM 35522 O O   . LYS J 5 180 ? 98.811  154.499 217.754 1.00 0.00 ? 180 LYS G O   1 
ATOM 35523 C CB  . LYS J 5 180 ? 98.178  151.873 216.147 1.00 0.00 ? 180 LYS G CB  1 
ATOM 35524 C CG  . LYS J 5 180 ? 97.444  151.316 214.935 1.00 0.00 ? 180 LYS G CG  1 
ATOM 35525 C CD  . LYS J 5 180 ? 96.654  150.066 215.293 1.00 0.00 ? 180 LYS G CD  1 
ATOM 35526 C CE  . LYS J 5 180 ? 96.038  149.425 214.058 1.00 0.00 ? 180 LYS G CE  1 
ATOM 35527 N NZ  . LYS J 5 180 ? 95.308  148.171 214.386 1.00 0.00 ? 180 LYS G NZ  1 
ATOM 35528 N N   . THR J 5 181 ? 100.760 153.386 217.588 1.00 0.00 ? 181 THR G N   1 
ATOM 35529 C CA  . THR J 5 181 ? 101.288 153.977 218.813 1.00 0.00 ? 181 THR G CA  1 
ATOM 35530 C C   . THR J 5 181 ? 101.742 155.412 218.580 1.00 0.00 ? 181 THR G C   1 
ATOM 35531 O O   . THR J 5 181 ? 101.404 156.316 219.353 1.00 0.00 ? 181 THR G O   1 
ATOM 35532 C CB  . THR J 5 181 ? 102.461 153.148 219.369 1.00 0.00 ? 181 THR G CB  1 
ATOM 35533 O OG1 . THR J 5 181 ? 102.001 151.833 219.708 1.00 0.00 ? 181 THR G OG1 1 
ATOM 35534 C CG2 . THR J 5 181 ? 103.044 153.812 220.607 1.00 0.00 ? 181 THR G CG2 1 
ATOM 35535 N N   . VAL J 5 182 ? 102.507 155.643 217.511 1.00 0.00 ? 182 VAL G N   1 
ATOM 35536 C CA  . VAL J 5 182 ? 103.128 156.947 217.308 1.00 0.00 ? 182 VAL G CA  1 
ATOM 35537 C C   . VAL J 5 182 ? 102.270 157.886 216.470 1.00 0.00 ? 182 VAL G C   1 
ATOM 35538 O O   . VAL J 5 182 ? 102.695 159.014 216.193 1.00 0.00 ? 182 VAL G O   1 
ATOM 35539 C CB  . VAL J 5 182 ? 104.496 156.773 216.622 1.00 0.00 ? 182 VAL G CB  1 
ATOM 35540 C CG1 . VAL J 5 182 ? 105.371 155.814 217.414 1.00 0.00 ? 182 VAL G CG1 1 
ATOM 35541 C CG2 . VAL J 5 182 ? 104.302 156.275 215.198 1.00 0.00 ? 182 VAL G CG2 1 
ATOM 35542 N N   . ARG J 5 183 ? 101.079 157.460 216.056 1.00 0.00 ? 183 ARG G N   1 
ATOM 35543 C CA  . ARG J 5 183 ? 100.260 158.301 215.200 1.00 0.00 ? 183 ARG G CA  1 
ATOM 35544 C C   . ARG J 5 183 ? 99.669  159.463 215.994 1.00 0.00 ? 183 ARG G C   1 
ATOM 35545 O O   . ARG J 5 183 ? 99.346  159.346 217.180 1.00 0.00 ? 183 ARG G O   1 
ATOM 35546 C CB  . ARG J 5 183 ? 99.137  157.491 214.568 1.00 0.00 ? 183 ARG G CB  1 
ATOM 35547 C CG  . ARG J 5 183 ? 98.102  156.961 215.547 1.00 0.00 ? 183 ARG G CG  1 
ATOM 35548 C CD  . ARG J 5 183 ? 97.069  156.142 214.864 1.00 0.00 ? 183 ARG G CD  1 
ATOM 35549 N NE  . ARG J 5 183 ? 96.069  155.643 215.794 1.00 0.00 ? 183 ARG G NE  1 
ATOM 35550 C CZ  . ARG J 5 183 ? 95.037  154.846 215.454 1.00 0.00 ? 183 ARG G CZ  1 
ATOM 35551 N NH1 . ARG J 5 183 ? 94.885  154.466 214.204 1.00 0.00 ? 183 ARG G NH1 1 
ATOM 35552 N NH2 . ARG J 5 183 ? 94.180  154.446 216.376 1.00 0.00 ? 183 ARG G NH2 1 
ATOM 35553 N N   . LYS J 5 184 ? 99.531  160.601 215.318 1.00 0.00 ? 184 LYS G N   1 
ATOM 35554 C CA  . LYS J 5 184 ? 98.784  161.737 215.842 1.00 0.00 ? 184 LYS G CA  1 
ATOM 35555 C C   . LYS J 5 184 ? 97.303  161.505 215.570 1.00 0.00 ? 184 LYS G C   1 
ATOM 35556 O O   . LYS J 5 184 ? 96.753  162.036 214.600 1.00 0.00 ? 184 LYS G O   1 
ATOM 35557 C CB  . LYS J 5 184 ? 99.254  163.049 215.212 1.00 0.00 ? 184 LYS G CB  1 
ATOM 35558 C CG  . LYS J 5 184 ? 100.706 163.403 215.503 1.00 0.00 ? 184 LYS G CG  1 
ATOM 35559 C CD  . LYS J 5 184 ? 101.088 164.734 214.874 1.00 0.00 ? 184 LYS G CD  1 
ATOM 35560 C CE  . LYS J 5 184 ? 102.562 165.047 215.088 1.00 0.00 ? 184 LYS G CE  1 
ATOM 35561 N NZ  . LYS J 5 184 ? 102.973 166.296 214.392 1.00 0.00 ? 184 LYS G NZ  1 
ATOM 35562 N N   . ASP J 5 185 ? 96.655  160.715 216.423 1.00 0.00 ? 185 ASP G N   1 
ATOM 35563 C CA  . ASP J 5 185 ? 95.275  160.291 216.210 1.00 0.00 ? 185 ASP G CA  1 
ATOM 35564 C C   . ASP J 5 185 ? 94.358  161.378 216.759 1.00 0.00 ? 185 ASP G C   1 
ATOM 35565 O O   . ASP J 5 185 ? 94.060  161.399 217.957 1.00 0.00 ? 185 ASP G O   1 
ATOM 35566 C CB  . ASP J 5 185 ? 94.989  158.952 216.894 1.00 0.00 ? 185 ASP G CB  1 
ATOM 35567 C CG  . ASP J 5 185 ? 93.553  158.484 216.703 1.00 0.00 ? 185 ASP G CG  1 
ATOM 35568 O OD1 . ASP J 5 185 ? 92.759  159.250 216.210 1.00 0.00 ? 185 ASP G OD1 1 
ATOM 35569 O OD2 . ASP J 5 185 ? 93.263  157.364 217.050 1.00 0.00 ? 185 ASP G OD2 1 
ATOM 35570 N N   . LEU J 5 186 ? 93.896  162.259 215.874 1.00 0.00 ? 186 LEU G N   1 
ATOM 35571 C CA  . LEU J 5 186 ? 93.054  163.388 216.246 1.00 0.00 ? 186 LEU G CA  1 
ATOM 35572 C C   . LEU J 5 186 ? 92.468  163.990 214.978 1.00 0.00 ? 186 LEU G C   1 
ATOM 35573 O O   . LEU J 5 186 ? 93.086  163.957 213.911 1.00 0.00 ? 186 LEU G O   1 
ATOM 35574 C CB  . LEU J 5 186 ? 93.860  164.444 217.015 1.00 0.00 ? 186 LEU G CB  1 
ATOM 35575 C CG  . LEU J 5 186 ? 93.073  165.677 217.474 1.00 0.00 ? 186 LEU G CG  1 
ATOM 35576 C CD1 . LEU J 5 186 ? 92.057  165.267 218.532 1.00 0.00 ? 186 LEU G CD1 1 
ATOM 35577 C CD2 . LEU J 5 186 ? 94.036  166.722 218.017 1.00 0.00 ? 186 LEU G CD2 1 
ATOM 35578 N N   . GLY J 5 187 ? 91.262  164.535 215.108 1.00 0.00 ? 187 GLY G N   1 
ATOM 35579 C CA  . GLY J 5 187 ? 90.639  165.226 213.996 1.00 0.00 ? 187 GLY G CA  1 
ATOM 35580 C C   . GLY J 5 187 ? 89.140  165.392 214.125 1.00 0.00 ? 187 GLY G C   1 
ATOM 35581 O O   . GLY J 5 187 ? 88.451  164.511 214.651 1.00 0.00 ? 187 GLY G O   1 
ATOM 35582 N N   . GLN J 5 188 ? 88.632  166.515 213.622 1.00 0.00 ? 188 GLN G N   1 
ATOM 35583 C CA  . GLN J 5 188 ? 87.229  166.910 213.689 1.00 0.00 ? 188 GLN G CA  1 
ATOM 35584 C C   . GLN J 5 188 ? 87.071  168.143 212.807 1.00 0.00 ? 188 GLN G C   1 
ATOM 35585 O O   . GLN J 5 188 ? 88.024  168.596 212.165 1.00 0.00 ? 188 GLN G O   1 
ATOM 35586 C CB  . GLN J 5 188 ? 86.793  167.205 215.127 1.00 0.00 ? 188 GLN G CB  1 
ATOM 35587 C CG  . GLN J 5 188 ? 87.582  168.315 215.802 1.00 0.00 ? 188 GLN G CG  1 
ATOM 35588 C CD  . GLN J 5 188 ? 87.170  168.521 217.247 1.00 0.00 ? 188 GLN G CD  1 
ATOM 35589 O OE1 . GLN J 5 188 ? 85.987  168.428 217.589 1.00 0.00 ? 188 GLN G OE1 1 
ATOM 35590 N NE2 . GLN J 5 188 ? 88.143  168.805 218.105 1.00 0.00 ? 188 GLN G NE2 1 
ATOM 35591 N N   . THR J 5 189 ? 85.855  168.682 212.783 1.00 0.00 ? 189 THR G N   1 
ATOM 35592 C CA  . THR J 5 189 ? 85.512  169.780 211.890 1.00 0.00 ? 189 THR G CA  1 
ATOM 35593 C C   . THR J 5 189 ? 85.747  171.151 212.512 1.00 0.00 ? 189 THR G C   1 
ATOM 35594 O O   . THR J 5 189 ? 85.300  172.155 211.947 1.00 0.00 ? 189 THR G O   1 
ATOM 35595 C CB  . THR J 5 189 ? 84.043  169.672 211.440 1.00 0.00 ? 189 THR G CB  1 
ATOM 35596 O OG1 . THR J 5 189 ? 83.185  169.723 212.587 1.00 0.00 ? 189 THR G OG1 1 
ATOM 35597 C CG2 . THR J 5 189 ? 83.809  168.368 210.693 1.00 0.00 ? 189 THR G CG2 1 
ATOM 35598 N N   . VAL J 5 190 ? 86.431  171.221 213.654 1.00 0.00 ? 190 VAL G N   1 
ATOM 35599 C CA  . VAL J 5 190 ? 86.619  172.483 214.359 1.00 0.00 ? 190 VAL G CA  1 
ATOM 35600 C C   . VAL J 5 190 ? 88.003  173.044 214.059 1.00 0.00 ? 190 VAL G C   1 
ATOM 35601 O O   . VAL J 5 190 ? 88.135  174.078 213.393 1.00 0.00 ? 190 VAL G O   1 
ATOM 35602 C CB  . VAL J 5 190 ? 86.459  172.287 215.878 1.00 0.00 ? 190 VAL G CB  1 
ATOM 35603 C CG1 . VAL J 5 190 ? 86.712  173.594 216.614 1.00 0.00 ? 190 VAL G CG1 1 
ATOM 35604 C CG2 . VAL J 5 190 ? 85.069  171.754 216.188 1.00 0.00 ? 190 VAL G CG2 1 
ATOM 35605 N N   . GLU J 5 191 ? 89.044  172.367 214.547 1.00 0.00 ? 191 GLU G N   1 
ATOM 35606 C CA  . GLU J 5 191 ? 90.399  172.898 214.460 1.00 0.00 ? 191 GLU G CA  1 
ATOM 35607 C C   . GLU J 5 191 ? 91.195  172.299 213.310 1.00 0.00 ? 191 GLU G C   1 
ATOM 35608 O O   . GLU J 5 191 ? 92.157  172.924 212.847 1.00 0.00 ? 191 GLU G O   1 
ATOM 35609 C CB  . GLU J 5 191 ? 91.141  172.655 215.776 1.00 0.00 ? 191 GLU G CB  1 
ATOM 35610 C CG  . GLU J 5 191 ? 90.555  173.388 216.974 1.00 0.00 ? 191 GLU G CG  1 
ATOM 35611 C CD  . GLU J 5 191 ? 91.301  173.113 218.250 1.00 0.00 ? 191 GLU G CD  1 
ATOM 35612 O OE1 . GLU J 5 191 ? 92.183  172.288 218.235 1.00 0.00 ? 191 GLU G OE1 1 
ATOM 35613 O OE2 . GLU J 5 191 ? 90.989  173.730 219.241 1.00 0.00 ? 191 GLU G OE2 1 
ATOM 35614 N N   . GLY J 5 192 ? 90.815  171.125 212.827 1.00 0.00 ? 192 GLY G N   1 
ATOM 35615 C CA  . GLY J 5 192 ? 91.654  170.359 211.927 1.00 0.00 ? 192 GLY G CA  1 
ATOM 35616 C C   . GLY J 5 192 ? 92.054  169.021 212.512 1.00 0.00 ? 192 GLY G C   1 
ATOM 35617 O O   . GLY J 5 192 ? 91.535  168.561 213.535 1.00 0.00 ? 192 GLY G O   1 
ATOM 35618 N N   . GLU J 5 193 ? 93.007  168.384 211.835 1.00 0.00 ? 193 GLU G N   1 
ATOM 35619 C CA  . GLU J 5 193 ? 93.450  167.054 212.212 1.00 0.00 ? 193 GLU G CA  1 
ATOM 35620 C C   . GLU J 5 193 ? 94.924  166.875 211.872 1.00 0.00 ? 193 GLU G C   1 
ATOM 35621 O O   . GLU J 5 193 ? 95.340  167.144 210.739 1.00 0.00 ? 193 GLU G O   1 
ATOM 35622 C CB  . GLU J 5 193 ? 92.612  165.987 211.505 1.00 0.00 ? 193 GLU G CB  1 
ATOM 35623 C CG  . GLU J 5 193 ? 92.760  165.973 209.990 1.00 0.00 ? 193 GLU G CG  1 
ATOM 35624 C CD  . GLU J 5 193 ? 91.882  164.949 209.326 1.00 0.00 ? 193 GLU G CD  1 
ATOM 35625 O OE1 . GLU J 5 193 ? 91.182  164.254 210.022 1.00 0.00 ? 193 GLU G OE1 1 
ATOM 35626 O OE2 . GLU J 5 193 ? 91.913  164.861 208.121 1.00 0.00 ? 193 GLU G OE2 1 
ATOM 35627 N N   . PRO J 5 194 ? 95.737  166.425 212.833 1.00 0.00 ? 194 PRO G N   1 
ATOM 35628 C CA  . PRO J 5 194 ? 97.110  166.007 212.506 1.00 0.00 ? 194 PRO G CA  1 
ATOM 35629 C C   . PRO J 5 194 ? 97.184  164.899 211.468 1.00 0.00 ? 194 PRO G C   1 
ATOM 35630 O O   . PRO J 5 194 ? 98.230  164.762 210.820 1.00 0.00 ? 194 PRO G O   1 
ATOM 35631 C CB  . PRO J 5 194 ? 97.642  165.524 213.859 1.00 0.00 ? 194 PRO G CB  1 
ATOM 35632 C CG  . PRO J 5 194 ? 96.752  166.182 214.858 1.00 0.00 ? 194 PRO G CG  1 
ATOM 35633 C CD  . PRO J 5 194 ? 95.393  166.174 214.209 1.00 0.00 ? 194 PRO G CD  1 
ATOM 35634 N N   . ASN J 5 195 ? 96.124  164.098 211.315 1.00 0.00 ? 195 ASN G N   1 
ATOM 35635 C CA  . ASN J 5 195 ? 96.004  163.098 210.254 1.00 0.00 ? 195 ASN G CA  1 
ATOM 35636 C C   . ASN J 5 195 ? 96.958  161.926 210.465 1.00 0.00 ? 195 ASN G C   1 
ATOM 35637 O O   . ASN J 5 195 ? 97.645  161.502 209.533 1.00 0.00 ? 195 ASN G O   1 
ATOM 35638 C CB  . ASN J 5 195 ? 96.240  163.734 208.897 1.00 0.00 ? 195 ASN G CB  1 
ATOM 35639 C CG  . ASN J 5 195 ? 95.724  162.890 207.765 1.00 0.00 ? 195 ASN G CG  1 
ATOM 35640 O OD1 . ASN J 5 195 ? 94.764  162.128 207.931 1.00 0.00 ? 195 ASN G OD1 1 
ATOM 35641 N ND2 . ASN J 5 195 ? 96.341  163.011 206.617 1.00 0.00 ? 195 ASN G ND2 1 
ATOM 35642 N N   . PHE J 5 196 ? 96.996  161.401 211.691 1.00 0.00 ? 196 PHE G N   1 
ATOM 35643 C CA  . PHE J 5 196 ? 97.701  160.160 212.012 1.00 0.00 ? 196 PHE G CA  1 
ATOM 35644 C C   . PHE J 5 196 ? 99.166  160.214 211.577 1.00 0.00 ? 196 PHE G C   1 
ATOM 35645 O O   . PHE J 5 196 ? 99.744  159.227 211.122 1.00 0.00 ? 196 PHE G O   1 
ATOM 35646 C CB  . PHE J 5 196 ? 97.012  158.969 211.343 1.00 0.00 ? 196 PHE G CB  1 
ATOM 35647 C CG  . PHE J 5 196 ? 95.527  158.926 211.563 1.00 0.00 ? 196 PHE G CG  1 
ATOM 35648 C CD1 . PHE J 5 196 ? 95.004  158.684 212.824 1.00 0.00 ? 196 PHE G CD1 1 
ATOM 35649 C CD2 . PHE J 5 196 ? 94.649  159.129 210.508 1.00 0.00 ? 196 PHE G CD2 1 
ATOM 35650 C CE1 . PHE J 5 196 ? 93.638  158.644 213.028 1.00 0.00 ? 196 PHE G CE1 1 
ATOM 35651 C CE2 . PHE J 5 196 ? 93.282  159.090 210.709 1.00 0.00 ? 196 PHE G CE2 1 
ATOM 35652 C CZ  . PHE J 5 196 ? 92.777  158.847 211.969 1.00 0.00 ? 196 PHE G CZ  1 
ATOM 35653 N N   . GLU J 5 197 ? 99.765  161.396 211.716 1.00 0.00 ? 197 GLU G N   1 
ATOM 35654 C CA  . GLU J 5 197 ? 101.148 161.582 211.298 1.00 0.00 ? 197 GLU G CA  1 
ATOM 35655 C C   . GLU J 5 197 ? 102.059 160.630 212.064 1.00 0.00 ? 197 GLU G C   1 
ATOM 35656 O O   . GLU J 5 197 ? 101.897 160.431 213.270 1.00 0.00 ? 197 GLU G O   1 
ATOM 35657 C CB  . GLU J 5 197 ? 101.590 163.030 211.521 1.00 0.00 ? 197 GLU G CB  1 
ATOM 35658 C CG  . GLU J 5 197 ? 102.995 163.343 211.025 1.00 0.00 ? 197 GLU G CG  1 
ATOM 35659 C CD  . GLU J 5 197 ? 103.375 164.785 211.216 1.00 0.00 ? 197 GLU G CD  1 
ATOM 35660 O OE1 . GLU J 5 197 ? 102.564 165.534 211.704 1.00 0.00 ? 197 GLU G OE1 1 
ATOM 35661 O OE2 . GLU J 5 197 ? 104.479 165.137 210.872 1.00 0.00 ? 197 GLU G OE2 1 
ATOM 35662 N N   . ILE J 5 198 ? 103.021 160.041 211.356 1.00 0.00 ? 198 ILE G N   1 
ATOM 35663 C CA  . ILE J 5 198 ? 103.865 158.982 211.898 1.00 0.00 ? 198 ILE G CA  1 
ATOM 35664 C C   . ILE J 5 198 ? 105.298 159.491 211.959 1.00 0.00 ? 198 ILE G C   1 
ATOM 35665 O O   . ILE J 5 198 ? 105.822 159.997 210.959 1.00 0.00 ? 198 ILE G O   1 
ATOM 35666 C CB  . ILE J 5 198 ? 103.792 157.703 211.044 1.00 0.00 ? 198 ILE G CB  1 
ATOM 35667 C CG1 . ILE J 5 198 ? 102.347 157.210 210.941 1.00 0.00 ? 198 ILE G CG1 1 
ATOM 35668 C CG2 . ILE J 5 198 ? 104.686 156.620 211.631 1.00 0.00 ? 198 ILE G CG2 1 
ATOM 35669 C CD1 . ILE J 5 198 ? 101.742 156.809 212.267 1.00 0.00 ? 198 ILE G CD1 1 
ATOM 35670 N N   . ASP J 5 199 ? 105.928 159.362 213.124 1.00 0.00 ? 199 ASP G N   1 
ATOM 35671 C CA  . ASP J 5 199 ? 107.349 159.643 213.294 1.00 0.00 ? 199 ASP G CA  1 
ATOM 35672 C C   . ASP J 5 199 ? 108.009 158.401 213.882 1.00 0.00 ? 199 ASP G C   1 
ATOM 35673 O O   . ASP J 5 199 ? 108.030 158.222 215.105 1.00 0.00 ? 199 ASP G O   1 
ATOM 35674 C CB  . ASP J 5 199 ? 107.572 160.853 214.205 1.00 0.00 ? 199 ASP G CB  1 
ATOM 35675 C CG  . ASP J 5 199 ? 109.043 161.224 214.346 1.00 0.00 ? 199 ASP G CG  1 
ATOM 35676 O OD1 . ASP J 5 199 ? 109.868 160.345 214.265 1.00 0.00 ? 199 ASP G OD1 1 
ATOM 35677 O OD2 . ASP J 5 199 ? 109.327 162.383 214.533 1.00 0.00 ? 199 ASP G OD2 1 
ATOM 35678 N N   . ILE J 5 200 ? 108.548 157.549 213.011 1.00 0.00 ? 200 ILE G N   1 
ATOM 35679 C CA  . ILE J 5 200 ? 109.156 156.303 213.462 1.00 0.00 ? 200 ILE G CA  1 
ATOM 35680 C C   . ILE J 5 200 ? 110.464 156.569 214.200 1.00 0.00 ? 200 ILE G C   1 
ATOM 35681 O O   . ILE J 5 200 ? 110.700 156.023 215.284 1.00 0.00 ? 200 ILE G O   1 
ATOM 35682 C CB  . ILE J 5 200 ? 109.418 155.357 212.275 1.00 0.00 ? 200 ILE G CB  1 
ATOM 35683 C CG1 . ILE J 5 200 ? 108.095 154.885 211.666 1.00 0.00 ? 200 ILE G CG1 1 
ATOM 35684 C CG2 . ILE J 5 200 ? 110.258 154.168 212.717 1.00 0.00 ? 200 ILE G CG2 1 
ATOM 35685 C CD1 . ILE J 5 200 ? 108.251 154.181 210.338 1.00 0.00 ? 200 ILE G CD1 1 
ATOM 35686 N N   . LYS J 5 201 ? 111.327 157.414 213.632 1.00 0.00 ? 201 LYS G N   1 
ATOM 35687 C CA  . LYS J 5 201 ? 112.679 157.575 214.158 1.00 0.00 ? 201 LYS G CA  1 
ATOM 35688 C C   . LYS J 5 201 ? 112.666 157.973 215.630 1.00 0.00 ? 201 LYS G C   1 
ATOM 35689 O O   . LYS J 5 201 ? 113.366 157.374 216.456 1.00 0.00 ? 201 LYS G O   1 
ATOM 35690 C CB  . LYS J 5 201 ? 113.446 158.616 213.341 1.00 0.00 ? 201 LYS G CB  1 
ATOM 35691 C CG  . LYS J 5 201 ? 114.880 158.847 213.803 1.00 0.00 ? 201 LYS G CG  1 
ATOM 35692 C CD  . LYS J 5 201 ? 115.588 159.865 212.922 1.00 0.00 ? 201 LYS G CD  1 
ATOM 35693 C CE  . LYS J 5 201 ? 117.006 160.127 213.407 1.00 0.00 ? 201 LYS G CE  1 
ATOM 35694 N NZ  . LYS J 5 201 ? 117.710 161.123 212.554 1.00 0.00 ? 201 LYS G NZ  1 
ATOM 35695 N N   . ARG J 5 202 ? 111.873 158.988 215.979 1.00 0.00 ? 202 ARG G N   1 
ATOM 35696 C CA  . ARG J 5 202 ? 111.970 159.568 217.314 1.00 0.00 ? 202 ARG G CA  1 
ATOM 35697 C C   . ARG J 5 202 ? 111.212 158.753 218.356 1.00 0.00 ? 202 ARG G C   1 
ATOM 35698 O O   . ARG J 5 202 ? 111.671 158.624 219.496 1.00 0.00 ? 202 ARG G O   1 
ATOM 35699 C CB  . ARG J 5 202 ? 111.433 160.992 217.310 1.00 0.00 ? 202 ARG G CB  1 
ATOM 35700 C CG  . ARG J 5 202 ? 112.290 161.996 216.555 1.00 0.00 ? 202 ARG G CG  1 
ATOM 35701 C CD  . ARG J 5 202 ? 111.755 163.376 216.678 1.00 0.00 ? 202 ARG G CD  1 
ATOM 35702 N NE  . ARG J 5 202 ? 112.583 164.343 215.976 1.00 0.00 ? 202 ARG G NE  1 
ATOM 35703 C CZ  . ARG J 5 202 ? 112.441 164.673 214.677 1.00 0.00 ? 202 ARG G CZ  1 
ATOM 35704 N NH1 . ARG J 5 202 ? 111.500 164.106 213.955 1.00 0.00 ? 202 ARG G NH1 1 
ATOM 35705 N NH2 . ARG J 5 202 ? 113.247 165.566 214.130 1.00 0.00 ? 202 ARG G NH2 1 
ATOM 35706 N N   . TYR J 5 203 ? 110.055 158.196 217.990 1.00 0.00 ? 203 TYR G N   1 
ATOM 35707 C CA  . TYR J 5 203 ? 109.190 157.578 218.990 1.00 0.00 ? 203 TYR G CA  1 
ATOM 35708 C C   . TYR J 5 203 ? 109.429 156.076 219.112 1.00 0.00 ? 203 TYR G C   1 
ATOM 35709 O O   . TYR J 5 203 ? 109.298 155.513 220.204 1.00 0.00 ? 203 TYR G O   1 
ATOM 35710 C CB  . TYR J 5 203 ? 107.722 157.851 218.657 1.00 0.00 ? 203 TYR G CB  1 
ATOM 35711 C CG  . TYR J 5 203 ? 107.320 159.301 218.809 1.00 0.00 ? 203 TYR G CG  1 
ATOM 35712 C CD1 . TYR J 5 203 ? 107.505 159.948 220.022 1.00 0.00 ? 203 TYR G CD1 1 
ATOM 35713 C CD2 . TYR J 5 203 ? 106.767 159.984 217.736 1.00 0.00 ? 203 TYR G CD2 1 
ATOM 35714 C CE1 . TYR J 5 203 ? 107.138 161.272 220.161 1.00 0.00 ? 203 TYR G CE1 1 
ATOM 35715 C CE2 . TYR J 5 203 ? 106.400 161.308 217.875 1.00 0.00 ? 203 TYR G CE2 1 
ATOM 35716 C CZ  . TYR J 5 203 ? 106.588 161.952 219.093 1.00 0.00 ? 203 TYR G CZ  1 
ATOM 35717 O OH  . TYR J 5 203 ? 106.222 163.271 219.232 1.00 0.00 ? 203 TYR G OH  1 
ATOM 35718 N N   . VAL J 5 204 ? 109.775 155.413 218.013 1.00 0.00 ? 204 VAL G N   1 
ATOM 35719 C CA  . VAL J 5 204 ? 109.952 153.964 218.023 1.00 0.00 ? 204 VAL G CA  1 
ATOM 35720 C C   . VAL J 5 204 ? 111.366 153.633 218.480 1.00 0.00 ? 204 VAL G C   1 
ATOM 35721 O O   . VAL J 5 204 ? 112.350 154.047 217.855 1.00 0.00 ? 204 VAL G O   1 
ATOM 35722 C CB  . VAL J 5 204 ? 109.703 153.372 216.623 1.00 0.00 ? 204 VAL G CB  1 
ATOM 35723 C CG1 . VAL J 5 204 ? 109.973 151.874 216.623 1.00 0.00 ? 204 VAL G CG1 1 
ATOM 35724 C CG2 . VAL J 5 204 ? 108.276 153.663 216.184 1.00 0.00 ? 204 VAL G CG2 1 
ATOM 35725 N N   . ARG J 5 205 ? 111.469 152.882 219.574 1.00 0.00 ? 205 ARG G N   1 
ATOM 35726 C CA  . ARG J 5 205 ? 112.718 152.269 220.006 1.00 0.00 ? 205 ARG G CA  1 
ATOM 35727 C C   . ARG J 5 205 ? 112.722 150.805 219.590 1.00 0.00 ? 205 ARG G C   1 
ATOM 35728 O O   . ARG J 5 205 ? 111.666 150.166 219.544 1.00 0.00 ? 205 ARG G O   1 
ATOM 35729 C CB  . ARG J 5 205 ? 112.893 152.380 221.513 1.00 0.00 ? 205 ARG G CB  1 
ATOM 35730 C CG  . ARG J 5 205 ? 114.181 151.781 222.054 1.00 0.00 ? 205 ARG G CG  1 
ATOM 35731 C CD  . ARG J 5 205 ? 114.356 152.068 223.501 1.00 0.00 ? 205 ARG G CD  1 
ATOM 35732 N NE  . ARG J 5 205 ? 115.493 151.356 224.061 1.00 0.00 ? 205 ARG G NE  1 
ATOM 35733 C CZ  . ARG J 5 205 ? 115.926 151.484 225.331 1.00 0.00 ? 205 ARG G CZ  1 
ATOM 35734 N NH1 . ARG J 5 205 ? 115.307 152.298 226.157 1.00 0.00 ? 205 ARG G NH1 1 
ATOM 35735 N NH2 . ARG J 5 205 ? 116.973 150.791 225.746 1.00 0.00 ? 205 ARG G NH2 1 
ATOM 35736 N N   . VAL J 5 206 ? 113.908 150.279 219.290 1.00 0.00 ? 206 VAL G N   1 
ATOM 35737 C CA  . VAL J 5 206 ? 114.084 148.884 218.906 1.00 0.00 ? 206 VAL G CA  1 
ATOM 35738 C C   . VAL J 5 206 ? 115.193 148.285 219.760 1.00 0.00 ? 206 VAL G C   1 
ATOM 35739 O O   . VAL J 5 206 ? 116.260 148.889 219.912 1.00 0.00 ? 206 VAL G O   1 
ATOM 35740 C CB  . VAL J 5 206 ? 114.445 148.762 217.414 1.00 0.00 ? 206 VAL G CB  1 
ATOM 35741 C CG1 . VAL J 5 206 ? 114.666 147.305 217.036 1.00 0.00 ? 206 VAL G CG1 1 
ATOM 35742 C CG2 . VAL J 5 206 ? 113.345 149.378 216.563 1.00 0.00 ? 206 VAL G CG2 1 
ATOM 35743 N N   . GLU J 5 207 ? 114.936 147.101 220.315 1.00 0.00 ? 207 GLU G N   1 
ATOM 35744 C CA  . GLU J 5 207 ? 115.923 146.362 221.095 1.00 0.00 ? 207 GLU G CA  1 
ATOM 35745 C C   . GLU J 5 207 ? 116.122 144.994 220.461 1.00 0.00 ? 207 GLU G C   1 
ATOM 35746 O O   . GLU J 5 207 ? 115.218 144.153 220.501 1.00 0.00 ? 207 GLU G O   1 
ATOM 35747 C CB  . GLU J 5 207 ? 115.478 146.216 222.552 1.00 0.00 ? 207 GLU G CB  1 
ATOM 35748 C CG  . GLU J 5 207 ? 115.538 147.505 223.359 1.00 0.00 ? 207 GLU G CG  1 
ATOM 35749 C CD  . GLU J 5 207 ? 116.944 147.939 223.667 1.00 0.00 ? 207 GLU G CD  1 
ATOM 35750 O OE1 . GLU J 5 207 ? 117.772 147.089 223.892 1.00 0.00 ? 207 GLU G OE1 1 
ATOM 35751 O OE2 . GLU J 5 207 ? 117.190 149.122 223.677 1.00 0.00 ? 207 GLU G OE2 1 
ATOM 35752 N N   . LYS J 5 208 ? 117.298 144.776 219.879 1.00 0.00 ? 208 LYS G N   1 
ATOM 35753 C CA  . LYS J 5 208 ? 117.669 143.476 219.333 1.00 0.00 ? 208 LYS G CA  1 
ATOM 35754 C C   . LYS J 5 208 ? 118.172 142.581 220.460 1.00 0.00 ? 208 LYS G C   1 
ATOM 35755 O O   . LYS J 5 208 ? 119.262 142.807 220.998 1.00 0.00 ? 208 LYS G O   1 
ATOM 35756 C CB  . LYS J 5 208 ? 118.733 143.621 218.244 1.00 0.00 ? 208 LYS G CB  1 
ATOM 35757 C CG  . LYS J 5 208 ? 118.263 144.362 217.000 1.00 0.00 ? 208 LYS G CG  1 
ATOM 35758 C CD  . LYS J 5 208 ? 119.356 144.416 215.943 1.00 0.00 ? 208 LYS G CD  1 
ATOM 35759 C CE  . LYS J 5 208 ? 120.474 145.367 216.349 1.00 0.00 ? 208 LYS G CE  1 
ATOM 35760 N NZ  . LYS J 5 208 ? 121.468 145.555 215.258 1.00 0.00 ? 208 LYS G NZ  1 
ATOM 35761 N N   . ILE J 5 209 ? 117.384 141.576 220.812 1.00 0.00 ? 209 ILE G N   1 
ATOM 35762 C CA  . ILE J 5 209 ? 117.647 140.706 221.954 1.00 0.00 ? 209 ILE G CA  1 
ATOM 35763 C C   . ILE J 5 209 ? 117.917 139.301 221.426 1.00 0.00 ? 209 ILE G C   1 
ATOM 35764 O O   . ILE J 5 209 ? 117.012 138.678 220.856 1.00 0.00 ? 209 ILE G O   1 
ATOM 35765 C CB  . ILE J 5 209 ? 116.466 140.688 222.942 1.00 0.00 ? 209 ILE G CB  1 
ATOM 35766 C CG1 . ILE J 5 209 ? 116.145 142.109 223.415 1.00 0.00 ? 209 ILE G CG1 1 
ATOM 35767 C CG2 . ILE J 5 209 ? 116.778 139.787 224.127 1.00 0.00 ? 209 ILE G CG2 1 
ATOM 35768 C CD1 . ILE J 5 209 ? 114.872 142.208 224.225 1.00 0.00 ? 209 ILE G CD1 1 
ATOM 35769 N N   . PRO J 5 210 ? 119.125 138.764 221.590 1.00 0.00 ? 210 PRO G N   1 
ATOM 35770 C CA  . PRO J 5 210 ? 119.402 137.417 221.086 1.00 0.00 ? 210 PRO G CA  1 
ATOM 35771 C C   . PRO J 5 210 ? 118.693 136.351 221.907 1.00 0.00 ? 210 PRO G C   1 
ATOM 35772 O O   . PRO J 5 210 ? 118.347 136.553 223.074 1.00 0.00 ? 210 PRO G O   1 
ATOM 35773 C CB  . PRO J 5 210 ? 120.923 137.298 221.220 1.00 0.00 ? 210 PRO G CB  1 
ATOM 35774 C CG  . PRO J 5 210 ? 121.266 138.253 222.316 1.00 0.00 ? 210 PRO G CG  1 
ATOM 35775 C CD  . PRO J 5 210 ? 120.307 139.409 222.179 1.00 0.00 ? 210 PRO G CD  1 
ATOM 35776 N N   . GLY J 5 211 ? 118.478 135.202 221.277 1.00 0.00 ? 211 GLY G N   1 
ATOM 35777 C CA  . GLY J 5 211 ? 117.721 134.123 221.873 1.00 0.00 ? 211 GLY G CA  1 
ATOM 35778 C C   . GLY J 5 211 ? 116.234 134.222 221.569 1.00 0.00 ? 211 GLY G C   1 
ATOM 35779 O O   . GLY J 5 211 ? 115.683 135.297 221.320 1.00 0.00 ? 211 GLY G O   1 
ATOM 35780 N N   . GLY J 5 212 ? 115.577 133.063 221.588 1.00 0.00 ? 212 GLY G N   1 
ATOM 35781 C CA  . GLY J 5 212 ? 114.193 132.981 221.172 1.00 0.00 ? 212 GLY G CA  1 
ATOM 35782 C C   . GLY J 5 212 ? 114.038 132.759 219.677 1.00 0.00 ? 212 GLY G C   1 
ATOM 35783 O O   . GLY J 5 212 ? 115.008 132.638 218.920 1.00 0.00 ? 212 GLY G O   1 
ATOM 35784 N N   . ASP J 5 213 ? 112.778 132.704 219.253 1.00 0.00 ? 213 ASP G N   1 
ATOM 35785 C CA  . ASP J 5 213 ? 112.415 132.581 217.851 1.00 0.00 ? 213 ASP G CA  1 
ATOM 35786 C C   . ASP J 5 213 ? 111.944 133.933 217.330 1.00 0.00 ? 213 ASP G C   1 
ATOM 35787 O O   . ASP J 5 213 ? 111.549 134.816 218.098 1.00 0.00 ? 213 ASP G O   1 
ATOM 35788 C CB  . ASP J 5 213 ? 111.320 131.530 217.660 1.00 0.00 ? 213 ASP G CB  1 
ATOM 35789 C CG  . ASP J 5 213 ? 111.796 130.116 217.968 1.00 0.00 ? 213 ASP G CG  1 
ATOM 35790 O OD1 . ASP J 5 213 ? 112.982 129.889 217.935 1.00 0.00 ? 213 ASP G OD1 1 
ATOM 35791 O OD2 . ASP J 5 213 ? 110.968 129.277 218.232 1.00 0.00 ? 213 ASP G OD2 1 
ATOM 35792 N N   . VAL J 5 214 ? 111.993 134.085 216.004 1.00 0.00 ? 214 VAL G N   1 
ATOM 35793 C CA  . VAL J 5 214 ? 111.565 135.332 215.373 1.00 0.00 ? 214 VAL G CA  1 
ATOM 35794 C C   . VAL J 5 214 ? 110.157 135.702 215.822 1.00 0.00 ? 214 VAL G C   1 
ATOM 35795 O O   . VAL J 5 214 ? 109.860 136.874 216.087 1.00 0.00 ? 214 VAL G O   1 
ATOM 35796 C CB  . VAL J 5 214 ? 111.597 135.199 213.839 1.00 0.00 ? 214 VAL G CB  1 
ATOM 35797 C CG1 . VAL J 5 214 ? 111.038 136.452 213.184 1.00 0.00 ? 214 VAL G CG1 1 
ATOM 35798 C CG2 . VAL J 5 214 ? 113.019 134.933 213.371 1.00 0.00 ? 214 VAL G CG2 1 
ATOM 35799 N N   . LEU J 5 215 ? 109.271 134.709 215.933 1.00 0.00 ? 215 LEU G N   1 
ATOM 35800 C CA  . LEU J 5 215 ? 107.892 134.968 216.325 1.00 0.00 ? 215 LEU G CA  1 
ATOM 35801 C C   . LEU J 5 215 ? 107.753 135.360 217.790 1.00 0.00 ? 215 LEU G C   1 
ATOM 35802 O O   . LEU J 5 215 ? 106.669 135.795 218.194 1.00 0.00 ? 215 LEU G O   1 
ATOM 35803 C CB  . LEU J 5 215 ? 107.036 133.726 216.049 1.00 0.00 ? 215 LEU G CB  1 
ATOM 35804 C CG  . LEU J 5 215 ? 106.857 133.355 214.571 1.00 0.00 ? 215 LEU G CG  1 
ATOM 35805 C CD1 . LEU J 5 215 ? 106.098 132.040 214.465 1.00 0.00 ? 215 LEU G CD1 1 
ATOM 35806 C CD2 . LEU J 5 215 ? 106.116 134.474 213.853 1.00 0.00 ? 215 LEU G CD2 1 
ATOM 35807 N N   . ASP J 5 216 ? 108.812 135.224 218.588 1.00 0.00 ? 216 ASP G N   1 
ATOM 35808 C CA  . ASP J 5 216 ? 108.774 135.613 219.992 1.00 0.00 ? 216 ASP G CA  1 
ATOM 35809 C C   . ASP J 5 216 ? 108.964 137.109 220.202 1.00 0.00 ? 216 ASP G C   1 
ATOM 35810 O O   . ASP J 5 216 ? 108.898 137.569 221.348 1.00 0.00 ? 216 ASP G O   1 
ATOM 35811 C CB  . ASP J 5 216 ? 109.847 134.853 220.774 1.00 0.00 ? 216 ASP G CB  1 
ATOM 35812 C CG  . ASP J 5 216 ? 109.560 133.361 220.881 1.00 0.00 ? 216 ASP G CG  1 
ATOM 35813 O OD1 . ASP J 5 216 ? 108.426 132.982 220.708 1.00 0.00 ? 216 ASP G OD1 1 
ATOM 35814 O OD2 . ASP J 5 216 ? 110.476 132.617 221.133 1.00 0.00 ? 216 ASP G OD2 1 
ATOM 35815 N N   . SER J 5 217 ? 109.200 137.874 219.139 1.00 0.00 ? 217 SER G N   1 
ATOM 35816 C CA  . SER J 5 217 ? 109.402 139.308 219.277 1.00 0.00 ? 217 SER G CA  1 
ATOM 35817 C C   . SER J 5 217 ? 108.145 139.979 219.820 1.00 0.00 ? 217 SER G C   1 
ATOM 35818 O O   . SER J 5 217 ? 107.017 139.624 219.462 1.00 0.00 ? 217 SER G O   1 
ATOM 35819 C CB  . SER J 5 217 ? 109.778 139.916 217.940 1.00 0.00 ? 217 SER G CB  1 
ATOM 35820 O OG  . SER J 5 217 ? 110.983 139.380 217.466 1.00 0.00 ? 217 SER G OG  1 
ATOM 35821 N N   . ARG J 5 218 ? 108.348 140.956 220.700 1.00 0.00 ? 218 ARG G N   1 
ATOM 35822 C CA  . ARG J 5 218 ? 107.251 141.669 221.335 1.00 0.00 ? 218 ARG G CA  1 
ATOM 35823 C C   . ARG J 5 218 ? 107.609 143.141 221.466 1.00 0.00 ? 218 ARG G C   1 
ATOM 35824 O O   . ARG J 5 218 ? 108.782 143.501 221.600 1.00 0.00 ? 218 ARG G O   1 
ATOM 35825 C CB  . ARG J 5 218 ? 106.944 141.089 222.709 1.00 0.00 ? 218 ARG G CB  1 
ATOM 35826 C CG  . ARG J 5 218 ? 106.459 139.648 222.701 1.00 0.00 ? 218 ARG G CG  1 
ATOM 35827 C CD  . ARG J 5 218 ? 105.101 139.529 222.113 1.00 0.00 ? 218 ARG G CD  1 
ATOM 35828 N NE  . ARG J 5 218 ? 104.582 138.175 222.218 1.00 0.00 ? 218 ARG G NE  1 
ATOM 35829 C CZ  . ARG J 5 218 ? 104.826 137.190 221.332 1.00 0.00 ? 218 ARG G CZ  1 
ATOM 35830 N NH1 . ARG J 5 218 ? 105.582 137.424 220.281 1.00 0.00 ? 218 ARG G NH1 1 
ATOM 35831 N NH2 . ARG J 5 218 ? 104.307 135.988 221.517 1.00 0.00 ? 218 ARG G NH2 1 
ATOM 35832 N N   . VAL J 5 219 ? 106.586 143.986 221.426 1.00 0.00 ? 219 VAL G N   1 
ATOM 35833 C CA  . VAL J 5 219 ? 106.747 145.430 221.554 1.00 0.00 ? 219 VAL G CA  1 
ATOM 35834 C C   . VAL J 5 219 ? 106.280 145.818 222.948 1.00 0.00 ? 219 VAL G C   1 
ATOM 35835 O O   . VAL J 5 219 ? 105.177 145.451 223.371 1.00 0.00 ? 219 VAL G O   1 
ATOM 35836 C CB  . VAL J 5 219 ? 105.929 146.183 220.487 1.00 0.00 ? 219 VAL G CB  1 
ATOM 35837 C CG1 . VAL J 5 219 ? 106.015 147.685 220.713 1.00 0.00 ? 219 VAL G CG1 1 
ATOM 35838 C CG2 . VAL J 5 219 ? 106.427 145.817 219.098 1.00 0.00 ? 219 VAL G CG2 1 
ATOM 35839 N N   . LEU J 5 220 ? 107.117 146.558 223.668 1.00 0.00 ? 220 LEU G N   1 
ATOM 35840 C CA  . LEU J 5 220 ? 106.724 147.166 224.931 1.00 0.00 ? 220 LEU G CA  1 
ATOM 35841 C C   . LEU J 5 220 ? 106.252 148.595 224.694 1.00 0.00 ? 220 LEU G C   1 
ATOM 35842 O O   . LEU J 5 220 ? 107.059 149.479 224.388 1.00 0.00 ? 220 LEU G O   1 
ATOM 35843 C CB  . LEU J 5 220 ? 107.896 147.156 225.921 1.00 0.00 ? 220 LEU G CB  1 
ATOM 35844 C CG  . LEU J 5 220 ? 107.544 147.506 227.372 1.00 0.00 ? 220 LEU G CG  1 
ATOM 35845 C CD1 . LEU J 5 220 ? 108.637 146.990 228.300 1.00 0.00 ? 220 LEU G CD1 1 
ATOM 35846 C CD2 . LEU J 5 220 ? 107.380 149.013 227.505 1.00 0.00 ? 220 LEU G CD2 1 
ATOM 35847 N N   . LYS J 5 221 ? 104.948 148.816 224.835 1.00 0.00 ? 221 LYS G N   1 
ATOM 35848 C CA  . LYS J 5 221 ? 104.351 150.132 224.638 1.00 0.00 ? 221 LYS G CA  1 
ATOM 35849 C C   . LYS J 5 221 ? 104.505 150.906 225.941 1.00 0.00 ? 221 LYS G C   1 
ATOM 35850 O O   . LYS J 5 221 ? 103.674 150.780 226.846 1.00 0.00 ? 221 LYS G O   1 
ATOM 35851 C CB  . LYS J 5 221 ? 102.880 150.026 224.232 1.00 0.00 ? 221 LYS G CB  1 
ATOM 35852 C CG  . LYS J 5 221 ? 102.642 149.309 222.910 1.00 0.00 ? 221 LYS G CG  1 
ATOM 35853 C CD  . LYS J 5 221 ? 101.155 149.165 222.619 1.00 0.00 ? 221 LYS G CD  1 
ATOM 35854 C CE  . LYS J 5 221 ? 100.916 148.525 221.259 1.00 0.00 ? 221 LYS G CE  1 
ATOM 35855 N NZ  . LYS J 5 221 ? 99.467  148.331 220.983 1.00 0.00 ? 221 LYS G NZ  1 
ATOM 35856 N N   . GLY J 5 222 ? 105.552 151.707 226.031 1.00 0.00 ? 222 GLY G N   1 
ATOM 35857 C CA  . GLY J 5 222 ? 105.877 152.388 227.265 1.00 0.00 ? 222 GLY G CA  1 
ATOM 35858 C C   . GLY J 5 222 ? 107.380 152.453 227.447 1.00 0.00 ? 222 GLY G C   1 
ATOM 35859 O O   . GLY J 5 222 ? 108.121 152.700 226.501 1.00 0.00 ? 222 GLY G O   1 
ATOM 35860 N N   . VAL J 5 223 ? 107.808 152.225 228.685 1.00 0.00 ? 223 VAL G N   1 
ATOM 35861 C CA  . VAL J 5 223 ? 109.214 152.275 229.062 1.00 0.00 ? 223 VAL G CA  1 
ATOM 35862 C C   . VAL J 5 223 ? 109.737 150.852 229.181 1.00 0.00 ? 223 VAL G C   1 
ATOM 35863 O O   . VAL J 5 223 ? 109.162 150.025 229.901 1.00 0.00 ? 223 VAL G O   1 
ATOM 35864 C CB  . VAL J 5 223 ? 109.401 153.018 230.398 1.00 0.00 ? 223 VAL G CB  1 
ATOM 35865 C CG1 . VAL J 5 223 ? 110.845 152.919 230.865 1.00 0.00 ? 223 VAL G CG1 1 
ATOM 35866 C CG2 . VAL J 5 223 ? 108.982 154.473 230.245 1.00 0.00 ? 223 VAL G CG2 1 
ATOM 35867 N N   . LEU J 5 224 ? 110.828 150.566 228.476 1.00 0.00 ? 224 LEU G N   1 
ATOM 35868 C CA  . LEU J 5 224 ? 111.586 149.336 228.657 1.00 0.00 ? 224 LEU G CA  1 
ATOM 35869 C C   . LEU J 5 224 ? 112.924 149.650 229.315 1.00 0.00 ? 224 LEU G C   1 
ATOM 35870 O O   . LEU J 5 224 ? 113.650 150.542 228.862 1.00 0.00 ? 224 LEU G O   1 
ATOM 35871 C CB  . LEU J 5 224 ? 111.810 148.636 227.312 1.00 0.00 ? 224 LEU G CB  1 
ATOM 35872 C CG  . LEU J 5 224 ? 112.552 147.295 227.374 1.00 0.00 ? 224 LEU G CG  1 
ATOM 35873 C CD1 . LEU J 5 224 ? 112.067 146.393 226.248 1.00 0.00 ? 224 LEU G CD1 1 
ATOM 35874 C CD2 . LEU J 5 224 ? 114.051 147.538 227.273 1.00 0.00 ? 224 LEU G CD2 1 
ATOM 35875 N N   . LEU J 5 225 ? 113.245 148.917 230.378 1.00 0.00 ? 225 LEU G N   1 
ATOM 35876 C CA  . LEU J 5 225 ? 114.542 148.999 231.032 1.00 0.00 ? 225 LEU G CA  1 
ATOM 35877 C C   . LEU J 5 225 ? 115.355 147.742 230.744 1.00 0.00 ? 225 LEU G C   1 
ATOM 35878 O O   . LEU J 5 225 ? 114.805 146.649 230.583 1.00 0.00 ? 225 LEU G O   1 
ATOM 35879 C CB  . LEU J 5 225 ? 114.370 149.179 232.546 1.00 0.00 ? 225 LEU G CB  1 
ATOM 35880 C CG  . LEU J 5 225 ? 113.371 150.260 232.977 1.00 0.00 ? 225 LEU G CG  1 
ATOM 35881 C CD1 . LEU J 5 225 ? 113.354 150.358 234.496 1.00 0.00 ? 225 LEU G CD1 1 
ATOM 35882 C CD2 . LEU J 5 225 ? 113.757 151.589 232.347 1.00 0.00 ? 225 LEU G CD2 1 
ATOM 35883 N N   . ASN J 5 226 ? 116.673 147.911 230.683 1.00 0.00 ? 226 ASN G N   1 
ATOM 35884 C CA  . ASN J 5 226 ? 117.587 146.834 230.323 1.00 0.00 ? 226 ASN G CA  1 
ATOM 35885 C C   . ASN J 5 226 ? 118.170 146.109 231.529 1.00 0.00 ? 226 ASN G C   1 
ATOM 35886 O O   . ASN J 5 226 ? 119.040 145.250 231.351 1.00 0.00 ? 226 ASN G O   1 
ATOM 35887 C CB  . ASN J 5 226 ? 118.704 147.374 229.449 1.00 0.00 ? 226 ASN G CB  1 
ATOM 35888 C CG  . ASN J 5 226 ? 118.228 147.762 228.077 1.00 0.00 ? 226 ASN G CG  1 
ATOM 35889 O OD1 . ASN J 5 226 ? 117.276 147.178 227.547 1.00 0.00 ? 226 ASN G OD1 1 
ATOM 35890 N ND2 . ASN J 5 226 ? 118.871 148.740 227.490 1.00 0.00 ? 226 ASN G ND2 1 
ATOM 35891 N N   . LYS J 5 227 ? 117.726 146.430 232.741 1.00 0.00 ? 227 LYS G N   1 
ATOM 35892 C CA  . LYS J 5 227 ? 118.201 145.767 233.946 1.00 0.00 ? 227 LYS G CA  1 
ATOM 35893 C C   . LYS J 5 227 ? 117.019 145.332 234.800 1.00 0.00 ? 227 LYS G C   1 
ATOM 35894 O O   . LYS J 5 227 ? 116.015 146.041 234.905 1.00 0.00 ? 227 LYS G O   1 
ATOM 35895 C CB  . LYS J 5 227 ? 119.128 146.686 234.744 1.00 0.00 ? 227 LYS G CB  1 
ATOM 35896 C CG  . LYS J 5 227 ? 120.364 147.148 233.982 1.00 0.00 ? 227 LYS G CG  1 
ATOM 35897 C CD  . LYS J 5 227 ? 121.319 145.993 233.726 1.00 0.00 ? 227 LYS G CD  1 
ATOM 35898 C CE  . LYS J 5 227 ? 122.583 146.464 233.023 1.00 0.00 ? 227 LYS G CE  1 
ATOM 35899 N NZ  . LYS J 5 227 ? 123.485 145.331 232.680 1.00 0.00 ? 227 LYS G NZ  1 
ATOM 35900 N N   . ASP J 5 228 ? 117.153 144.160 235.412 1.00 0.00 ? 228 ASP G N   1 
ATOM 35901 C CA  . ASP J 5 228 ? 116.062 143.510 236.117 1.00 0.00 ? 228 ASP G CA  1 
ATOM 35902 C C   . ASP J 5 228 ? 116.059 143.941 237.582 1.00 0.00 ? 228 ASP G C   1 
ATOM 35903 O O   . ASP J 5 228 ? 116.936 144.678 238.041 1.00 0.00 ? 228 ASP G O   1 
ATOM 35904 C CB  . ASP J 5 228 ? 116.182 141.987 236.015 1.00 0.00 ? 228 ASP G CB  1 
ATOM 35905 C CG  . ASP J 5 228 ? 117.378 141.434 236.781 1.00 0.00 ? 228 ASP G CG  1 
ATOM 35906 O OD1 . ASP J 5 228 ? 118.033 142.198 237.450 1.00 0.00 ? 228 ASP G OD1 1 
ATOM 35907 O OD2 . ASP J 5 228 ? 117.623 140.256 236.689 1.00 0.00 ? 228 ASP G OD2 1 
ATOM 35908 N N   . VAL J 5 229 ? 115.061 143.473 238.333 1.00 0.00 ? 229 VAL G N   1 
ATOM 35909 C CA  . VAL J 5 229 ? 114.938 143.855 239.734 1.00 0.00 ? 229 VAL G CA  1 
ATOM 35910 C C   . VAL J 5 229 ? 116.159 143.368 240.503 1.00 0.00 ? 229 VAL G C   1 
ATOM 35911 O O   . VAL J 5 229 ? 116.625 142.233 240.322 1.00 0.00 ? 229 VAL G O   1 
ATOM 35912 C CB  . VAL J 5 229 ? 113.660 143.258 240.352 1.00 0.00 ? 229 VAL G CB  1 
ATOM 35913 C CG1 . VAL J 5 229 ? 113.771 141.744 240.447 1.00 0.00 ? 229 VAL G CG1 1 
ATOM 35914 C CG2 . VAL J 5 229 ? 113.416 143.868 241.724 1.00 0.00 ? 229 VAL G CG2 1 
ATOM 35915 N N   . VAL J 5 230 ? 116.701 144.238 241.356 1.00 0.00 ? 230 VAL G N   1 
ATOM 35916 C CA  . VAL J 5 230 ? 117.792 143.836 242.239 1.00 0.00 ? 230 VAL G CA  1 
ATOM 35917 C C   . VAL J 5 230 ? 117.267 143.287 243.565 1.00 0.00 ? 230 VAL G C   1 
ATOM 35918 O O   . VAL J 5 230 ? 117.801 142.299 244.084 1.00 0.00 ? 230 VAL G O   1 
ATOM 35919 C CB  . VAL J 5 230 ? 118.720 145.033 242.517 1.00 0.00 ? 230 VAL G CB  1 
ATOM 35920 C CG1 . VAL J 5 230 ? 119.793 144.652 243.525 1.00 0.00 ? 230 VAL G CG1 1 
ATOM 35921 C CG2 . VAL J 5 230 ? 119.347 145.514 241.217 1.00 0.00 ? 230 VAL G CG2 1 
ATOM 35922 N N   . HIS J 5 231 ? 116.224 143.893 244.129 1.00 0.00 ? 231 HIS G N   1 
ATOM 35923 C CA  . HIS J 5 231 ? 115.644 143.421 245.375 1.00 0.00 ? 231 HIS G CA  1 
ATOM 35924 C C   . HIS J 5 231 ? 114.233 142.905 245.121 1.00 0.00 ? 231 HIS G C   1 
ATOM 35925 O O   . HIS J 5 231 ? 113.316 143.697 244.878 1.00 0.00 ? 231 HIS G O   1 
ATOM 35926 C CB  . HIS J 5 231 ? 115.615 144.536 246.426 1.00 0.00 ? 231 HIS G CB  1 
ATOM 35927 C CG  . HIS J 5 231 ? 115.157 144.079 247.776 1.00 0.00 ? 231 HIS G CG  1 
ATOM 35928 N ND1 . HIS J 5 231 ? 114.381 144.863 248.603 1.00 0.00 ? 231 HIS G ND1 1 
ATOM 35929 C CD2 . HIS J 5 231 ? 115.368 142.920 248.444 1.00 0.00 ? 231 HIS G CD2 1 
ATOM 35930 C CE1 . HIS J 5 231 ? 114.132 144.204 249.722 1.00 0.00 ? 231 HIS G CE1 1 
ATOM 35931 N NE2 . HIS J 5 231 ? 114.720 143.024 249.650 1.00 0.00 ? 231 HIS G NE2 1 
ATOM 35932 N N   . PRO J 5 232 ? 114.028 141.584 245.166 1.00 0.00 ? 232 PRO G N   1 
ATOM 35933 C CA  . PRO J 5 232 ? 112.715 141.039 244.783 1.00 0.00 ? 232 PRO G CA  1 
ATOM 35934 C C   . PRO J 5 232 ? 111.630 141.230 245.831 1.00 0.00 ? 232 PRO G C   1 
ATOM 35935 O O   . PRO J 5 232 ? 110.443 141.185 245.487 1.00 0.00 ? 232 PRO G O   1 
ATOM 35936 C CB  . PRO J 5 232 ? 113.015 139.553 244.539 1.00 0.00 ? 232 PRO G CB  1 
ATOM 35937 C CG  . PRO J 5 232 ? 114.188 139.259 245.417 1.00 0.00 ? 232 PRO G CG  1 
ATOM 35938 C CD  . PRO J 5 232 ? 115.027 140.504 245.364 1.00 0.00 ? 232 PRO G CD  1 
ATOM 35939 N N   . LYS J 5 233 ? 111.989 141.438 247.096 1.00 0.00 ? 233 LYS G N   1 
ATOM 35940 C CA  . LYS J 5 233 ? 111.001 141.634 248.153 1.00 0.00 ? 233 LYS G CA  1 
ATOM 35941 C C   . LYS J 5 233 ? 110.475 143.062 248.081 1.00 0.00 ? 233 LYS G C   1 
ATOM 35942 O O   . LYS J 5 233 ? 110.941 143.942 248.812 1.00 0.00 ? 233 LYS G O   1 
ATOM 35943 C CB  . LYS J 5 233 ? 111.602 141.349 249.530 1.00 0.00 ? 233 LYS G CB  1 
ATOM 35944 C CG  . LYS J 5 233 ? 112.022 139.901 249.746 1.00 0.00 ? 233 LYS G CG  1 
ATOM 35945 C CD  . LYS J 5 233 ? 112.602 139.695 251.137 1.00 0.00 ? 233 LYS G CD  1 
ATOM 35946 C CE  . LYS J 5 233 ? 113.026 138.249 251.352 1.00 0.00 ? 233 LYS G CE  1 
ATOM 35947 N NZ  . LYS J 5 233 ? 113.614 138.038 252.703 1.00 0.00 ? 233 LYS G NZ  1 
ATOM 35948 N N   . MET J 5 234 ? 109.480 143.282 247.222 1.00 0.00 ? 234 MET G N   1 
ATOM 35949 C CA  . MET J 5 234 ? 109.005 144.611 246.859 1.00 0.00 ? 234 MET G CA  1 
ATOM 35950 C C   . MET J 5 234 ? 107.603 144.479 246.285 1.00 0.00 ? 234 MET G C   1 
ATOM 35951 O O   . MET J 5 234 ? 107.214 143.419 245.789 1.00 0.00 ? 234 MET G O   1 
ATOM 35952 C CB  . MET J 5 234 ? 109.949 145.275 245.858 1.00 0.00 ? 234 MET G CB  1 
ATOM 35953 C CG  . MET J 5 234 ? 110.150 144.493 244.568 1.00 0.00 ? 234 MET G CG  1 
ATOM 35954 S SD  . MET J 5 234 ? 108.829 144.772 243.372 1.00 0.00 ? 234 MET G SD  1 
ATOM 35955 C CE  . MET J 5 234 ? 109.372 143.731 242.020 1.00 0.00 ? 234 MET G CE  1 
ATOM 35956 N N   . SER J 5 235 ? 106.847 145.572 246.371 1.00 0.00 ? 235 SER G N   1 
ATOM 35957 C CA  . SER J 5 235 ? 105.532 145.617 245.745 1.00 0.00 ? 235 SER G CA  1 
ATOM 35958 C C   . SER J 5 235 ? 105.671 145.743 244.233 1.00 0.00 ? 235 SER G C   1 
ATOM 35959 O O   . SER J 5 235 ? 106.451 146.560 243.735 1.00 0.00 ? 235 SER G O   1 
ATOM 35960 C CB  . SER J 5 235 ? 104.725 146.777 246.294 1.00 0.00 ? 235 SER G CB  1 
ATOM 35961 O OG  . SER J 5 235 ? 103.495 146.890 245.633 1.00 0.00 ? 235 SER G OG  1 
ATOM 35962 N N   . ARG J 5 236 ? 104.911 144.924 243.504 1.00 0.00 ? 236 ARG G N   1 
ATOM 35963 C CA  . ARG J 5 236 ? 105.099 144.823 242.061 1.00 0.00 ? 236 ARG G CA  1 
ATOM 35964 C C   . ARG J 5 236 ? 104.748 146.119 241.339 1.00 0.00 ? 236 ARG G C   1 
ATOM 35965 O O   . ARG J 5 236 ? 105.506 146.556 240.466 1.00 0.00 ? 236 ARG G O   1 
ATOM 35966 C CB  . ARG J 5 236 ? 104.251 143.695 241.495 1.00 0.00 ? 236 ARG G CB  1 
ATOM 35967 C CG  . ARG J 5 236 ? 104.715 142.296 241.869 1.00 0.00 ? 236 ARG G CG  1 
ATOM 35968 C CD  . ARG J 5 236 ? 103.808 141.253 241.328 1.00 0.00 ? 236 ARG G CD  1 
ATOM 35969 N NE  . ARG J 5 236 ? 104.248 139.913 241.683 1.00 0.00 ? 236 ARG G NE  1 
ATOM 35970 C CZ  . ARG J 5 236 ? 103.547 138.788 241.440 1.00 0.00 ? 236 ARG G CZ  1 
ATOM 35971 N NH1 . ARG J 5 236 ? 102.379 138.857 240.842 1.00 0.00 ? 236 ARG G NH1 1 
ATOM 35972 N NH2 . ARG J 5 236 ? 104.036 137.615 241.804 1.00 0.00 ? 236 ARG G NH2 1 
ATOM 35973 N N   . HIS J 5 237 ? 103.631 146.748 241.700 1.00 0.00 ? 237 HIS G N   1 
ATOM 35974 C CA  . HIS J 5 237 ? 103.134 147.948 241.033 1.00 0.00 ? 237 HIS G CA  1 
ATOM 35975 C C   . HIS J 5 237 ? 101.832 148.363 241.701 1.00 0.00 ? 237 HIS G C   1 
ATOM 35976 O O   . HIS J 5 237 ? 101.248 147.612 242.487 1.00 0.00 ? 237 HIS G O   1 
ATOM 35977 C CB  . HIS J 5 237 ? 102.912 147.708 239.536 1.00 0.00 ? 237 HIS G CB  1 
ATOM 35978 C CG  . HIS J 5 237 ? 101.883 146.662 239.241 1.00 0.00 ? 237 HIS G CG  1 
ATOM 35979 N ND1 . HIS J 5 237 ? 100.529 146.895 239.369 1.00 0.00 ? 237 HIS G ND1 1 
ATOM 35980 C CD2 . HIS J 5 237 ? 102.007 145.380 238.824 1.00 0.00 ? 237 HIS G CD2 1 
ATOM 35981 C CE1 . HIS J 5 237 ? 99.865  145.799 239.043 1.00 0.00 ? 237 HIS G CE1 1 
ATOM 35982 N NE2 . HIS J 5 237 ? 100.738 144.867 238.709 1.00 0.00 ? 237 HIS G NE2 1 
ATOM 35983 N N   . ILE J 5 238 ? 101.380 149.571 241.364 1.00 0.00 ? 238 ILE G N   1 
ATOM 35984 C CA  . ILE J 5 238 ? 100.079 150.086 241.779 1.00 0.00 ? 238 ILE G CA  1 
ATOM 35985 C C   . ILE J 5 238 ? 99.429  150.764 240.581 1.00 0.00 ? 238 ILE G C   1 
ATOM 35986 O O   . ILE J 5 238 ? 100.029 150.881 239.509 1.00 0.00 ? 238 ILE G O   1 
ATOM 35987 C CB  . ILE J 5 238 ? 100.207 151.078 242.949 1.00 0.00 ? 238 ILE G CB  1 
ATOM 35988 C CG1 . ILE J 5 238 ? 101.058 152.282 242.538 1.00 0.00 ? 238 ILE G CG1 1 
ATOM 35989 C CG2 . ILE J 5 238 ? 100.804 150.390 244.167 1.00 0.00 ? 238 ILE G CG2 1 
ATOM 35990 C CD1 . ILE J 5 238 ? 101.083 153.391 243.564 1.00 0.00 ? 238 ILE G CD1 1 
ATOM 35991 N N   . GLU J 5 239 ? 98.180  151.200 240.767 1.00 0.00 ? 239 GLU G N   1 
ATOM 35992 C CA  . GLU J 5 239 ? 97.451  151.851 239.682 1.00 0.00 ? 239 GLU G CA  1 
ATOM 35993 C C   . GLU J 5 239 ? 98.214  153.061 239.157 1.00 0.00 ? 239 GLU G C   1 
ATOM 35994 O O   . GLU J 5 239 ? 98.380  153.226 237.943 1.00 0.00 ? 239 GLU G O   1 
ATOM 35995 C CB  . GLU J 5 239 ? 96.060  152.277 240.153 1.00 0.00 ? 239 GLU G CB  1 
ATOM 35996 C CG  . GLU J 5 239 ? 95.207  152.936 239.079 1.00 0.00 ? 239 GLU G CG  1 
ATOM 35997 C CD  . GLU J 5 239 ? 93.842  153.330 239.574 1.00 0.00 ? 239 GLU G CD  1 
ATOM 35998 O OE1 . GLU J 5 239 ? 93.554  153.085 240.721 1.00 0.00 ? 239 GLU G OE1 1 
ATOM 35999 O OE2 . GLU J 5 239 ? 93.087  153.874 238.804 1.00 0.00 ? 239 GLU G OE2 1 
ATOM 36000 N N   . ASN J 5 240 ? 98.687  153.920 240.061 1.00 0.00 ? 240 ASN G N   1 
ATOM 36001 C CA  . ASN J 5 240 ? 99.348  155.177 239.713 1.00 0.00 ? 240 ASN G CA  1 
ATOM 36002 C C   . ASN J 5 240 ? 100.725 155.181 240.368 1.00 0.00 ? 240 ASN G C   1 
ATOM 36003 O O   . ASN J 5 240 ? 100.920 155.799 241.426 1.00 0.00 ? 240 ASN G O   1 
ATOM 36004 C CB  . ASN J 5 240 ? 98.526  156.378 240.143 1.00 0.00 ? 240 ASN G CB  1 
ATOM 36005 C CG  . ASN J 5 240 ? 97.202  156.457 239.434 1.00 0.00 ? 240 ASN G CG  1 
ATOM 36006 O OD1 . ASN J 5 240 ? 97.148  156.642 238.213 1.00 0.00 ? 240 ASN G OD1 1 
ATOM 36007 N ND2 . ASN J 5 240 ? 96.133  156.318 240.177 1.00 0.00 ? 240 ASN G ND2 1 
ATOM 36008 N N   . PRO J 5 241 ? 101.700 154.494 239.774 1.00 0.00 ? 241 PRO G N   1 
ATOM 36009 C CA  . PRO J 5 241 ? 103.035 154.431 240.380 1.00 0.00 ? 241 PRO G CA  1 
ATOM 36010 C C   . PRO J 5 241 ? 103.835 155.705 240.150 1.00 0.00 ? 241 PRO G C   1 
ATOM 36011 O O   . PRO J 5 241 ? 103.473 156.570 239.350 1.00 0.00 ? 241 PRO G O   1 
ATOM 36012 C CB  . PRO J 5 241 ? 103.675 153.236 239.668 1.00 0.00 ? 241 PRO G CB  1 
ATOM 36013 C CG  . PRO J 5 241 ? 103.060 153.246 238.310 1.00 0.00 ? 241 PRO G CG  1 
ATOM 36014 C CD  . PRO J 5 241 ? 101.631 153.654 238.550 1.00 0.00 ? 241 PRO G CD  1 
ATOM 36015 N N   . ARG J 5 242 ? 104.944 155.808 240.881 1.00 0.00 ? 242 ARG G N   1 
ATOM 36016 C CA  . ARG J 5 242 ? 105.908 156.891 240.720 1.00 0.00 ? 242 ARG G CA  1 
ATOM 36017 C C   . ARG J 5 242 ? 107.299 156.282 240.643 1.00 0.00 ? 242 ARG G C   1 
ATOM 36018 O O   . ARG J 5 242 ? 107.757 155.653 241.602 1.00 0.00 ? 242 ARG G O   1 
ATOM 36019 C CB  . ARG J 5 242 ? 105.834 157.878 241.876 1.00 0.00 ? 242 ARG G CB  1 
ATOM 36020 C CG  . ARG J 5 242 ? 104.480 158.542 242.064 1.00 0.00 ? 242 ARG G CG  1 
ATOM 36021 C CD  . ARG J 5 242 ? 104.185 159.506 240.974 1.00 0.00 ? 242 ARG G CD  1 
ATOM 36022 N NE  . ARG J 5 242 ? 102.905 160.170 241.167 1.00 0.00 ? 242 ARG G NE  1 
ATOM 36023 C CZ  . ARG J 5 242 ? 101.724 159.696 240.723 1.00 0.00 ? 242 ARG G CZ  1 
ATOM 36024 N NH1 . ARG J 5 242 ? 101.677 158.559 240.065 1.00 0.00 ? 242 ARG G NH1 1 
ATOM 36025 N NH2 . ARG J 5 242 ? 100.613 160.375 240.950 1.00 0.00 ? 242 ARG G NH2 1 
ATOM 36026 N N   . VAL J 5 243 ? 107.967 156.466 239.507 1.00 0.00 ? 243 VAL G N   1 
ATOM 36027 C CA  . VAL J 5 243 ? 109.283 155.887 239.264 1.00 0.00 ? 243 VAL G CA  1 
ATOM 36028 C C   . VAL J 5 243 ? 110.357 156.904 239.616 1.00 0.00 ? 243 VAL G C   1 
ATOM 36029 O O   . VAL J 5 243 ? 110.432 157.994 239.036 1.00 0.00 ? 243 VAL G O   1 
ATOM 36030 C CB  . VAL J 5 243 ? 109.431 155.463 237.790 1.00 0.00 ? 243 VAL G CB  1 
ATOM 36031 C CG1 . VAL J 5 243 ? 110.814 154.883 237.539 1.00 0.00 ? 243 VAL G CG1 1 
ATOM 36032 C CG2 . VAL J 5 243 ? 108.349 154.454 237.431 1.00 0.00 ? 243 VAL G CG2 1 
ATOM 36033 N N   . VAL J 5 244 ? 111.201 156.543 240.582 1.00 0.00 ? 244 VAL G N   1 
ATOM 36034 C CA  . VAL J 5 244 ? 112.118 157.474 241.228 1.00 0.00 ? 244 VAL G CA  1 
ATOM 36035 C C   . VAL J 5 244 ? 113.526 157.213 240.710 1.00 0.00 ? 244 VAL G C   1 
ATOM 36036 O O   . VAL J 5 244 ? 114.052 156.103 240.844 1.00 0.00 ? 244 VAL G O   1 
ATOM 36037 C CB  . VAL J 5 244 ? 112.083 157.309 242.759 1.00 0.00 ? 244 VAL G CB  1 
ATOM 36038 C CG1 . VAL J 5 244 ? 113.017 158.309 243.424 1.00 0.00 ? 244 VAL G CG1 1 
ATOM 36039 C CG2 . VAL J 5 244 ? 110.659 157.481 243.265 1.00 0.00 ? 244 VAL G CG2 1 
ATOM 36040 N N   . LEU J 5 245 ? 114.134 158.240 240.118 1.00 0.00 ? 245 LEU G N   1 
ATOM 36041 C CA  . LEU J 5 245 ? 115.389 158.109 239.388 1.00 0.00 ? 245 LEU G CA  1 
ATOM 36042 C C   . LEU J 5 245 ? 116.439 158.973 240.070 1.00 0.00 ? 245 LEU G C   1 
ATOM 36043 O O   . LEU J 5 245 ? 116.182 160.143 240.374 1.00 0.00 ? 245 LEU G O   1 
ATOM 36044 C CB  . LEU J 5 245 ? 115.219 158.533 237.924 1.00 0.00 ? 245 LEU G CB  1 
ATOM 36045 C CG  . LEU J 5 245 ? 114.066 157.862 237.167 1.00 0.00 ? 245 LEU G CG  1 
ATOM 36046 C CD1 . LEU J 5 245 ? 114.041 158.364 235.730 1.00 0.00 ? 245 LEU G CD1 1 
ATOM 36047 C CD2 . LEU J 5 245 ? 114.236 156.351 237.215 1.00 0.00 ? 245 LEU G CD2 1 
ATOM 36048 N N   . LEU J 5 246 ? 117.618 158.399 240.309 1.00 0.00 ? 246 LEU G N   1 
ATOM 36049 C CA  . LEU J 5 246 ? 118.654 159.080 241.070 1.00 0.00 ? 246 LEU G CA  1 
ATOM 36050 C C   . LEU J 5 246 ? 120.020 158.584 240.613 1.00 0.00 ? 246 LEU G C   1 
ATOM 36051 O O   . LEU J 5 246 ? 120.153 157.495 240.047 1.00 0.00 ? 246 LEU G O   1 
ATOM 36052 C CB  . LEU J 5 246 ? 118.476 158.832 242.573 1.00 0.00 ? 246 LEU G CB  1 
ATOM 36053 C CG  . LEU J 5 246 ? 118.578 157.369 243.023 1.00 0.00 ? 246 LEU G CG  1 
ATOM 36054 C CD1 . LEU J 5 246 ? 120.035 157.024 243.303 1.00 0.00 ? 246 LEU G CD1 1 
ATOM 36055 C CD2 . LEU J 5 246 ? 117.719 157.158 244.261 1.00 0.00 ? 246 LEU G CD2 1 
ATOM 36056 N N   . ASP J 5 247 ? 121.038 159.407 240.869 1.00 0.00 ? 247 ASP G N   1 
ATOM 36057 C CA  . ASP J 5 247 ? 122.427 159.056 240.586 1.00 0.00 ? 247 ASP G CA  1 
ATOM 36058 C C   . ASP J 5 247 ? 123.196 158.692 241.852 1.00 0.00 ? 247 ASP G C   1 
ATOM 36059 O O   . ASP J 5 247 ? 123.791 157.613 241.929 1.00 0.00 ? 247 ASP G O   1 
ATOM 36060 C CB  . ASP J 5 247 ? 123.132 160.214 239.877 1.00 0.00 ? 247 ASP G CB  1 
ATOM 36061 C CG  . ASP J 5 247 ? 122.610 160.451 238.466 1.00 0.00 ? 247 ASP G CG  1 
ATOM 36062 O OD1 . ASP J 5 247 ? 122.463 159.496 237.740 1.00 0.00 ? 247 ASP G OD1 1 
ATOM 36063 O OD2 . ASP J 5 247 ? 122.364 161.584 238.128 1.00 0.00 ? 247 ASP G OD2 1 
ATOM 36064 N N   . CYS J 5 248 ? 123.211 159.588 242.836 1.00 0.00 ? 248 CYS G N   1 
ATOM 36065 C CA  . CYS J 5 248 ? 124.041 159.413 244.018 1.00 0.00 ? 248 CYS G CA  1 
ATOM 36066 C C   . CYS J 5 248 ? 123.754 158.065 244.678 1.00 0.00 ? 248 CYS G C   1 
ATOM 36067 O O   . CYS J 5 248 ? 122.594 157.629 244.706 1.00 0.00 ? 248 CYS G O   1 
ATOM 36068 C CB  . CYS J 5 248 ? 123.795 160.539 245.022 1.00 0.00 ? 248 CYS G CB  1 
ATOM 36069 S SG  . CYS J 5 248 ? 124.791 160.417 246.527 1.00 0.00 ? 248 CYS G SG  1 
ATOM 36070 N N   . PRO J 5 249 ? 124.765 157.384 245.211 1.00 0.00 ? 249 PRO G N   1 
ATOM 36071 C CA  . PRO J 5 249 ? 124.537 156.064 245.808 1.00 0.00 ? 249 PRO G CA  1 
ATOM 36072 C C   . PRO J 5 249 ? 123.826 156.162 247.149 1.00 0.00 ? 249 PRO G C   1 
ATOM 36073 O O   . PRO J 5 249 ? 123.824 157.198 247.817 1.00 0.00 ? 249 PRO G O   1 
ATOM 36074 C CB  . PRO J 5 249 ? 125.956 155.510 245.968 1.00 0.00 ? 249 PRO G CB  1 
ATOM 36075 C CG  . PRO J 5 249 ? 126.807 156.723 246.130 1.00 0.00 ? 249 PRO G CG  1 
ATOM 36076 C CD  . PRO J 5 249 ? 126.202 157.733 245.191 1.00 0.00 ? 249 PRO G CD  1 
ATOM 36077 N N   . LEU J 5 250 ? 123.216 155.046 247.541 1.00 0.00 ? 250 LEU G N   1 
ATOM 36078 C CA  . LEU J 5 250 ? 122.539 154.937 248.827 1.00 0.00 ? 250 LEU G CA  1 
ATOM 36079 C C   . LEU J 5 250 ? 123.421 154.119 249.765 1.00 0.00 ? 250 LEU G C   1 
ATOM 36080 O O   . LEU J 5 250 ? 123.341 152.886 249.787 1.00 0.00 ? 250 LEU G O   1 
ATOM 36081 C CB  . LEU J 5 250 ? 121.164 154.274 248.672 1.00 0.00 ? 250 LEU G CB  1 
ATOM 36082 C CG  . LEU J 5 250 ? 120.063 155.160 248.076 1.00 0.00 ? 250 LEU G CG  1 
ATOM 36083 C CD1 . LEU J 5 250 ? 120.371 155.439 246.611 1.00 0.00 ? 250 LEU G CD1 1 
ATOM 36084 C CD2 . LEU J 5 250 ? 118.716 154.468 248.230 1.00 0.00 ? 250 LEU G CD2 1 
ATOM 36085 N N   . GLU J 5 251 ? 124.249 154.806 250.545 1.00 0.00 ? 251 GLU G N   1 
ATOM 36086 C CA  . GLU J 5 251 ? 125.261 154.177 251.387 1.00 0.00 ? 251 GLU G CA  1 
ATOM 36087 C C   . GLU J 5 251 ? 125.874 155.264 252.260 1.00 0.00 ? 251 GLU G C   1 
ATOM 36088 O O   . GLU J 5 251 ? 125.434 156.418 252.247 1.00 0.00 ? 251 GLU G O   1 
ATOM 36089 C CB  . GLU J 5 251 ? 126.337 153.486 250.546 1.00 0.00 ? 251 GLU G CB  1 
ATOM 36090 C CG  . GLU J 5 251 ? 127.156 154.428 249.676 1.00 0.00 ? 251 GLU G CG  1 
ATOM 36091 C CD  . GLU J 5 251 ? 128.164 153.710 248.823 1.00 0.00 ? 251 GLU G CD  1 
ATOM 36092 O OE1 . GLU J 5 251 ? 128.244 152.508 248.916 1.00 0.00 ? 251 GLU G OE1 1 
ATOM 36093 O OE2 . GLU J 5 251 ? 128.855 154.363 248.077 1.00 0.00 ? 251 GLU G OE2 1 
ATOM 36094 N N   . TYR J 5 252 ? 126.892 154.883 253.027 1.00 0.00 ? 252 TYR G N   1 
ATOM 36095 C CA  . TYR J 5 252 ? 127.625 155.856 253.825 1.00 0.00 ? 252 TYR G CA  1 
ATOM 36096 C C   . TYR J 5 252 ? 127.956 157.086 252.989 1.00 0.00 ? 252 TYR G C   1 
ATOM 36097 O O   . TYR J 5 252 ? 128.678 157.000 251.991 1.00 0.00 ? 252 TYR G O   1 
ATOM 36098 C CB  . TYR J 5 252 ? 128.903 155.235 254.395 1.00 0.00 ? 252 TYR G CB  1 
ATOM 36099 C CG  . TYR J 5 252 ? 129.713 156.183 255.251 1.00 0.00 ? 252 TYR G CG  1 
ATOM 36100 C CD1 . TYR J 5 252 ? 129.303 156.471 256.545 1.00 0.00 ? 252 TYR G CD1 1 
ATOM 36101 C CD2 . TYR J 5 252 ? 130.865 156.764 254.743 1.00 0.00 ? 252 TYR G CD2 1 
ATOM 36102 C CE1 . TYR J 5 252 ? 130.043 157.336 257.327 1.00 0.00 ? 252 TYR G CE1 1 
ATOM 36103 C CE2 . TYR J 5 252 ? 131.605 157.630 255.525 1.00 0.00 ? 252 TYR G CE2 1 
ATOM 36104 C CZ  . TYR J 5 252 ? 131.198 157.916 256.812 1.00 0.00 ? 252 TYR G CZ  1 
ATOM 36105 O OH  . TYR J 5 252 ? 131.934 158.778 257.591 1.00 0.00 ? 252 TYR G OH  1 
ATOM 36106 N N   . LYS J 5 253 ? 127.420 158.231 253.397 1.00 0.00 ? 253 LYS G N   1 
ATOM 36107 C CA  . LYS J 5 253 ? 127.581 159.465 252.638 1.00 0.00 ? 253 LYS G CA  1 
ATOM 36108 C C   . LYS J 5 253 ? 128.696 160.327 253.222 1.00 0.00 ? 253 LYS G C   1 
ATOM 36109 O O   . LYS J 5 253 ? 128.969 160.279 254.421 1.00 0.00 ? 253 LYS G O   1 
ATOM 36110 C CB  . LYS J 5 253 ? 126.269 160.250 252.608 1.00 0.00 ? 253 LYS G CB  1 
ATOM 36111 C CG  . LYS J 5 253 ? 126.319 161.529 251.783 1.00 0.00 ? 253 LYS G CG  1 
ATOM 36112 C CD  . LYS J 5 253 ? 124.972 162.236 251.777 1.00 0.00 ? 253 LYS G CD  1 
ATOM 36113 C CE  . LYS J 5 253 ? 125.025 163.522 250.965 1.00 0.00 ? 253 LYS G CE  1 
ATOM 36114 N NZ  . LYS J 5 253 ? 123.716 164.231 250.960 1.00 0.00 ? 253 LYS G NZ  1 
ATOM 36115 N N   . VAL J 5 280 ? 121.987 158.265 256.019 1.00 0.00 ? 280 VAL G N   1 
ATOM 36116 C CA  . VAL J 5 280 ? 121.556 157.464 254.880 1.00 0.00 ? 280 VAL G CA  1 
ATOM 36117 C C   . VAL J 5 280 ? 120.036 157.470 254.778 1.00 0.00 ? 280 VAL G C   1 
ATOM 36118 O O   . VAL J 5 280 ? 119.479 157.582 253.685 1.00 0.00 ? 280 VAL G O   1 
ATOM 36119 C CB  . VAL J 5 280 ? 122.059 156.015 255.015 1.00 0.00 ? 280 VAL G CB  1 
ATOM 36120 C CG1 . VAL J 5 280 ? 121.542 155.162 253.866 1.00 0.00 ? 280 VAL G CG1 1 
ATOM 36121 C CG2 . VAL J 5 280 ? 123.580 155.996 255.057 1.00 0.00 ? 280 VAL G CG2 1 
ATOM 36122 N N   . GLN J 5 281 ? 119.368 157.351 255.926 1.00 0.00 ? 281 GLN G N   1 
ATOM 36123 C CA  . GLN J 5 281 ? 117.912 157.243 255.928 1.00 0.00 ? 281 GLN G CA  1 
ATOM 36124 C C   . GLN J 5 281 ? 117.270 158.478 255.307 1.00 0.00 ? 281 GLN G C   1 
ATOM 36125 O O   . GLN J 5 281 ? 116.342 158.368 254.497 1.00 0.00 ? 281 GLN G O   1 
ATOM 36126 C CB  . GLN J 5 281 ? 117.389 157.043 257.353 1.00 0.00 ? 281 GLN G CB  1 
ATOM 36127 C CG  . GLN J 5 281 ? 115.884 156.859 257.444 1.00 0.00 ? 281 GLN G CG  1 
ATOM 36128 C CD  . GLN J 5 281 ? 115.416 156.613 258.866 1.00 0.00 ? 281 GLN G CD  1 
ATOM 36129 O OE1 . GLN J 5 281 ? 116.198 156.207 259.730 1.00 0.00 ? 281 GLN G OE1 1 
ATOM 36130 N NE2 . GLN J 5 281 ? 114.135 156.858 259.117 1.00 0.00 ? 281 GLN G NE2 1 
ATOM 36131 N N   . LEU J 5 282 ? 117.753 159.667 255.677 1.00 0.00 ? 282 LEU G N   1 
ATOM 36132 C CA  . LEU J 5 282 ? 117.075 160.895 255.275 1.00 0.00 ? 282 LEU G CA  1 
ATOM 36133 C C   . LEU J 5 282 ? 117.033 161.029 253.758 1.00 0.00 ? 282 LEU G C   1 
ATOM 36134 O O   . LEU J 5 282 ? 116.059 161.549 253.200 1.00 0.00 ? 282 LEU G O   1 
ATOM 36135 C CB  . LEU J 5 282 ? 117.780 162.114 255.883 1.00 0.00 ? 282 LEU G CB  1 
ATOM 36136 C CG  . LEU J 5 282 ? 117.668 162.257 257.406 1.00 0.00 ? 282 LEU G CG  1 
ATOM 36137 C CD1 . LEU J 5 282 ? 118.529 163.425 257.871 1.00 0.00 ? 282 LEU G CD1 1 
ATOM 36138 C CD2 . LEU J 5 282 ? 116.211 162.464 257.792 1.00 0.00 ? 282 LEU G CD2 1 
ATOM 36139 N N   . MET J 5 283 ? 118.080 160.566 253.075 1.00 0.00 ? 283 MET G N   1 
ATOM 36140 C CA  . MET J 5 283 ? 118.047 160.520 251.617 1.00 0.00 ? 283 MET G CA  1 
ATOM 36141 C C   . MET J 5 283 ? 116.876 159.681 251.122 1.00 0.00 ? 283 MET G C   1 
ATOM 36142 O O   . MET J 5 283 ? 116.187 160.062 250.167 1.00 0.00 ? 283 MET G O   1 
ATOM 36143 C CB  . MET J 5 283 ? 119.364 159.970 251.075 1.00 0.00 ? 283 MET G CB  1 
ATOM 36144 C CG  . MET J 5 283 ? 120.556 160.900 251.252 1.00 0.00 ? 283 MET G CG  1 
ATOM 36145 S SD  . MET J 5 283 ? 122.016 160.339 250.354 1.00 0.00 ? 283 MET G SD  1 
ATOM 36146 C CE  . MET J 5 283 ? 122.518 158.947 251.360 1.00 0.00 ? 283 MET G CE  1 
ATOM 36147 N N   . CYS J 5 284 ? 116.634 158.535 251.759 1.00 0.00 ? 284 CYS G N   1 
ATOM 36148 C CA  . CYS J 5 284 ? 115.547 157.660 251.334 1.00 0.00 ? 284 CYS G CA  1 
ATOM 36149 C C   . CYS J 5 284 ? 114.193 158.192 251.789 1.00 0.00 ? 284 CYS G C   1 
ATOM 36150 O O   . CYS J 5 284 ? 113.175 157.946 251.130 1.00 0.00 ? 284 CYS G O   1 
ATOM 36151 C CB  . CYS J 5 284 ? 115.745 156.249 251.888 1.00 0.00 ? 284 CYS G CB  1 
ATOM 36152 S SG  . CYS J 5 284 ? 117.166 155.375 251.188 1.00 0.00 ? 284 CYS G SG  1 
ATOM 36153 N N   . GLU J 5 285 ? 114.159 158.916 252.911 1.00 0.00 ? 285 GLU G N   1 
ATOM 36154 C CA  . GLU J 5 285 ? 112.902 159.490 253.379 1.00 0.00 ? 285 GLU G CA  1 
ATOM 36155 C C   . GLU J 5 285 ? 112.283 160.396 252.322 1.00 0.00 ? 285 GLU G C   1 
ATOM 36156 O O   . GLU J 5 285 ? 111.055 160.512 252.234 1.00 0.00 ? 285 GLU G O   1 
ATOM 36157 C CB  . GLU J 5 285 ? 113.123 160.279 254.672 1.00 0.00 ? 285 GLU G CB  1 
ATOM 36158 C CG  . GLU J 5 285 ? 113.398 159.415 255.895 1.00 0.00 ? 285 GLU G CG  1 
ATOM 36159 C CD  . GLU J 5 285 ? 112.220 158.568 256.291 1.00 0.00 ? 285 GLU G CD  1 
ATOM 36160 O OE1 . GLU J 5 285 ? 111.112 159.033 256.171 1.00 0.00 ? 285 GLU G OE1 1 
ATOM 36161 O OE2 . GLU J 5 285 ? 112.430 157.455 256.714 1.00 0.00 ? 285 GLU G OE2 1 
ATOM 36162 N N   . GLN J 5 286 ? 113.119 161.049 251.511 1.00 0.00 ? 286 GLN G N   1 
ATOM 36163 C CA  . GLN J 5 286 ? 112.599 161.792 250.368 1.00 0.00 ? 286 GLN G CA  1 
ATOM 36164 C C   . GLN J 5 286 ? 112.112 160.855 249.274 1.00 0.00 ? 286 GLN G C   1 
ATOM 36165 O O   . GLN J 5 286 ? 111.099 161.134 248.622 1.00 0.00 ? 286 GLN G O   1 
ATOM 36166 C CB  . GLN J 5 286 ? 113.670 162.734 249.809 1.00 0.00 ? 286 GLN G CB  1 
ATOM 36167 C CG  . GLN J 5 286 ? 114.058 163.864 250.747 1.00 0.00 ? 286 GLN G CG  1 
ATOM 36168 C CD  . GLN J 5 286 ? 112.901 164.805 251.027 1.00 0.00 ? 286 GLN G CD  1 
ATOM 36169 O OE1 . GLN J 5 286 ? 112.246 165.297 250.104 1.00 0.00 ? 286 GLN G OE1 1 
ATOM 36170 N NE2 . GLN J 5 286 ? 112.644 165.062 252.304 1.00 0.00 ? 286 GLN G NE2 1 
ATOM 36171 N N   . ILE J 5 287 ? 112.814 159.742 249.059 1.00 0.00 ? 287 ILE G N   1 
ATOM 36172 C CA  . ILE J 5 287 ? 112.312 158.704 248.164 1.00 0.00 ? 287 ILE G CA  1 
ATOM 36173 C C   . ILE J 5 287 ? 110.949 158.214 248.634 1.00 0.00 ? 287 ILE G C   1 
ATOM 36174 O O   . ILE J 5 287 ? 110.042 157.981 247.826 1.00 0.00 ? 287 ILE G O   1 
ATOM 36175 C CB  . ILE J 5 287 ? 113.292 157.518 248.084 1.00 0.00 ? 287 ILE G CB  1 
ATOM 36176 C CG1 . ILE J 5 287 ? 114.561 157.925 247.330 1.00 0.00 ? 287 ILE G CG1 1 
ATOM 36177 C CG2 . ILE J 5 287 ? 112.629 156.326 247.413 1.00 0.00 ? 287 ILE G CG2 1 
ATOM 36178 C CD1 . ILE J 5 287 ? 115.661 156.889 247.384 1.00 0.00 ? 287 ILE G CD1 1 
ATOM 36179 N N   . LEU J 5 288 ? 110.778 158.065 249.949 1.00 0.00 ? 288 LEU G N   1 
ATOM 36180 C CA  . LEU J 5 288 ? 109.546 157.518 250.506 1.00 0.00 ? 288 LEU G CA  1 
ATOM 36181 C C   . LEU J 5 288 ? 108.348 158.444 250.337 1.00 0.00 ? 288 LEU G C   1 
ATOM 36182 O O   . LEU J 5 288 ? 107.211 157.979 250.462 1.00 0.00 ? 288 LEU G O   1 
ATOM 36183 C CB  . LEU J 5 288 ? 109.744 157.215 251.996 1.00 0.00 ? 288 LEU G CB  1 
ATOM 36184 C CG  . LEU J 5 288 ? 110.850 156.206 252.328 1.00 0.00 ? 288 LEU G CG  1 
ATOM 36185 C CD1 . LEU J 5 288 ? 110.985 156.080 253.840 1.00 0.00 ? 288 LEU G CD1 1 
ATOM 36186 C CD2 . LEU J 5 288 ? 110.519 154.863 251.695 1.00 0.00 ? 288 LEU G CD2 1 
ATOM 36187 N N   . ALA J 5 289 ? 108.570 159.731 250.061 1.00 0.00 ? 289 ALA G N   1 
ATOM 36188 C CA  . ALA J 5 289 ? 107.464 160.683 250.049 1.00 0.00 ? 289 ALA G CA  1 
ATOM 36189 C C   . ALA J 5 289 ? 106.745 160.703 248.706 1.00 0.00 ? 289 ALA G C   1 
ATOM 36190 O O   . ALA J 5 289 ? 105.626 161.220 248.613 1.00 0.00 ? 289 ALA G O   1 
ATOM 36191 C CB  . ALA J 5 289 ? 107.971 162.083 250.400 1.00 0.00 ? 289 ALA G CB  1 
ATOM 36192 N N   . VAL J 5 290 ? 107.361 160.152 247.661 1.00 0.00 ? 290 VAL G N   1 
ATOM 36193 C CA  . VAL J 5 290 ? 106.941 160.416 246.289 1.00 0.00 ? 290 VAL G CA  1 
ATOM 36194 C C   . VAL J 5 290 ? 106.267 159.178 245.715 1.00 0.00 ? 290 VAL G C   1 
ATOM 36195 O O   . VAL J 5 290 ? 106.152 159.031 244.493 1.00 0.00 ? 290 VAL G O   1 
ATOM 36196 C CB  . VAL J 5 290 ? 108.147 160.807 245.414 1.00 0.00 ? 290 VAL G CB  1 
ATOM 36197 C CG1 . VAL J 5 290 ? 108.825 162.051 245.966 1.00 0.00 ? 290 VAL G CG1 1 
ATOM 36198 C CG2 . VAL J 5 290 ? 109.127 159.647 245.337 1.00 0.00 ? 290 VAL G CG2 1 
ATOM 36199 N N   . ARG J 5 291 ? 105.822 158.279 246.597 1.00 0.00 ? 291 ARG G N   1 
ATOM 36200 C CA  . ARG J 5 291 ? 105.125 157.047 246.240 1.00 0.00 ? 291 ARG G CA  1 
ATOM 36201 C C   . ARG J 5 291 ? 106.005 156.153 245.374 1.00 0.00 ? 291 ARG G C   1 
ATOM 36202 O O   . ARG J 5 291 ? 105.623 155.810 244.248 1.00 0.00 ? 291 ARG G O   1 
ATOM 36203 C CB  . ARG J 5 291 ? 103.833 157.356 245.498 1.00 0.00 ? 291 ARG G CB  1 
ATOM 36204 C CG  . ARG J 5 291 ? 102.819 158.167 246.289 1.00 0.00 ? 291 ARG G CG  1 
ATOM 36205 C CD  . ARG J 5 291 ? 101.560 158.364 245.527 1.00 0.00 ? 291 ARG G CD  1 
ATOM 36206 N NE  . ARG J 5 291 ? 100.589 159.147 246.276 1.00 0.00 ? 291 ARG G NE  1 
ATOM 36207 C CZ  . ARG J 5 291 ? 99.389  159.535 245.802 1.00 0.00 ? 291 ARG G CZ  1 
ATOM 36208 N NH1 . ARG J 5 291 ? 99.026  159.204 244.582 1.00 0.00 ? 291 ARG G NH1 1 
ATOM 36209 N NH2 . ARG J 5 291 ? 98.576  160.245 246.564 1.00 0.00 ? 291 ARG G NH2 1 
ATOM 36210 N N   . PRO J 5 292 ? 107.184 155.758 245.855 1.00 0.00 ? 292 PRO G N   1 
ATOM 36211 C CA  . PRO J 5 292 ? 108.115 155.022 244.994 1.00 0.00 ? 292 PRO G CA  1 
ATOM 36212 C C   . PRO J 5 292 ? 107.630 153.602 244.744 1.00 0.00 ? 292 PRO G C   1 
ATOM 36213 O O   . PRO J 5 292 ? 107.297 152.865 245.673 1.00 0.00 ? 292 PRO G O   1 
ATOM 36214 C CB  . PRO J 5 292 ? 109.418 155.035 245.799 1.00 0.00 ? 292 PRO G CB  1 
ATOM 36215 C CG  . PRO J 5 292 ? 108.973 155.181 247.214 1.00 0.00 ? 292 PRO G CG  1 
ATOM 36216 C CD  . PRO J 5 292 ? 107.790 156.110 247.141 1.00 0.00 ? 292 PRO G CD  1 
ATOM 36217 N N   . THR J 5 293 ? 107.579 153.229 243.466 1.00 0.00 ? 293 THR G N   1 
ATOM 36218 C CA  . THR J 5 293 ? 107.466 151.828 243.084 1.00 0.00 ? 293 THR G CA  1 
ATOM 36219 C C   . THR J 5 293 ? 108.732 151.289 242.432 1.00 0.00 ? 293 THR G C   1 
ATOM 36220 O O   . THR J 5 293 ? 108.940 150.071 242.441 1.00 0.00 ? 293 THR G O   1 
ATOM 36221 C CB  . THR J 5 293 ? 106.276 151.623 242.130 1.00 0.00 ? 293 THR G CB  1 
ATOM 36222 O OG1 . THR J 5 293 ? 106.453 152.431 240.959 1.00 0.00 ? 293 THR G OG1 1 
ATOM 36223 C CG2 . THR J 5 293 ? 104.972 152.005 242.813 1.00 0.00 ? 293 THR G CG2 1 
ATOM 36224 N N   . LEU J 5 294 ? 109.572 152.155 241.870 1.00 0.00 ? 294 LEU G N   1 
ATOM 36225 C CA  . LEU J 5 294 ? 110.872 151.751 241.354 1.00 0.00 ? 294 LEU G CA  1 
ATOM 36226 C C   . LEU J 5 294 ? 111.882 152.853 241.644 1.00 0.00 ? 294 LEU G C   1 
ATOM 36227 O O   . LEU J 5 294 ? 111.638 154.028 241.354 1.00 0.00 ? 294 LEU G O   1 
ATOM 36228 C CB  . LEU J 5 294 ? 110.799 151.479 239.846 1.00 0.00 ? 294 LEU G CB  1 
ATOM 36229 C CG  . LEU J 5 294 ? 112.140 151.195 239.156 1.00 0.00 ? 294 LEU G CG  1 
ATOM 36230 C CD1 . LEU J 5 294 ? 112.706 149.878 239.669 1.00 0.00 ? 294 LEU G CD1 1 
ATOM 36231 C CD2 . LEU J 5 294 ? 111.936 151.153 237.649 1.00 0.00 ? 294 LEU G CD2 1 
ATOM 36232 N N   . VAL J 5 295 ? 113.017 152.464 242.222 1.00 0.00 ? 295 VAL G N   1 
ATOM 36233 C CA  . VAL J 5 295 ? 114.136 153.371 242.452 1.00 0.00 ? 295 VAL G CA  1 
ATOM 36234 C C   . VAL J 5 295 ? 115.335 152.873 241.656 1.00 0.00 ? 295 VAL G C   1 
ATOM 36235 O O   . VAL J 5 295 ? 115.818 151.759 241.881 1.00 0.00 ? 295 VAL G O   1 
ATOM 36236 C CB  . VAL J 5 295 ? 114.493 153.442 243.949 1.00 0.00 ? 295 VAL G CB  1 
ATOM 36237 C CG1 . VAL J 5 295 ? 115.687 154.359 244.169 1.00 0.00 ? 295 VAL G CG1 1 
ATOM 36238 C CG2 . VAL J 5 295 ? 113.289 153.922 244.745 1.00 0.00 ? 295 VAL G CG2 1 
ATOM 36239 N N   . ILE J 5 296 ? 115.812 153.698 240.725 1.00 0.00 ? 296 ILE G N   1 
ATOM 36240 C CA  . ILE J 5 296 ? 116.956 153.370 239.880 1.00 0.00 ? 296 ILE G CA  1 
ATOM 36241 C C   . ILE J 5 296 ? 118.152 154.164 240.385 1.00 0.00 ? 296 ILE G C   1 
ATOM 36242 O O   . ILE J 5 296 ? 118.141 155.401 240.350 1.00 0.00 ? 296 ILE G O   1 
ATOM 36243 C CB  . ILE J 5 296 ? 116.687 153.694 238.400 1.00 0.00 ? 296 ILE G CB  1 
ATOM 36244 C CG1 . ILE J 5 296 ? 115.598 152.775 237.841 1.00 0.00 ? 296 ILE G CG1 1 
ATOM 36245 C CG2 . ILE J 5 296 ? 117.965 153.566 237.586 1.00 0.00 ? 296 ILE G CG2 1 
ATOM 36246 C CD1 . ILE J 5 296 ? 115.249 153.049 236.396 1.00 0.00 ? 296 ILE G CD1 1 
ATOM 36247 N N   . THR J 5 297 ? 119.182 153.459 240.843 1.00 0.00 ? 297 THR G N   1 
ATOM 36248 C CA  . THR J 5 297 ? 120.397 154.073 241.365 1.00 0.00 ? 297 THR G CA  1 
ATOM 36249 C C   . THR J 5 297 ? 121.498 153.911 240.323 1.00 0.00 ? 297 THR G C   1 
ATOM 36250 O O   . THR J 5 297 ? 121.849 152.785 239.952 1.00 0.00 ? 297 THR G O   1 
ATOM 36251 C CB  . THR J 5 297 ? 120.829 153.445 242.704 1.00 0.00 ? 297 THR G CB  1 
ATOM 36252 O OG1 . THR J 5 297 ? 119.778 153.596 243.666 1.00 0.00 ? 297 THR G OG1 1 
ATOM 36253 C CG2 . THR J 5 297 ? 122.091 154.115 243.225 1.00 0.00 ? 297 THR G CG2 1 
ATOM 36254 N N   . GLU J 5 298 ? 122.034 155.037 239.847 1.00 0.00 ? 298 GLU G N   1 
ATOM 36255 C CA  . GLU J 5 298 ? 123.117 154.980 238.871 1.00 0.00 ? 298 GLU G CA  1 
ATOM 36256 C C   . GLU J 5 298 ? 124.372 154.371 239.485 1.00 0.00 ? 298 GLU G C   1 
ATOM 36257 O O   . GLU J 5 298 ? 125.107 153.636 238.816 1.00 0.00 ? 298 GLU G O   1 
ATOM 36258 C CB  . GLU J 5 298 ? 123.426 156.379 238.331 1.00 0.00 ? 298 GLU G CB  1 
ATOM 36259 C CG  . GLU J 5 298 ? 124.532 156.420 237.287 1.00 0.00 ? 298 GLU G CG  1 
ATOM 36260 C CD  . GLU J 5 298 ? 124.193 155.647 236.045 1.00 0.00 ? 298 GLU G CD  1 
ATOM 36261 O OE1 . GLU J 5 298 ? 123.031 155.425 235.803 1.00 0.00 ? 298 GLU G OE1 1 
ATOM 36262 O OE2 . GLU J 5 298 ? 125.098 155.275 235.334 1.00 0.00 ? 298 GLU G OE2 1 
ATOM 36263 N N   . LYS J 5 299 ? 124.630 154.665 240.756 1.00 0.00 ? 299 LYS G N   1 
ATOM 36264 C CA  . LYS J 5 299 ? 125.813 154.181 241.449 1.00 0.00 ? 299 LYS G CA  1 
ATOM 36265 C C   . LYS J 5 299 ? 125.462 152.920 242.237 1.00 0.00 ? 299 LYS G C   1 
ATOM 36266 O O   . LYS J 5 299 ? 124.419 152.297 242.024 1.00 0.00 ? 299 LYS G O   1 
ATOM 36267 C CB  . LYS J 5 299 ? 126.379 155.259 242.378 1.00 0.00 ? 299 LYS G CB  1 
ATOM 36268 C CG  . LYS J 5 299 ? 126.802 156.539 241.671 1.00 0.00 ? 299 LYS G CG  1 
ATOM 36269 C CD  . LYS J 5 299 ? 127.962 156.286 240.718 1.00 0.00 ? 299 LYS G CD  1 
ATOM 36270 C CE  . LYS J 5 299 ? 128.451 157.581 240.086 1.00 0.00 ? 299 LYS G CE  1 
ATOM 36271 N NZ  . LYS J 5 299 ? 129.549 157.343 239.109 1.00 0.00 ? 299 LYS G NZ  1 
ATOM 36272 N N   . GLY J 5 300 ? 126.341 152.525 243.154 1.00 0.00 ? 300 GLY G N   1 
ATOM 36273 C CA  . GLY J 5 300 ? 126.163 151.280 243.870 1.00 0.00 ? 300 GLY G CA  1 
ATOM 36274 C C   . GLY J 5 300 ? 125.048 151.357 244.899 1.00 0.00 ? 300 GLY G C   1 
ATOM 36275 O O   . GLY J 5 300 ? 124.511 152.418 245.217 1.00 0.00 ? 300 GLY G O   1 
ATOM 36276 N N   . VAL J 5 301 ? 124.692 150.188 245.429 1.00 0.00 ? 301 VAL G N   1 
ATOM 36277 C CA  . VAL J 5 301 ? 123.559 150.045 246.339 1.00 0.00 ? 301 VAL G CA  1 
ATOM 36278 C C   . VAL J 5 301 ? 124.035 149.325 247.594 1.00 0.00 ? 301 VAL G C   1 
ATOM 36279 O O   . VAL J 5 301 ? 124.660 148.263 247.507 1.00 0.00 ? 301 VAL G O   1 
ATOM 36280 C CB  . VAL J 5 301 ? 122.416 149.251 245.680 1.00 0.00 ? 301 VAL G CB  1 
ATOM 36281 C CG1 . VAL J 5 301 ? 121.262 149.072 246.654 1.00 0.00 ? 301 VAL G CG1 1 
ATOM 36282 C CG2 . VAL J 5 301 ? 121.951 149.965 244.419 1.00 0.00 ? 301 VAL G CG2 1 
ATOM 36283 N N   . SER J 5 302 ? 123.738 149.900 248.756 1.00 0.00 ? 302 SER G N   1 
ATOM 36284 C CA  . SER J 5 302 ? 124.128 149.297 250.021 1.00 0.00 ? 302 SER G CA  1 
ATOM 36285 C C   . SER J 5 302 ? 123.050 148.332 250.507 1.00 0.00 ? 302 SER G C   1 
ATOM 36286 O O   . SER J 5 302 ? 121.944 148.264 249.965 1.00 0.00 ? 302 SER G O   1 
ATOM 36287 C CB  . SER J 5 302 ? 124.371 150.372 251.061 1.00 0.00 ? 302 SER G CB  1 
ATOM 36288 O OG  . SER J 5 302 ? 123.176 151.013 251.411 1.00 0.00 ? 302 SER G OG  1 
ATOM 36289 N N   . ASP J 5 303 ? 123.392 147.571 251.550 1.00 0.00 ? 303 ASP G N   1 
ATOM 36290 C CA  . ASP J 5 303 ? 122.392 146.752 252.227 1.00 0.00 ? 303 ASP G CA  1 
ATOM 36291 C C   . ASP J 5 303 ? 121.370 147.615 252.957 1.00 0.00 ? 303 ASP G C   1 
ATOM 36292 O O   . ASP J 5 303 ? 120.189 147.256 253.039 1.00 0.00 ? 303 ASP G O   1 
ATOM 36293 C CB  . ASP J 5 303 ? 123.064 145.799 253.219 1.00 0.00 ? 303 ASP G CB  1 
ATOM 36294 C CG  . ASP J 5 303 ? 123.845 144.685 252.535 1.00 0.00 ? 303 ASP G CG  1 
ATOM 36295 O OD1 . ASP J 5 303 ? 123.631 144.468 251.366 1.00 0.00 ? 303 ASP G OD1 1 
ATOM 36296 O OD2 . ASP J 5 303 ? 124.647 144.061 253.188 1.00 0.00 ? 303 ASP G OD2 1 
ATOM 36297 N N   . LEU J 5 304 ? 121.803 148.760 253.493 1.00 0.00 ? 304 LEU G N   1 
ATOM 36298 C CA  . LEU J 5 304 ? 120.867 149.667 254.149 1.00 0.00 ? 304 LEU G CA  1 
ATOM 36299 C C   . LEU J 5 304 ? 119.887 150.269 253.149 1.00 0.00 ? 304 LEU G C   1 
ATOM 36300 O O   . LEU J 5 304 ? 118.744 150.583 253.501 1.00 0.00 ? 304 LEU G O   1 
ATOM 36301 C CB  . LEU J 5 304 ? 121.630 150.790 254.864 1.00 0.00 ? 304 LEU G CB  1 
ATOM 36302 C CG  . LEU J 5 304 ? 122.448 150.361 256.089 1.00 0.00 ? 304 LEU G CG  1 
ATOM 36303 C CD1 . LEU J 5 304 ? 123.257 151.546 256.599 1.00 0.00 ? 304 LEU G CD1 1 
ATOM 36304 C CD2 . LEU J 5 304 ? 121.511 149.835 257.166 1.00 0.00 ? 304 LEU G CD2 1 
ATOM 36305 N N   . ALA J 5 305 ? 120.316 150.435 251.895 1.00 0.00 ? 305 ALA G N   1 
ATOM 36306 C CA  . ALA J 5 305 ? 119.407 150.927 250.865 1.00 0.00 ? 305 ALA G CA  1 
ATOM 36307 C C   . ALA J 5 305 ? 118.173 150.043 250.729 1.00 0.00 ? 305 ALA G C   1 
ATOM 36308 O O   . ALA J 5 305 ? 117.068 150.555 250.517 1.00 0.00 ? 305 ALA G O   1 
ATOM 36309 C CB  . ALA J 5 305 ? 120.136 151.029 249.526 1.00 0.00 ? 305 ALA G CB  1 
ATOM 36310 N N   . GLN J 5 306 ? 118.339 148.723 250.847 1.00 0.00 ? 306 GLN G N   1 
ATOM 36311 C CA  . GLN J 5 306 ? 117.190 147.826 250.777 1.00 0.00 ? 306 GLN G CA  1 
ATOM 36312 C C   . GLN J 5 306 ? 116.264 148.030 251.969 1.00 0.00 ? 306 GLN G C   1 
ATOM 36313 O O   . GLN J 5 306 ? 115.040 147.893 251.848 1.00 0.00 ? 306 GLN G O   1 
ATOM 36314 C CB  . GLN J 5 306 ? 117.652 146.367 250.717 1.00 0.00 ? 306 GLN G CB  1 
ATOM 36315 C CG  . GLN J 5 306 ? 118.348 145.988 249.421 1.00 0.00 ? 306 GLN G CG  1 
ATOM 36316 C CD  . GLN J 5 306 ? 118.840 144.553 249.426 1.00 0.00 ? 306 GLN G CD  1 
ATOM 36317 O OE1 . GLN J 5 306 ? 118.607 143.806 250.380 1.00 0.00 ? 306 GLN G OE1 1 
ATOM 36318 N NE2 . GLN J 5 306 ? 119.526 144.160 248.359 1.00 0.00 ? 306 GLN G NE2 1 
ATOM 36319 N N   . HIS J 5 307 ? 116.831 148.359 253.132 1.00 0.00 ? 307 HIS G N   1 
ATOM 36320 C CA  . HIS J 5 307 ? 116.013 148.568 254.323 1.00 0.00 ? 307 HIS G CA  1 
ATOM 36321 C C   . HIS J 5 307 ? 115.358 149.943 254.309 1.00 0.00 ? 307 HIS G C   1 
ATOM 36322 O O   . HIS J 5 307 ? 114.218 150.103 254.761 1.00 0.00 ? 307 HIS G O   1 
ATOM 36323 C CB  . HIS J 5 307 ? 116.856 148.410 255.592 1.00 0.00 ? 307 HIS G CB  1 
ATOM 36324 C CG  . HIS J 5 307 ? 117.346 147.013 255.819 1.00 0.00 ? 307 HIS G CG  1 
ATOM 36325 N ND1 . HIS J 5 307 ? 116.504 145.974 256.155 1.00 0.00 ? 307 HIS G ND1 1 
ATOM 36326 C CD2 . HIS J 5 307 ? 118.591 146.485 255.759 1.00 0.00 ? 307 HIS G CD2 1 
ATOM 36327 C CE1 . HIS J 5 307 ? 117.211 144.866 256.290 1.00 0.00 ? 307 HIS G CE1 1 
ATOM 36328 N NE2 . HIS J 5 307 ? 118.479 145.149 256.056 1.00 0.00 ? 307 HIS G NE2 1 
ATOM 36329 N N   . TYR J 5 308 ? 116.067 150.954 253.800 1.00 0.00 ? 308 TYR G N   1 
ATOM 36330 C CA  . TYR J 5 308 ? 115.528 152.310 253.814 1.00 0.00 ? 308 TYR G CA  1 
ATOM 36331 C C   . TYR J 5 308 ? 114.606 152.553 252.626 1.00 0.00 ? 308 TYR G C   1 
ATOM 36332 O O   . TYR J 5 308 ? 113.699 153.391 252.695 1.00 0.00 ? 308 TYR G O   1 
ATOM 36333 C CB  . TYR J 5 308 ? 116.664 153.337 253.822 1.00 0.00 ? 308 TYR G CB  1 
ATOM 36334 C CG  . TYR J 5 308 ? 117.441 153.378 255.119 1.00 0.00 ? 308 TYR G CG  1 
ATOM 36335 C CD1 . TYR J 5 308 ? 116.769 153.491 256.326 1.00 0.00 ? 308 TYR G CD1 1 
ATOM 36336 C CD2 . TYR J 5 308 ? 118.826 153.304 255.100 1.00 0.00 ? 308 TYR G CD2 1 
ATOM 36337 C CE1 . TYR J 5 308 ? 117.478 153.529 257.511 1.00 0.00 ? 308 TYR G CE1 1 
ATOM 36338 C CE2 . TYR J 5 308 ? 119.536 153.342 256.285 1.00 0.00 ? 308 TYR G CE2 1 
ATOM 36339 C CZ  . TYR J 5 308 ? 118.856 153.455 257.493 1.00 0.00 ? 308 TYR G CZ  1 
ATOM 36340 O OH  . TYR J 5 308 ? 119.563 153.493 258.673 1.00 0.00 ? 308 TYR G OH  1 
ATOM 36341 N N   . LEU J 5 309 ? 114.823 151.830 251.526 1.00 0.00 ? 309 LEU G N   1 
ATOM 36342 C CA  . LEU J 5 309 ? 113.902 151.915 250.398 1.00 0.00 ? 309 LEU G CA  1 
ATOM 36343 C C   . LEU J 5 309 ? 112.640 151.098 250.643 1.00 0.00 ? 309 LEU G C   1 
ATOM 36344 O O   . LEU J 5 309 ? 111.619 151.328 249.985 1.00 0.00 ? 309 LEU G O   1 
ATOM 36345 C CB  . LEU J 5 309 ? 114.590 151.427 249.116 1.00 0.00 ? 309 LEU G CB  1 
ATOM 36346 C CG  . LEU J 5 309 ? 115.733 152.308 248.598 1.00 0.00 ? 309 LEU G CG  1 
ATOM 36347 C CD1 . LEU J 5 309 ? 116.386 151.639 247.396 1.00 0.00 ? 309 LEU G CD1 1 
ATOM 36348 C CD2 . LEU J 5 309 ? 115.189 153.681 248.231 1.00 0.00 ? 309 LEU G CD2 1 
ATOM 36349 N N   . LEU J 5 310 ? 112.687 150.147 251.578 1.00 0.00 ? 310 LEU G N   1 
ATOM 36350 C CA  . LEU J 5 310 ? 111.568 149.225 251.748 1.00 0.00 ? 310 LEU G CA  1 
ATOM 36351 C C   . LEU J 5 310 ? 110.337 149.953 252.277 1.00 0.00 ? 310 LEU G C   1 
ATOM 36352 O O   . LEU J 5 310 ? 109.202 149.574 251.965 1.00 0.00 ? 310 LEU G O   1 
ATOM 36353 C CB  . LEU J 5 310 ? 111.953 148.093 252.709 1.00 0.00 ? 310 LEU G CB  1 
ATOM 36354 C CG  . LEU J 5 310 ? 110.907 146.984 252.882 1.00 0.00 ? 310 LEU G CG  1 
ATOM 36355 C CD1 . LEU J 5 310 ? 110.614 146.347 251.531 1.00 0.00 ? 310 LEU G CD1 1 
ATOM 36356 C CD2 . LEU J 5 310 ? 111.424 145.950 253.873 1.00 0.00 ? 310 LEU G CD2 1 
ATOM 36357 N N   . LYS J 5 311 ? 110.543 151.002 253.075 1.00 0.00 ? 311 LYS G N   1 
ATOM 36358 C CA  . LYS J 5 311 ? 109.438 151.611 253.805 1.00 0.00 ? 311 LYS G CA  1 
ATOM 36359 C C   . LYS J 5 311 ? 108.319 152.066 252.879 1.00 0.00 ? 311 LYS G C   1 
ATOM 36360 O O   . LYS J 5 311 ? 107.152 152.057 253.285 1.00 0.00 ? 311 LYS G O   1 
ATOM 36361 C CB  . LYS J 5 311 ? 109.940 152.795 254.634 1.00 0.00 ? 311 LYS G CB  1 
ATOM 36362 C CG  . LYS J 5 311 ? 110.740 152.403 255.869 1.00 0.00 ? 311 LYS G CG  1 
ATOM 36363 C CD  . LYS J 5 311 ? 111.308 153.627 256.571 1.00 0.00 ? 311 LYS G CD  1 
ATOM 36364 C CE  . LYS J 5 311 ? 110.204 154.482 257.175 1.00 0.00 ? 311 LYS G CE  1 
ATOM 36365 N NZ  . LYS J 5 311 ? 110.748 155.634 257.944 1.00 0.00 ? 311 LYS G NZ  1 
ATOM 36366 N N   . GLY J 5 312 ? 108.644 152.463 251.652 1.00 0.00 ? 312 GLY G N   1 
ATOM 36367 C CA  . GLY J 5 312 ? 107.666 152.937 250.699 1.00 0.00 ? 312 GLY G CA  1 
ATOM 36368 C C   . GLY J 5 312 ? 107.176 151.910 249.705 1.00 0.00 ? 312 GLY G C   1 
ATOM 36369 O O   . GLY J 5 312 ? 106.323 152.229 248.872 1.00 0.00 ? 312 GLY G O   1 
ATOM 36370 N N   . GLY J 5 313 ? 107.684 150.683 249.767 1.00 0.00 ? 313 GLY G N   1 
ATOM 36371 C CA  . GLY J 5 313 ? 107.254 149.631 248.866 1.00 0.00 ? 313 GLY G CA  1 
ATOM 36372 C C   . GLY J 5 313 ? 107.732 149.813 247.441 1.00 0.00 ? 313 GLY G C   1 
ATOM 36373 O O   . GLY J 5 313 ? 106.923 149.858 246.509 1.00 0.00 ? 313 GLY G O   1 
ATOM 36374 N N   . CYS J 5 314 ? 109.046 149.918 247.257 1.00 0.00 ? 314 CYS G N   1 
ATOM 36375 C CA  . CYS J 5 314 ? 109.632 150.092 245.937 1.00 0.00 ? 314 CYS G CA  1 
ATOM 36376 C C   . CYS J 5 314 ? 110.699 149.029 245.718 1.00 0.00 ? 314 CYS G C   1 
ATOM 36377 O O   . CYS J 5 314 ? 111.305 148.524 246.666 1.00 0.00 ? 314 CYS G O   1 
ATOM 36378 C CB  . CYS J 5 314 ? 110.250 151.483 245.788 1.00 0.00 ? 314 CYS G CB  1 
ATOM 36379 S SG  . CYS J 5 314 ? 111.666 151.783 246.873 1.00 0.00 ? 314 CYS G SG  1 
ATOM 36380 N N   . SER J 5 315 ? 110.921 148.697 244.449 1.00 0.00 ? 315 SER G N   1 
ATOM 36381 C CA  . SER J 5 315 ? 111.961 147.754 244.068 1.00 0.00 ? 315 SER G CA  1 
ATOM 36382 C C   . SER J 5 315 ? 113.304 148.465 243.966 1.00 0.00 ? 315 SER G C   1 
ATOM 36383 O O   . SER J 5 315 ? 113.364 149.678 243.744 1.00 0.00 ? 315 SER G O   1 
ATOM 36384 C CB  . SER J 5 315 ? 111.617 147.096 242.746 1.00 0.00 ? 315 SER G CB  1 
ATOM 36385 O OG  . SER J 5 315 ? 111.649 148.027 241.699 1.00 0.00 ? 315 SER G OG  1 
ATOM 36386 N N   . VAL J 5 316 ? 114.381 147.702 244.131 1.00 0.00 ? 316 VAL G N   1 
ATOM 36387 C CA  . VAL J 5 316 ? 115.740 148.200 243.966 1.00 0.00 ? 316 VAL G CA  1 
ATOM 36388 C C   . VAL J 5 316 ? 116.222 147.868 242.560 1.00 0.00 ? 316 VAL G C   1 
ATOM 36389 O O   . VAL J 5 316 ? 116.161 146.711 242.129 1.00 0.00 ? 316 VAL G O   1 
ATOM 36390 C CB  . VAL J 5 316 ? 116.686 147.571 245.006 1.00 0.00 ? 316 VAL G CB  1 
ATOM 36391 C CG1 . VAL J 5 316 ? 118.114 148.050 244.785 1.00 0.00 ? 316 VAL G CG1 1 
ATOM 36392 C CG2 . VAL J 5 316 ? 116.213 147.915 246.410 1.00 0.00 ? 316 VAL G CG2 1 
ATOM 36393 N N   . LEU J 5 317 ? 116.701 148.887 241.850 1.00 0.00 ? 317 LEU G N   1 
ATOM 36394 C CA  . LEU J 5 317 ? 117.233 148.727 240.505 1.00 0.00 ? 317 LEU G CA  1 
ATOM 36395 C C   . LEU J 5 317 ? 118.425 149.657 240.333 1.00 0.00 ? 317 LEU G C   1 
ATOM 36396 O O   . LEU J 5 317 ? 118.420 150.790 240.819 1.00 0.00 ? 317 LEU G O   1 
ATOM 36397 C CB  . LEU J 5 317 ? 116.160 149.035 239.453 1.00 0.00 ? 317 LEU G CB  1 
ATOM 36398 C CG  . LEU J 5 317 ? 116.604 148.903 237.991 1.00 0.00 ? 317 LEU G CG  1 
ATOM 36399 C CD1 . LEU J 5 317 ? 117.142 147.500 237.748 1.00 0.00 ? 317 LEU G CD1 1 
ATOM 36400 C CD2 . LEU J 5 317 ? 115.429 149.205 237.074 1.00 0.00 ? 317 LEU G CD2 1 
ATOM 36401 N N   . ARG J 5 318 ? 119.447 149.166 239.635 1.00 0.00 ? 318 ARG G N   1 
ATOM 36402 C CA  . ARG J 5 318 ? 120.702 149.893 239.505 1.00 0.00 ? 318 ARG G CA  1 
ATOM 36403 C C   . ARG J 5 318 ? 121.247 149.736 238.092 1.00 0.00 ? 318 ARG G C   1 
ATOM 36404 O O   . ARG J 5 318 ? 120.894 148.804 237.365 1.00 0.00 ? 318 ARG G O   1 
ATOM 36405 C CB  . ARG J 5 318 ? 121.728 149.390 240.509 1.00 0.00 ? 318 ARG G CB  1 
ATOM 36406 C CG  . ARG J 5 318 ? 122.204 147.964 240.278 1.00 0.00 ? 318 ARG G CG  1 
ATOM 36407 C CD  . ARG J 5 318 ? 123.121 147.511 241.355 1.00 0.00 ? 318 ARG G CD  1 
ATOM 36408 N NE  . ARG J 5 318 ? 123.617 146.165 241.113 1.00 0.00 ? 318 ARG G NE  1 
ATOM 36409 C CZ  . ARG J 5 318 ? 124.383 145.466 241.974 1.00 0.00 ? 318 ARG G CZ  1 
ATOM 36410 N NH1 . ARG J 5 318 ? 124.731 145.997 243.125 1.00 0.00 ? 318 ARG G NH1 1 
ATOM 36411 N NH2 . ARG J 5 318 ? 124.783 144.246 241.660 1.00 0.00 ? 318 ARG G NH2 1 
ATOM 36412 N N   . ARG J 5 319 ? 122.119 150.676 237.719 1.00 0.00 ? 319 ARG G N   1 
ATOM 36413 C CA  . ARG J 5 319 ? 122.862 150.626 236.458 1.00 0.00 ? 319 ARG G CA  1 
ATOM 36414 C C   . ARG J 5 319 ? 121.930 150.704 235.251 1.00 0.00 ? 319 ARG G C   1 
ATOM 36415 O O   . ARG J 5 319 ? 122.173 150.084 234.214 1.00 0.00 ? 319 ARG G O   1 
ATOM 36416 C CB  . ARG J 5 319 ? 123.686 149.350 236.374 1.00 0.00 ? 319 ARG G CB  1 
ATOM 36417 C CG  . ARG J 5 319 ? 124.738 149.194 237.461 1.00 0.00 ? 319 ARG G CG  1 
ATOM 36418 C CD  . ARG J 5 319 ? 125.562 147.975 237.256 1.00 0.00 ? 319 ARG G CD  1 
ATOM 36419 N NE  . ARG J 5 319 ? 126.575 147.827 238.289 1.00 0.00 ? 319 ARG G NE  1 
ATOM 36420 C CZ  . ARG J 5 319 ? 127.425 146.785 238.382 1.00 0.00 ? 319 ARG G CZ  1 
ATOM 36421 N NH1 . ARG J 5 319 ? 127.371 145.812 237.501 1.00 0.00 ? 319 ARG G NH1 1 
ATOM 36422 N NH2 . ARG J 5 319 ? 128.313 146.742 239.361 1.00 0.00 ? 319 ARG G NH2 1 
ATOM 36423 N N   . VAL J 5 320 ? 120.857 151.479 235.384 1.00 0.00 ? 320 VAL G N   1 
ATOM 36424 C CA  . VAL J 5 320 ? 120.012 151.860 234.259 1.00 0.00 ? 320 VAL G CA  1 
ATOM 36425 C C   . VAL J 5 320 ? 120.248 153.334 233.961 1.00 0.00 ? 320 VAL G C   1 
ATOM 36426 O O   . VAL J 5 320 ? 120.032 154.192 234.825 1.00 0.00 ? 320 VAL G O   1 
ATOM 36427 C CB  . VAL J 5 320 ? 118.524 151.618 234.576 1.00 0.00 ? 320 VAL G CB  1 
ATOM 36428 C CG1 . VAL J 5 320 ? 117.651 152.081 233.420 1.00 0.00 ? 320 VAL G CG1 1 
ATOM 36429 C CG2 . VAL J 5 320 ? 118.291 150.144 234.871 1.00 0.00 ? 320 VAL G CG2 1 
ATOM 36430 N N   . LYS J 5 321 ? 120.694 153.628 232.742 1.00 0.00 ? 321 LYS G N   1 
ATOM 36431 C CA  . LYS J 5 321 ? 121.185 154.959 232.422 1.00 0.00 ? 321 LYS G CA  1 
ATOM 36432 C C   . LYS J 5 321 ? 120.115 155.773 231.696 1.00 0.00 ? 321 LYS G C   1 
ATOM 36433 O O   . LYS J 5 321 ? 118.971 155.343 231.528 1.00 0.00 ? 321 LYS G O   1 
ATOM 36434 C CB  . LYS J 5 321 ? 122.453 154.872 231.572 1.00 0.00 ? 321 LYS G CB  1 
ATOM 36435 C CG  . LYS J 5 321 ? 123.636 154.218 232.275 1.00 0.00 ? 321 LYS G CG  1 
ATOM 36436 C CD  . LYS J 5 321 ? 124.863 154.187 231.376 1.00 0.00 ? 321 LYS G CD  1 
ATOM 36437 C CE  . LYS J 5 321 ? 126.027 153.475 232.051 1.00 0.00 ? 321 LYS G CE  1 
ATOM 36438 N NZ  . LYS J 5 321 ? 126.527 154.224 233.235 1.00 0.00 ? 321 LYS G NZ  1 
ATOM 36439 N N   . LYS J 5 322 ? 120.509 156.973 231.265 1.00 0.00 ? 322 LYS G N   1 
ATOM 36440 C CA  . LYS J 5 322 ? 119.558 157.878 230.627 1.00 0.00 ? 322 LYS G CA  1 
ATOM 36441 C C   . LYS J 5 322 ? 118.976 157.281 229.353 1.00 0.00 ? 322 LYS G C   1 
ATOM 36442 O O   . LYS J 5 322 ? 117.922 157.728 228.886 1.00 0.00 ? 322 LYS G O   1 
ATOM 36443 C CB  . LYS J 5 322 ? 120.226 159.219 230.317 1.00 0.00 ? 322 LYS G CB  1 
ATOM 36444 C CG  . LYS J 5 322 ? 121.296 159.153 229.235 1.00 0.00 ? 322 LYS G CG  1 
ATOM 36445 C CD  . LYS J 5 322 ? 121.942 160.513 229.014 1.00 0.00 ? 322 LYS G CD  1 
ATOM 36446 C CE  . LYS J 5 322 ? 122.990 160.456 227.912 1.00 0.00 ? 322 LYS G CE  1 
ATOM 36447 N NZ  . LYS J 5 322 ? 123.653 161.772 227.706 1.00 0.00 ? 322 LYS G NZ  1 
ATOM 36448 N N   . SER J 5 323 ? 119.643 156.279 228.775 1.00 0.00 ? 323 SER G N   1 
ATOM 36449 C CA  . SER J 5 323 ? 119.092 155.606 227.603 1.00 0.00 ? 323 SER G CA  1 
ATOM 36450 C C   . SER J 5 323 ? 117.682 155.096 227.875 1.00 0.00 ? 323 SER G C   1 
ATOM 36451 O O   . SER J 5 323 ? 116.795 155.212 227.021 1.00 0.00 ? 323 SER G O   1 
ATOM 36452 C CB  . SER J 5 323 ? 119.986 154.452 227.194 1.00 0.00 ? 323 SER G CB  1 
ATOM 36453 O OG  . SER J 5 323 ? 121.231 154.915 226.749 1.00 0.00 ? 323 SER G OG  1 
ATOM 36454 N N   . ASP J 5 324 ? 117.455 154.528 229.061 1.00 0.00 ? 324 ASP G N   1 
ATOM 36455 C CA  . ASP J 5 324 ? 116.114 154.095 229.433 1.00 0.00 ? 324 ASP G CA  1 
ATOM 36456 C C   . ASP J 5 324 ? 115.396 155.153 230.263 1.00 0.00 ? 324 ASP G C   1 
ATOM 36457 O O   . ASP J 5 324 ? 114.167 155.264 230.199 1.00 0.00 ? 324 ASP G O   1 
ATOM 36458 C CB  . ASP J 5 324 ? 116.176 152.781 230.216 1.00 0.00 ? 324 ASP G CB  1 
ATOM 36459 C CG  . ASP J 5 324 ? 116.873 151.666 229.449 1.00 0.00 ? 324 ASP G CG  1 
ATOM 36460 O OD1 . ASP J 5 324 ? 116.933 151.747 228.244 1.00 0.00 ? 324 ASP G OD1 1 
ATOM 36461 O OD2 . ASP J 5 324 ? 117.338 150.743 230.074 1.00 0.00 ? 324 ASP G OD2 1 
ATOM 36462 N N   . ASN J 5 325 ? 116.146 155.936 231.042 1.00 0.00 ? 325 ASN G N   1 
ATOM 36463 C CA  . ASN J 5 325 ? 115.519 156.882 231.960 1.00 0.00 ? 325 ASN G CA  1 
ATOM 36464 C C   . ASN J 5 325 ? 115.032 158.124 231.226 1.00 0.00 ? 325 ASN G C   1 
ATOM 36465 O O   . ASN J 5 325 ? 114.129 158.821 231.703 1.00 0.00 ? 325 ASN G O   1 
ATOM 36466 C CB  . ASN J 5 325 ? 116.480 157.262 233.072 1.00 0.00 ? 325 ASN G CB  1 
ATOM 36467 C CG  . ASN J 5 325 ? 116.766 156.118 234.005 1.00 0.00 ? 325 ASN G CG  1 
ATOM 36468 O OD1 . ASN J 5 325 ? 115.843 155.483 234.528 1.00 0.00 ? 325 ASN G OD1 1 
ATOM 36469 N ND2 . ASN J 5 325 ? 118.027 155.845 234.224 1.00 0.00 ? 325 ASN G ND2 1 
ATOM 36470 N N   . ASN J 5 326 ? 115.621 158.421 230.065 1.00 0.00 ? 326 ASN G N   1 
ATOM 36471 C CA  . ASN J 5 326 ? 115.073 159.468 229.210 1.00 0.00 ? 326 ASN G CA  1 
ATOM 36472 C C   . ASN J 5 326 ? 113.730 159.050 228.624 1.00 0.00 ? 326 ASN G C   1 
ATOM 36473 O O   . ASN J 5 326 ? 112.836 159.886 228.440 1.00 0.00 ? 326 ASN G O   1 
ATOM 36474 C CB  . ASN J 5 326 ? 116.050 159.824 228.105 1.00 0.00 ? 326 ASN G CB  1 
ATOM 36475 C CG  . ASN J 5 326 ? 117.205 160.649 228.599 1.00 0.00 ? 326 ASN G CG  1 
ATOM 36476 O OD1 . ASN J 5 326 ? 117.234 161.065 229.763 1.00 0.00 ? 326 ASN G OD1 1 
ATOM 36477 N ND2 . ASN J 5 326 ? 118.159 160.895 227.736 1.00 0.00 ? 326 ASN G ND2 1 
ATOM 36478 N N   . ARG J 5 327 ? 113.570 157.760 228.325 1.00 0.00 ? 327 ARG G N   1 
ATOM 36479 C CA  . ARG J 5 327 ? 112.257 157.249 227.945 1.00 0.00 ? 327 ARG G CA  1 
ATOM 36480 C C   . ARG J 5 327 ? 111.286 157.301 229.119 1.00 0.00 ? 327 ARG G C   1 
ATOM 36481 O O   . ARG J 5 327 ? 110.081 157.495 228.926 1.00 0.00 ? 327 ARG G O   1 
ATOM 36482 C CB  . ARG J 5 327 ? 112.364 155.816 227.442 1.00 0.00 ? 327 ARG G CB  1 
ATOM 36483 C CG  . ARG J 5 327 ? 113.127 155.653 226.137 1.00 0.00 ? 327 ARG G CG  1 
ATOM 36484 C CD  . ARG J 5 327 ? 112.416 156.292 225.001 1.00 0.00 ? 327 ARG G CD  1 
ATOM 36485 N NE  . ARG J 5 327 ? 113.105 156.077 223.739 1.00 0.00 ? 327 ARG G NE  1 
ATOM 36486 C CZ  . ARG J 5 327 ? 112.750 156.639 222.568 1.00 0.00 ? 327 ARG G CZ  1 
ATOM 36487 N NH1 . ARG J 5 327 ? 111.714 157.447 222.514 1.00 0.00 ? 327 ARG G NH1 1 
ATOM 36488 N NH2 . ARG J 5 327 ? 113.443 156.379 221.473 1.00 0.00 ? 327 ARG G NH2 1 
ATOM 36489 N N   . ILE J 5 328 ? 111.793 157.124 230.341 1.00 0.00 ? 328 ILE G N   1 
ATOM 36490 C CA  . ILE J 5 328 ? 110.981 157.377 231.529 1.00 0.00 ? 328 ILE G CA  1 
ATOM 36491 C C   . ILE J 5 328 ? 110.618 158.853 231.617 1.00 0.00 ? 328 ILE G C   1 
ATOM 36492 O O   . ILE J 5 328 ? 109.444 159.212 231.776 1.00 0.00 ? 328 ILE G O   1 
ATOM 36493 C CB  . ILE J 5 328 ? 111.721 156.948 232.810 1.00 0.00 ? 328 ILE G CB  1 
ATOM 36494 C CG1 . ILE J 5 328 ? 111.899 155.428 232.841 1.00 0.00 ? 328 ILE G CG1 1 
ATOM 36495 C CG2 . ILE J 5 328 ? 110.969 157.425 234.043 1.00 0.00 ? 328 ILE G CG2 1 
ATOM 36496 C CD1 . ILE J 5 328 ? 112.789 154.941 233.962 1.00 0.00 ? 328 ILE G CD1 1 
ATOM 36497 N N   . ALA J 5 329 ? 111.615 159.732 231.500 1.00 0.00 ? 329 ALA G N   1 
ATOM 36498 C CA  . ALA J 5 329 ? 111.352 161.166 231.546 1.00 0.00 ? 329 ALA G CA  1 
ATOM 36499 C C   . ALA J 5 329 ? 110.379 161.601 230.458 1.00 0.00 ? 329 ALA G C   1 
ATOM 36500 O O   . ALA J 5 329 ? 109.578 162.517 230.671 1.00 0.00 ? 329 ALA G O   1 
ATOM 36501 C CB  . ALA J 5 329 ? 112.663 161.945 231.426 1.00 0.00 ? 329 ALA G CB  1 
ATOM 36502 N N   . ARG J 5 330 ? 110.433 160.962 229.288 1.00 0.00 ? 330 ARG G N   1 
ATOM 36503 C CA  . ARG J 5 330 ? 109.545 161.346 228.196 1.00 0.00 ? 330 ARG G CA  1 
ATOM 36504 C C   . ARG J 5 330 ? 108.195 160.647 228.309 1.00 0.00 ? 330 ARG G C   1 
ATOM 36505 O O   . ARG J 5 330 ? 107.143 161.279 228.157 1.00 0.00 ? 330 ARG G O   1 
ATOM 36506 C CB  . ARG J 5 330 ? 110.174 161.013 226.851 1.00 0.00 ? 330 ARG G CB  1 
ATOM 36507 C CG  . ARG J 5 330 ? 111.367 161.876 226.471 1.00 0.00 ? 330 ARG G CG  1 
ATOM 36508 C CD  . ARG J 5 330 ? 111.960 161.454 225.177 1.00 0.00 ? 330 ARG G CD  1 
ATOM 36509 N NE  . ARG J 5 330 ? 113.101 162.278 224.809 1.00 0.00 ? 330 ARG G NE  1 
ATOM 36510 C CZ  . ARG J 5 330 ? 113.891 162.057 223.740 1.00 0.00 ? 330 ARG G CZ  1 
ATOM 36511 N NH1 . ARG J 5 330 ? 113.651 161.038 222.945 1.00 0.00 ? 330 ARG G NH1 1 
ATOM 36512 N NH2 . ARG J 5 330 ? 114.905 162.866 223.490 1.00 0.00 ? 330 ARG G NH2 1 
ATOM 36513 N N   . VAL J 5 331 ? 108.206 159.340 228.572 1.00 0.00 ? 331 VAL G N   1 
ATOM 36514 C CA  . VAL J 5 331 ? 106.967 158.569 228.571 1.00 0.00 ? 331 VAL G CA  1 
ATOM 36515 C C   . VAL J 5 331 ? 106.180 158.810 229.853 1.00 0.00 ? 331 VAL G C   1 
ATOM 36516 O O   . VAL J 5 331 ? 104.978 159.100 229.819 1.00 0.00 ? 331 VAL G O   1 
ATOM 36517 C CB  . VAL J 5 331 ? 107.268 157.065 228.430 1.00 0.00 ? 331 VAL G CB  1 
ATOM 36518 C CG1 . VAL J 5 331 ? 106.000 156.247 228.618 1.00 0.00 ? 331 VAL G CG1 1 
ATOM 36519 C CG2 . VAL J 5 331 ? 107.892 156.787 227.071 1.00 0.00 ? 331 VAL G CG2 1 
ATOM 36520 N N   . THR J 5 332 ? 106.844 158.695 231.005 1.00 0.00 ? 332 THR G N   1 
ATOM 36521 C CA  . THR J 5 332 ? 106.139 158.790 232.278 1.00 0.00 ? 332 THR G CA  1 
ATOM 36522 C C   . THR J 5 332 ? 106.244 160.183 232.884 1.00 0.00 ? 332 THR G C   1 
ATOM 36523 O O   . THR J 5 332 ? 105.290 160.668 233.502 1.00 0.00 ? 332 THR G O   1 
ATOM 36524 C CB  . THR J 5 332 ? 106.675 157.753 233.283 1.00 0.00 ? 332 THR G CB  1 
ATOM 36525 O OG1 . THR J 5 332 ? 108.020 158.090 233.649 1.00 0.00 ? 332 THR G OG1 1 
ATOM 36526 C CG2 . THR J 5 332 ? 106.654 156.360 232.673 1.00 0.00 ? 332 THR G CG2 1 
ATOM 36527 N N   . GLY J 5 333 ? 107.388 160.843 232.717 1.00 0.00 ? 333 GLY G N   1 
ATOM 36528 C CA  . GLY J 5 333 ? 107.631 162.146 233.302 1.00 0.00 ? 333 GLY G CA  1 
ATOM 36529 C C   . GLY J 5 333 ? 108.692 162.161 234.381 1.00 0.00 ? 333 GLY G C   1 
ATOM 36530 O O   . GLY J 5 333 ? 109.118 163.250 234.788 1.00 0.00 ? 333 GLY G O   1 
ATOM 36531 N N   . ALA J 5 334 ? 109.126 160.998 234.860 1.00 0.00 ? 334 ALA G N   1 
ATOM 36532 C CA  . ALA J 5 334 ? 110.105 160.951 235.936 1.00 0.00 ? 334 ALA G CA  1 
ATOM 36533 C C   . ALA J 5 334 ? 111.514 161.142 235.388 1.00 0.00 ? 334 ALA G C   1 
ATOM 36534 O O   . ALA J 5 334 ? 111.862 160.643 234.314 1.00 0.00 ? 334 ALA G O   1 
ATOM 36535 C CB  . ALA J 5 334 ? 110.007 159.624 236.689 1.00 0.00 ? 334 ALA G CB  1 
ATOM 36536 N N   . THR J 5 335 ? 112.329 161.879 236.136 1.00 0.00 ? 335 THR G N   1 
ATOM 36537 C CA  . THR J 5 335 ? 113.621 162.351 235.664 1.00 0.00 ? 335 THR G CA  1 
ATOM 36538 C C   . THR J 5 335 ? 114.706 161.994 236.672 1.00 0.00 ? 335 THR G C   1 
ATOM 36539 O O   . THR J 5 335 ? 114.481 162.048 237.886 1.00 0.00 ? 335 THR G O   1 
ATOM 36540 C CB  . THR J 5 335 ? 113.611 163.871 235.421 1.00 0.00 ? 335 THR G CB  1 
ATOM 36541 O OG1 . THR J 5 335 ? 112.614 164.195 234.443 1.00 0.00 ? 335 THR G OG1 1 
ATOM 36542 C CG2 . THR J 5 335 ? 114.971 164.343 234.928 1.00 0.00 ? 335 THR G CG2 1 
ATOM 36543 N N   . ILE J 5 336 ? 115.878 161.624 236.165 1.00 0.00 ? 336 ILE G N   1 
ATOM 36544 C CA  . ILE J 5 336 ? 117.037 161.365 237.012 1.00 0.00 ? 336 ILE G CA  1 
ATOM 36545 C C   . ILE J 5 336 ? 117.353 162.633 237.794 1.00 0.00 ? 336 ILE G C   1 
ATOM 36546 O O   . ILE J 5 336 ? 117.593 163.694 237.207 1.00 0.00 ? 336 ILE G O   1 
ATOM 36547 C CB  . ILE J 5 336 ? 118.261 160.931 236.186 1.00 0.00 ? 336 ILE G CB  1 
ATOM 36548 C CG1 . ILE J 5 336 ? 117.976 159.612 235.464 1.00 0.00 ? 336 ILE G CG1 1 
ATOM 36549 C CG2 . ILE J 5 336 ? 119.486 160.800 237.078 1.00 0.00 ? 336 ILE G CG2 1 
ATOM 36550 C CD1 . ILE J 5 336 ? 119.031 159.231 234.449 1.00 0.00 ? 336 ILE G CD1 1 
ATOM 36551 N N   . VAL J 5 337 ? 117.354 162.529 239.121 1.00 0.00 ? 337 VAL G N   1 
ATOM 36552 C CA  . VAL J 5 337 ? 117.755 163.620 240.002 1.00 0.00 ? 337 VAL G CA  1 
ATOM 36553 C C   . VAL J 5 337 ? 119.162 163.327 240.504 1.00 0.00 ? 337 VAL G C   1 
ATOM 36554 O O   . VAL J 5 337 ? 119.451 162.204 240.936 1.00 0.00 ? 337 VAL G O   1 
ATOM 36555 C CB  . VAL J 5 337 ? 116.787 163.760 241.191 1.00 0.00 ? 337 VAL G CB  1 
ATOM 36556 C CG1 . VAL J 5 337 ? 117.239 164.880 242.117 1.00 0.00 ? 337 VAL G CG1 1 
ATOM 36557 C CG2 . VAL J 5 337 ? 115.377 164.017 240.683 1.00 0.00 ? 337 VAL G CG2 1 
ATOM 36558 N N   . ASN J 5 338 ? 120.035 164.335 240.440 1.00 0.00 ? 338 ASN G N   1 
ATOM 36559 C CA  . ASN J 5 338 ? 121.443 164.134 240.772 1.00 0.00 ? 338 ASN G CA  1 
ATOM 36560 C C   . ASN J 5 338 ? 121.605 163.479 242.140 1.00 0.00 ? 338 ASN G C   1 
ATOM 36561 O O   . ASN J 5 338 ? 122.219 162.412 242.264 1.00 0.00 ? 338 ASN G O   1 
ATOM 36562 C CB  . ASN J 5 338 ? 122.195 165.451 240.719 1.00 0.00 ? 338 ASN G CB  1 
ATOM 36563 C CG  . ASN J 5 338 ? 122.405 165.941 239.313 1.00 0.00 ? 338 ASN G CG  1 
ATOM 36564 O OD1 . ASN J 5 338 ? 122.352 165.160 238.356 1.00 0.00 ? 338 ASN G OD1 1 
ATOM 36565 N ND2 . ASN J 5 338 ? 122.642 167.220 239.169 1.00 0.00 ? 338 ASN G ND2 1 
ATOM 36566 N N   . ARG J 5 339 ? 121.060 164.103 243.181 1.00 0.00 ? 339 ARG G N   1 
ATOM 36567 C CA  . ARG J 5 339 ? 121.226 163.617 244.546 1.00 0.00 ? 339 ARG G CA  1 
ATOM 36568 C C   . ARG J 5 339 ? 119.958 162.895 244.986 1.00 0.00 ? 339 ARG G C   1 
ATOM 36569 O O   . ARG J 5 339 ? 118.867 163.175 244.478 1.00 0.00 ? 339 ARG G O   1 
ATOM 36570 C CB  . ARG J 5 339 ? 121.524 164.763 245.501 1.00 0.00 ? 339 ARG G CB  1 
ATOM 36571 C CG  . ARG J 5 339 ? 122.792 165.542 245.190 1.00 0.00 ? 339 ARG G CG  1 
ATOM 36572 C CD  . ARG J 5 339 ? 123.134 166.494 246.278 1.00 0.00 ? 339 ARG G CD  1 
ATOM 36573 N NE  . ARG J 5 339 ? 122.080 167.473 246.491 1.00 0.00 ? 339 ARG G NE  1 
ATOM 36574 C CZ  . ARG J 5 339 ? 122.117 168.444 247.425 1.00 0.00 ? 339 ARG G CZ  1 
ATOM 36575 N NH1 . ARG J 5 339 ? 123.157 168.552 248.221 1.00 0.00 ? 339 ARG G NH1 1 
ATOM 36576 N NH2 . ARG J 5 339 ? 121.107 169.288 247.540 1.00 0.00 ? 339 ARG G NH2 1 
ATOM 36577 N N   . VAL J 5 340 ? 120.106 161.968 245.936 1.00 0.00 ? 340 VAL G N   1 
ATOM 36578 C CA  . VAL J 5 340 ? 118.972 161.183 246.417 1.00 0.00 ? 340 VAL G CA  1 
ATOM 36579 C C   . VAL J 5 340 ? 118.008 162.039 247.226 1.00 0.00 ? 340 VAL G C   1 
ATOM 36580 O O   . VAL J 5 340 ? 116.788 161.981 247.023 1.00 0.00 ? 340 VAL G O   1 
ATOM 36581 C CB  . VAL J 5 340 ? 119.462 160.011 247.288 1.00 0.00 ? 340 VAL G CB  1 
ATOM 36582 C CG1 . VAL J 5 340 ? 118.281 159.235 247.851 1.00 0.00 ? 340 VAL G CG1 1 
ATOM 36583 C CG2 . VAL J 5 340 ? 120.365 159.101 246.469 1.00 0.00 ? 340 VAL G CG2 1 
ATOM 36584 N N   . GLU J 5 341 ? 118.531 162.858 248.140 1.00 0.00 ? 341 GLU G N   1 
ATOM 36585 C CA  . GLU J 5 341 ? 117.681 163.717 248.958 1.00 0.00 ? 341 GLU G CA  1 
ATOM 36586 C C   . GLU J 5 341 ? 117.026 164.840 248.165 1.00 0.00 ? 341 GLU G C   1 
ATOM 36587 O O   . GLU J 5 341 ? 116.157 165.530 248.708 1.00 0.00 ? 341 GLU G O   1 
ATOM 36588 C CB  . GLU J 5 341 ? 118.495 164.315 250.107 1.00 0.00 ? 341 GLU G CB  1 
ATOM 36589 C CG  . GLU J 5 341 ? 119.563 165.309 249.669 1.00 0.00 ? 341 GLU G CG  1 
ATOM 36590 C CD  . GLU J 5 341 ? 120.858 164.646 249.292 1.00 0.00 ? 341 GLU G CD  1 
ATOM 36591 O OE1 . GLU J 5 341 ? 120.847 163.468 249.027 1.00 0.00 ? 341 GLU G OE1 1 
ATOM 36592 O OE2 . GLU J 5 341 ? 121.862 165.320 249.268 1.00 0.00 ? 341 GLU G OE2 1 
ATOM 36593 N N   . ASP J 5 342 ? 117.415 165.042 246.909 1.00 0.00 ? 342 ASP G N   1 
ATOM 36594 C CA  . ASP J 5 342 ? 116.753 165.991 246.024 1.00 0.00 ? 342 ASP G CA  1 
ATOM 36595 C C   . ASP J 5 342 ? 115.548 165.396 245.306 1.00 0.00 ? 342 ASP G C   1 
ATOM 36596 O O   . ASP J 5 342 ? 114.933 166.090 244.489 1.00 0.00 ? 342 ASP G O   1 
ATOM 36597 C CB  . ASP J 5 342 ? 117.748 166.521 244.988 1.00 0.00 ? 342 ASP G CB  1 
ATOM 36598 C CG  . ASP J 5 342 ? 118.785 167.458 245.590 1.00 0.00 ? 342 ASP G CG  1 
ATOM 36599 O OD1 . ASP J 5 342 ? 118.539 167.985 246.649 1.00 0.00 ? 342 ASP G OD1 1 
ATOM 36600 O OD2 . ASP J 5 342 ? 119.814 167.640 244.984 1.00 0.00 ? 342 ASP G OD2 1 
ATOM 36601 N N   . LEU J 5 343 ? 115.216 164.135 245.571 1.00 0.00 ? 343 LEU G N   1 
ATOM 36602 C CA  . LEU J 5 343 ? 114.140 163.469 244.847 1.00 0.00 ? 343 LEU G CA  1 
ATOM 36603 C C   . LEU J 5 343 ? 112.780 163.972 245.314 1.00 0.00 ? 343 LEU G C   1 
ATOM 36604 O O   . LEU J 5 343 ? 112.432 163.863 246.493 1.00 0.00 ? 343 LEU G O   1 
ATOM 36605 C CB  . LEU J 5 343 ? 114.228 161.950 245.042 1.00 0.00 ? 343 LEU G CB  1 
ATOM 36606 C CG  . LEU J 5 343 ? 115.461 161.271 244.430 1.00 0.00 ? 343 LEU G CG  1 
ATOM 36607 C CD1 . LEU J 5 343 ? 115.662 159.907 245.076 1.00 0.00 ? 343 LEU G CD1 1 
ATOM 36608 C CD2 . LEU J 5 343 ? 115.275 161.142 242.926 1.00 0.00 ? 343 LEU G CD2 1 
ATOM 36609 N N   . LYS J 5 344 ? 112.015 164.531 244.381 1.00 0.00 ? 344 LYS G N   1 
ATOM 36610 C CA  . LYS J 5 344 ? 110.692 165.068 244.653 1.00 0.00 ? 344 LYS G CA  1 
ATOM 36611 C C   . LYS J 5 344 ? 109.655 164.395 243.763 1.00 0.00 ? 344 LYS G C   1 
ATOM 36612 O O   . LYS J 5 344 ? 109.993 163.684 242.813 1.00 0.00 ? 344 LYS G O   1 
ATOM 36613 C CB  . LYS J 5 344 ? 110.671 166.583 244.446 1.00 0.00 ? 344 LYS G CB  1 
ATOM 36614 C CG  . LYS J 5 344 ? 111.637 167.354 245.336 1.00 0.00 ? 344 LYS G CG  1 
ATOM 36615 C CD  . LYS J 5 344 ? 111.231 167.263 246.800 1.00 0.00 ? 344 LYS G CD  1 
ATOM 36616 C CE  . LYS J 5 344 ? 112.148 168.096 247.683 1.00 0.00 ? 344 LYS G CE  1 
ATOM 36617 N NZ  . LYS J 5 344 ? 111.798 167.971 249.123 1.00 0.00 ? 344 LYS G NZ  1 
ATOM 36618 N N   . GLU J 5 345 ? 108.381 164.630 244.085 1.00 0.00 ? 345 GLU G N   1 
ATOM 36619 C CA  . GLU J 5 345 ? 107.287 163.898 243.457 1.00 0.00 ? 345 GLU G CA  1 
ATOM 36620 C C   . GLU J 5 345 ? 107.139 164.205 241.973 1.00 0.00 ? 345 GLU G C   1 
ATOM 36621 O O   . GLU J 5 345 ? 106.278 163.603 241.320 1.00 0.00 ? 345 GLU G O   1 
ATOM 36622 C CB  . GLU J 5 345 ? 105.972 164.212 244.175 1.00 0.00 ? 345 GLU G CB  1 
ATOM 36623 C CG  . GLU J 5 345 ? 105.494 165.648 244.013 1.00 0.00 ? 345 GLU G CG  1 
ATOM 36624 C CD  . GLU J 5 345 ? 106.114 166.586 245.011 1.00 0.00 ? 345 GLU G CD  1 
ATOM 36625 O OE1 . GLU J 5 345 ? 107.119 166.237 245.581 1.00 0.00 ? 345 GLU G OE1 1 
ATOM 36626 O OE2 . GLU J 5 345 ? 105.579 167.654 245.204 1.00 0.00 ? 345 GLU G OE2 1 
ATOM 36627 N N   . SER J 5 346 ? 107.942 165.120 241.426 1.00 0.00 ? 346 SER G N   1 
ATOM 36628 C CA  . SER J 5 346 ? 107.993 165.306 239.981 1.00 0.00 ? 346 SER G CA  1 
ATOM 36629 C C   . SER J 5 346 ? 108.373 164.030 239.240 1.00 0.00 ? 346 SER G C   1 
ATOM 36630 O O   . SER J 5 346 ? 108.141 163.941 238.030 1.00 0.00 ? 346 SER G O   1 
ATOM 36631 C CB  . SER J 5 346 ? 108.983 166.404 239.640 1.00 0.00 ? 346 SER G CB  1 
ATOM 36632 O OG  . SER J 5 346 ? 110.292 166.014 239.953 1.00 0.00 ? 346 SER G OG  1 
ATOM 36633 N N   . ASP J 5 347 ? 108.949 163.051 239.929 1.00 0.00 ? 347 ASP G N   1 
ATOM 36634 C CA  . ASP J 5 347 ? 109.063 161.710 239.376 1.00 0.00 ? 347 ASP G CA  1 
ATOM 36635 C C   . ASP J 5 347 ? 107.696 161.036 239.318 1.00 0.00 ? 347 ASP G C   1 
ATOM 36636 O O   . ASP J 5 347 ? 107.158 160.578 240.329 1.00 0.00 ? 347 ASP G O   1 
ATOM 36637 C CB  . ASP J 5 347 ? 110.026 160.862 240.210 1.00 0.00 ? 347 ASP G CB  1 
ATOM 36638 C CG  . ASP J 5 347 ? 111.486 161.242 239.996 1.00 0.00 ? 347 ASP G CG  1 
ATOM 36639 O OD1 . ASP J 5 347 ? 111.762 161.956 239.062 1.00 0.00 ? 347 ASP G OD1 1 
ATOM 36640 O OD2 . ASP J 5 347 ? 112.309 160.814 240.769 1.00 0.00 ? 347 ASP G OD2 1 
ATOM 36641 N N   . VAL J 5 348 ? 107.133 160.979 238.110 1.00 0.00 ? 348 VAL G N   1 
ATOM 36642 C CA  . VAL J 5 348 ? 105.764 160.522 237.908 1.00 0.00 ? 348 VAL G CA  1 
ATOM 36643 C C   . VAL J 5 348 ? 105.773 159.310 236.986 1.00 0.00 ? 348 VAL G C   1 
ATOM 36644 O O   . VAL J 5 348 ? 106.454 159.289 235.957 1.00 0.00 ? 348 VAL G O   1 
ATOM 36645 C CB  . VAL J 5 348 ? 104.898 161.638 237.297 1.00 0.00 ? 348 VAL G CB  1 
ATOM 36646 C CG1 . VAL J 5 348 ? 103.480 161.142 237.058 1.00 0.00 ? 348 VAL G CG1 1 
ATOM 36647 C CG2 . VAL J 5 348 ? 104.897 162.853 238.212 1.00 0.00 ? 348 VAL G CG2 1 
ATOM 36648 N N   . GLY J 5 349 ? 105.011 158.290 237.374 1.00 0.00 ? 349 GLY G N   1 
ATOM 36649 C CA  . GLY J 5 349 ? 105.001 157.020 236.674 1.00 0.00 ? 349 GLY G CA  1 
ATOM 36650 C C   . GLY J 5 349 ? 103.750 156.807 235.847 1.00 0.00 ? 349 GLY G C   1 
ATOM 36651 O O   . GLY J 5 349 ? 103.246 155.684 235.751 1.00 0.00 ? 349 GLY G O   1 
ATOM 36652 N N   . THR J 5 350 ? 103.240 157.883 235.255 1.00 0.00 ? 350 THR G N   1 
ATOM 36653 C CA  . THR J 5 350 ? 102.131 157.781 234.318 1.00 0.00 ? 350 THR G CA  1 
ATOM 36654 C C   . THR J 5 350 ? 102.540 157.001 233.070 1.00 0.00 ? 350 THR G C   1 
ATOM 36655 O O   . THR J 5 350 ? 103.650 157.142 232.549 1.00 0.00 ? 350 THR G O   1 
ATOM 36656 C CB  . THR J 5 350 ? 101.618 159.176 233.917 1.00 0.00 ? 350 THR G CB  1 
ATOM 36657 O OG1 . THR J 5 350 ? 101.169 159.878 235.084 1.00 0.00 ? 350 THR G OG1 1 
ATOM 36658 C CG2 . THR J 5 350 ? 100.467 159.057 232.928 1.00 0.00 ? 350 THR G CG2 1 
ATOM 36659 N N   . ASN J 5 351 ? 101.619 156.149 232.611 1.00 0.00 ? 351 ASN G N   1 
ATOM 36660 C CA  . ASN J 5 351 ? 101.841 155.244 231.481 1.00 0.00 ? 351 ASN G CA  1 
ATOM 36661 C C   . ASN J 5 351 ? 102.764 154.086 231.861 1.00 0.00 ? 351 ASN G C   1 
ATOM 36662 O O   . ASN J 5 351 ? 103.587 153.641 231.059 1.00 0.00 ? 351 ASN G O   1 
ATOM 36663 C CB  . ASN J 5 351 ? 102.402 156.004 230.294 1.00 0.00 ? 351 ASN G CB  1 
ATOM 36664 C CG  . ASN J 5 351 ? 101.521 157.147 229.871 1.00 0.00 ? 351 ASN G CG  1 
ATOM 36665 O OD1 . ASN J 5 351 ? 100.299 156.997 229.759 1.00 0.00 ? 351 ASN G OD1 1 
ATOM 36666 N ND2 . ASN J 5 351 ? 102.119 158.288 229.635 1.00 0.00 ? 351 ASN G ND2 1 
ATOM 36667 N N   . CYS J 5 352 ? 102.626 153.595 233.091 1.00 0.00 ? 352 CYS G N   1 
ATOM 36668 C CA  . CYS J 5 352 ? 103.356 152.424 233.565 1.00 0.00 ? 352 CYS G CA  1 
ATOM 36669 C C   . CYS J 5 352 ? 102.422 151.613 234.449 1.00 0.00 ? 352 CYS G C   1 
ATOM 36670 O O   . CYS J 5 352 ? 102.101 152.035 235.564 1.00 0.00 ? 352 CYS G O   1 
ATOM 36671 C CB  . CYS J 5 352 ? 104.606 152.820 234.350 1.00 0.00 ? 352 CYS G CB  1 
ATOM 36672 S SG  . CYS J 5 352 ? 105.546 151.417 234.998 1.00 0.00 ? 352 CYS G SG  1 
ATOM 36673 N N   . GLY J 5 353 ? 101.980 150.459 233.953 1.00 0.00 ? 353 GLY G N   1 
ATOM 36674 C CA  . GLY J 5 353 ? 101.082 149.621 234.723 1.00 0.00 ? 353 GLY G CA  1 
ATOM 36675 C C   . GLY J 5 353 ? 101.739 148.510 235.514 1.00 0.00 ? 353 GLY G C   1 
ATOM 36676 O O   . GLY J 5 353 ? 101.122 147.956 236.431 1.00 0.00 ? 353 GLY G O   1 
ATOM 36677 N N   . LEU J 5 354 ? 102.983 148.172 235.185 1.00 0.00 ? 354 LEU G N   1 
ATOM 36678 C CA  . LEU J 5 354 ? 103.666 147.091 235.881 1.00 0.00 ? 354 LEU G CA  1 
ATOM 36679 C C   . LEU J 5 354 ? 105.159 147.144 235.587 1.00 0.00 ? 354 LEU G C   1 
ATOM 36680 O O   . LEU J 5 354 ? 105.595 147.791 234.632 1.00 0.00 ? 354 LEU G O   1 
ATOM 36681 C CB  . LEU J 5 354 ? 103.094 145.733 235.457 1.00 0.00 ? 354 LEU G CB  1 
ATOM 36682 C CG  . LEU J 5 354 ? 103.060 145.467 233.946 1.00 0.00 ? 354 LEU G CG  1 
ATOM 36683 C CD1 . LEU J 5 354 ? 104.435 145.010 233.480 1.00 0.00 ? 354 LEU G CD1 1 
ATOM 36684 C CD2 . LEU J 5 354 ? 102.002 144.419 233.638 1.00 0.00 ? 354 LEU G CD2 1 
ATOM 36685 N N   . PHE J 5 355 ? 105.929 146.462 236.432 1.00 0.00 ? 355 PHE G N   1 
ATOM 36686 C CA  . PHE J 5 355 ? 107.386 146.459 236.380 1.00 0.00 ? 355 PHE G CA  1 
ATOM 36687 C C   . PHE J 5 355 ? 107.971 145.071 236.139 1.00 0.00 ? 355 PHE G C   1 
ATOM 36688 O O   . PHE J 5 355 ? 109.008 144.744 236.724 1.00 0.00 ? 355 PHE G O   1 
ATOM 36689 C CB  . PHE J 5 355 ? 107.955 147.026 237.682 1.00 0.00 ? 355 PHE G CB  1 
ATOM 36690 C CG  . PHE J 5 355 ? 107.610 148.470 237.916 1.00 0.00 ? 355 PHE G CG  1 
ATOM 36691 C CD1 . PHE J 5 355 ? 106.401 148.824 238.497 1.00 0.00 ? 355 PHE G CD1 1 
ATOM 36692 C CD2 . PHE J 5 355 ? 108.493 149.476 237.555 1.00 0.00 ? 355 PHE G CD2 1 
ATOM 36693 C CE1 . PHE J 5 355 ? 106.083 150.152 238.712 1.00 0.00 ? 355 PHE G CE1 1 
ATOM 36694 C CE2 . PHE J 5 355 ? 108.178 150.803 237.770 1.00 0.00 ? 355 PHE G CE2 1 
ATOM 36695 C CZ  . PHE J 5 355 ? 106.971 151.141 238.349 1.00 0.00 ? 355 PHE G CZ  1 
ATOM 36696 N N   . LYS J 5 356 ? 107.327 144.253 235.304 1.00 0.00 ? 356 LYS G N   1 
ATOM 36697 C CA  . LYS J 5 356 ? 107.744 142.869 235.093 1.00 0.00 ? 356 LYS G CA  1 
ATOM 36698 C C   . LYS J 5 356 ? 109.200 142.769 234.653 1.00 0.00 ? 356 LYS G C   1 
ATOM 36699 O O   . LYS J 5 356 ? 109.633 143.440 233.713 1.00 0.00 ? 356 LYS G O   1 
ATOM 36700 C CB  . LYS J 5 356 ? 106.840 142.197 234.058 1.00 0.00 ? 356 LYS G CB  1 
ATOM 36701 C CG  . LYS J 5 356 ? 107.151 140.726 233.814 1.00 0.00 ? 356 LYS G CG  1 
ATOM 36702 C CD  . LYS J 5 356 ? 106.136 140.095 232.872 1.00 0.00 ? 356 LYS G CD  1 
ATOM 36703 C CE  . LYS J 5 356 ? 106.318 140.594 231.446 1.00 0.00 ? 356 LYS G CE  1 
ATOM 36704 N NZ  . LYS J 5 356 ? 105.411 139.899 230.493 1.00 0.00 ? 356 LYS G NZ  1 
ATOM 36705 N N   . VAL J 5 357 ? 109.949 141.913 235.350 1.00 0.00 ? 357 VAL G N   1 
ATOM 36706 C CA  . VAL J 5 357 ? 111.366 141.685 235.088 1.00 0.00 ? 357 VAL G CA  1 
ATOM 36707 C C   . VAL J 5 357 ? 111.630 140.294 234.518 1.00 0.00 ? 357 VAL G C   1 
ATOM 36708 O O   . VAL J 5 357 ? 112.788 139.868 234.456 1.00 0.00 ? 357 VAL G O   1 
ATOM 36709 C CB  . VAL J 5 357 ? 112.178 141.862 236.385 1.00 0.00 ? 357 VAL G CB  1 
ATOM 36710 C CG1 . VAL J 5 357 ? 112.032 143.280 236.916 1.00 0.00 ? 357 VAL G CG1 1 
ATOM 36711 C CG2 . VAL J 5 357 ? 111.722 140.847 237.423 1.00 0.00 ? 357 VAL G CG2 1 
ATOM 36712 N N   . GLU J 5 358 ? 110.579 139.564 234.133 1.00 0.00 ? 358 GLU G N   1 
ATOM 36713 C CA  . GLU J 5 358 ? 110.730 138.257 233.499 1.00 0.00 ? 358 GLU G CA  1 
ATOM 36714 C C   . GLU J 5 358 ? 111.664 138.316 232.296 1.00 0.00 ? 358 GLU G C   1 
ATOM 36715 O O   . GLU J 5 358 ? 111.630 139.260 231.502 1.00 0.00 ? 358 GLU G O   1 
ATOM 36716 C CB  . GLU J 5 358 ? 109.364 137.718 233.067 1.00 0.00 ? 358 GLU G CB  1 
ATOM 36717 C CG  . GLU J 5 358 ? 109.402 136.324 232.459 1.00 0.00 ? 358 GLU G CG  1 
ATOM 36718 C CD  . GLU J 5 358 ? 108.042 135.816 232.072 1.00 0.00 ? 358 GLU G CD  1 
ATOM 36719 O OE1 . GLU J 5 358 ? 107.085 136.526 232.271 1.00 0.00 ? 358 GLU G OE1 1 
ATOM 36720 O OE2 . GLU J 5 358 ? 107.958 134.717 231.576 1.00 0.00 ? 358 GLU G OE2 1 
ATOM 36721 N N   . MET J 5 359 ? 112.500 137.289 232.172 1.00 0.00 ? 359 MET G N   1 
ATOM 36722 C CA  . MET J 5 359 ? 113.553 137.257 231.169 1.00 0.00 ? 359 MET G CA  1 
ATOM 36723 C C   . MET J 5 359 ? 112.978 137.217 229.758 1.00 0.00 ? 359 MET G C   1 
ATOM 36724 O O   . MET J 5 359 ? 111.971 136.555 229.489 1.00 0.00 ? 359 MET G O   1 
ATOM 36725 C CB  . MET J 5 359 ? 114.467 136.057 231.407 1.00 0.00 ? 359 MET G CB  1 
ATOM 36726 C CG  . MET J 5 359 ? 115.287 136.134 232.687 1.00 0.00 ? 359 MET G CG  1 
ATOM 36727 S SD  . MET J 5 359 ? 116.256 134.641 232.983 1.00 0.00 ? 359 MET G SD  1 
ATOM 36728 C CE  . MET J 5 359 ? 117.508 134.792 231.712 1.00 0.00 ? 359 MET G CE  1 
ATOM 36729 N N   . ILE J 5 360 ? 113.642 137.934 228.853 1.00 0.00 ? 360 ILE G N   1 
ATOM 36730 C CA  . ILE J 5 360 ? 113.314 137.945 227.431 1.00 0.00 ? 360 ILE G CA  1 
ATOM 36731 C C   . ILE J 5 360 ? 114.592 137.663 226.655 1.00 0.00 ? 360 ILE G C   1 
ATOM 36732 O O   . ILE J 5 360 ? 115.604 138.346 226.850 1.00 0.00 ? 360 ILE G O   1 
ATOM 36733 C CB  . ILE J 5 360 ? 112.707 139.290 226.993 1.00 0.00 ? 360 ILE G CB  1 
ATOM 36734 C CG1 . ILE J 5 360 ? 111.357 139.516 227.677 1.00 0.00 ? 360 ILE G CG1 1 
ATOM 36735 C CG2 . ILE J 5 360 ? 112.556 139.338 225.480 1.00 0.00 ? 360 ILE G CG2 1 
ATOM 36736 C CD1 . ILE J 5 360 ? 110.301 138.507 227.290 1.00 0.00 ? 360 ILE G CD1 1 
ATOM 36737 N N   . GLY J 5 361 ? 114.547 136.663 225.780 1.00 0.00 ? 361 GLY G N   1 
ATOM 36738 C CA  . GLY J 5 361 ? 115.722 136.287 225.011 1.00 0.00 ? 361 GLY G CA  1 
ATOM 36739 C C   . GLY J 5 361 ? 116.868 135.744 225.836 1.00 0.00 ? 361 GLY G C   1 
ATOM 36740 O O   . GLY J 5 361 ? 118.035 135.960 225.484 1.00 0.00 ? 361 GLY G O   1 
ATOM 36741 N N   . ASP J 5 362 ? 116.562 135.046 226.933 1.00 0.00 ? 362 ASP G N   1 
ATOM 36742 C CA  . ASP J 5 362 ? 117.568 134.551 227.876 1.00 0.00 ? 362 ASP G CA  1 
ATOM 36743 C C   . ASP J 5 362 ? 118.439 135.688 228.410 1.00 0.00 ? 362 ASP G C   1 
ATOM 36744 O O   . ASP J 5 362 ? 119.651 135.550 228.584 1.00 0.00 ? 362 ASP G O   1 
ATOM 36745 C CB  . ASP J 5 362 ? 118.453 133.495 227.210 1.00 0.00 ? 362 ASP G CB  1 
ATOM 36746 C CG  . ASP J 5 362 ? 117.677 132.259 226.775 1.00 0.00 ? 362 ASP G CG  1 
ATOM 36747 O OD1 . ASP J 5 362 ? 116.830 131.823 227.517 1.00 0.00 ? 362 ASP G OD1 1 
ATOM 36748 O OD2 . ASP J 5 362 ? 117.938 131.764 225.705 1.00 0.00 ? 362 ASP G OD2 1 
ATOM 36749 N N   . GLU J 5 363 ? 117.802 136.828 228.673 1.00 0.00 ? 363 GLU G N   1 
ATOM 36750 C CA  . GLU J 5 363 ? 118.508 138.013 229.139 1.00 0.00 ? 363 GLU G CA  1 
ATOM 36751 C C   . GLU J 5 363 ? 117.580 138.813 230.042 1.00 0.00 ? 363 GLU G C   1 
ATOM 36752 O O   . GLU J 5 363 ? 116.364 138.843 229.835 1.00 0.00 ? 363 GLU G O   1 
ATOM 36753 C CB  . GLU J 5 363 ? 118.982 138.869 227.963 1.00 0.00 ? 363 GLU G CB  1 
ATOM 36754 C CG  . GLU J 5 363 ? 119.751 140.119 228.364 1.00 0.00 ? 363 GLU G CG  1 
ATOM 36755 C CD  . GLU J 5 363 ? 120.288 140.880 227.184 1.00 0.00 ? 363 GLU G CD  1 
ATOM 36756 O OE1 . GLU J 5 363 ? 120.085 140.441 226.077 1.00 0.00 ? 363 GLU G OE1 1 
ATOM 36757 O OE2 . GLU J 5 363 ? 120.900 141.901 227.389 1.00 0.00 ? 363 GLU G OE2 1 
ATOM 36758 N N   . TYR J 5 364 ? 118.167 139.463 231.045 1.00 0.00 ? 364 TYR G N   1 
ATOM 36759 C CA  . TYR J 5 364 ? 117.397 140.071 232.123 1.00 0.00 ? 364 TYR G CA  1 
ATOM 36760 C C   . TYR J 5 364 ? 117.034 141.505 231.756 1.00 0.00 ? 364 TYR G C   1 
ATOM 36761 O O   . TYR J 5 364 ? 117.906 142.295 231.385 1.00 0.00 ? 364 TYR G O   1 
ATOM 36762 C CB  . TYR J 5 364 ? 118.178 140.032 233.438 1.00 0.00 ? 364 TYR G CB  1 
ATOM 36763 C CG  . TYR J 5 364 ? 118.410 138.635 233.970 1.00 0.00 ? 364 TYR G CG  1 
ATOM 36764 C CD1 . TYR J 5 364 ? 117.460 138.037 234.786 1.00 0.00 ? 364 TYR G CD1 1 
ATOM 36765 C CD2 . TYR J 5 364 ? 119.571 137.951 233.642 1.00 0.00 ? 364 TYR G CD2 1 
ATOM 36766 C CE1 . TYR J 5 364 ? 117.670 136.761 235.272 1.00 0.00 ? 364 TYR G CE1 1 
ATOM 36767 C CE2 . TYR J 5 364 ? 119.781 136.674 234.128 1.00 0.00 ? 364 TYR G CE2 1 
ATOM 36768 C CZ  . TYR J 5 364 ? 118.825 136.082 234.945 1.00 0.00 ? 364 TYR G CZ  1 
ATOM 36769 O OH  . TYR J 5 364 ? 119.035 134.811 235.429 1.00 0.00 ? 364 TYR G OH  1 
ATOM 36770 N N   . PHE J 5 365 ? 115.751 141.844 231.881 1.00 0.00 ? 365 PHE G N   1 
ATOM 36771 C CA  . PHE J 5 365 ? 115.260 143.202 231.693 1.00 0.00 ? 365 PHE G CA  1 
ATOM 36772 C C   . PHE J 5 365 ? 114.332 143.586 232.838 1.00 0.00 ? 365 PHE G C   1 
ATOM 36773 O O   . PHE J 5 365 ? 114.034 142.787 233.729 1.00 0.00 ? 365 PHE G O   1 
ATOM 36774 C CB  . PHE J 5 365 ? 114.524 143.330 230.358 1.00 0.00 ? 365 PHE G CB  1 
ATOM 36775 C CG  . PHE J 5 365 ? 115.389 143.060 229.161 1.00 0.00 ? 365 PHE G CG  1 
ATOM 36776 C CD1 . PHE J 5 365 ? 115.653 141.761 228.756 1.00 0.00 ? 365 PHE G CD1 1 
ATOM 36777 C CD2 . PHE J 5 365 ? 115.942 144.106 228.436 1.00 0.00 ? 365 PHE G CD2 1 
ATOM 36778 C CE1 . PHE J 5 365 ? 116.449 141.511 227.654 1.00 0.00 ? 365 PHE G CE1 1 
ATOM 36779 C CE2 . PHE J 5 365 ? 116.738 143.860 227.334 1.00 0.00 ? 365 PHE G CE2 1 
ATOM 36780 C CZ  . PHE J 5 365 ? 116.991 142.560 226.943 1.00 0.00 ? 365 PHE G CZ  1 
ATOM 36781 N N   . SER J 5 366 ? 113.871 144.835 232.796 1.00 0.00 ? 366 SER G N   1 
ATOM 36782 C CA  . SER J 5 366 ? 112.788 145.312 233.646 1.00 0.00 ? 366 SER G CA  1 
ATOM 36783 C C   . SER J 5 366 ? 111.820 146.104 232.784 1.00 0.00 ? 366 SER G C   1 
ATOM 36784 O O   . SER J 5 366 ? 112.234 147.024 232.071 1.00 0.00 ? 366 SER G O   1 
ATOM 36785 C CB  . SER J 5 366 ? 113.322 146.172 234.775 1.00 0.00 ? 366 SER G CB  1 
ATOM 36786 O OG  . SER J 5 366 ? 112.275 146.732 235.518 1.00 0.00 ? 366 SER G OG  1 
ATOM 36787 N N   . PHE J 5 367 ? 110.540 145.753 232.851 1.00 0.00 ? 367 PHE G N   1 
ATOM 36788 C CA  . PHE J 5 367 ? 109.532 146.274 231.937 1.00 0.00 ? 367 PHE G CA  1 
ATOM 36789 C C   . PHE J 5 367 ? 108.527 147.127 232.694 1.00 0.00 ? 367 PHE G C   1 
ATOM 36790 O O   . PHE J 5 367 ? 107.713 146.605 233.464 1.00 0.00 ? 367 PHE G O   1 
ATOM 36791 C CB  . PHE J 5 367 ? 108.809 145.131 231.220 1.00 0.00 ? 367 PHE G CB  1 
ATOM 36792 C CG  . PHE J 5 367 ? 109.705 144.306 230.340 1.00 0.00 ? 367 PHE G CG  1 
ATOM 36793 C CD1 . PHE J 5 367 ? 110.841 144.859 229.767 1.00 0.00 ? 367 PHE G CD1 1 
ATOM 36794 C CD2 . PHE J 5 367 ? 109.413 142.974 230.082 1.00 0.00 ? 367 PHE G CD2 1 
ATOM 36795 C CE1 . PHE J 5 367 ? 111.664 144.101 228.957 1.00 0.00 ? 367 PHE G CE1 1 
ATOM 36796 C CE2 . PHE J 5 367 ? 110.235 142.214 229.274 1.00 0.00 ? 367 PHE G CE2 1 
ATOM 36797 C CZ  . PHE J 5 367 ? 111.362 142.778 228.711 1.00 0.00 ? 367 PHE G CZ  1 
ATOM 36798 N N   . LEU J 5 368 ? 108.593 148.439 232.474 1.00 0.00 ? 368 LEU G N   1 
ATOM 36799 C CA  . LEU J 5 368 ? 107.549 149.379 232.857 1.00 0.00 ? 368 LEU G CA  1 
ATOM 36800 C C   . LEU J 5 368 ? 106.373 149.367 231.888 1.00 0.00 ? 368 LEU G C   1 
ATOM 36801 O O   . LEU J 5 368 ? 105.814 150.429 231.598 1.00 0.00 ? 368 LEU G O   1 
ATOM 36802 C CB  . LEU J 5 368 ? 108.129 150.796 232.939 1.00 0.00 ? 368 LEU G CB  1 
ATOM 36803 C CG  . LEU J 5 368 ? 108.800 151.164 234.268 1.00 0.00 ? 368 LEU G CG  1 
ATOM 36804 C CD1 . LEU J 5 368 ? 109.997 150.252 234.503 1.00 0.00 ? 368 LEU G CD1 1 
ATOM 36805 C CD2 . LEU J 5 368 ? 109.226 152.625 234.235 1.00 0.00 ? 368 LEU G CD2 1 
ATOM 36806 N N   . ASP J 5 369 ? 106.007 148.191 231.369 1.00 0.00 ? 369 ASP G N   1 
ATOM 36807 C CA  . ASP J 5 369 ? 105.043 148.078 230.280 1.00 0.00 ? 369 ASP G CA  1 
ATOM 36808 C C   . ASP J 5 369 ? 103.670 148.611 230.671 1.00 0.00 ? 369 ASP G C   1 
ATOM 36809 O O   . ASP J 5 369 ? 103.197 148.406 231.792 1.00 0.00 ? 369 ASP G O   1 
ATOM 36810 C CB  . ASP J 5 369 ? 104.916 146.619 229.835 1.00 0.00 ? 369 ASP G CB  1 
ATOM 36811 C CG  . ASP J 5 369 ? 104.037 146.450 228.602 1.00 0.00 ? 369 ASP G CG  1 
ATOM 36812 O OD1 . ASP J 5 369 ? 104.337 147.048 227.596 1.00 0.00 ? 369 ASP G OD1 1 
ATOM 36813 O OD2 . ASP J 5 369 ? 103.074 145.725 228.679 1.00 0.00 ? 369 ASP G OD2 1 
ATOM 36814 N N   . ASN J 5 370 ? 103.038 149.301 229.725 1.00 0.00 ? 370 ASN G N   1 
ATOM 36815 C CA  . ASN J 5 370 ? 101.621 149.632 229.766 1.00 0.00 ? 370 ASN G CA  1 
ATOM 36816 C C   . ASN J 5 370 ? 100.889 148.866 228.668 1.00 0.00 ? 370 ASN G C   1 
ATOM 36817 O O   . ASN J 5 370 ? 101.493 148.384 227.704 1.00 0.00 ? 370 ASN G O   1 
ATOM 36818 C CB  . ASN J 5 370 ? 101.406 151.128 229.625 1.00 0.00 ? 370 ASN G CB  1 
ATOM 36819 C CG  . ASN J 5 370 ? 100.029 151.555 230.049 1.00 0.00 ? 370 ASN G CG  1 
ATOM 36820 O OD1 . ASN J 5 370 ? 99.202  150.727 230.447 1.00 0.00 ? 370 ASN G OD1 1 
ATOM 36821 N ND2 . ASN J 5 370 ? 99.766  152.835 229.973 1.00 0.00 ? 370 ASN G ND2 1 
ATOM 36822 N N   . CYS J 5 371 ? 99.571  148.753 228.822 1.00 0.00 ? 371 CYS G N   1 
ATOM 36823 C CA  . CYS J 5 371 ? 98.707  148.171 227.803 1.00 0.00 ? 371 CYS G CA  1 
ATOM 36824 C C   . CYS J 5 371 ? 98.195  149.196 226.801 1.00 0.00 ? 371 CYS G C   1 
ATOM 36825 O O   . CYS J 5 371 ? 97.286  148.881 226.025 1.00 0.00 ? 371 CYS G O   1 
ATOM 36826 C CB  . CYS J 5 371 ? 97.511  147.483 228.461 1.00 0.00 ? 371 CYS G CB  1 
ATOM 36827 S SG  . CYS J 5 371 ? 97.948  146.052 229.476 1.00 0.00 ? 371 CYS G SG  1 
ATOM 36828 N N   . LYS J 5 435 ? 102.748 157.411 223.446 1.00 0.00 ? 435 LYS G N   1 
ATOM 36829 C CA  . LYS J 5 435 ? 103.590 158.175 222.521 1.00 0.00 ? 435 LYS G CA  1 
ATOM 36830 C C   . LYS J 5 435 ? 104.993 157.583 222.404 1.00 0.00 ? 435 LYS G C   1 
ATOM 36831 O O   . LYS J 5 435 ? 105.956 158.289 222.095 1.00 0.00 ? 435 LYS G O   1 
ATOM 36832 C CB  . LYS J 5 435 ? 103.679 159.636 222.966 1.00 0.00 ? 435 LYS G CB  1 
ATOM 36833 C CG  . LYS J 5 435 ? 102.337 160.355 223.033 1.00 0.00 ? 435 LYS G CG  1 
ATOM 36834 C CD  . LYS J 5 435 ? 102.514 161.821 223.400 1.00 0.00 ? 435 LYS G CD  1 
ATOM 36835 C CE  . LYS J 5 435 ? 101.173 162.531 223.507 1.00 0.00 ? 435 LYS G CE  1 
ATOM 36836 N NZ  . LYS J 5 435 ? 101.328 163.959 223.899 1.00 0.00 ? 435 LYS G NZ  1 
ATOM 36837 N N   . ALA J 5 436 ? 105.122 156.281 222.649 1.00 0.00 ? 436 ALA G N   1 
ATOM 36838 C CA  . ALA J 5 436 ? 106.416 155.619 222.576 1.00 0.00 ? 436 ALA G CA  1 
ATOM 36839 C C   . ALA J 5 436 ? 106.213 154.112 222.576 1.00 0.00 ? 436 ALA G C   1 
ATOM 36840 O O   . ALA J 5 436 ? 105.245 153.609 223.149 1.00 0.00 ? 436 ALA G O   1 
ATOM 36841 C CB  . ALA J 5 436 ? 107.322 156.033 223.741 1.00 0.00 ? 436 ALA G CB  1 
ATOM 36842 N N   . CYS J 5 437 ? 107.138 153.401 221.934 1.00 0.00 ? 437 CYS G N   1 
ATOM 36843 C CA  . CYS J 5 437 ? 107.143 151.946 221.962 1.00 0.00 ? 437 CYS G CA  1 
ATOM 36844 C C   . CYS J 5 437 ? 108.576 151.461 221.806 1.00 0.00 ? 437 CYS G C   1 
ATOM 36845 O O   . CYS J 5 437 ? 109.420 152.139 221.215 1.00 0.00 ? 437 CYS G O   1 
ATOM 36846 C CB  . CYS J 5 437 ? 106.273 151.366 220.846 1.00 0.00 ? 437 CYS G CB  1 
ATOM 36847 S SG  . CYS J 5 437 ? 106.852 151.760 219.178 1.00 0.00 ? 437 CYS G SG  1 
ATOM 36848 N N   . THR J 5 438 ? 108.838 150.273 222.348 1.00 0.00 ? 438 THR G N   1 
ATOM 36849 C CA  . THR J 5 438 ? 110.141 149.629 222.227 1.00 0.00 ? 438 THR G CA  1 
ATOM 36850 C C   . THR J 5 438 ? 109.938 148.237 221.652 1.00 0.00 ? 438 THR G C   1 
ATOM 36851 O O   . THR J 5 438 ? 109.188 147.435 222.216 1.00 0.00 ? 438 THR G O   1 
ATOM 36852 C CB  . THR J 5 438 ? 110.869 149.546 223.582 1.00 0.00 ? 438 THR G CB  1 
ATOM 36853 O OG1 . THR J 5 438 ? 111.065 150.866 224.104 1.00 0.00 ? 438 THR G OG1 1 
ATOM 36854 C CG2 . THR J 5 438 ? 112.219 148.864 223.421 1.00 0.00 ? 438 THR G CG2 1 
ATOM 36855 N N   . ILE J 5 439 ? 110.597 147.955 220.535 1.00 0.00 ? 439 ILE G N   1 
ATOM 36856 C CA  . ILE J 5 439 ? 110.400 146.702 219.812 1.00 0.00 ? 439 ILE G CA  1 
ATOM 36857 C C   . ILE J 5 439 ? 111.499 145.730 220.217 1.00 0.00 ? 439 ILE G C   1 
ATOM 36858 O O   . ILE J 5 439 ? 112.680 145.964 219.941 1.00 0.00 ? 439 ILE G O   1 
ATOM 36859 C CB  . ILE J 5 439 ? 110.419 146.918 218.288 1.00 0.00 ? 439 ILE G CB  1 
ATOM 36860 C CG1 . ILE J 5 439 ? 109.340 147.924 217.877 1.00 0.00 ? 439 ILE G CG1 1 
ATOM 36861 C CG2 . ILE J 5 439 ? 110.224 145.597 217.561 1.00 0.00 ? 439 ILE G CG2 1 
ATOM 36862 C CD1 . ILE J 5 439 ? 109.423 148.352 216.429 1.00 0.00 ? 439 ILE G CD1 1 
ATOM 36863 N N   . MET J 5 440 ? 111.112 144.641 220.874 1.00 0.00 ? 440 MET G N   1 
ATOM 36864 C CA  . MET J 5 440 ? 112.047 143.619 221.331 1.00 0.00 ? 440 MET G CA  1 
ATOM 36865 C C   . MET J 5 440 ? 112.125 142.535 220.262 1.00 0.00 ? 440 MET G C   1 
ATOM 36866 O O   . MET J 5 440 ? 111.221 141.704 220.143 1.00 0.00 ? 440 MET G O   1 
ATOM 36867 C CB  . MET J 5 440 ? 111.614 143.039 222.675 1.00 0.00 ? 440 MET G CB  1 
ATOM 36868 C CG  . MET J 5 440 ? 111.622 144.037 223.824 1.00 0.00 ? 440 MET G CG  1 
ATOM 36869 S SD  . MET J 5 440 ? 111.053 143.316 225.376 1.00 0.00 ? 440 MET G SD  1 
ATOM 36870 C CE  . MET J 5 440 ? 109.285 143.259 225.096 1.00 0.00 ? 440 MET G CE  1 
ATOM 36871 N N   . LEU J 5 441 ? 113.209 142.543 219.491 1.00 0.00 ? 441 LEU G N   1 
ATOM 36872 C CA  . LEU J 5 441 ? 113.414 141.582 218.417 1.00 0.00 ? 441 LEU G CA  1 
ATOM 36873 C C   . LEU J 5 441 ? 114.120 140.343 218.946 1.00 0.00 ? 441 LEU G C   1 
ATOM 36874 O O   . LEU J 5 441 ? 115.275 140.409 219.379 1.00 0.00 ? 441 LEU G O   1 
ATOM 36875 C CB  . LEU J 5 441 ? 114.235 142.211 217.285 1.00 0.00 ? 441 LEU G CB  1 
ATOM 36876 C CG  . LEU J 5 441 ? 113.634 143.470 216.647 1.00 0.00 ? 441 LEU G CG  1 
ATOM 36877 C CD1 . LEU J 5 441 ? 114.567 143.983 215.558 1.00 0.00 ? 441 LEU G CD1 1 
ATOM 36878 C CD2 . LEU J 5 441 ? 112.259 143.147 216.082 1.00 0.00 ? 441 LEU G CD2 1 
ATOM 36879 N N   . ARG J 5 442 ? 113.421 139.212 218.908 1.00 0.00 ? 442 ARG G N   1 
ATOM 36880 C CA  . ARG J 5 442 ? 113.940 137.942 219.389 1.00 0.00 ? 442 ARG G CA  1 
ATOM 36881 C C   . ARG J 5 442 ? 114.541 137.164 218.227 1.00 0.00 ? 442 ARG G C   1 
ATOM 36882 O O   . ARG J 5 442 ? 113.893 136.980 217.191 1.00 0.00 ? 442 ARG G O   1 
ATOM 36883 C CB  . ARG J 5 442 ? 112.844 137.117 220.048 1.00 0.00 ? 442 ARG G CB  1 
ATOM 36884 C CG  . ARG J 5 442 ? 112.270 137.717 221.321 1.00 0.00 ? 442 ARG G CG  1 
ATOM 36885 C CD  . ARG J 5 442 ? 113.164 137.493 222.486 1.00 0.00 ? 442 ARG G CD  1 
ATOM 36886 N NE  . ARG J 5 442 ? 113.274 136.083 222.822 1.00 0.00 ? 442 ARG G NE  1 
ATOM 36887 C CZ  . ARG J 5 442 ? 112.388 135.405 223.579 1.00 0.00 ? 442 ARG G CZ  1 
ATOM 36888 N NH1 . ARG J 5 442 ? 111.336 136.023 224.070 1.00 0.00 ? 442 ARG G NH1 1 
ATOM 36889 N NH2 . ARG J 5 442 ? 112.576 134.121 223.828 1.00 0.00 ? 442 ARG G NH2 1 
ATOM 36890 N N   . GLY J 5 443 ? 115.778 136.712 218.402 1.00 0.00 ? 443 GLY G N   1 
ATOM 36891 C CA  . GLY J 5 443 ? 116.456 135.972 217.352 1.00 0.00 ? 443 GLY G CA  1 
ATOM 36892 C C   . GLY J 5 443 ? 117.684 135.281 217.898 1.00 0.00 ? 443 GLY G C   1 
ATOM 36893 O O   . GLY J 5 443 ? 118.248 135.678 218.922 1.00 0.00 ? 443 GLY G O   1 
ATOM 36894 N N   . GLY J 5 444 ? 118.095 134.232 217.187 1.00 0.00 ? 444 GLY G N   1 
ATOM 36895 C CA  . GLY J 5 444 ? 119.144 133.354 217.671 1.00 0.00 ? 444 GLY G CA  1 
ATOM 36896 C C   . GLY J 5 444 ? 120.546 133.912 217.586 1.00 0.00 ? 444 GLY G C   1 
ATOM 36897 O O   . GLY J 5 444 ? 121.467 133.313 218.153 1.00 0.00 ? 444 GLY G O   1 
ATOM 36898 N N   . SER J 5 445 ? 120.726 135.046 216.914 1.00 0.00 ? 445 SER G N   1 
ATOM 36899 C CA  . SER J 5 445 ? 122.024 135.692 216.750 1.00 0.00 ? 445 SER G CA  1 
ATOM 36900 C C   . SER J 5 445 ? 121.790 137.086 216.189 1.00 0.00 ? 445 SER G C   1 
ATOM 36901 O O   . SER J 5 445 ? 120.708 137.394 215.679 1.00 0.00 ? 445 SER G O   1 
ATOM 36902 C CB  . SER J 5 445 ? 122.919 134.890 215.827 1.00 0.00 ? 445 SER G CB  1 
ATOM 36903 O OG  . SER J 5 445 ? 122.428 134.902 214.515 1.00 0.00 ? 445 SER G OG  1 
ATOM 36904 N N   . LYS J 5 446 ? 122.821 137.928 216.289 1.00 0.00 ? 446 LYS G N   1 
ATOM 36905 C CA  . LYS J 5 446 ? 122.761 139.246 215.666 1.00 0.00 ? 446 LYS G CA  1 
ATOM 36906 C C   . LYS J 5 446 ? 122.761 139.137 214.146 1.00 0.00 ? 446 LYS G C   1 
ATOM 36907 O O   . LYS J 5 446 ? 122.232 140.015 213.454 1.00 0.00 ? 446 LYS G O   1 
ATOM 36908 C CB  . LYS J 5 446 ? 123.931 140.113 216.131 1.00 0.00 ? 446 LYS G CB  1 
ATOM 36909 C CG  . LYS J 5 446 ? 123.853 140.544 217.590 1.00 0.00 ? 446 LYS G CG  1 
ATOM 36910 C CD  . LYS J 5 446 ? 125.055 141.391 217.980 1.00 0.00 ? 446 LYS G CD  1 
ATOM 36911 C CE  . LYS J 5 446 ? 124.979 141.824 219.437 1.00 0.00 ? 446 LYS G CE  1 
ATOM 36912 N NZ  . LYS J 5 446 ? 126.166 142.624 219.843 1.00 0.00 ? 446 LYS G NZ  1 
ATOM 36913 N N   . ASP J 5 447 ? 123.353 138.068 213.608 1.00 0.00 ? 447 ASP G N   1 
ATOM 36914 C CA  . ASP J 5 447 ? 123.227 137.798 212.180 1.00 0.00 ? 447 ASP G CA  1 
ATOM 36915 C C   . ASP J 5 447 ? 121.765 137.667 211.774 1.00 0.00 ? 447 ASP G C   1 
ATOM 36916 O O   . ASP J 5 447 ? 121.363 138.142 210.706 1.00 0.00 ? 447 ASP G O   1 
ATOM 36917 C CB  . ASP J 5 447 ? 123.984 136.521 211.806 1.00 0.00 ? 447 ASP G CB  1 
ATOM 36918 C CG  . ASP J 5 447 ? 125.497 136.693 211.849 1.00 0.00 ? 447 ASP G CG  1 
ATOM 36919 O OD1 . ASP J 5 447 ? 125.946 137.814 211.880 1.00 0.00 ? 447 ASP G OD1 1 
ATOM 36920 O OD2 . ASP J 5 447 ? 126.187 135.703 211.852 1.00 0.00 ? 447 ASP G OD2 1 
ATOM 36921 N N   . ILE J 5 448 ? 120.955 137.024 212.616 1.00 0.00 ? 448 ILE G N   1 
ATOM 36922 C CA  . ILE J 5 448 ? 119.518 136.963 212.363 1.00 0.00 ? 448 ILE G CA  1 
ATOM 36923 C C   . ILE J 5 448 ? 118.865 138.299 212.695 1.00 0.00 ? 448 ILE G C   1 
ATOM 36924 O O   . ILE J 5 448 ? 118.077 138.836 211.906 1.00 0.00 ? 448 ILE G O   1 
ATOM 36925 C CB  . ILE J 5 448 ? 118.854 135.843 213.186 1.00 0.00 ? 448 ILE G CB  1 
ATOM 36926 C CG1 . ILE J 5 448 ? 119.362 134.473 212.730 1.00 0.00 ? 448 ILE G CG1 1 
ATOM 36927 C CG2 . ILE J 5 448 ? 117.340 135.921 213.065 1.00 0.00 ? 448 ILE G CG2 1 
ATOM 36928 C CD1 . ILE J 5 448 ? 118.977 133.340 213.654 1.00 0.00 ? 448 ILE G CD1 1 
ATOM 36929 N N   . LEU J 5 449 ? 119.191 138.863 213.861 1.00 0.00 ? 449 LEU G N   1 
ATOM 36930 C CA  . LEU J 5 449 ? 118.482 140.044 214.342 1.00 0.00 ? 449 LEU G CA  1 
ATOM 36931 C C   . LEU J 5 449 ? 118.697 141.244 213.430 1.00 0.00 ? 449 LEU G C   1 
ATOM 36932 O O   . LEU J 5 449 ? 117.784 142.059 213.255 1.00 0.00 ? 449 LEU G O   1 
ATOM 36933 C CB  . LEU J 5 449 ? 118.943 140.391 215.764 1.00 0.00 ? 449 LEU G CB  1 
ATOM 36934 C CG  . LEU J 5 449 ? 118.488 139.426 216.865 1.00 0.00 ? 449 LEU G CG  1 
ATOM 36935 C CD1 . LEU J 5 449 ? 119.247 139.725 218.150 1.00 0.00 ? 449 LEU G CD1 1 
ATOM 36936 C CD2 . LEU J 5 449 ? 116.987 139.565 217.073 1.00 0.00 ? 449 LEU G CD2 1 
ATOM 36937 N N   . ASN J 5 450 ? 119.891 141.375 212.846 1.00 0.00 ? 450 ASN G N   1 
ATOM 36938 C CA  . ASN J 5 450 ? 120.169 142.521 211.986 1.00 0.00 ? 450 ASN G CA  1 
ATOM 36939 C C   . ASN J 5 450 ? 119.234 142.546 210.784 1.00 0.00 ? 450 ASN G C   1 
ATOM 36940 O O   . ASN J 5 450 ? 118.744 143.611 210.391 1.00 0.00 ? 450 ASN G O   1 
ATOM 36941 C CB  . ASN J 5 450 ? 121.618 142.512 211.534 1.00 0.00 ? 450 ASN G CB  1 
ATOM 36942 C CG  . ASN J 5 450 ? 122.567 142.915 212.628 1.00 0.00 ? 450 ASN G CG  1 
ATOM 36943 O OD1 . ASN J 5 450 ? 122.187 143.626 213.566 1.00 0.00 ? 450 ASN G OD1 1 
ATOM 36944 N ND2 . ASN J 5 450 ? 123.795 142.475 212.528 1.00 0.00 ? 450 ASN G ND2 1 
ATOM 36945 N N   . GLU J 5 451 ? 118.975 141.381 210.186 1.00 0.00 ? 451 GLU G N   1 
ATOM 36946 C CA  . GLU J 5 451 ? 118.026 141.318 209.080 1.00 0.00 ? 451 GLU G CA  1 
ATOM 36947 C C   . GLU J 5 451 ? 116.596 141.537 209.555 1.00 0.00 ? 451 GLU G C   1 
ATOM 36948 O O   . GLU J 5 451 ? 115.786 142.127 208.831 1.00 0.00 ? 451 GLU G O   1 
ATOM 36949 C CB  . GLU J 5 451 ? 118.133 139.969 208.365 1.00 0.00 ? 451 GLU G CB  1 
ATOM 36950 C CG  . GLU J 5 451 ? 119.430 139.766 207.595 1.00 0.00 ? 451 GLU G CG  1 
ATOM 36951 C CD  . GLU J 5 451 ? 119.617 140.768 206.490 1.00 0.00 ? 451 GLU G CD  1 
ATOM 36952 O OE1 . GLU J 5 451 ? 118.648 141.118 205.860 1.00 0.00 ? 451 GLU G OE1 1 
ATOM 36953 O OE2 . GLU J 5 451 ? 120.731 141.185 206.276 1.00 0.00 ? 451 GLU G OE2 1 
ATOM 36954 N N   . ILE J 5 452 ? 116.268 141.074 210.763 1.00 0.00 ? 452 ILE G N   1 
ATOM 36955 C CA  . ILE J 5 452 ? 114.935 141.304 211.311 1.00 0.00 ? 452 ILE G CA  1 
ATOM 36956 C C   . ILE J 5 452 ? 114.688 142.795 211.501 1.00 0.00 ? 452 ILE G C   1 
ATOM 36957 O O   . ILE J 5 452 ? 113.654 143.328 211.079 1.00 0.00 ? 452 ILE G O   1 
ATOM 36958 C CB  . ILE J 5 452 ? 114.755 140.573 212.655 1.00 0.00 ? 452 ILE G CB  1 
ATOM 36959 C CG1 . ILE J 5 452 ? 114.785 139.057 212.446 1.00 0.00 ? 452 ILE G CG1 1 
ATOM 36960 C CG2 . ILE J 5 452 ? 113.454 140.996 213.320 1.00 0.00 ? 452 ILE G CG2 1 
ATOM 36961 C CD1 . ILE J 5 452 ? 114.862 138.265 213.731 1.00 0.00 ? 452 ILE G CD1 1 
ATOM 36962 N N   . ASP J 5 453 ? 115.634 143.491 212.134 1.00 0.00 ? 453 ASP G N   1 
ATOM 36963 C CA  . ASP J 5 453 ? 115.457 144.913 212.411 1.00 0.00 ? 453 ASP G CA  1 
ATOM 36964 C C   . ASP J 5 453 ? 115.304 145.706 211.118 1.00 0.00 ? 453 ASP G C   1 
ATOM 36965 O O   . ASP J 5 453 ? 114.328 146.443 210.938 1.00 0.00 ? 453 ASP G O   1 
ATOM 36966 C CB  . ASP J 5 453 ? 116.641 145.456 213.214 1.00 0.00 ? 453 ASP G CB  1 
ATOM 36967 C CG  . ASP J 5 453 ? 116.470 146.917 213.607 1.00 0.00 ? 453 ASP G CG  1 
ATOM 36968 O OD1 . ASP J 5 453 ? 115.350 147.365 213.682 1.00 0.00 ? 453 ASP G OD1 1 
ATOM 36969 O OD2 . ASP J 5 453 ? 117.461 147.572 213.828 1.00 0.00 ? 453 ASP G OD2 1 
ATOM 36970 N N   . ARG J 5 454 ? 116.261 145.560 210.198 1.00 0.00 ? 454 ARG G N   1 
ATOM 36971 C CA  . ARG J 5 454 ? 116.211 146.318 208.952 1.00 0.00 ? 454 ARG G CA  1 
ATOM 36972 C C   . ARG J 5 454 ? 114.949 145.997 208.163 1.00 0.00 ? 454 ARG G C   1 
ATOM 36973 O O   . ARG J 5 454 ? 114.235 146.899 207.712 1.00 0.00 ? 454 ARG G O   1 
ATOM 36974 C CB  . ARG J 5 454 ? 117.432 146.019 208.094 1.00 0.00 ? 454 ARG G CB  1 
ATOM 36975 C CG  . ARG J 5 454 ? 117.490 146.778 206.778 1.00 0.00 ? 454 ARG G CG  1 
ATOM 36976 C CD  . ARG J 5 454 ? 118.655 146.363 205.956 1.00 0.00 ? 454 ARG G CD  1 
ATOM 36977 N NE  . ARG J 5 454 ? 118.573 144.965 205.566 1.00 0.00 ? 454 ARG G NE  1 
ATOM 36978 C CZ  . ARG J 5 454 ? 117.798 144.492 204.570 1.00 0.00 ? 454 ARG G CZ  1 
ATOM 36979 N NH1 . ARG J 5 454 ? 117.046 145.317 203.875 1.00 0.00 ? 454 ARG G NH1 1 
ATOM 36980 N NH2 . ARG J 5 454 ? 117.794 143.200 204.292 1.00 0.00 ? 454 ARG G NH2 1 
ATOM 36981 N N   . ASN J 5 455 ? 114.652 144.705 207.989 1.00 0.00 ? 455 ASN G N   1 
ATOM 36982 C CA  . ASN J 5 455 ? 113.469 144.319 207.229 1.00 0.00 ? 455 ASN G CA  1 
ATOM 36983 C C   . ASN J 5 455 ? 112.186 144.787 207.902 1.00 0.00 ? 455 ASN G C   1 
ATOM 36984 O O   . ASN J 5 455 ? 111.214 145.121 207.215 1.00 0.00 ? 455 ASN G O   1 
ATOM 36985 C CB  . ASN J 5 455 ? 113.441 142.816 207.022 1.00 0.00 ? 455 ASN G CB  1 
ATOM 36986 C CG  . ASN J 5 455 ? 114.513 142.342 206.081 1.00 0.00 ? 455 ASN G CG  1 
ATOM 36987 O OD1 . ASN J 5 455 ? 114.944 143.081 205.188 1.00 0.00 ? 455 ASN G OD1 1 
ATOM 36988 N ND2 . ASN J 5 455 ? 114.952 141.123 206.262 1.00 0.00 ? 455 ASN G ND2 1 
ATOM 36989 N N   . LEU J 5 456 ? 112.158 144.814 209.237 1.00 0.00 ? 456 LEU G N   1 
ATOM 36990 C CA  . LEU J 5 456 ? 110.977 145.309 209.939 1.00 0.00 ? 456 LEU G CA  1 
ATOM 36991 C C   . LEU J 5 456 ? 110.779 146.800 209.696 1.00 0.00 ? 456 LEU G C   1 
ATOM 36992 O O   . LEU J 5 456 ? 109.703 147.227 209.258 1.00 0.00 ? 456 LEU G O   1 
ATOM 36993 C CB  . LEU J 5 456 ? 111.102 145.043 211.444 1.00 0.00 ? 456 LEU G CB  1 
ATOM 36994 C CG  . LEU J 5 456 ? 109.998 145.647 212.321 1.00 0.00 ? 456 LEU G CG  1 
ATOM 36995 C CD1 . LEU J 5 456 ? 108.650 145.073 211.907 1.00 0.00 ? 456 LEU G CD1 1 
ATOM 36996 C CD2 . LEU J 5 456 ? 110.292 145.352 213.784 1.00 0.00 ? 456 LEU G CD2 1 
ATOM 36997 N N   . GLN J 5 457 ? 111.806 147.609 209.971 1.00 0.00 ? 457 GLN G N   1 
ATOM 36998 C CA  . GLN J 5 457 ? 111.655 149.056 209.860 1.00 0.00 ? 457 GLN G CA  1 
ATOM 36999 C C   . GLN J 5 457 ? 111.331 149.463 208.430 1.00 0.00 ? 457 GLN G C   1 
ATOM 37000 O O   . GLN J 5 457 ? 110.560 150.404 208.203 1.00 0.00 ? 457 GLN G O   1 
ATOM 37001 C CB  . GLN J 5 457 ? 112.927 149.766 210.331 1.00 0.00 ? 457 GLN G CB  1 
ATOM 37002 C CG  . GLN J 5 457 ? 113.167 149.683 211.829 1.00 0.00 ? 457 GLN G CG  1 
ATOM 37003 C CD  . GLN J 5 457 ? 114.362 150.509 212.270 1.00 0.00 ? 457 GLN G CD  1 
ATOM 37004 O OE1 . GLN J 5 457 ? 114.592 151.612 211.767 1.00 0.00 ? 457 GLN G OE1 1 
ATOM 37005 N NE2 . GLN J 5 457 ? 115.130 149.977 213.215 1.00 0.00 ? 457 GLN G NE2 1 
ATOM 37006 N N   . ASP J 5 458 ? 111.910 148.767 207.451 1.00 0.00 ? 458 ASP G N   1 
ATOM 37007 C CA  . ASP J 5 458 ? 111.540 149.004 206.059 1.00 0.00 ? 458 ASP G CA  1 
ATOM 37008 C C   . ASP J 5 458 ? 110.054 148.756 205.838 1.00 0.00 ? 458 ASP G C   1 
ATOM 37009 O O   . ASP J 5 458 ? 109.379 149.543 205.163 1.00 0.00 ? 458 ASP G O   1 
ATOM 37010 C CB  . ASP J 5 458 ? 112.357 148.110 205.125 1.00 0.00 ? 458 ASP G CB  1 
ATOM 37011 C CG  . ASP J 5 458 ? 113.811 148.548 205.008 1.00 0.00 ? 458 ASP G CG  1 
ATOM 37012 O OD1 . ASP J 5 458 ? 114.115 149.644 205.415 1.00 0.00 ? 458 ASP G OD1 1 
ATOM 37013 O OD2 . ASP J 5 458 ? 114.603 147.782 204.513 1.00 0.00 ? 458 ASP G OD2 1 
ATOM 37014 N N   . ALA J 5 459 ? 109.525 147.665 206.400 1.00 0.00 ? 459 ALA G N   1 
ATOM 37015 C CA  . ALA J 5 459 ? 108.091 147.408 206.306 1.00 0.00 ? 459 ALA G CA  1 
ATOM 37016 C C   . ALA J 5 459 ? 107.296 148.431 207.106 1.00 0.00 ? 459 ALA G C   1 
ATOM 37017 O O   . ALA J 5 459 ? 106.159 148.761 206.746 1.00 0.00 ? 459 ALA G O   1 
ATOM 37018 C CB  . ALA J 5 459 ? 107.780 145.990 206.781 1.00 0.00 ? 459 ALA G CB  1 
ATOM 37019 N N   . MET J 5 460 ? 107.874 148.944 208.193 1.00 0.00 ? 460 MET G N   1 
ATOM 37020 C CA  . MET J 5 460 ? 107.194 149.976 208.971 1.00 0.00 ? 460 MET G CA  1 
ATOM 37021 C C   . MET J 5 460 ? 106.934 151.218 208.128 1.00 0.00 ? 460 MET G C   1 
ATOM 37022 O O   . MET J 5 460 ? 105.859 151.822 208.219 1.00 0.00 ? 460 MET G O   1 
ATOM 37023 C CB  . MET J 5 460 ? 108.016 150.333 210.207 1.00 0.00 ? 460 MET G CB  1 
ATOM 37024 C CG  . MET J 5 460 ? 108.058 149.245 211.271 1.00 0.00 ? 460 MET G CG  1 
ATOM 37025 S SD  . MET J 5 460 ? 109.055 149.710 212.701 1.00 0.00 ? 460 MET G SD  1 
ATOM 37026 C CE  . MET J 5 460 ? 108.046 151.007 213.410 1.00 0.00 ? 460 MET G CE  1 
ATOM 37027 N N   . ALA J 5 461 ? 107.907 151.616 207.304 1.00 0.00 ? 461 ALA G N   1 
ATOM 37028 C CA  . ALA J 5 461 ? 107.723 152.791 206.459 1.00 0.00 ? 461 ALA G CA  1 
ATOM 37029 C C   . ALA J 5 461 ? 106.646 152.551 205.409 1.00 0.00 ? 461 ALA G C   1 
ATOM 37030 O O   . ALA J 5 461 ? 105.937 153.482 205.012 1.00 0.00 ? 461 ALA G O   1 
ATOM 37031 C CB  . ALA J 5 461 ? 109.046 153.176 205.798 1.00 0.00 ? 461 ALA G CB  1 
ATOM 37032 N N   . VAL J 5 462 ? 106.513 151.308 204.945 1.00 0.00 ? 462 VAL G N   1 
ATOM 37033 C CA  . VAL J 5 462 ? 105.381 150.951 204.095 1.00 0.00 ? 462 VAL G CA  1 
ATOM 37034 C C   . VAL J 5 462 ? 104.068 151.240 204.811 1.00 0.00 ? 462 VAL G C   1 
ATOM 37035 O O   . VAL J 5 462 ? 103.128 151.784 204.222 1.00 0.00 ? 462 VAL G O   1 
ATOM 37036 C CB  . VAL J 5 462 ? 105.441 149.460 203.711 1.00 0.00 ? 462 VAL G CB  1 
ATOM 37037 C CG1 . VAL J 5 462 ? 104.155 149.036 203.019 1.00 0.00 ? 462 VAL G CG1 1 
ATOM 37038 C CG2 . VAL J 5 462 ? 106.646 149.204 202.817 1.00 0.00 ? 462 VAL G CG2 1 
ATOM 37039 N N   . ALA J 5 463 ? 103.988 150.887 206.097 1.00 0.00 ? 463 ALA G N   1 
ATOM 37040 C CA  . ALA J 5 463 ? 102.812 151.231 206.887 1.00 0.00 ? 463 ALA G CA  1 
ATOM 37041 C C   . ALA J 5 463 ? 102.679 152.736 207.074 1.00 0.00 ? 463 ALA G C   1 
ATOM 37042 O O   . ALA J 5 463 ? 101.566 153.272 207.035 1.00 0.00 ? 463 ALA G O   1 
ATOM 37043 C CB  . ALA J 5 463 ? 102.866 150.531 208.245 1.00 0.00 ? 463 ALA G CB  1 
ATOM 37044 N N   . ARG J 5 464 ? 103.799 153.435 207.279 1.00 0.00 ? 464 ARG G N   1 
ATOM 37045 C CA  . ARG J 5 464 ? 103.771 154.893 207.329 1.00 0.00 ? 464 ARG G CA  1 
ATOM 37046 C C   . ARG J 5 464 ? 103.225 155.472 206.029 1.00 0.00 ? 464 ARG G C   1 
ATOM 37047 O O   . ARG J 5 464 ? 102.472 156.451 206.035 1.00 0.00 ? 464 ARG G O   1 
ATOM 37048 C CB  . ARG J 5 464 ? 105.173 155.432 207.614 1.00 0.00 ? 464 ARG G CB  1 
ATOM 37049 C CG  . ARG J 5 464 ? 105.259 156.949 207.649 1.00 0.00 ? 464 ARG G CG  1 
ATOM 37050 C CD  . ARG J 5 464 ? 106.595 157.412 208.209 1.00 0.00 ? 464 ARG G CD  1 
ATOM 37051 N NE  . ARG J 5 464 ? 106.701 158.868 208.238 1.00 0.00 ? 464 ARG G NE  1 
ATOM 37052 C CZ  . ARG J 5 464 ? 107.173 159.602 207.236 1.00 0.00 ? 464 ARG G CZ  1 
ATOM 37053 N NH1 . ARG J 5 464 ? 107.583 159.017 206.119 1.00 0.00 ? 464 ARG G NH1 1 
ATOM 37054 N NH2 . ARG J 5 464 ? 107.235 160.921 207.351 1.00 0.00 ? 464 ARG G NH2 1 
ATOM 37055 N N   . ASN J 5 465 ? 103.598 154.869 204.898 1.00 0.00 ? 465 ASN G N   1 
ATOM 37056 C CA  . ASN J 5 465 ? 103.038 155.288 203.617 1.00 0.00 ? 465 ASN G CA  1 
ATOM 37057 C C   . ASN J 5 465 ? 101.530 155.081 203.576 1.00 0.00 ? 465 ASN G C   1 
ATOM 37058 O O   . ASN J 5 465 ? 100.795 155.918 203.037 1.00 0.00 ? 465 ASN G O   1 
ATOM 37059 C CB  . ASN J 5 465 ? 103.709 154.550 202.474 1.00 0.00 ? 465 ASN G CB  1 
ATOM 37060 C CG  . ASN J 5 465 ? 105.120 155.012 202.236 1.00 0.00 ? 465 ASN G CG  1 
ATOM 37061 O OD1 . ASN J 5 465 ? 105.470 156.157 202.541 1.00 0.00 ? 465 ASN G OD1 1 
ATOM 37062 N ND2 . ASN J 5 465 ? 105.936 154.143 201.695 1.00 0.00 ? 465 ASN G ND2 1 
ATOM 37063 N N   . VAL J 5 466 ? 101.047 153.969 204.136 1.00 0.00 ? 466 VAL G N   1 
ATOM 37064 C CA  . VAL J 5 466 ? 99.608  153.719 204.165 1.00 0.00 ? 466 VAL G CA  1 
ATOM 37065 C C   . VAL J 5 466 ? 98.942  154.599 205.215 1.00 0.00 ? 466 VAL G C   1 
ATOM 37066 O O   . VAL J 5 466 ? 97.801  155.046 205.043 1.00 0.00 ? 466 VAL G O   1 
ATOM 37067 C CB  . VAL J 5 466 ? 99.320  152.239 204.475 1.00 0.00 ? 466 VAL G CB  1 
ATOM 37068 C CG1 . VAL J 5 466 ? 97.827  152.012 204.653 1.00 0.00 ? 466 VAL G CG1 1 
ATOM 37069 C CG2 . VAL J 5 466 ? 99.871  151.360 203.362 1.00 0.00 ? 466 VAL G CG2 1 
ATOM 37070 N N   . MET J 5 467 ? 99.645  154.871 206.315 1.00 0.00 ? 467 MET G N   1 
ATOM 37071 C CA  . MET J 5 467 ? 99.100  155.728 207.359 1.00 0.00 ? 467 MET G CA  1 
ATOM 37072 C C   . MET J 5 467 ? 99.065  157.196 206.956 1.00 0.00 ? 467 MET G C   1 
ATOM 37073 O O   . MET J 5 467 ? 98.200  157.935 207.440 1.00 0.00 ? 467 MET G O   1 
ATOM 37074 C CB  . MET J 5 467 ? 99.909  155.556 208.643 1.00 0.00 ? 467 MET G CB  1 
ATOM 37075 C CG  . MET J 5 467 ? 99.701  154.222 209.345 1.00 0.00 ? 467 MET G CG  1 
ATOM 37076 S SD  . MET J 5 467 ? 97.991  153.966 209.858 1.00 0.00 ? 467 MET G SD  1 
ATOM 37077 C CE  . MET J 5 467 ? 97.833  155.203 211.143 1.00 0.00 ? 467 MET G CE  1 
ATOM 37078 N N   . LEU J 5 468 ? 99.978  157.635 206.087 1.00 0.00 ? 468 LEU G N   1 
ATOM 37079 C CA  . LEU J 5 468 ? 99.930  159.009 205.597 1.00 0.00 ? 468 LEU G CA  1 
ATOM 37080 C C   . LEU J 5 468 ? 98.835  159.176 204.550 1.00 0.00 ? 468 LEU G C   1 
ATOM 37081 O O   . LEU J 5 468 ? 98.199  160.232 204.461 1.00 0.00 ? 468 LEU G O   1 
ATOM 37082 C CB  . LEU J 5 468 ? 101.285 159.410 205.000 1.00 0.00 ? 468 LEU G CB  1 
ATOM 37083 C CG  . LEU J 5 468 ? 102.430 159.585 206.007 1.00 0.00 ? 468 LEU G CG  1 
ATOM 37084 C CD1 . LEU J 5 468 ? 103.735 159.817 205.257 1.00 0.00 ? 468 LEU G CD1 1 
ATOM 37085 C CD2 . LEU J 5 468 ? 102.117 160.751 206.933 1.00 0.00 ? 468 LEU G CD2 1 
ATOM 37086 N N   . SER J 5 469 ? 98.603  158.139 203.745 1.00 0.00 ? 469 SER G N   1 
ATOM 37087 C CA  . SER J 5 469 ? 97.480  158.100 202.825 1.00 0.00 ? 469 SER G CA  1 
ATOM 37088 C C   . SER J 5 469 ? 96.987  156.664 202.710 1.00 0.00 ? 469 SER G C   1 
ATOM 37089 O O   . SER J 5 469 ? 97.774  155.763 202.388 1.00 0.00 ? 469 SER G O   1 
ATOM 37090 C CB  . SER J 5 469 ? 97.881  158.633 201.463 1.00 0.00 ? 469 SER G CB  1 
ATOM 37091 O OG  . SER J 5 469 ? 96.811  158.563 200.561 1.00 0.00 ? 469 SER G OG  1 
ATOM 37092 N N   . PRO J 5 470 ? 95.695  156.422 202.955 1.00 0.00 ? 470 PRO G N   1 
ATOM 37093 C CA  . PRO J 5 470 ? 95.162  155.062 202.786 1.00 0.00 ? 470 PRO G CA  1 
ATOM 37094 C C   . PRO J 5 470 ? 95.144  154.585 201.345 1.00 0.00 ? 470 PRO G C   1 
ATOM 37095 O O   . PRO J 5 470 ? 94.788  153.425 201.101 1.00 0.00 ? 470 PRO G O   1 
ATOM 37096 C CB  . PRO J 5 470 ? 93.741  155.171 203.354 1.00 0.00 ? 470 PRO G CB  1 
ATOM 37097 C CG  . PRO J 5 470 ? 93.391  156.613 203.189 1.00 0.00 ? 470 PRO G CG  1 
ATOM 37098 C CD  . PRO J 5 470 ? 94.672  157.374 203.414 1.00 0.00 ? 470 PRO G CD  1 
ATOM 37099 N N   . SER J 5 471 ? 95.513  155.431 200.389 1.00 0.00 ? 471 SER G N   1 
ATOM 37100 C CA  . SER J 5 471 ? 95.386  155.077 198.984 1.00 0.00 ? 471 SER G CA  1 
ATOM 37101 C C   . SER J 5 471 ? 96.572  154.238 198.520 1.00 0.00 ? 471 SER G C   1 
ATOM 37102 O O   . SER J 5 471 ? 97.695  154.375 199.013 1.00 0.00 ? 471 SER G O   1 
ATOM 37103 C CB  . SER J 5 471 ? 95.276  156.331 198.139 1.00 0.00 ? 471 SER G CB  1 
ATOM 37104 O OG  . SER J 5 471 ? 96.437  157.109 198.242 1.00 0.00 ? 471 SER G OG  1 
ATOM 37105 N N   . LEU J 5 472 ? 96.309  153.359 197.555 1.00 0.00 ? 472 LEU G N   1 
ATOM 37106 C CA  . LEU J 5 472 ? 97.349  152.634 196.836 1.00 0.00 ? 472 LEU G CA  1 
ATOM 37107 C C   . LEU J 5 472 ? 97.367  153.100 195.389 1.00 0.00 ? 472 LEU G C   1 
ATOM 37108 O O   . LEU J 5 472 ? 96.309  153.286 194.781 1.00 0.00 ? 472 LEU G O   1 
ATOM 37109 C CB  . LEU J 5 472 ? 97.107  151.121 196.903 1.00 0.00 ? 472 LEU G CB  1 
ATOM 37110 C CG  . LEU J 5 472 ? 97.102  150.510 198.310 1.00 0.00 ? 472 LEU G CG  1 
ATOM 37111 C CD1 . LEU J 5 472 ? 96.714  149.040 198.224 1.00 0.00 ? 472 LEU G CD1 1 
ATOM 37112 C CD2 . LEU J 5 472 ? 98.476  150.677 198.942 1.00 0.00 ? 472 LEU G CD2 1 
ATOM 37113 N N   . SER J 5 473 ? 98.576  153.284 194.837 1.00 0.00 ? 473 SER G N   1 
ATOM 37114 C CA  . SER J 5 473 ? 98.701  153.691 193.443 1.00 0.00 ? 473 SER G CA  1 
ATOM 37115 C C   . SER J 5 473 ? 98.891  152.473 192.544 1.00 0.00 ? 473 SER G C   1 
ATOM 37116 O O   . SER J 5 473 ? 99.396  151.439 192.995 1.00 0.00 ? 473 SER G O   1 
ATOM 37117 C CB  . SER J 5 473 ? 99.868  154.645 193.278 1.00 0.00 ? 473 SER G CB  1 
ATOM 37118 O OG  . SER J 5 473 ? 101.082 154.010 193.571 1.00 0.00 ? 473 SER G OG  1 
ATOM 37119 N N   . PRO J 5 474 ? 98.493  152.567 191.279 1.00 0.00 ? 474 PRO G N   1 
ATOM 37120 C CA  . PRO J 5 474 ? 98.713  151.457 190.348 1.00 0.00 ? 474 PRO G CA  1 
ATOM 37121 C C   . PRO J 5 474 ? 100.178 151.317 189.969 1.00 0.00 ? 474 PRO G C   1 
ATOM 37122 O O   . PRO J 5 474 ? 100.856 152.283 189.617 1.00 0.00 ? 474 PRO G O   1 
ATOM 37123 C CB  . PRO J 5 474 ? 97.864  151.846 189.132 1.00 0.00 ? 474 PRO G CB  1 
ATOM 37124 C CG  . PRO J 5 474 ? 97.805  153.335 189.184 1.00 0.00 ? 474 PRO G CG  1 
ATOM 37125 C CD  . PRO J 5 474 ? 97.808  153.713 190.643 1.00 0.00 ? 474 PRO G CD  1 
ATOM 37126 N N   . GLY J 5 475 ? 100.662 150.079 190.048 1.00 0.00 ? 475 GLY G N   1 
ATOM 37127 C CA  . GLY J 5 475 ? 102.057 149.798 189.776 1.00 0.00 ? 475 GLY G CA  1 
ATOM 37128 C C   . GLY J 5 475 ? 102.309 149.406 188.336 1.00 0.00 ? 475 GLY G C   1 
ATOM 37129 O O   . GLY J 5 475 ? 101.519 149.743 187.449 1.00 0.00 ? 475 GLY G O   1 
ATOM 37130 N N   . GLY J 5 476 ? 103.402 148.688 188.093 1.00 0.00 ? 476 GLY G N   1 
ATOM 37131 C CA  . GLY J 5 476 ? 103.787 148.318 186.744 1.00 0.00 ? 476 GLY G CA  1 
ATOM 37132 C C   . GLY J 5 476 ? 104.104 149.501 185.853 1.00 0.00 ? 476 GLY G C   1 
ATOM 37133 O O   . GLY J 5 476 ? 104.079 149.384 184.623 1.00 0.00 ? 476 GLY G O   1 
ATOM 37134 N N   . GLY J 5 477 ? 104.406 150.646 186.460 1.00 0.00 ? 477 GLY G N   1 
ATOM 37135 C CA  . GLY J 5 477 ? 104.570 151.881 185.726 1.00 0.00 ? 477 GLY G CA  1 
ATOM 37136 C C   . GLY J 5 477 ? 103.286 152.527 185.259 1.00 0.00 ? 477 GLY G C   1 
ATOM 37137 O O   . GLY J 5 477 ? 103.345 153.517 184.518 1.00 0.00 ? 477 GLY G O   1 
ATOM 37138 N N   . ALA J 5 478 ? 102.125 152.003 185.659 1.00 0.00 ? 478 ALA G N   1 
ATOM 37139 C CA  . ALA J 5 478 ? 100.860 152.571 185.202 1.00 0.00 ? 478 ALA G CA  1 
ATOM 37140 C C   . ALA J 5 478 ? 100.668 153.985 185.736 1.00 0.00 ? 478 ALA G C   1 
ATOM 37141 O O   . ALA J 5 478 ? 100.098 154.846 185.056 1.00 0.00 ? 478 ALA G O   1 
ATOM 37142 C CB  . ALA J 5 478 ? 99.699  151.671 185.625 1.00 0.00 ? 478 ALA G CB  1 
ATOM 37143 N N   . THR J 5 479 ? 101.141 154.242 186.957 1.00 0.00 ? 479 THR G N   1 
ATOM 37144 C CA  . THR J 5 479 ? 101.109 155.598 187.495 1.00 0.00 ? 479 THR G CA  1 
ATOM 37145 C C   . THR J 5 479 ? 101.765 156.585 186.537 1.00 0.00 ? 479 THR G C   1 
ATOM 37146 O O   . THR J 5 479 ? 101.204 157.646 186.237 1.00 0.00 ? 479 THR G O   1 
ATOM 37147 C CB  . THR J 5 479 ? 101.806 155.668 188.867 1.00 0.00 ? 479 THR G CB  1 
ATOM 37148 O OG1 . THR J 5 479 ? 101.071 154.888 189.819 1.00 0.00 ? 479 THR G OG1 1 
ATOM 37149 C CG2 . THR J 5 479 ? 101.886 157.108 189.351 1.00 0.00 ? 479 THR G CG2 1 
ATOM 37150 N N   . GLU J 5 480 ? 102.953 156.245 186.038 1.00 0.00 ? 480 GLU G N   1 
ATOM 37151 C CA  . GLU J 5 480 ? 103.693 157.168 185.183 1.00 0.00 ? 480 GLU G CA  1 
ATOM 37152 C C   . GLU J 5 480 ? 103.095 157.230 183.782 1.00 0.00 ? 480 GLU G C   1 
ATOM 37153 O O   . GLU J 5 480 ? 102.941 158.315 183.210 1.00 0.00 ? 480 GLU G O   1 
ATOM 37154 C CB  . GLU J 5 480 ? 105.164 156.754 185.101 1.00 0.00 ? 480 GLU G CB  1 
ATOM 37155 C CG  . GLU J 5 480 ? 105.955 156.992 186.380 1.00 0.00 ? 480 GLU G CG  1 
ATOM 37156 C CD  . GLU J 5 480 ? 105.678 155.961 187.439 1.00 0.00 ? 480 GLU G CD  1 
ATOM 37157 O OE1 . GLU J 5 480 ? 104.932 155.049 187.173 1.00 0.00 ? 480 GLU G OE1 1 
ATOM 37158 O OE2 . GLU J 5 480 ? 106.213 156.085 188.515 1.00 0.00 ? 480 GLU G OE2 1 
ATOM 37159 N N   . MET J 5 481 ? 102.752 156.074 183.210 1.00 0.00 ? 481 MET G N   1 
ATOM 37160 C CA  . MET J 5 481 ? 102.135 156.069 181.888 1.00 0.00 ? 481 MET G CA  1 
ATOM 37161 C C   . MET J 5 481 ? 100.794 156.794 181.901 1.00 0.00 ? 481 MET G C   1 
ATOM 37162 O O   . MET J 5 481 ? 100.425 157.448 180.918 1.00 0.00 ? 481 MET G O   1 
ATOM 37163 C CB  . MET J 5 481 ? 101.960 154.635 181.392 1.00 0.00 ? 481 MET G CB  1 
ATOM 37164 C CG  . MET J 5 481 ? 101.421 154.520 179.973 1.00 0.00 ? 481 MET G CG  1 
ATOM 37165 S SD  . MET J 5 481 ? 102.512 155.278 178.752 1.00 0.00 ? 481 MET G SD  1 
ATOM 37166 C CE  . MET J 5 481 ? 103.822 154.062 178.668 1.00 0.00 ? 481 MET G CE  1 
ATOM 37167 N N   . ALA J 5 482 ? 100.049 156.690 183.005 1.00 0.00 ? 482 ALA G N   1 
ATOM 37168 C CA  . ALA J 5 482 ? 98.810  157.451 183.132 1.00 0.00 ? 482 ALA G CA  1 
ATOM 37169 C C   . ALA J 5 482 ? 99.081  158.949 183.142 1.00 0.00 ? 482 ALA G C   1 
ATOM 37170 O O   . ALA J 5 482 ? 98.341  159.726 182.527 1.00 0.00 ? 482 ALA G O   1 
ATOM 37171 C CB  . ALA J 5 482 ? 98.060  157.033 184.396 1.00 0.00 ? 482 ALA G CB  1 
ATOM 37172 N N   . VAL J 5 483 ? 100.136 159.376 183.837 1.00 0.00 ? 483 VAL G N   1 
ATOM 37173 C CA  . VAL J 5 483 ? 100.470 160.796 183.873 1.00 0.00 ? 483 VAL G CA  1 
ATOM 37174 C C   . VAL J 5 483 ? 100.843 161.292 182.482 1.00 0.00 ? 483 VAL G C   1 
ATOM 37175 O O   . VAL J 5 483 ? 100.444 162.389 182.073 1.00 0.00 ? 483 VAL G O   1 
ATOM 37176 C CB  . VAL J 5 483 ? 101.642 161.050 184.840 1.00 0.00 ? 483 VAL G CB  1 
ATOM 37177 C CG1 . VAL J 5 483 ? 102.169 162.468 184.677 1.00 0.00 ? 483 VAL G CG1 1 
ATOM 37178 C CG2 . VAL J 5 483 ? 101.193 160.803 186.273 1.00 0.00 ? 483 VAL G CG2 1 
ATOM 37179 N N   . SER J 5 484 ? 101.597 160.488 181.727 1.00 0.00 ? 484 SER G N   1 
ATOM 37180 C CA  . SER J 5 484 ? 102.020 160.900 180.392 1.00 0.00 ? 484 SER G CA  1 
ATOM 37181 C C   . SER J 5 484 ? 100.826 161.094 179.463 1.00 0.00 ? 484 SER G C   1 
ATOM 37182 O O   . SER J 5 484 ? 100.863 161.937 178.559 1.00 0.00 ? 484 SER G O   1 
ATOM 37183 C CB  . SER J 5 484 ? 102.964 159.871 179.804 1.00 0.00 ? 484 SER G CB  1 
ATOM 37184 O OG  . SER J 5 484 ? 102.287 158.682 179.501 1.00 0.00 ? 484 SER G OG  1 
ATOM 37185 N N   . VAL J 5 485 ? 99.757  160.320 179.670 1.00 0.00 ? 485 VAL G N   1 
ATOM 37186 C CA  . VAL J 5 485 ? 98.543  160.518 178.884 1.00 0.00 ? 485 VAL G CA  1 
ATOM 37187 C C   . VAL J 5 485 ? 97.809  161.771 179.343 1.00 0.00 ? 485 VAL G C   1 
ATOM 37188 O O   . VAL J 5 485 ? 97.415  162.613 178.526 1.00 0.00 ? 485 VAL G O   1 
ATOM 37189 C CB  . VAL J 5 485 ? 97.612  159.299 179.013 1.00 0.00 ? 485 VAL G CB  1 
ATOM 37190 C CG1 . VAL J 5 485 ? 96.265  159.586 178.365 1.00 0.00 ? 485 VAL G CG1 1 
ATOM 37191 C CG2 . VAL J 5 485 ? 98.264  158.079 178.381 1.00 0.00 ? 485 VAL G CG2 1 
ATOM 37192 N N   . LYS J 5 486 ? 97.619  161.922 180.657 1.00 0.00 ? 486 LYS G N   1 
ATOM 37193 C CA  . LYS J 5 486 ? 96.837  163.046 181.163 1.00 0.00 ? 486 LYS G CA  1 
ATOM 37194 C C   . LYS J 5 486 ? 97.539  164.373 180.902 1.00 0.00 ? 486 LYS G C   1 
ATOM 37195 O O   . LYS J 5 486 ? 96.880  165.390 180.656 1.00 0.00 ? 486 LYS G O   1 
ATOM 37196 C CB  . LYS J 5 486 ? 96.569  162.881 182.660 1.00 0.00 ? 486 LYS G CB  1 
ATOM 37197 C CG  . LYS J 5 486 ? 95.637  161.728 183.008 1.00 0.00 ? 486 LYS G CG  1 
ATOM 37198 C CD  . LYS J 5 486 ? 94.281  161.893 182.339 1.00 0.00 ? 486 LYS G CD  1 
ATOM 37199 C CE  . LYS J 5 486 ? 93.510  163.065 182.927 1.00 0.00 ? 486 LYS G CE  1 
ATOM 37200 N NZ  . LYS J 5 486 ? 92.171  163.224 182.298 1.00 0.00 ? 486 LYS G NZ  1 
ATOM 37201 N N   . LEU J 5 487 ? 98.874  164.386 180.952 1.00 0.00 ? 487 LEU G N   1 
ATOM 37202 C CA  . LEU J 5 487 ? 99.607  165.609 180.643 1.00 0.00 ? 487 LEU G CA  1 
ATOM 37203 C C   . LEU J 5 487 ? 99.434  165.998 179.180 1.00 0.00 ? 487 LEU G C   1 
ATOM 37204 O O   . LEU J 5 487 ? 99.284  167.182 178.858 1.00 0.00 ? 487 LEU G O   1 
ATOM 37205 C CB  . LEU J 5 487 ? 101.097 165.429 180.958 1.00 0.00 ? 487 LEU G CB  1 
ATOM 37206 C CG  . LEU J 5 487 ? 101.454 165.316 182.446 1.00 0.00 ? 487 LEU G CG  1 
ATOM 37207 C CD1 . LEU J 5 487 ? 102.939 165.009 182.591 1.00 0.00 ? 487 LEU G CD1 1 
ATOM 37208 C CD2 . LEU J 5 487 ? 101.092 166.612 183.155 1.00 0.00 ? 487 LEU G CD2 1 
ATOM 37209 N N   . ALA J 5 488 ? 99.451  165.012 178.280 1.00 0.00 ? 488 ALA G N   1 
ATOM 37210 C CA  . ALA J 5 488 ? 99.196  165.297 176.872 1.00 0.00 ? 488 ALA G CA  1 
ATOM 37211 C C   . ALA J 5 488 ? 97.805  165.881 176.661 1.00 0.00 ? 488 ALA G C   1 
ATOM 37212 O O   . ALA J 5 488 ? 97.617  166.730 175.782 1.00 0.00 ? 488 ALA G O   1 
ATOM 37213 C CB  . ALA J 5 488 ? 99.374  164.029 176.038 1.00 0.00 ? 488 ALA G CB  1 
ATOM 37214 N N   . GLU J 5 489 ? 96.823  165.440 177.449 1.00 0.00 ? 489 GLU G N   1 
ATOM 37215 C CA  . GLU J 5 489 ? 95.485  166.018 177.355 1.00 0.00 ? 489 GLU G CA  1 
ATOM 37216 C C   . GLU J 5 489 ? 95.489  167.484 177.773 1.00 0.00 ? 489 GLU G C   1 
ATOM 37217 O O   . GLU J 5 489 ? 94.844  168.320 177.130 1.00 0.00 ? 489 GLU G O   1 
ATOM 37218 C CB  . GLU J 5 489 ? 94.502  165.232 178.224 1.00 0.00 ? 489 GLU G CB  1 
ATOM 37219 C CG  . GLU J 5 489 ? 94.203  163.826 177.721 1.00 0.00 ? 489 GLU G CG  1 
ATOM 37220 C CD  . GLU J 5 489 ? 93.257  163.074 178.615 1.00 0.00 ? 489 GLU G CD  1 
ATOM 37221 O OE1 . GLU J 5 489 ? 92.904  163.594 179.646 1.00 0.00 ? 489 GLU G OE1 1 
ATOM 37222 O OE2 . GLU J 5 489 ? 92.887  161.978 178.265 1.00 0.00 ? 489 GLU G OE2 1 
ATOM 37223 N N   . LYS J 5 490 ? 96.209  167.811 178.848 1.00 0.00 ? 490 LYS G N   1 
ATOM 37224 C CA  . LYS J 5 490 ? 96.240  169.190 179.323 1.00 0.00 ? 490 LYS G CA  1 
ATOM 37225 C C   . LYS J 5 490 ? 97.051  170.084 178.393 1.00 0.00 ? 490 LYS G C   1 
ATOM 37226 O O   . LYS J 5 490 ? 96.675  171.240 178.163 1.00 0.00 ? 490 LYS G O   1 
ATOM 37227 C CB  . LYS J 5 490 ? 96.812  169.251 180.740 1.00 0.00 ? 490 LYS G CB  1 
ATOM 37228 C CG  . LYS J 5 490 ? 96.703  170.618 181.404 1.00 0.00 ? 490 LYS G CG  1 
ATOM 37229 C CD  . LYS J 5 490 ? 95.251  170.999 181.647 1.00 0.00 ? 490 LYS G CD  1 
ATOM 37230 C CE  . LYS J 5 490 ? 95.142  172.294 182.439 1.00 0.00 ? 490 LYS G CE  1 
ATOM 37231 N NZ  . LYS J 5 490 ? 95.612  172.129 183.841 1.00 0.00 ? 490 LYS G NZ  1 
ATOM 37232 N N   . ALA J 5 491 ? 98.155  169.570 177.845 1.00 0.00 ? 491 ALA G N   1 
ATOM 37233 C CA  . ALA J 5 491 ? 99.020  170.396 177.009 1.00 0.00 ? 491 ALA G CA  1 
ATOM 37234 C C   . ALA J 5 491 ? 98.262  170.994 175.832 1.00 0.00 ? 491 ALA G C   1 
ATOM 37235 O O   . ALA J 5 491 ? 98.541  172.127 175.424 1.00 0.00 ? 491 ALA G O   1 
ATOM 37236 C CB  . ALA J 5 491 ? 100.211 169.576 176.513 1.00 0.00 ? 491 ALA G CB  1 
ATOM 37237 N N   . LYS J 5 492 ? 97.304  170.252 175.271 1.00 0.00 ? 492 LYS G N   1 
ATOM 37238 C CA  . LYS J 5 492 ? 96.559  170.757 174.122 1.00 0.00 ? 492 LYS G CA  1 
ATOM 37239 C C   . LYS J 5 492 ? 95.667  171.929 174.514 1.00 0.00 ? 492 LYS G C   1 
ATOM 37240 O O   . LYS J 5 492 ? 95.312  172.759 173.670 1.00 0.00 ? 492 LYS G O   1 
ATOM 37241 C CB  . LYS J 5 492 ? 95.718  169.643 173.497 1.00 0.00 ? 492 LYS G CB  1 
ATOM 37242 C CG  . LYS J 5 492 ? 96.531  168.536 172.838 1.00 0.00 ? 492 LYS G CG  1 
ATOM 37243 C CD  . LYS J 5 492 ? 95.629  167.441 172.290 1.00 0.00 ? 492 LYS G CD  1 
ATOM 37244 C CE  . LYS J 5 492 ? 96.440  166.317 171.662 1.00 0.00 ? 492 LYS G CE  1 
ATOM 37245 N NZ  . LYS J 5 492 ? 95.574  165.212 171.170 1.00 0.00 ? 492 LYS G NZ  1 
ATOM 37246 N N   . GLN J 5 493 ? 95.298  172.014 175.790 1.00 0.00 ? 493 GLN G N   1 
ATOM 37247 C CA  . GLN J 5 493 ? 94.410  173.059 176.278 1.00 0.00 ? 493 GLN G CA  1 
ATOM 37248 C C   . GLN J 5 493 ? 95.157  174.219 176.927 1.00 0.00 ? 493 GLN G C   1 
ATOM 37249 O O   . GLN J 5 493 ? 94.543  175.255 177.200 1.00 0.00 ? 493 GLN G O   1 
ATOM 37250 C CB  . GLN J 5 493 ? 93.410  172.470 177.277 1.00 0.00 ? 493 GLN G CB  1 
ATOM 37251 C CG  . GLN J 5 493 ? 92.529  171.375 176.701 1.00 0.00 ? 493 GLN G CG  1 
ATOM 37252 C CD  . GLN J 5 493 ? 91.679  171.865 175.543 1.00 0.00 ? 493 GLN G CD  1 
ATOM 37253 O OE1 . GLN J 5 493 ? 90.976  172.872 175.653 1.00 0.00 ? 493 GLN G OE1 1 
ATOM 37254 N NE2 . GLN J 5 493 ? 91.739  171.151 174.425 1.00 0.00 ? 493 GLN G NE2 1 
ATOM 37255 N N   . LEU J 5 494 ? 96.455  174.071 177.179 1.00 0.00 ? 494 LEU G N   1 
ATOM 37256 C CA  . LEU J 5 494 ? 97.259  175.141 177.754 1.00 0.00 ? 494 LEU G CA  1 
ATOM 37257 C C   . LEU J 5 494 ? 97.625  176.149 176.672 1.00 0.00 ? 494 LEU G C   1 
ATOM 37258 O O   . LEU J 5 494 ? 97.834  175.777 175.512 1.00 0.00 ? 494 LEU G O   1 
ATOM 37259 C CB  . LEU J 5 494 ? 98.531  174.573 178.396 1.00 0.00 ? 494 LEU G CB  1 
ATOM 37260 C CG  . LEU J 5 494 ? 98.318  173.703 179.641 1.00 0.00 ? 494 LEU G CG  1 
ATOM 37261 C CD1 . LEU J 5 494 ? 99.649  173.112 180.084 1.00 0.00 ? 494 LEU G CD1 1 
ATOM 37262 C CD2 . LEU J 5 494 ? 97.698  174.545 180.747 1.00 0.00 ? 494 LEU G CD2 1 
ATOM 37263 N N   . GLU J 5 495 ? 97.698  177.420 177.052 1.00 0.00 ? 495 GLU G N   1 
ATOM 37264 C CA  . GLU J 5 495 ? 98.130  178.488 176.165 1.00 0.00 ? 495 GLU G CA  1 
ATOM 37265 C C   . GLU J 5 495 ? 99.401  179.137 176.698 1.00 0.00 ? 495 GLU G C   1 
ATOM 37266 O O   . GLU J 5 495 ? 99.630  179.191 177.909 1.00 0.00 ? 495 GLU G O   1 
ATOM 37267 C CB  . GLU J 5 495 ? 97.027  179.537 176.010 1.00 0.00 ? 495 GLU G CB  1 
ATOM 37268 C CG  . GLU J 5 495 ? 95.759  179.023 175.342 1.00 0.00 ? 495 GLU G CG  1 
ATOM 37269 C CD  . GLU J 5 495 ? 94.703  180.083 175.197 1.00 0.00 ? 495 GLU G CD  1 
ATOM 37270 O OE1 . GLU J 5 495 ? 94.896  181.161 175.706 1.00 0.00 ? 495 GLU G OE1 1 
ATOM 37271 O OE2 . GLU J 5 495 ? 93.702  179.814 174.576 1.00 0.00 ? 495 GLU G OE2 1 
ATOM 37272 N N   . GLY J 5 496 ? 100.221 179.627 175.782 1.00 0.00 ? 496 GLY G N   1 
ATOM 37273 C CA  . GLY J 5 496 ? 101.448 180.318 176.118 1.00 0.00 ? 496 GLY G CA  1 
ATOM 37274 C C   . GLY J 5 496 ? 102.680 179.499 175.763 1.00 0.00 ? 496 GLY G C   1 
ATOM 37275 O O   . GLY J 5 496 ? 102.605 178.377 175.258 1.00 0.00 ? 496 GLY G O   1 
ATOM 37276 N N   . ILE J 5 497 ? 103.840 180.099 176.044 1.00 0.00 ? 497 ILE G N   1 
ATOM 37277 C CA  . ILE J 5 497 ? 105.109 179.408 175.854 1.00 0.00 ? 497 ILE G CA  1 
ATOM 37278 C C   . ILE J 5 497 ? 105.132 178.075 176.587 1.00 0.00 ? 497 ILE G C   1 
ATOM 37279 O O   . ILE J 5 497 ? 105.888 177.172 176.208 1.00 0.00 ? 497 ILE G O   1 
ATOM 37280 C CB  . ILE J 5 497 ? 106.283 180.280 176.336 1.00 0.00 ? 497 ILE G CB  1 
ATOM 37281 C CG1 . ILE J 5 497 ? 107.614 179.694 175.856 1.00 0.00 ? 497 ILE G CG1 1 
ATOM 37282 C CG2 . ILE J 5 497 ? 106.267 180.401 177.852 1.00 0.00 ? 497 ILE G CG2 1 
ATOM 37283 C CD1 . ILE J 5 497 ? 107.784 179.715 174.354 1.00 0.00 ? 497 ILE G CD1 1 
ATOM 37284 N N   . GLN J 5 498 ? 104.303 177.916 177.621 1.00 0.00 ? 498 GLN G N   1 
ATOM 37285 C CA  . GLN J 5 498 ? 104.285 176.685 178.402 1.00 0.00 ? 498 GLN G CA  1 
ATOM 37286 C C   . GLN J 5 498 ? 103.867 175.469 177.584 1.00 0.00 ? 498 GLN G C   1 
ATOM 37287 O O   . GLN J 5 498 ? 104.074 174.341 178.042 1.00 0.00 ? 498 GLN G O   1 
ATOM 37288 C CB  . GLN J 5 498 ? 103.349 176.841 179.603 1.00 0.00 ? 498 GLN G CB  1 
ATOM 37289 C CG  . GLN J 5 498 ? 101.874 176.892 179.240 1.00 0.00 ? 498 GLN G CG  1 
ATOM 37290 C CD  . GLN J 5 498 ? 100.983 177.037 180.458 1.00 0.00 ? 498 GLN G CD  1 
ATOM 37291 O OE1 . GLN J 5 498 ? 101.259 176.468 181.518 1.00 0.00 ? 498 GLN G OE1 1 
ATOM 37292 N NE2 . GLN J 5 498 ? 99.905  177.801 180.315 1.00 0.00 ? 498 GLN G NE2 1 
ATOM 37293 N N   . GLN J 5 499 ? 103.283 175.670 176.401 1.00 0.00 ? 499 GLN G N   1 
ATOM 37294 C CA  . GLN J 5 499 ? 102.881 174.539 175.567 1.00 0.00 ? 499 GLN G CA  1 
ATOM 37295 C C   . GLN J 5 499 ? 104.063 173.628 175.255 1.00 0.00 ? 499 GLN G C   1 
ATOM 37296 O O   . GLN J 5 499 ? 103.890 172.416 175.084 1.00 0.00 ? 499 GLN G O   1 
ATOM 37297 C CB  . GLN J 5 499 ? 102.247 175.035 174.265 1.00 0.00 ? 499 GLN G CB  1 
ATOM 37298 C CG  . GLN J 5 499 ? 100.904 175.720 174.447 1.00 0.00 ? 499 GLN G CG  1 
ATOM 37299 C CD  . GLN J 5 499 ? 100.370 176.302 173.152 1.00 0.00 ? 499 GLN G CD  1 
ATOM 37300 O OE1 . GLN J 5 499 ? 101.125 176.539 172.204 1.00 0.00 ? 499 GLN G OE1 1 
ATOM 37301 N NE2 . GLN J 5 499 ? 99.064  176.537 173.104 1.00 0.00 ? 499 GLN G NE2 1 
ATOM 37302 N N   . TRP J 5 500 ? 105.273 174.195 175.174 1.00 0.00 ? 500 TRP G N   1 
ATOM 37303 C CA  . TRP J 5 500 ? 106.444 173.369 174.881 1.00 0.00 ? 500 TRP G CA  1 
ATOM 37304 C C   . TRP J 5 500 ? 106.987 172.670 176.122 1.00 0.00 ? 500 TRP G C   1 
ATOM 37305 O O   . TRP J 5 500 ? 107.068 171.429 176.116 1.00 0.00 ? 500 TRP G O   1 
ATOM 37306 C CB  . TRP J 5 500 ? 107.549 174.225 174.259 1.00 0.00 ? 500 TRP G CB  1 
ATOM 37307 C CG  . TRP J 5 500 ? 107.257 174.647 172.850 1.00 0.00 ? 500 TRP G CG  1 
ATOM 37308 C CD1 . TRP J 5 500 ? 106.430 174.021 171.967 1.00 0.00 ? 500 TRP G CD1 1 
ATOM 37309 C CD2 . TRP J 5 500 ? 107.796 175.795 172.151 1.00 0.00 ? 500 TRP G CD2 1 
ATOM 37310 N NE1 . TRP J 5 500 ? 106.415 174.697 170.771 1.00 0.00 ? 500 TRP G NE1 1 
ATOM 37311 C CE2 . TRP J 5 500 ? 107.245 175.786 170.867 1.00 0.00 ? 500 TRP G CE2 1 
ATOM 37312 C CE3 . TRP J 5 500 ? 108.687 176.815 172.507 1.00 0.00 ? 500 TRP G CE3 1 
ATOM 37313 C CZ2 . TRP J 5 500 ? 107.555 176.758 169.929 1.00 0.00 ? 500 TRP G CZ2 1 
ATOM 37314 C CZ3 . TRP J 5 500 ? 108.997 177.790 171.567 1.00 0.00 ? 500 TRP G CZ3 1 
ATOM 37315 C CH2 . TRP J 5 500 ? 108.444 177.762 170.311 1.00 0.00 ? 500 TRP G CH2 1 
ATOM 37316 N N   . PRO J 5 501 ? 107.376 173.365 177.200 1.00 0.00 ? 501 PRO G N   1 
ATOM 37317 C CA  . PRO J 5 501 ? 107.994 172.652 178.329 1.00 0.00 ? 501 PRO G CA  1 
ATOM 37318 C C   . PRO J 5 501 ? 107.025 171.772 179.095 1.00 0.00 ? 501 PRO G C   1 
ATOM 37319 O O   . PRO J 5 501 ? 107.470 170.830 179.765 1.00 0.00 ? 501 PRO G O   1 
ATOM 37320 C CB  . PRO J 5 501 ? 108.535 173.785 179.209 1.00 0.00 ? 501 PRO G CB  1 
ATOM 37321 C CG  . PRO J 5 501 ? 107.700 174.954 178.851 1.00 0.00 ? 501 PRO G CG  1 
ATOM 37322 C CD  . PRO J 5 501 ? 107.431 174.814 177.383 1.00 0.00 ? 501 PRO G CD  1 
ATOM 37323 N N   . TYR J 5 502 ? 105.720 172.046 179.027 1.00 0.00 ? 502 TYR G N   1 
ATOM 37324 C CA  . TYR J 5 502 ? 104.746 171.178 179.677 1.00 0.00 ? 502 TYR G CA  1 
ATOM 37325 C C   . TYR J 5 502 ? 104.808 169.761 179.123 1.00 0.00 ? 502 TYR G C   1 
ATOM 37326 O O   . TYR J 5 502 ? 104.435 168.806 179.814 1.00 0.00 ? 502 TYR G O   1 
ATOM 37327 C CB  . TYR J 5 502 ? 103.334 171.747 179.518 1.00 0.00 ? 502 TYR G CB  1 
ATOM 37328 C CG  . TYR J 5 502 ? 102.319 171.130 180.455 1.00 0.00 ? 502 TYR G CG  1 
ATOM 37329 C CD1 . TYR J 5 502 ? 102.118 171.673 181.715 1.00 0.00 ? 502 TYR G CD1 1 
ATOM 37330 C CD2 . TYR J 5 502 ? 101.588 170.022 180.053 1.00 0.00 ? 502 TYR G CD2 1 
ATOM 37331 C CE1 . TYR J 5 502 ? 101.190 171.110 182.570 1.00 0.00 ? 502 TYR G CE1 1 
ATOM 37332 C CE2 . TYR J 5 502 ? 100.661 169.459 180.908 1.00 0.00 ? 502 TYR G CE2 1 
ATOM 37333 C CZ  . TYR J 5 502 ? 100.462 169.999 182.162 1.00 0.00 ? 502 TYR G CZ  1 
ATOM 37334 O OH  . TYR J 5 502 ? 99.538  169.437 183.014 1.00 0.00 ? 502 TYR G OH  1 
ATOM 37335 N N   . GLN J 5 503 ? 105.278 169.604 177.885 1.00 0.00 ? 503 GLN G N   1 
ATOM 37336 C CA  . GLN J 5 503 ? 105.429 168.284 177.285 1.00 0.00 ? 503 GLN G CA  1 
ATOM 37337 C C   . GLN J 5 503 ? 106.682 167.560 177.758 1.00 0.00 ? 503 GLN G C   1 
ATOM 37338 O O   . GLN J 5 503 ? 106.813 166.358 177.502 1.00 0.00 ? 503 GLN G O   1 
ATOM 37339 C CB  . GLN J 5 503 ? 105.450 168.401 175.759 1.00 0.00 ? 503 GLN G CB  1 
ATOM 37340 C CG  . GLN J 5 503 ? 104.148 168.902 175.155 1.00 0.00 ? 503 GLN G CG  1 
ATOM 37341 C CD  . GLN J 5 503 ? 104.224 169.035 173.646 1.00 0.00 ? 503 GLN G CD  1 
ATOM 37342 O OE1 . GLN J 5 503 ? 104.349 168.040 172.927 1.00 0.00 ? 503 GLN G OE1 1 
ATOM 37343 N NE2 . GLN J 5 503 ? 104.148 170.267 173.157 1.00 0.00 ? 503 GLN G NE2 1 
ATOM 37344 N N   . ALA J 5 504 ? 107.602 168.255 178.431 1.00 0.00 ? 504 ALA G N   1 
ATOM 37345 C CA  . ALA J 5 504 ? 108.838 167.617 178.872 1.00 0.00 ? 504 ALA G CA  1 
ATOM 37346 C C   . ALA J 5 504 ? 108.570 166.637 180.006 1.00 0.00 ? 504 ALA G C   1 
ATOM 37347 O O   . ALA J 5 504 ? 109.166 165.556 180.065 1.00 0.00 ? 504 ALA G O   1 
ATOM 37348 C CB  . ALA J 5 504 ? 109.852 168.677 179.299 1.00 0.00 ? 504 ALA G CB  1 
ATOM 37349 N N   . VAL J 5 505 ? 107.672 167.002 180.923 1.00 0.00 ? 505 VAL G N   1 
ATOM 37350 C CA  . VAL J 5 505 ? 107.351 166.119 182.040 1.00 0.00 ? 505 VAL G CA  1 
ATOM 37351 C C   . VAL J 5 505 ? 106.687 164.847 181.532 1.00 0.00 ? 505 VAL G C   1 
ATOM 37352 O O   . VAL J 5 505 ? 106.929 163.751 182.051 1.00 0.00 ? 505 VAL G O   1 
ATOM 37353 C CB  . VAL J 5 505 ? 106.415 166.826 183.039 1.00 0.00 ? 505 VAL G CB  1 
ATOM 37354 C CG1 . VAL J 5 505 ? 105.963 165.858 184.122 1.00 0.00 ? 505 VAL G CG1 1 
ATOM 37355 C CG2 . VAL J 5 505 ? 107.121 168.027 183.649 1.00 0.00 ? 505 VAL G CG2 1 
ATOM 37356 N N   . ALA J 5 506 ? 105.847 164.970 180.501 1.00 0.00 ? 506 ALA G N   1 
ATOM 37357 C CA  . ALA J 5 506 ? 105.196 163.794 179.931 1.00 0.00 ? 506 ALA G CA  1 
ATOM 37358 C C   . ALA J 5 506 ? 106.213 162.846 179.313 1.00 0.00 ? 506 ALA G C   1 
ATOM 37359 O O   . ALA J 5 506 ? 106.148 161.630 179.525 1.00 0.00 ? 506 ALA G O   1 
ATOM 37360 C CB  . ALA J 5 506 ? 104.158 164.221 178.892 1.00 0.00 ? 506 ALA G CB  1 
ATOM 37361 N N   . ASP J 5 507 ? 107.166 163.382 178.548 1.00 0.00 ? 507 ASP G N   1 
ATOM 37362 C CA  . ASP J 5 507 ? 108.215 162.548 177.976 1.00 0.00 ? 507 ASP G CA  1 
ATOM 37363 C C   . ASP J 5 507 ? 109.118 161.954 179.050 1.00 0.00 ? 507 ASP G C   1 
ATOM 37364 O O   . ASP J 5 507 ? 109.673 160.867 178.854 1.00 0.00 ? 507 ASP G O   1 
ATOM 37365 C CB  . ASP J 5 507 ? 109.047 163.356 176.979 1.00 0.00 ? 507 ASP G CB  1 
ATOM 37366 C CG  . ASP J 5 507 ? 108.292 163.658 175.701 1.00 0.00 ? 507 ASP G CG  1 
ATOM 37367 O OD1 . ASP J 5 507 ? 107.243 163.023 175.463 1.00 0.00 ? 507 ASP G OD1 1 
ATOM 37368 O OD2 . ASP J 5 507 ? 108.747 164.531 174.933 1.00 0.00 ? 507 ASP G OD2 1 
ATOM 37369 N N   . ALA J 5 508 ? 109.276 162.643 180.181 1.00 0.00 ? 508 ALA G N   1 
ATOM 37370 C CA  . ALA J 5 508 ? 110.059 162.087 181.280 1.00 0.00 ? 508 ALA G CA  1 
ATOM 37371 C C   . ALA J 5 508 ? 109.332 160.920 181.937 1.00 0.00 ? 508 ALA G C   1 
ATOM 37372 O O   . ALA J 5 508 ? 109.957 159.917 182.301 1.00 0.00 ? 508 ALA G O   1 
ATOM 37373 C CB  . ALA J 5 508 ? 110.372 163.173 182.307 1.00 0.00 ? 508 ALA G CB  1 
ATOM 37374 N N   . MET J 5 509 ? 108.012 161.032 182.098 1.00 0.00 ? 509 MET G N   1 
ATOM 37375 C CA  . MET J 5 509 ? 107.225 159.944 182.663 1.00 0.00 ? 509 MET G CA  1 
ATOM 37376 C C   . MET J 5 509 ? 107.232 158.700 181.784 1.00 0.00 ? 509 MET G C   1 
ATOM 37377 O O   . MET J 5 509 ? 106.795 157.639 182.243 1.00 0.00 ? 509 MET G O   1 
ATOM 37378 C CB  . MET J 5 509 ? 105.790 160.412 182.899 1.00 0.00 ? 509 MET G CB  1 
ATOM 37379 C CG  . MET J 5 509 ? 105.642 161.464 183.989 1.00 0.00 ? 509 MET G CG  1 
ATOM 37380 S SD  . MET J 5 509 ? 106.066 160.833 185.626 1.00 0.00 ? 509 MET G SD  1 
ATOM 37381 C CE  . MET J 5 509 ? 105.978 162.333 186.599 1.00 0.00 ? 509 MET G CE  1 
ATOM 37382 N N   . GLU J 5 510 ? 107.704 158.803 180.542 1.00 0.00 ? 510 GLU G N   1 
ATOM 37383 C CA  . GLU J 5 510 ? 107.812 157.654 179.653 1.00 0.00 ? 510 GLU G CA  1 
ATOM 37384 C C   . GLU J 5 510 ? 109.039 156.797 179.929 1.00 0.00 ? 510 GLU G C   1 
ATOM 37385 O O   . GLU J 5 510 ? 109.065 155.633 179.514 1.00 0.00 ? 510 GLU G O   1 
ATOM 37386 C CB  . GLU J 5 510 ? 107.839 158.125 178.197 1.00 0.00 ? 510 GLU G CB  1 
ATOM 37387 C CG  . GLU J 5 510 ? 106.539 158.755 177.716 1.00 0.00 ? 510 GLU G CG  1 
ATOM 37388 C CD  . GLU J 5 510 ? 105.460 157.741 177.454 1.00 0.00 ? 510 GLU G CD  1 
ATOM 37389 O OE1 . GLU J 5 510 ? 105.649 156.905 176.603 1.00 0.00 ? 510 GLU G OE1 1 
ATOM 37390 O OE2 . GLU J 5 510 ? 104.444 157.803 178.107 1.00 0.00 ? 510 GLU G OE2 1 
ATOM 37391 N N   . CYS J 5 511 ? 110.052 157.336 180.610 1.00 0.00 ? 511 CYS G N   1 
ATOM 37392 C CA  . CYS J 5 511 ? 111.293 156.596 180.803 1.00 0.00 ? 511 CYS G CA  1 
ATOM 37393 C C   . CYS J 5 511 ? 111.203 155.604 181.955 1.00 0.00 ? 511 CYS G C   1 
ATOM 37394 O O   . CYS J 5 511 ? 111.978 154.642 181.996 1.00 0.00 ? 511 CYS G O   1 
ATOM 37395 C CB  . CYS J 5 511 ? 112.449 157.563 181.069 1.00 0.00 ? 511 CYS G CB  1 
ATOM 37396 S SG  . CYS J 5 511 ? 112.872 158.613 179.658 1.00 0.00 ? 511 CYS G SG  1 
ATOM 37397 N N   . ILE J 5 512 ? 110.280 155.814 182.888 1.00 0.00 ? 512 ILE G N   1 
ATOM 37398 C CA  . ILE J 5 512 ? 110.041 154.865 183.974 1.00 0.00 ? 512 ILE G CA  1 
ATOM 37399 C C   . ILE J 5 512 ? 109.423 153.575 183.438 1.00 0.00 ? 512 ILE G C   1 
ATOM 37400 O O   . ILE J 5 512 ? 109.978 152.495 183.691 1.00 0.00 ? 512 ILE G O   1 
ATOM 37401 C CB  . ILE J 5 512 ? 109.118 155.473 185.047 1.00 0.00 ? 512 ILE G CB  1 
ATOM 37402 C CG1 . ILE J 5 512 ? 109.784 156.686 185.699 1.00 0.00 ? 512 ILE G CG1 1 
ATOM 37403 C CG2 . ILE J 5 512 ? 108.762 154.430 186.095 1.00 0.00 ? 512 ILE G CG2 1 
ATOM 37404 C CD1 . ILE J 5 512 ? 111.079 156.364 186.410 1.00 0.00 ? 512 ILE G CD1 1 
ATOM 37405 N N   . PRO J 5 513 ? 108.298 153.606 182.706 1.00 0.00 ? 513 PRO G N   1 
ATOM 37406 C CA  . PRO J 5 513 ? 107.810 152.347 182.118 1.00 0.00 ? 513 PRO G CA  1 
ATOM 37407 C C   . PRO J 5 513 ? 108.768 151.763 181.097 1.00 0.00 ? 513 PRO G C   1 
ATOM 37408 O O   . PRO J 5 513 ? 108.791 150.542 180.898 1.00 0.00 ? 513 PRO G O   1 
ATOM 37409 C CB  . PRO J 5 513 ? 106.471 152.752 181.489 1.00 0.00 ? 513 PRO G CB  1 
ATOM 37410 C CG  . PRO J 5 513 ? 106.619 154.195 181.206 1.00 0.00 ? 513 PRO G CG  1 
ATOM 37411 C CD  . PRO J 5 513 ? 107.422 154.730 182.353 1.00 0.00 ? 513 PRO G CD  1 
ATOM 37412 N N   . ARG J 5 514 ? 109.565 152.607 180.439 1.00 0.00 ? 514 ARG G N   1 
ATOM 37413 C CA  . ARG J 5 514 ? 110.543 152.106 179.480 1.00 0.00 ? 514 ARG G CA  1 
ATOM 37414 C C   . ARG J 5 514 ? 111.625 151.284 180.167 1.00 0.00 ? 514 ARG G C   1 
ATOM 37415 O O   . ARG J 5 514 ? 112.086 150.280 179.613 1.00 0.00 ? 514 ARG G O   1 
ATOM 37416 C CB  . ARG J 5 514 ? 111.190 153.257 178.725 1.00 0.00 ? 514 ARG G CB  1 
ATOM 37417 C CG  . ARG J 5 514 ? 112.106 152.841 177.585 1.00 0.00 ? 514 ARG G CG  1 
ATOM 37418 C CD  . ARG J 5 514 ? 112.522 154.005 176.762 1.00 0.00 ? 514 ARG G CD  1 
ATOM 37419 N NE  . ARG J 5 514 ? 113.387 153.609 175.661 1.00 0.00 ? 514 ARG G NE  1 
ATOM 37420 C CZ  . ARG J 5 514 ? 113.910 154.459 174.757 1.00 0.00 ? 514 ARG G CZ  1 
ATOM 37421 N NH1 . ARG J 5 514 ? 113.650 155.745 174.835 1.00 0.00 ? 514 ARG G NH1 1 
ATOM 37422 N NH2 . ARG J 5 514 ? 114.687 153.999 173.791 1.00 0.00 ? 514 ARG G NH2 1 
ATOM 37423 N N   . THR J 5 515 ? 112.039 151.694 181.370 1.00 0.00 ? 515 THR G N   1 
ATOM 37424 C CA  . THR J 5 515 ? 113.024 150.925 182.122 1.00 0.00 ? 515 THR G CA  1 
ATOM 37425 C C   . THR J 5 515 ? 112.511 149.522 182.422 1.00 0.00 ? 515 THR G C   1 
ATOM 37426 O O   . THR J 5 515 ? 113.243 148.534 182.283 1.00 0.00 ? 515 THR G O   1 
ATOM 37427 C CB  . THR J 5 515 ? 113.395 151.633 183.438 1.00 0.00 ? 515 THR G CB  1 
ATOM 37428 O OG1 . THR J 5 515 ? 113.986 152.907 183.148 1.00 0.00 ? 515 THR G OG1 1 
ATOM 37429 C CG2 . THR J 5 515 ? 114.377 150.794 184.238 1.00 0.00 ? 515 THR G CG2 1 
ATOM 37430 N N   . LEU J 5 516 ? 111.244 149.414 182.831 1.00 0.00 ? 516 LEU G N   1 
ATOM 37431 C CA  . LEU J 5 516 ? 110.663 148.102 183.093 1.00 0.00 ? 516 LEU G CA  1 
ATOM 37432 C C   . LEU J 5 516 ? 110.671 147.232 181.844 1.00 0.00 ? 516 LEU G C   1 
ATOM 37433 O O   . LEU J 5 516 ? 110.905 146.021 181.932 1.00 0.00 ? 516 LEU G O   1 
ATOM 37434 C CB  . LEU J 5 516 ? 109.226 148.254 183.607 1.00 0.00 ? 516 LEU G CB  1 
ATOM 37435 C CG  . LEU J 5 516 ? 109.083 148.863 185.007 1.00 0.00 ? 516 LEU G CG  1 
ATOM 37436 C CD1 . LEU J 5 516 ? 107.610 149.114 185.303 1.00 0.00 ? 516 LEU G CD1 1 
ATOM 37437 C CD2 . LEU J 5 516 ? 109.694 147.923 186.035 1.00 0.00 ? 516 LEU G CD2 1 
ATOM 37438 N N   . ILE J 5 517 ? 110.416 147.825 180.677 1.00 0.00 ? 517 ILE G N   1 
ATOM 37439 C CA  . ILE J 5 517 ? 110.452 147.067 179.430 1.00 0.00 ? 517 ILE G CA  1 
ATOM 37440 C C   . ILE J 5 517 ? 111.867 146.579 179.145 1.00 0.00 ? 517 ILE G C   1 
ATOM 37441 O O   . ILE J 5 517 ? 112.083 145.406 178.818 1.00 0.00 ? 517 ILE G O   1 
ATOM 37442 C CB  . ILE J 5 517 ? 109.948 147.917 178.248 1.00 0.00 ? 517 ILE G CB  1 
ATOM 37443 C CG1 . ILE J 5 517 ? 108.444 148.171 178.375 1.00 0.00 ? 517 ILE G CG1 1 
ATOM 37444 C CG2 . ILE J 5 517 ? 110.266 147.232 176.928 1.00 0.00 ? 517 ILE G CG2 1 
ATOM 37445 C CD1 . ILE J 5 517 ? 107.922 149.229 177.430 1.00 0.00 ? 517 ILE G CD1 1 
ATOM 37446 N N   . GLN J 5 518 ? 112.852 147.472 179.265 1.00 0.00 ? 518 GLN G N   1 
ATOM 37447 C CA  . GLN J 5 518 ? 114.217 147.128 178.879 1.00 0.00 ? 518 GLN G CA  1 
ATOM 37448 C C   . GLN J 5 518 ? 114.770 146.015 179.759 1.00 0.00 ? 518 GLN G C   1 
ATOM 37449 O O   . GLN J 5 518 ? 115.460 145.110 179.276 1.00 0.00 ? 518 GLN G O   1 
ATOM 37450 C CB  . GLN J 5 518 ? 115.123 148.360 178.959 1.00 0.00 ? 518 GLN G CB  1 
ATOM 37451 C CG  . GLN J 5 518 ? 114.843 149.411 177.899 1.00 0.00 ? 518 GLN G CG  1 
ATOM 37452 C CD  . GLN J 5 518 ? 115.706 150.646 178.067 1.00 0.00 ? 518 GLN G CD  1 
ATOM 37453 O OE1 . GLN J 5 518 ? 116.162 150.957 179.170 1.00 0.00 ? 518 GLN G OE1 1 
ATOM 37454 N NE2 . GLN J 5 518 ? 115.934 151.360 176.969 1.00 0.00 ? 518 GLN G NE2 1 
ATOM 37455 N N   . ASN J 5 519 ? 114.478 146.065 181.060 1.00 0.00 ? 519 ASN G N   1 
ATOM 37456 C CA  . ASN J 5 519 ? 114.954 145.024 181.961 1.00 0.00 ? 519 ASN G CA  1 
ATOM 37457 C C   . ASN J 5 519 ? 114.260 143.695 181.694 1.00 0.00 ? 519 ASN G C   1 
ATOM 37458 O O   . ASN J 5 519 ? 114.866 142.632 181.872 1.00 0.00 ? 519 ASN G O   1 
ATOM 37459 C CB  . ASN J 5 519 ? 114.764 145.443 183.407 1.00 0.00 ? 519 ASN G CB  1 
ATOM 37460 C CG  . ASN J 5 519 ? 115.764 146.476 183.846 1.00 0.00 ? 519 ASN G CG  1 
ATOM 37461 O OD1 . ASN J 5 519 ? 116.832 146.621 183.240 1.00 0.00 ? 519 ASN G OD1 1 
ATOM 37462 N ND2 . ASN J 5 519 ? 115.439 147.197 184.889 1.00 0.00 ? 519 ASN G ND2 1 
ATOM 37463 N N   . ALA J 5 520 ? 112.995 143.732 181.271 1.00 0.00 ? 520 ALA G N   1 
ATOM 37464 C CA  . ALA J 5 520 ? 112.297 142.505 180.909 1.00 0.00 ? 520 ALA G CA  1 
ATOM 37465 C C   . ALA J 5 520 ? 112.791 141.934 179.588 1.00 0.00 ? 520 ALA G C   1 
ATOM 37466 O O   . ALA J 5 520 ? 112.772 140.713 179.400 1.00 0.00 ? 520 ALA G O   1 
ATOM 37467 C CB  . ALA J 5 520 ? 110.789 142.753 180.839 1.00 0.00 ? 520 ALA G CB  1 
ATOM 37468 N N   . GLY J 5 521 ? 113.232 142.789 178.668 1.00 0.00 ? 521 GLY G N   1 
ATOM 37469 C CA  . GLY J 5 521 ? 113.815 142.348 177.421 1.00 0.00 ? 521 GLY G CA  1 
ATOM 37470 C C   . GLY J 5 521 ? 112.945 142.540 176.199 1.00 0.00 ? 521 GLY G C   1 
ATOM 37471 O O   . GLY J 5 521 ? 113.265 141.982 175.142 1.00 0.00 ? 521 GLY G O   1 
ATOM 37472 N N   . GLY J 5 522 ? 111.863 143.305 176.305 1.00 0.00 ? 522 GLY G N   1 
ATOM 37473 C CA  . GLY J 5 522 ? 110.941 143.482 175.207 1.00 0.00 ? 522 GLY G CA  1 
ATOM 37474 C C   . GLY J 5 522 ? 111.375 144.590 174.266 1.00 0.00 ? 522 GLY G C   1 
ATOM 37475 O O   . GLY J 5 522 ? 112.375 145.279 174.469 1.00 0.00 ? 522 GLY G O   1 
ATOM 37476 N N   . ASP J 5 523 ? 110.588 144.758 173.207 1.00 0.00 ? 523 ASP G N   1 
ATOM 37477 C CA  . ASP J 5 523 ? 110.821 145.817 172.235 1.00 0.00 ? 523 ASP G CA  1 
ATOM 37478 C C   . ASP J 5 523 ? 110.574 147.167 172.898 1.00 0.00 ? 523 ASP G C   1 
ATOM 37479 O O   . ASP J 5 523 ? 109.480 147.414 173.420 1.00 0.00 ? 523 ASP G O   1 
ATOM 37480 C CB  . ASP J 5 523 ? 109.913 145.653 171.013 1.00 0.00 ? 523 ASP G CB  1 
ATOM 37481 C CG  . ASP J 5 523 ? 110.240 146.636 169.897 1.00 0.00 ? 523 ASP G CG  1 
ATOM 37482 O OD1 . ASP J 5 523 ? 110.124 147.818 170.119 1.00 0.00 ? 523 ASP G OD1 1 
ATOM 37483 O OD2 . ASP J 5 523 ? 110.602 146.195 168.832 1.00 0.00 ? 523 ASP G OD2 1 
ATOM 37484 N N   . PRO J 5 524 ? 111.565 148.065 172.904 1.00 0.00 ? 524 PRO G N   1 
ATOM 37485 C CA  . PRO J 5 524 ? 111.400 149.333 173.634 1.00 0.00 ? 524 PRO G CA  1 
ATOM 37486 C C   . PRO J 5 524 ? 110.407 150.288 172.995 1.00 0.00 ? 524 PRO G C   1 
ATOM 37487 O O   . PRO J 5 524 ? 110.038 151.282 173.631 1.00 0.00 ? 524 PRO G O   1 
ATOM 37488 C CB  . PRO J 5 524 ? 112.817 149.921 173.636 1.00 0.00 ? 524 PRO G CB  1 
ATOM 37489 C CG  . PRO J 5 524 ? 113.478 149.296 172.454 1.00 0.00 ? 524 PRO G CG  1 
ATOM 37490 C CD  . PRO J 5 524 ? 112.930 147.896 172.386 1.00 0.00 ? 524 PRO G CD  1 
ATOM 37491 N N   . ILE J 5 525 ? 109.971 150.030 171.763 1.00 0.00 ? 525 ILE G N   1 
ATOM 37492 C CA  . ILE J 5 525 ? 109.030 150.910 171.080 1.00 0.00 ? 525 ILE G CA  1 
ATOM 37493 C C   . ILE J 5 525 ? 107.630 150.310 171.107 1.00 0.00 ? 525 ILE G C   1 
ATOM 37494 O O   . ILE J 5 525 ? 106.670 150.963 171.530 1.00 0.00 ? 525 ILE G O   1 
ATOM 37495 C CB  . ILE J 5 525 ? 109.460 151.161 169.623 1.00 0.00 ? 525 ILE G CB  1 
ATOM 37496 C CG1 . ILE J 5 525 ? 110.842 151.816 169.579 1.00 0.00 ? 525 ILE G CG1 1 
ATOM 37497 C CG2 . ILE J 5 525 ? 108.434 152.027 168.908 1.00 0.00 ? 525 ILE G CG2 1 
ATOM 37498 C CD1 . ILE J 5 525 ? 110.909 153.150 170.288 1.00 0.00 ? 525 ILE G CD1 1 
ATOM 37499 N N   . ARG J 5 526 ? 107.506 149.063 170.648 1.00 0.00 ? 526 ARG G N   1 
ATOM 37500 C CA  . ARG J 5 526 ? 106.187 148.478 170.417 1.00 0.00 ? 526 ARG G CA  1 
ATOM 37501 C C   . ARG J 5 526 ? 105.447 148.229 171.725 1.00 0.00 ? 526 ARG G C   1 
ATOM 37502 O O   . ARG J 5 526 ? 104.216 148.330 171.783 1.00 0.00 ? 526 ARG G O   1 
ATOM 37503 C CB  . ARG J 5 526 ? 106.312 147.167 169.654 1.00 0.00 ? 526 ARG G CB  1 
ATOM 37504 C CG  . ARG J 5 526 ? 106.737 147.310 168.201 1.00 0.00 ? 526 ARG G CG  1 
ATOM 37505 C CD  . ARG J 5 526 ? 106.816 145.992 167.521 1.00 0.00 ? 526 ARG G CD  1 
ATOM 37506 N NE  . ARG J 5 526 ? 107.182 146.127 166.120 1.00 0.00 ? 526 ARG G NE  1 
ATOM 37507 C CZ  . ARG J 5 526 ? 108.448 146.156 165.660 1.00 0.00 ? 526 ARG G CZ  1 
ATOM 37508 N NH1 . ARG J 5 526 ? 109.455 146.058 166.499 1.00 0.00 ? 526 ARG G NH1 1 
ATOM 37509 N NH2 . ARG J 5 526 ? 108.677 146.282 164.364 1.00 0.00 ? 526 ARG G NH2 1 
ATOM 37510 N N   . LEU J 5 527 ? 106.183 147.895 172.789 1.00 0.00 ? 527 LEU G N   1 
ATOM 37511 C CA  . LEU J 5 527 ? 105.547 147.699 174.088 1.00 0.00 ? 527 LEU G CA  1 
ATOM 37512 C C   . LEU J 5 527 ? 105.090 149.021 174.695 1.00 0.00 ? 527 LEU G C   1 
ATOM 37513 O O   . LEU J 5 527 ? 104.041 149.076 175.348 1.00 0.00 ? 527 LEU G O   1 
ATOM 37514 C CB  . LEU J 5 527 ? 106.516 147.000 175.050 1.00 0.00 ? 527 LEU G CB  1 
ATOM 37515 C CG  . LEU J 5 527 ? 106.478 145.467 175.033 1.00 0.00 ? 527 LEU G CG  1 
ATOM 37516 C CD1 . LEU J 5 527 ? 106.812 144.966 173.635 1.00 0.00 ? 527 LEU G CD1 1 
ATOM 37517 C CD2 . LEU J 5 527 ? 107.464 144.923 176.058 1.00 0.00 ? 527 LEU G CD2 1 
ATOM 37518 N N   . LEU J 5 528 ? 105.852 150.094 174.482 1.00 0.00 ? 528 LEU G N   1 
ATOM 37519 C CA  . LEU J 5 528 ? 105.403 151.418 174.898 1.00 0.00 ? 528 LEU G CA  1 
ATOM 37520 C C   . LEU J 5 528 ? 104.213 151.888 174.071 1.00 0.00 ? 528 LEU G C   1 
ATOM 37521 O O   . LEU J 5 528 ? 103.299 152.528 174.603 1.00 0.00 ? 528 LEU G O   1 
ATOM 37522 C CB  . LEU J 5 528 ? 106.551 152.429 174.773 1.00 0.00 ? 528 LEU G CB  1 
ATOM 37523 C CG  . LEU J 5 528 ? 107.660 152.310 175.826 1.00 0.00 ? 528 LEU G CG  1 
ATOM 37524 C CD1 . LEU J 5 528 ? 108.758 153.321 175.525 1.00 0.00 ? 528 LEU G CD1 1 
ATOM 37525 C CD2 . LEU J 5 528 ? 107.072 152.538 177.211 1.00 0.00 ? 528 LEU G CD2 1 
ATOM 37526 N N   . SER J 5 529 ? 104.207 151.580 172.772 1.00 0.00 ? 529 SER G N   1 
ATOM 37527 C CA  . SER J 5 529 ? 103.118 152.028 171.911 1.00 0.00 ? 529 SER G CA  1 
ATOM 37528 C C   . SER J 5 529 ? 101.798 151.377 172.303 1.00 0.00 ? 529 SER G C   1 
ATOM 37529 O O   . SER J 5 529 ? 100.750 152.035 172.306 1.00 0.00 ? 529 SER G O   1 
ATOM 37530 C CB  . SER J 5 529 ? 103.435 151.714 170.462 1.00 0.00 ? 529 SER G CB  1 
ATOM 37531 O OG  . SER J 5 529 ? 104.544 152.449 170.020 1.00 0.00 ? 529 SER G OG  1 
ATOM 37532 N N   . GLN J 5 530 ? 101.827 150.084 172.631 1.00 0.00 ? 530 GLN G N   1 
ATOM 37533 C CA  . GLN J 5 530 ? 100.619 149.415 173.105 1.00 0.00 ? 530 GLN G CA  1 
ATOM 37534 C C   . GLN J 5 530 ? 100.196 149.949 174.468 1.00 0.00 ? 530 GLN G C   1 
ATOM 37535 O O   . GLN J 5 530 ? 99.002  150.126 174.736 1.00 0.00 ? 530 GLN G O   1 
ATOM 37536 C CB  . GLN J 5 530 ? 100.837 147.902 173.181 1.00 0.00 ? 530 GLN G CB  1 
ATOM 37537 C CG  . GLN J 5 530 ? 100.956 147.222 171.828 1.00 0.00 ? 530 GLN G CG  1 
ATOM 37538 C CD  . GLN J 5 530 ? 101.246 145.738 171.950 1.00 0.00 ? 530 GLN G CD  1 
ATOM 37539 O OE1 . GLN J 5 530 ? 101.807 145.281 172.950 1.00 0.00 ? 530 GLN G OE1 1 
ATOM 37540 N NE2 . GLN J 5 530 ? 100.866 144.976 170.931 1.00 0.00 ? 530 GLN G NE2 1 
ATOM 37541 N N   . LEU J 5 531 ? 101.168 150.213 175.346 1.00 0.00 ? 531 LEU G N   1 
ATOM 37542 C CA  . LEU J 5 531 ? 100.851 150.765 176.658 1.00 0.00 ? 531 LEU G CA  1 
ATOM 37543 C C   . LEU J 5 531 ? 100.161 152.117 176.531 1.00 0.00 ? 531 LEU G C   1 
ATOM 37544 O O   . LEU J 5 531 ? 99.196  152.403 177.251 1.00 0.00 ? 531 LEU G O   1 
ATOM 37545 C CB  . LEU J 5 531 ? 102.127 150.911 177.495 1.00 0.00 ? 531 LEU G CB  1 
ATOM 37546 C CG  . LEU J 5 531 ? 102.715 149.605 178.046 1.00 0.00 ? 531 LEU G CG  1 
ATOM 37547 C CD1 . LEU J 5 531 ? 104.120 149.864 178.574 1.00 0.00 ? 531 LEU G CD1 1 
ATOM 37548 C CD2 . LEU J 5 531 ? 101.809 149.064 179.142 1.00 0.00 ? 531 LEU G CD2 1 
ATOM 37549 N N   . ARG J 5 532 ? 100.639 152.963 175.616 1.00 0.00 ? 532 ARG G N   1 
ATOM 37550 C CA  . ARG J 5 532 ? 100.039 154.281 175.438 1.00 0.00 ? 532 ARG G CA  1 
ATOM 37551 C C   . ARG J 5 532 ? 98.585  154.170 174.996 1.00 0.00 ? 532 ARG G C   1 
ATOM 37552 O O   . ARG J 5 532 ? 97.729  154.930 175.463 1.00 0.00 ? 532 ARG G O   1 
ATOM 37553 C CB  . ARG J 5 532 ? 100.818 155.090 174.411 1.00 0.00 ? 532 ARG G CB  1 
ATOM 37554 C CG  . ARG J 5 532 ? 102.188 155.562 174.874 1.00 0.00 ? 532 ARG G CG  1 
ATOM 37555 C CD  . ARG J 5 532 ? 102.921 156.265 173.791 1.00 0.00 ? 532 ARG G CD  1 
ATOM 37556 N NE  . ARG J 5 532 ? 104.237 156.708 174.225 1.00 0.00 ? 532 ARG G NE  1 
ATOM 37557 C CZ  . ARG J 5 532 ? 105.170 157.242 173.414 1.00 0.00 ? 532 ARG G CZ  1 
ATOM 37558 N NH1 . ARG J 5 532 ? 104.918 157.394 172.133 1.00 0.00 ? 532 ARG G NH1 1 
ATOM 37559 N NH2 . ARG J 5 532 ? 106.338 157.614 173.907 1.00 0.00 ? 532 ARG G NH2 1 
ATOM 37560 N N   . ALA J 5 533 ? 98.289  153.228 174.098 1.00 0.00 ? 533 ALA G N   1 
ATOM 37561 C CA  . ALA J 5 533 ? 96.910  153.028 173.668 1.00 0.00 ? 533 ALA G CA  1 
ATOM 37562 C C   . ALA J 5 533 ? 96.050  152.441 174.779 1.00 0.00 ? 533 ALA G C   1 
ATOM 37563 O O   . ALA J 5 533 ? 94.856  152.748 174.864 1.00 0.00 ? 533 ALA G O   1 
ATOM 37564 C CB  . ALA J 5 533 ? 96.869  152.128 172.433 1.00 0.00 ? 533 ALA G CB  1 
ATOM 37565 N N   . LYS J 5 534 ? 96.634  151.601 175.637 1.00 0.00 ? 534 LYS G N   1 
ATOM 37566 C CA  . LYS J 5 534 ? 95.860  151.000 176.719 1.00 0.00 ? 534 LYS G CA  1 
ATOM 37567 C C   . LYS J 5 534 ? 95.372  152.057 177.700 1.00 0.00 ? 534 LYS G C   1 
ATOM 37568 O O   . LYS J 5 534 ? 94.284  151.927 178.273 1.00 0.00 ? 534 LYS G O   1 
ATOM 37569 C CB  . LYS J 5 534 ? 96.694  149.948 177.453 1.00 0.00 ? 534 LYS G CB  1 
ATOM 37570 C CG  . LYS J 5 534 ? 96.933  148.670 176.660 1.00 0.00 ? 534 LYS G CG  1 
ATOM 37571 C CD  . LYS J 5 534 ? 95.641  147.893 176.460 1.00 0.00 ? 534 LYS G CD  1 
ATOM 37572 C CE  . LYS J 5 534 ? 95.890  146.580 175.734 1.00 0.00 ? 534 LYS G CE  1 
ATOM 37573 N NZ  . LYS J 5 534 ? 94.628  145.826 175.499 1.00 0.00 ? 534 LYS G NZ  1 
ATOM 37574 N N   . HIS J 5 535 ? 96.163  153.110 177.912 1.00 0.00 ? 535 HIS G N   1 
ATOM 37575 C CA  . HIS J 5 535 ? 95.732  154.192 178.791 1.00 0.00 ? 535 HIS G CA  1 
ATOM 37576 C C   . HIS J 5 535 ? 94.862  155.203 178.055 1.00 0.00 ? 535 HIS G C   1 
ATOM 37577 O O   . HIS J 5 535 ? 94.036  155.881 178.675 1.00 0.00 ? 535 HIS G O   1 
ATOM 37578 C CB  . HIS J 5 535 ? 96.944  154.905 179.400 1.00 0.00 ? 535 HIS G CB  1 
ATOM 37579 C CG  . HIS J 5 535 ? 97.653  154.101 180.444 1.00 0.00 ? 535 HIS G CG  1 
ATOM 37580 N ND1 . HIS J 5 535 ? 97.993  154.617 181.677 1.00 0.00 ? 535 HIS G ND1 1 
ATOM 37581 C CD2 . HIS J 5 535 ? 98.087  152.819 180.440 1.00 0.00 ? 535 HIS G CD2 1 
ATOM 37582 C CE1 . HIS J 5 535 ? 98.605  153.685 182.387 1.00 0.00 ? 535 HIS G CE1 1 
ATOM 37583 N NE2 . HIS J 5 535 ? 98.676  152.586 181.659 1.00 0.00 ? 535 HIS G NE2 1 
ATOM 37584 N N   . ALA J 5 536 ? 95.033  155.320 176.736 1.00 0.00 ? 536 ALA G N   1 
ATOM 37585 C CA  . ALA J 5 536 ? 94.200  156.227 175.955 1.00 0.00 ? 536 ALA G CA  1 
ATOM 37586 C C   . ALA J 5 536 ? 92.811  155.639 175.729 1.00 0.00 ? 536 ALA G C   1 
ATOM 37587 O O   . ALA J 5 536 ? 91.800  156.216 176.144 1.00 0.00 ? 536 ALA G O   1 
ATOM 37588 C CB  . ALA J 5 536 ? 94.881  156.544 174.622 1.00 0.00 ? 536 ALA G CB  1 
ATOM 37589 N N   . GLN J 5 537 ? 92.745  154.484 175.064 1.00 0.00 ? 537 GLN G N   1 
ATOM 37590 C CA  . GLN J 5 537 ? 91.457  153.861 174.784 1.00 0.00 ? 537 GLN G CA  1 
ATOM 37591 C C   . GLN J 5 537 ? 90.926  153.091 175.986 1.00 0.00 ? 537 GLN G C   1 
ATOM 37592 O O   . GLN J 5 537 ? 89.709  153.013 176.188 1.00 0.00 ? 537 GLN G O   1 
ATOM 37593 C CB  . GLN J 5 537 ? 91.570  152.926 173.577 1.00 0.00 ? 537 GLN G CB  1 
ATOM 37594 C CG  . GLN J 5 537 ? 91.904  153.629 172.273 1.00 0.00 ? 537 GLN G CG  1 
ATOM 37595 C CD  . GLN J 5 537 ? 90.840  154.633 171.868 1.00 0.00 ? 537 GLN G CD  1 
ATOM 37596 O OE1 . GLN J 5 537 ? 89.645  154.324 171.858 1.00 0.00 ? 537 GLN G OE1 1 
ATOM 37597 N NE2 . GLN J 5 537 ? 91.269  155.845 171.532 1.00 0.00 ? 537 GLN G NE2 1 
ATOM 37598 N N   . GLY J 5 538 ? 91.812  152.523 176.790 1.00 0.00 ? 538 GLY G N   1 
ATOM 37599 C CA  . GLY J 5 538 ? 91.445  151.775 177.973 1.00 0.00 ? 538 GLY G CA  1 
ATOM 37600 C C   . GLY J 5 538 ? 91.502  152.611 179.234 1.00 0.00 ? 538 GLY G C   1 
ATOM 37601 O O   . GLY J 5 538 ? 91.435  153.845 179.195 1.00 0.00 ? 538 GLY G O   1 
ATOM 37602 N N   . ASN J 5 539 ? 91.628  151.929 180.369 1.00 0.00 ? 539 ASN G N   1 
ATOM 37603 C CA  . ASN J 5 539 ? 91.709  152.589 181.660 1.00 0.00 ? 539 ASN G CA  1 
ATOM 37604 C C   . ASN J 5 539 ? 93.166  152.775 182.082 1.00 0.00 ? 539 ASN G C   1 
ATOM 37605 O O   . ASN J 5 539 ? 94.102  152.357 181.397 1.00 0.00 ? 539 ASN G O   1 
ATOM 37606 C CB  . ASN J 5 539 ? 90.938  151.806 182.708 1.00 0.00 ? 539 ASN G CB  1 
ATOM 37607 C CG  . ASN J 5 539 ? 91.547  150.460 182.987 1.00 0.00 ? 539 ASN G CG  1 
ATOM 37608 O OD1 . ASN J 5 539 ? 92.774  150.311 183.006 1.00 0.00 ? 539 ASN G OD1 1 
ATOM 37609 N ND2 . ASN J 5 539 ? 90.712  149.475 183.203 1.00 0.00 ? 539 ASN G ND2 1 
ATOM 37610 N N   . PHE J 5 540 ? 93.359  153.406 183.239 1.00 0.00 ? 540 PHE G N   1 
ATOM 37611 C CA  . PHE J 5 540 ? 94.681  153.767 183.731 1.00 0.00 ? 540 PHE G CA  1 
ATOM 37612 C C   . PHE J 5 540 ? 95.263  152.734 184.687 1.00 0.00 ? 540 PHE G C   1 
ATOM 37613 O O   . PHE J 5 540 ? 96.213  153.046 185.411 1.00 0.00 ? 540 PHE G O   1 
ATOM 37614 C CB  . PHE J 5 540 ? 94.625  155.126 184.431 1.00 0.00 ? 540 PHE G CB  1 
ATOM 37615 C CG  . PHE J 5 540 ? 94.291  156.267 183.512 1.00 0.00 ? 540 PHE G CG  1 
ATOM 37616 C CD1 . PHE J 5 540 ? 95.104  156.568 182.431 1.00 0.00 ? 540 PHE G CD1 1 
ATOM 37617 C CD2 . PHE J 5 540 ? 93.160  157.041 183.728 1.00 0.00 ? 540 PHE G CD2 1 
ATOM 37618 C CE1 . PHE J 5 540 ? 94.799  157.618 181.586 1.00 0.00 ? 540 PHE G CE1 1 
ATOM 37619 C CE2 . PHE J 5 540 ? 92.851  158.091 182.884 1.00 0.00 ? 540 PHE G CE2 1 
ATOM 37620 C CZ  . PHE J 5 540 ? 93.670  158.379 181.814 1.00 0.00 ? 540 PHE G CZ  1 
ATOM 37621 N N   . THR J 5 541 ? 94.719  151.521 184.709 1.00 0.00 ? 541 THR G N   1 
ATOM 37622 C CA  . THR J 5 541 ? 95.247  150.437 185.526 1.00 0.00 ? 541 THR G CA  1 
ATOM 37623 C C   . THR J 5 541 ? 95.989  149.381 184.715 1.00 0.00 ? 541 THR G C   1 
ATOM 37624 O O   . THR J 5 541 ? 96.295  148.313 185.252 1.00 0.00 ? 541 THR G O   1 
ATOM 37625 C CB  . THR J 5 541 ? 94.116  149.760 186.321 1.00 0.00 ? 541 THR G CB  1 
ATOM 37626 O OG1 . THR J 5 541 ? 93.139  149.233 185.414 1.00 0.00 ? 541 THR G OG1 1 
ATOM 37627 C CG2 . THR J 5 541 ? 93.449  150.759 187.255 1.00 0.00 ? 541 THR G CG2 1 
ATOM 37628 N N   . THR J 5 542 ? 96.276  149.644 183.442 1.00 0.00 ? 542 THR G N   1 
ATOM 37629 C CA  . THR J 5 542 ? 96.987  148.693 182.595 1.00 0.00 ? 542 THR G CA  1 
ATOM 37630 C C   . THR J 5 542 ? 98.470  149.049 182.588 1.00 0.00 ? 542 THR G C   1 
ATOM 37631 O O   . THR J 5 542 ? 98.850  150.160 182.201 1.00 0.00 ? 542 THR G O   1 
ATOM 37632 C CB  . THR J 5 542 ? 96.435  148.685 181.158 1.00 0.00 ? 542 THR G CB  1 
ATOM 37633 O OG1 . THR J 5 542 ? 95.048  148.322 181.178 1.00 0.00 ? 542 THR G OG1 1 
ATOM 37634 C CG2 . THR J 5 542 ? 97.203  147.695 180.296 1.00 0.00 ? 542 THR G CG2 1 
ATOM 37635 N N   . GLY J 5 543 ? 99.309  148.105 183.019 1.00 0.00 ? 543 GLY G N   1 
ATOM 37636 C CA  . GLY J 5 543 ? 100.720 148.330 183.194 1.00 0.00 ? 543 GLY G CA  1 
ATOM 37637 C C   . GLY J 5 543 ? 101.570 147.220 182.608 1.00 0.00 ? 543 GLY G C   1 
ATOM 37638 O O   . GLY J 5 543 ? 101.133 146.447 181.745 1.00 0.00 ? 543 GLY G O   1 
ATOM 37639 N N   . ILE J 5 544 ? 102.811 147.144 183.084 1.00 0.00 ? 544 ILE G N   1 
ATOM 37640 C CA  . ILE J 5 544 ? 103.797 146.190 182.591 1.00 0.00 ? 544 ILE G CA  1 
ATOM 37641 C C   . ILE J 5 544 ? 103.880 145.034 183.577 1.00 0.00 ? 544 ILE G C   1 
ATOM 37642 O O   . ILE J 5 544 ? 104.094 145.248 184.774 1.00 0.00 ? 544 ILE G O   1 
ATOM 37643 C CB  . ILE J 5 544 ? 105.182 146.840 182.418 1.00 0.00 ? 544 ILE G CB  1 
ATOM 37644 C CG1 . ILE J 5 544 ? 105.106 147.999 181.421 1.00 0.00 ? 544 ILE G CG1 1 
ATOM 37645 C CG2 . ILE J 5 544 ? 106.202 145.809 181.963 1.00 0.00 ? 544 ILE G CG2 1 
ATOM 37646 C CD1 . ILE J 5 544 ? 106.334 148.882 181.415 1.00 0.00 ? 544 ILE G CD1 1 
ATOM 37647 N N   . ASP J 5 545 ? 103.709 143.813 183.076 1.00 0.00 ? 545 ASP G N   1 
ATOM 37648 C CA  . ASP J 5 545 ? 103.985 142.629 183.877 1.00 0.00 ? 545 ASP G CA  1 
ATOM 37649 C C   . ASP J 5 545 ? 105.477 142.526 184.164 1.00 0.00 ? 545 ASP G C   1 
ATOM 37650 O O   . ASP J 5 545 ? 106.264 142.139 183.294 1.00 0.00 ? 545 ASP G O   1 
ATOM 37651 C CB  . ASP J 5 545 ? 103.502 141.364 183.162 1.00 0.00 ? 545 ASP G CB  1 
ATOM 37652 C CG  . ASP J 5 545 ? 103.692 140.104 183.995 1.00 0.00 ? 545 ASP G CG  1 
ATOM 37653 O OD1 . ASP J 5 545 ? 104.653 140.036 184.724 1.00 0.00 ? 545 ASP G OD1 1 
ATOM 37654 O OD2 . ASP J 5 545 ? 102.874 139.221 183.894 1.00 0.00 ? 545 ASP G OD2 1 
ATOM 37655 N N   . GLY J 5 546 ? 105.868 142.869 185.392 1.00 0.00 ? 546 GLY G N   1 
ATOM 37656 C CA  . GLY J 5 546 ? 107.281 143.046 185.679 1.00 0.00 ? 546 GLY G CA  1 
ATOM 37657 C C   . GLY J 5 546 ? 108.080 141.768 185.510 1.00 0.00 ? 546 GLY G C   1 
ATOM 37658 O O   . GLY J 5 546 ? 109.304 141.807 185.352 1.00 0.00 ? 546 GLY G O   1 
ATOM 37659 N N   . ASP J 5 547 ? 107.403 140.619 185.536 1.00 0.00 ? 547 ASP G N   1 
ATOM 37660 C CA  . ASP J 5 547 ? 108.110 139.343 185.499 1.00 0.00 ? 547 ASP G CA  1 
ATOM 37661 C C   . ASP J 5 547 ? 108.108 138.749 184.095 1.00 0.00 ? 547 ASP G C   1 
ATOM 37662 O O   . ASP J 5 547 ? 109.128 138.225 183.631 1.00 0.00 ? 547 ASP G O   1 
ATOM 37663 C CB  . ASP J 5 547 ? 107.479 138.351 186.479 1.00 0.00 ? 547 ASP G CB  1 
ATOM 37664 C CG  . ASP J 5 547 ? 107.639 138.770 187.934 1.00 0.00 ? 547 ASP G CG  1 
ATOM 37665 O OD1 . ASP J 5 547 ? 108.738 138.705 188.432 1.00 0.00 ? 547 ASP G OD1 1 
ATOM 37666 O OD2 . ASP J 5 547 ? 106.663 139.153 188.532 1.00 0.00 ? 547 ASP G OD2 1 
ATOM 37667 N N   . LYS J 5 548 ? 106.970 138.823 183.403 1.00 0.00 ? 548 LYS G N   1 
ATOM 37668 C CA  . LYS J 5 548 ? 106.833 138.130 182.127 1.00 0.00 ? 548 LYS G CA  1 
ATOM 37669 C C   . LYS J 5 548 ? 107.249 139.012 180.956 1.00 0.00 ? 548 LYS G C   1 
ATOM 37670 O O   . LYS J 5 548 ? 107.841 138.522 179.987 1.00 0.00 ? 548 LYS G O   1 
ATOM 37671 C CB  . LYS J 5 548 ? 105.392 137.652 181.935 1.00 0.00 ? 548 LYS G CB  1 
ATOM 37672 C CG  . LYS J 5 548 ? 104.968 136.536 182.879 1.00 0.00 ? 548 LYS G CG  1 
ATOM 37673 C CD  . LYS J 5 548 ? 103.531 136.109 182.619 1.00 0.00 ? 548 LYS G CD  1 
ATOM 37674 C CE  . LYS J 5 548 ? 103.105 134.995 183.564 1.00 0.00 ? 548 LYS G CE  1 
ATOM 37675 N NZ  . LYS J 5 548 ? 101.688 134.593 183.347 1.00 0.00 ? 548 LYS G NZ  1 
ATOM 37676 N N   . GLY J 5 549 ? 106.954 140.306 181.026 1.00 0.00 ? 549 GLY G N   1 
ATOM 37677 C CA  . GLY J 5 549 ? 107.175 141.194 179.904 1.00 0.00 ? 549 GLY G CA  1 
ATOM 37678 C C   . GLY J 5 549 ? 105.964 141.445 179.037 1.00 0.00 ? 549 GLY G C   1 
ATOM 37679 O O   . GLY J 5 549 ? 106.121 141.876 177.889 1.00 0.00 ? 549 GLY G O   1 
ATOM 37680 N N   . LYS J 5 550 ? 104.761 141.191 179.545 1.00 0.00 ? 550 LYS G N   1 
ATOM 37681 C CA  . LYS J 5 550 ? 103.526 141.406 178.809 1.00 0.00 ? 550 LYS G CA  1 
ATOM 37682 C C   . LYS J 5 550 ? 102.725 142.533 179.446 1.00 0.00 ? 550 LYS G C   1 
ATOM 37683 O O   . LYS J 5 550 ? 102.894 142.851 180.627 1.00 0.00 ? 550 LYS G O   1 
ATOM 37684 C CB  . LYS J 5 550 ? 102.694 140.123 178.757 1.00 0.00 ? 550 LYS G CB  1 
ATOM 37685 C CG  . LYS J 5 550 ? 103.347 138.982 177.990 1.00 0.00 ? 550 LYS G CG  1 
ATOM 37686 C CD  . LYS J 5 550 ? 102.430 137.769 177.918 1.00 0.00 ? 550 LYS G CD  1 
ATOM 37687 C CE  . LYS J 5 550 ? 103.070 136.635 177.131 1.00 0.00 ? 550 LYS G CE  1 
ATOM 37688 N NZ  . LYS J 5 550 ? 102.175 135.451 177.033 1.00 0.00 ? 550 LYS G NZ  1 
ATOM 37689 N N   . ILE J 5 551 ? 101.849 143.142 178.645 1.00 0.00 ? 551 ILE G N   1 
ATOM 37690 C CA  . ILE J 5 551 ? 100.988 144.204 179.152 1.00 0.00 ? 551 ILE G CA  1 
ATOM 37691 C C   . ILE J 5 551 ? 99.798  143.591 179.874 1.00 0.00 ? 551 ILE G C   1 
ATOM 37692 O O   . ILE J 5 551 ? 98.994  142.861 179.278 1.00 0.00 ? 551 ILE G O   1 
ATOM 37693 C CB  . ILE J 5 551 ? 100.496 145.120 178.017 1.00 0.00 ? 551 ILE G CB  1 
ATOM 37694 C CG1 . ILE J 5 551 ? 101.680 145.824 177.349 1.00 0.00 ? 551 ILE G CG1 1 
ATOM 37695 C CG2 . ILE J 5 551 ? 99.499  146.137 178.549 1.00 0.00 ? 551 ILE G CG2 1 
ATOM 37696 C CD1 . ILE J 5 551 ? 101.308 146.594 176.102 1.00 0.00 ? 551 ILE G CD1 1 
ATOM 37697 N N   . VAL J 5 552 ? 99.679  143.886 181.170 1.00 0.00 ? 552 VAL G N   1 
ATOM 37698 C CA  . VAL J 5 552 ? 98.657  143.293 182.023 1.00 0.00 ? 552 VAL G CA  1 
ATOM 37699 C C   . VAL J 5 552 ? 97.993  144.393 182.840 1.00 0.00 ? 552 VAL G C   1 
ATOM 37700 O O   . VAL J 5 552 ? 98.532  145.487 183.013 1.00 0.00 ? 552 VAL G O   1 
ATOM 37701 C CB  . VAL J 5 552 ? 99.271  142.239 182.964 1.00 0.00 ? 552 VAL G CB  1 
ATOM 37702 C CG1 . VAL J 5 552 ? 99.882  141.101 182.163 1.00 0.00 ? 552 VAL G CG1 1 
ATOM 37703 C CG2 . VAL J 5 552 ? 100.316 142.890 183.858 1.00 0.00 ? 552 VAL G CG2 1 
ATOM 37704 N N   . ASP J 5 553 ? 96.803  144.082 183.345 1.00 0.00 ? 553 ASP G N   1 
ATOM 37705 C CA  . ASP J 5 553 ? 96.064  144.970 184.230 1.00 0.00 ? 553 ASP G CA  1 
ATOM 37706 C C   . ASP J 5 553 ? 96.536  144.777 185.663 1.00 0.00 ? 553 ASP G C   1 
ATOM 37707 O O   . ASP J 5 553 ? 96.888  143.664 186.067 1.00 0.00 ? 553 ASP G O   1 
ATOM 37708 C CB  . ASP J 5 553 ? 94.559  144.713 184.132 1.00 0.00 ? 553 ASP G CB  1 
ATOM 37709 C CG  . ASP J 5 553 ? 93.976  145.112 182.783 1.00 0.00 ? 553 ASP G CG  1 
ATOM 37710 O OD1 . ASP J 5 553 ? 94.615  145.858 182.079 1.00 0.00 ? 553 ASP G OD1 1 
ATOM 37711 O OD2 . ASP J 5 553 ? 92.898  144.666 182.469 1.00 0.00 ? 553 ASP G OD2 1 
ATOM 37712 N N   . MET J 5 554 ? 96.543  145.868 186.431 1.00 0.00 ? 554 MET G N   1 
ATOM 37713 C CA  . MET J 5 554 ? 96.998  145.820 187.816 1.00 0.00 ? 554 MET G CA  1 
ATOM 37714 C C   . MET J 5 554 ? 96.072  145.013 188.716 1.00 0.00 ? 554 MET G C   1 
ATOM 37715 O O   . MET J 5 554 ? 96.456  144.703 189.850 1.00 0.00 ? 554 MET G O   1 
ATOM 37716 C CB  . MET J 5 554 ? 97.149  147.239 188.360 1.00 0.00 ? 554 MET G CB  1 
ATOM 37717 C CG  . MET J 5 554 ? 98.279  148.039 187.727 1.00 0.00 ? 554 MET G CG  1 
ATOM 37718 S SD  . MET J 5 554 ? 99.892  147.264 187.954 1.00 0.00 ? 554 MET G SD  1 
ATOM 37719 C CE  . MET J 5 554 ? 100.065 146.382 186.406 1.00 0.00 ? 554 MET G CE  1 
ATOM 37720 N N   . VAL J 5 555 ? 94.872  144.667 188.247 1.00 0.00 ? 555 VAL G N   1 
ATOM 37721 C CA  . VAL J 5 555 ? 94.012  143.761 189.000 1.00 0.00 ? 555 VAL G CA  1 
ATOM 37722 C C   . VAL J 5 555 ? 94.596  142.354 189.023 1.00 0.00 ? 555 VAL G C   1 
ATOM 37723 O O   . VAL J 5 555 ? 94.620  141.696 190.071 1.00 0.00 ? 555 VAL G O   1 
ATOM 37724 C CB  . VAL J 5 555 ? 92.602  143.720 188.380 1.00 0.00 ? 555 VAL G CB  1 
ATOM 37725 C CG1 . VAL J 5 555 ? 91.754  142.653 189.055 1.00 0.00 ? 555 VAL G CG1 1 
ATOM 37726 C CG2 . VAL J 5 555 ? 91.944  145.087 188.500 1.00 0.00 ? 555 VAL G CG2 1 
ATOM 37727 N N   . SER J 5 556 ? 95.076  141.868 187.875 1.00 0.00 ? 556 SER G N   1 
ATOM 37728 C CA  . SER J 5 556 ? 95.661  140.529 187.817 1.00 0.00 ? 556 SER G CA  1 
ATOM 37729 C C   . SER J 5 556 ? 97.074  140.515 188.394 1.00 0.00 ? 556 SER G C   1 
ATOM 37730 O O   . SER J 5 556 ? 97.403  139.679 189.243 1.00 0.00 ? 556 SER G O   1 
ATOM 37731 C CB  . SER J 5 556 ? 95.686  140.033 186.384 1.00 0.00 ? 556 SER G CB  1 
ATOM 37732 O OG  . SER J 5 556 ? 96.256  138.756 186.306 1.00 0.00 ? 556 SER G OG  1 
ATOM 37733 N N   . TYR J 5 557 ? 97.923  141.437 187.944 1.00 0.00 ? 557 TYR G N   1 
ATOM 37734 C CA  . TYR J 5 557 ? 99.296  141.550 188.428 1.00 0.00 ? 557 TYR G CA  1 
ATOM 37735 C C   . TYR J 5 557 ? 99.289  142.470 189.641 1.00 0.00 ? 557 TYR G C   1 
ATOM 37736 O O   . TYR J 5 557 ? 99.628  143.653 189.528 1.00 0.00 ? 557 TYR G O   1 
ATOM 37737 C CB  . TYR J 5 557 ? 100.231 142.082 187.340 1.00 0.00 ? 557 TYR G CB  1 
ATOM 37738 C CG  . TYR J 5 557 ? 101.699 141.981 187.693 1.00 0.00 ? 557 TYR G CG  1 
ATOM 37739 C CD1 . TYR J 5 557 ? 102.330 140.746 187.689 1.00 0.00 ? 557 TYR G CD1 1 
ATOM 37740 C CD2 . TYR J 5 557 ? 102.414 143.124 188.022 1.00 0.00 ? 557 TYR G CD2 1 
ATOM 37741 C CE1 . TYR J 5 557 ? 103.670 140.653 188.012 1.00 0.00 ? 557 TYR G CE1 1 
ATOM 37742 C CE2 . TYR J 5 557 ? 103.754 143.031 188.344 1.00 0.00 ? 557 TYR G CE2 1 
ATOM 37743 C CZ  . TYR J 5 557 ? 104.381 141.802 188.340 1.00 0.00 ? 557 TYR G CZ  1 
ATOM 37744 O OH  . TYR J 5 557 ? 105.716 141.711 188.661 1.00 0.00 ? 557 TYR G OH  1 
ATOM 37745 N N   . GLY J 5 558 ? 98.902  141.936 190.797 1.00 0.00 ? 558 GLY G N   1 
ATOM 37746 C CA  . GLY J 5 558 ? 98.664  142.773 191.955 1.00 0.00 ? 558 GLY G CA  1 
ATOM 37747 C C   . GLY J 5 558 ? 99.962  143.329 192.512 1.00 0.00 ? 558 GLY G C   1 
ATOM 37748 O O   . GLY J 5 558 ? 100.494 142.805 193.505 1.00 0.00 ? 558 GLY G O   1 
ATOM 37749 N N   . ILE J 5 559 ? 100.482 144.385 191.889 1.00 0.00 ? 559 ILE G N   1 
ATOM 37750 C CA  . ILE J 5 559 ? 101.685 145.067 192.351 1.00 0.00 ? 559 ILE G CA  1 
ATOM 37751 C C   . ILE J 5 559 ? 101.368 146.450 192.907 1.00 0.00 ? 559 ILE G C   1 
ATOM 37752 O O   . ILE J 5 559 ? 102.159 147.382 192.729 1.00 0.00 ? 559 ILE G O   1 
ATOM 37753 C CB  . ILE J 5 559 ? 102.711 145.196 191.211 1.00 0.00 ? 559 ILE G CB  1 
ATOM 37754 C CG1 . ILE J 5 559 ? 104.042 145.729 191.748 1.00 0.00 ? 559 ILE G CG1 1 
ATOM 37755 C CG2 . ILE J 5 559 ? 102.176 146.103 190.113 1.00 0.00 ? 559 ILE G CG2 1 
ATOM 37756 C CD1 . ILE J 5 559 ? 105.191 145.597 190.774 1.00 0.00 ? 559 ILE G CD1 1 
ATOM 37757 N N   . TRP J 5 560 ? 100.211 146.606 193.556 1.00 0.00 ? 560 TRP G N   1 
ATOM 37758 C CA  . TRP J 5 560 ? 99.779  147.880 194.121 1.00 0.00 ? 560 TRP G CA  1 
ATOM 37759 C C   . TRP J 5 560 ? 100.824 148.475 195.055 1.00 0.00 ? 560 TRP G C   1 
ATOM 37760 O O   . TRP J 5 560 ? 101.318 147.814 195.971 1.00 0.00 ? 560 TRP G O   1 
ATOM 37761 C CB  . TRP J 5 560 ? 98.463  147.702 194.880 1.00 0.00 ? 560 TRP G CB  1 
ATOM 37762 C CG  . TRP J 5 560 ? 97.293  147.412 193.989 1.00 0.00 ? 560 TRP G CG  1 
ATOM 37763 C CD1 . TRP J 5 560 ? 96.743  146.191 193.737 1.00 0.00 ? 560 TRP G CD1 1 
ATOM 37764 C CD2 . TRP J 5 560 ? 96.518  148.367 193.224 1.00 0.00 ? 560 TRP G CD2 1 
ATOM 37765 N NE1 . TRP J 5 560 ? 95.686  146.319 192.870 1.00 0.00 ? 560 TRP G NE1 1 
ATOM 37766 C CE2 . TRP J 5 560 ? 95.532  147.643 192.547 1.00 0.00 ? 560 TRP G CE2 1 
ATOM 37767 C CE3 . TRP J 5 560 ? 96.582  149.757 193.062 1.00 0.00 ? 560 TRP G CE3 1 
ATOM 37768 C CZ2 . TRP J 5 560 ? 94.611  148.260 191.715 1.00 0.00 ? 560 TRP G CZ2 1 
ATOM 37769 C CZ3 . TRP J 5 560 ? 95.657  150.374 192.228 1.00 0.00 ? 560 TRP G CZ3 1 
ATOM 37770 C CH2 . TRP J 5 560 ? 94.698  149.645 191.573 1.00 0.00 ? 560 TRP G CH2 1 
ATOM 37771 N N   . GLU J 5 561 ? 101.153 149.737 194.811 1.00 0.00 ? 561 GLU G N   1 
ATOM 37772 C CA  . GLU J 5 561 ? 102.235 150.455 195.461 1.00 0.00 ? 561 GLU G CA  1 
ATOM 37773 C C   . GLU J 5 561 ? 101.680 151.674 196.186 1.00 0.00 ? 561 GLU G C   1 
ATOM 37774 O O   . GLU J 5 561 ? 100.802 152.370 195.664 1.00 0.00 ? 561 GLU G O   1 
ATOM 37775 C CB  . GLU J 5 561 ? 103.293 150.879 194.440 1.00 0.00 ? 561 GLU G CB  1 
ATOM 37776 C CG  . GLU J 5 561 ? 104.498 151.589 195.042 1.00 0.00 ? 561 GLU G CG  1 
ATOM 37777 C CD  . GLU J 5 561 ? 105.542 151.940 194.018 1.00 0.00 ? 561 GLU G CD  1 
ATOM 37778 O OE1 . GLU J 5 561 ? 105.350 151.621 192.869 1.00 0.00 ? 561 GLU G OE1 1 
ATOM 37779 O OE2 . GLU J 5 561 ? 106.532 152.527 194.386 1.00 0.00 ? 561 GLU G OE2 1 
ATOM 37780 N N   . PRO J 5 562 ? 102.154 151.951 197.403 1.00 0.00 ? 562 PRO G N   1 
ATOM 37781 C CA  . PRO J 5 562 ? 101.650 153.117 198.139 1.00 0.00 ? 562 PRO G CA  1 
ATOM 37782 C C   . PRO J 5 562 ? 101.764 154.394 197.321 1.00 0.00 ? 562 PRO G C   1 
ATOM 37783 O O   . PRO J 5 562 ? 102.786 154.663 196.690 1.00 0.00 ? 562 PRO G O   1 
ATOM 37784 C CB  . PRO J 5 562 ? 102.554 153.162 199.374 1.00 0.00 ? 562 PRO G CB  1 
ATOM 37785 C CG  . PRO J 5 562 ? 102.944 151.740 199.595 1.00 0.00 ? 562 PRO G CG  1 
ATOM 37786 C CD  . PRO J 5 562 ? 103.140 151.186 198.209 1.00 0.00 ? 562 PRO G CD  1 
ATOM 37787 N N   . GLU J 5 563 ? 100.691 155.189 197.345 1.00 0.00 ? 563 GLU G N   1 
ATOM 37788 C CA  . GLU J 5 563 ? 100.672 156.447 196.610 1.00 0.00 ? 563 GLU G CA  1 
ATOM 37789 C C   . GLU J 5 563 ? 101.672 157.457 197.165 1.00 0.00 ? 563 GLU G C   1 
ATOM 37790 O O   . GLU J 5 563 ? 102.334 158.147 196.382 1.00 0.00 ? 563 GLU G O   1 
ATOM 37791 C CB  . GLU J 5 563 ? 99.267  157.051 196.636 1.00 0.00 ? 563 GLU G CB  1 
ATOM 37792 C CG  . GLU J 5 563 ? 99.131  158.362 195.874 1.00 0.00 ? 563 GLU G CG  1 
ATOM 37793 C CD  . GLU J 5 563 ? 97.729  158.906 195.892 1.00 0.00 ? 563 GLU G CD  1 
ATOM 37794 O OE1 . GLU J 5 563 ? 96.811  158.128 195.986 1.00 0.00 ? 563 GLU G OE1 1 
ATOM 37795 O OE2 . GLU J 5 563 ? 97.578  160.102 195.813 1.00 0.00 ? 563 GLU G OE2 1 
ATOM 37796 N N   . VAL J 5 564 ? 101.801 157.546 198.491 1.00 0.00 ? 564 VAL G N   1 
ATOM 37797 C CA  . VAL J 5 564 ? 102.706 158.518 199.100 1.00 0.00 ? 564 VAL G CA  1 
ATOM 37798 C C   . VAL J 5 564 ? 104.084 158.455 198.453 1.00 0.00 ? 564 VAL G C   1 
ATOM 37799 O O   . VAL J 5 564 ? 104.748 159.487 198.285 1.00 0.00 ? 564 VAL G O   1 
ATOM 37800 C CB  . VAL J 5 564 ? 102.839 158.257 200.612 1.00 0.00 ? 564 VAL G CB  1 
ATOM 37801 C CG1 . VAL J 5 564 ? 103.930 159.133 201.210 1.00 0.00 ? 564 VAL G CG1 1 
ATOM 37802 C CG2 . VAL J 5 564 ? 101.505 158.512 201.300 1.00 0.00 ? 564 VAL G CG2 1 
ATOM 37803 N N   . ILE J 5 565 ? 104.530 157.257 198.070 1.00 0.00 ? 565 ILE G N   1 
ATOM 37804 C CA  . ILE J 5 565 ? 105.806 157.125 197.373 1.00 0.00 ? 565 ILE G CA  1 
ATOM 37805 C C   . ILE J 5 565 ? 105.803 157.955 196.095 1.00 0.00 ? 565 ILE G C   1 
ATOM 37806 O O   . ILE J 5 565 ? 106.780 158.642 195.780 1.00 0.00 ? 565 ILE G O   1 
ATOM 37807 C CB  . ILE J 5 565 ? 106.104 155.653 197.034 1.00 0.00 ? 565 ILE G CB  1 
ATOM 37808 C CG1 . ILE J 5 565 ? 106.367 154.853 198.313 1.00 0.00 ? 565 ILE G CG1 1 
ATOM 37809 C CG2 . ILE J 5 565 ? 107.292 155.555 196.088 1.00 0.00 ? 565 ILE G CG2 1 
ATOM 37810 C CD1 . ILE J 5 565 ? 106.398 153.356 198.101 1.00 0.00 ? 565 ILE G CD1 1 
ATOM 37811 N N   . LYS J 5 566 ? 104.700 157.912 195.344 1.00 0.00 ? 566 LYS G N   1 
ATOM 37812 C CA  . LYS J 5 566 ? 104.639 158.644 194.082 1.00 0.00 ? 566 LYS G CA  1 
ATOM 37813 C C   . LYS J 5 566 ? 104.425 160.136 194.313 1.00 0.00 ? 566 LYS G C   1 
ATOM 37814 O O   . LYS J 5 566 ? 104.882 160.962 193.514 1.00 0.00 ? 566 LYS G O   1 
ATOM 37815 C CB  . LYS J 5 566 ? 103.526 158.086 193.194 1.00 0.00 ? 566 LYS G CB  1 
ATOM 37816 C CG  . LYS J 5 566 ? 103.665 156.605 192.866 1.00 0.00 ? 566 LYS G CG  1 
ATOM 37817 C CD  . LYS J 5 566 ? 104.912 156.338 192.038 1.00 0.00 ? 566 LYS G CD  1 
ATOM 37818 C CE  . LYS J 5 566 ? 105.051 154.860 191.706 1.00 0.00 ? 566 LYS G CE  1 
ATOM 37819 N NZ  . LYS J 5 566 ? 106.277 154.580 190.910 1.00 0.00 ? 566 LYS G NZ  1 
ATOM 37820 N N   . GLN J 5 567 ? 103.730 160.501 195.391 1.00 0.00 ? 567 GLN G N   1 
ATOM 37821 C CA  . GLN J 5 567 ? 103.545 161.913 195.712 1.00 0.00 ? 567 GLN G CA  1 
ATOM 37822 C C   . GLN J 5 567 ? 104.880 162.582 196.010 1.00 0.00 ? 567 GLN G C   1 
ATOM 37823 O O   . GLN J 5 567 ? 105.192 163.651 195.471 1.00 0.00 ? 567 GLN G O   1 
ATOM 37824 C CB  . GLN J 5 567 ? 102.600 162.076 196.906 1.00 0.00 ? 567 GLN G CB  1 
ATOM 37825 C CG  . GLN J 5 567 ? 101.152 161.726 196.606 1.00 0.00 ? 567 GLN G CG  1 
ATOM 37826 C CD  . GLN J 5 567 ? 100.262 161.854 197.827 1.00 0.00 ? 567 GLN G CD  1 
ATOM 37827 O OE1 . GLN J 5 567 ? 100.714 162.252 198.904 1.00 0.00 ? 567 GLN G OE1 1 
ATOM 37828 N NE2 . GLN J 5 567 ? 98.987  161.517 197.667 1.00 0.00 ? 567 GLN G NE2 1 
ATOM 37829 N N   . GLN J 5 568 ? 105.689 161.961 196.871 1.00 0.00 ? 568 GLN G N   1 
ATOM 37830 C CA  . GLN J 5 568 ? 106.989 162.535 197.202 1.00 0.00 ? 568 GLN G CA  1 
ATOM 37831 C C   . GLN J 5 568 ? 107.971 162.402 196.046 1.00 0.00 ? 568 GLN G C   1 
ATOM 37832 O O   . GLN J 5 568 ? 108.880 163.229 195.909 1.00 0.00 ? 568 GLN G O   1 
ATOM 37833 C CB  . GLN J 5 568 ? 107.564 161.865 198.453 1.00 0.00 ? 568 GLN G CB  1 
ATOM 37834 C CG  . GLN J 5 568 ? 106.778 162.140 199.723 1.00 0.00 ? 568 GLN G CG  1 
ATOM 37835 C CD  . GLN J 5 568 ? 106.731 163.617 200.067 1.00 0.00 ? 568 GLN G CD  1 
ATOM 37836 O OE1 . GLN J 5 568 ? 107.757 164.301 200.069 1.00 0.00 ? 568 GLN G OE1 1 
ATOM 37837 N NE2 . GLN J 5 568 ? 105.536 164.116 200.360 1.00 0.00 ? 568 GLN G NE2 1 
ATOM 37838 N N   . SER J 5 569 ? 107.812 161.373 195.212 1.00 0.00 ? 569 SER G N   1 
ATOM 37839 C CA  . SER J 5 569 ? 108.688 161.205 194.058 1.00 0.00 ? 569 SER G CA  1 
ATOM 37840 C C   . SER J 5 569 ? 108.562 162.384 193.101 1.00 0.00 ? 569 SER G C   1 
ATOM 37841 O O   . SER J 5 569 ? 109.550 163.059 192.790 1.00 0.00 ? 569 SER G O   1 
ATOM 37842 C CB  . SER J 5 569 ? 108.357 159.915 193.333 1.00 0.00 ? 569 SER G CB  1 
ATOM 37843 O OG  . SER J 5 569 ? 108.659 158.801 194.127 1.00 0.00 ? 569 SER G OG  1 
ATOM 37844 N N   . VAL J 5 570 ? 107.344 162.648 192.622 1.00 0.00 ? 570 VAL G N   1 
ATOM 37845 C CA  . VAL J 5 570 ? 107.145 163.738 191.673 1.00 0.00 ? 570 VAL G CA  1 
ATOM 37846 C C   . VAL J 5 570 ? 107.344 165.090 192.348 1.00 0.00 ? 570 VAL G C   1 
ATOM 37847 O O   . VAL J 5 570 ? 107.769 166.057 191.703 1.00 0.00 ? 570 VAL G O   1 
ATOM 37848 C CB  . VAL J 5 570 ? 105.731 163.671 191.068 1.00 0.00 ? 570 VAL G CB  1 
ATOM 37849 C CG1 . VAL J 5 570 ? 104.692 164.096 192.095 1.00 0.00 ? 570 VAL G CG1 1 
ATOM 37850 C CG2 . VAL J 5 570 ? 105.655 164.550 189.829 1.00 0.00 ? 570 VAL G CG2 1 
ATOM 37851 N N   . LYS J 5 571 ? 107.062 165.184 193.650 1.00 0.00 ? 571 LYS G N   1 
ATOM 37852 C CA  . LYS J 5 571 ? 107.289 166.436 194.367 1.00 0.00 ? 571 LYS G CA  1 
ATOM 37853 C C   . LYS J 5 571 ? 108.768 166.804 194.371 1.00 0.00 ? 571 LYS G C   1 
ATOM 37854 O O   . LYS J 5 571 ? 109.150 167.892 193.927 1.00 0.00 ? 571 LYS G O   1 
ATOM 37855 C CB  . LYS J 5 571 ? 106.768 166.335 195.802 1.00 0.00 ? 571 LYS G CB  1 
ATOM 37856 C CG  . LYS J 5 571 ? 106.879 167.625 196.603 1.00 0.00 ? 571 LYS G CG  1 
ATOM 37857 C CD  . LYS J 5 571 ? 106.331 167.450 198.012 1.00 0.00 ? 571 LYS G CD  1 
ATOM 37858 C CE  . LYS J 5 571 ? 106.220 168.784 198.734 1.00 0.00 ? 571 LYS G CE  1 
ATOM 37859 N NZ  . LYS J 5 571 ? 107.552 169.411 198.953 1.00 0.00 ? 571 LYS G NZ  1 
ATOM 37860 N N   . THR J 5 572 ? 109.617 165.905 194.871 1.00 0.00 ? 572 THR G N   1 
ATOM 37861 C CA  . THR J 5 572 ? 111.037 166.218 194.979 1.00 0.00 ? 572 THR G CA  1 
ATOM 37862 C C   . THR J 5 572 ? 111.734 166.164 193.625 1.00 0.00 ? 572 THR G C   1 
ATOM 37863 O O   . THR J 5 572 ? 112.808 166.753 193.461 1.00 0.00 ? 572 THR G O   1 
ATOM 37864 C CB  . THR J 5 572 ? 111.738 165.255 195.956 1.00 0.00 ? 572 THR G CB  1 
ATOM 37865 O OG1 . THR J 5 572 ? 111.628 163.911 195.469 1.00 0.00 ? 572 THR G OG1 1 
ATOM 37866 C CG2 . THR J 5 572 ? 111.107 165.343 197.337 1.00 0.00 ? 572 THR G CG2 1 
ATOM 37867 N N   . ALA J 5 573 ? 111.147 165.468 192.649 1.00 0.00 ? 573 ALA G N   1 
ATOM 37868 C CA  . ALA J 5 573 ? 111.738 165.435 191.314 1.00 0.00 ? 573 ALA G CA  1 
ATOM 37869 C C   . ALA J 5 573 ? 111.618 166.788 190.626 1.00 0.00 ? 573 ALA G C   1 
ATOM 37870 O O   . ALA J 5 573 ? 112.605 167.318 190.104 1.00 0.00 ? 573 ALA G O   1 
ATOM 37871 C CB  . ALA J 5 573 ? 111.082 164.344 190.471 1.00 0.00 ? 573 ALA G CB  1 
ATOM 37872 N N   . ILE J 5 574 ? 110.413 167.361 190.610 1.00 0.00 ? 574 ILE G N   1 
ATOM 37873 C CA  . ILE J 5 574 ? 110.230 168.687 190.029 1.00 0.00 ? 574 ILE G CA  1 
ATOM 37874 C C   . ILE J 5 574 ? 111.010 169.730 190.819 1.00 0.00 ? 574 ILE G C   1 
ATOM 37875 O O   . ILE J 5 574 ? 111.658 170.610 190.242 1.00 0.00 ? 574 ILE G O   1 
ATOM 37876 C CB  . ILE J 5 574 ? 108.741 169.075 189.989 1.00 0.00 ? 574 ILE G CB  1 
ATOM 37877 C CG1 . ILE J 5 574 ? 107.982 168.180 189.005 1.00 0.00 ? 574 ILE G CG1 1 
ATOM 37878 C CG2 . ILE J 5 574 ? 108.583 170.540 189.612 1.00 0.00 ? 574 ILE G CG2 1 
ATOM 37879 C CD1 . ILE J 5 574 ? 108.439 168.324 187.572 1.00 0.00 ? 574 ILE G CD1 1 
ATOM 37880 N N   . GLU J 5 575 ? 110.967 169.645 192.151 1.00 0.00 ? 575 GLU G N   1 
ATOM 37881 C CA  . GLU J 5 575 ? 111.693 170.603 192.979 1.00 0.00 ? 575 GLU G CA  1 
ATOM 37882 C C   . GLU J 5 575 ? 113.194 170.508 192.737 1.00 0.00 ? 575 GLU G C   1 
ATOM 37883 O O   . GLU J 5 575 ? 113.877 171.530 192.590 1.00 0.00 ? 575 GLU G O   1 
ATOM 37884 C CB  . GLU J 5 575 ? 111.390 170.368 194.460 1.00 0.00 ? 575 GLU G CB  1 
ATOM 37885 C CG  . GLU J 5 575 ? 109.977 170.749 194.880 1.00 0.00 ? 575 GLU G CG  1 
ATOM 37886 C CD  . GLU J 5 575 ? 109.654 170.337 196.289 1.00 0.00 ? 575 GLU G CD  1 
ATOM 37887 O OE1 . GLU J 5 575 ? 110.463 169.675 196.894 1.00 0.00 ? 575 GLU G OE1 1 
ATOM 37888 O OE2 . GLU J 5 575 ? 108.598 170.686 196.762 1.00 0.00 ? 575 GLU G OE2 1 
ATOM 37889 N N   . SER J 5 576 ? 113.730 169.286 192.691 1.00 0.00 ? 576 SER G N   1 
ATOM 37890 C CA  . SER J 5 576 ? 115.170 169.118 192.516 1.00 0.00 ? 576 SER G CA  1 
ATOM 37891 C C   . SER J 5 576 ? 115.611 169.539 191.121 1.00 0.00 ? 576 SER G C   1 
ATOM 37892 O O   . SER J 5 576 ? 116.690 170.117 190.951 1.00 0.00 ? 576 SER G O   1 
ATOM 37893 C CB  . SER J 5 576 ? 115.561 167.674 192.764 1.00 0.00 ? 576 SER G CB  1 
ATOM 37894 O OG  . SER J 5 576 ? 115.340 167.316 194.100 1.00 0.00 ? 576 SER G OG  1 
ATOM 37895 N N   . ALA J 5 577 ? 114.789 169.258 190.106 1.00 0.00 ? 577 ALA G N   1 
ATOM 37896 C CA  . ALA J 5 577 ? 115.101 169.719 188.758 1.00 0.00 ? 577 ALA G CA  1 
ATOM 37897 C C   . ALA J 5 577 ? 115.212 171.238 188.708 1.00 0.00 ? 577 ALA G C   1 
ATOM 37898 O O   . ALA J 5 577 ? 116.119 171.780 188.065 1.00 0.00 ? 577 ALA G O   1 
ATOM 37899 C CB  . ALA J 5 577 ? 114.043 169.224 187.773 1.00 0.00 ? 577 ALA G CB  1 
ATOM 37900 N N   . CYS J 5 578 ? 114.299 171.942 189.380 1.00 0.00 ? 578 CYS G N   1 
ATOM 37901 C CA  . CYS J 5 578 ? 114.367 173.399 189.405 1.00 0.00 ? 578 CYS G CA  1 
ATOM 37902 C C   . CYS J 5 578 ? 115.642 173.883 190.084 1.00 0.00 ? 578 CYS G C   1 
ATOM 37903 O O   . CYS J 5 578 ? 116.253 174.864 189.643 1.00 0.00 ? 578 CYS G O   1 
ATOM 37904 C CB  . CYS J 5 578 ? 113.156 173.980 190.136 1.00 0.00 ? 578 CYS G CB  1 
ATOM 37905 S SG  . CYS J 5 578 ? 111.594 173.791 189.245 1.00 0.00 ? 578 CYS G SG  1 
ATOM 37906 N N   . LEU J 5 579 ? 116.061 173.208 191.159 1.00 0.00 ? 579 LEU G N   1 
ATOM 37907 C CA  . LEU J 5 579 ? 117.307 173.574 191.826 1.00 0.00 ? 579 LEU G CA  1 
ATOM 37908 C C   . LEU J 5 579 ? 118.496 173.476 190.878 1.00 0.00 ? 579 LEU G C   1 
ATOM 37909 O O   . LEU J 5 579 ? 119.437 174.274 190.966 1.00 0.00 ? 579 LEU G O   1 
ATOM 37910 C CB  . LEU J 5 579 ? 117.543 172.668 193.041 1.00 0.00 ? 579 LEU G CB  1 
ATOM 37911 C CG  . LEU J 5 579 ? 116.578 172.868 194.216 1.00 0.00 ? 579 LEU G CG  1 
ATOM 37912 C CD1 . LEU J 5 579 ? 116.827 171.794 195.267 1.00 0.00 ? 579 LEU G CD1 1 
ATOM 37913 C CD2 . LEU J 5 579 ? 116.770 174.260 194.801 1.00 0.00 ? 579 LEU G CD2 1 
ATOM 37914 N N   . LEU J 5 580 ? 118.473 172.504 189.965 1.00 0.00 ? 580 LEU G N   1 
ATOM 37915 C CA  . LEU J 5 580 ? 119.597 172.334 189.051 1.00 0.00 ? 580 LEU G CA  1 
ATOM 37916 C C   . LEU J 5 580 ? 119.416 173.155 187.782 1.00 0.00 ? 580 LEU G C   1 
ATOM 37917 O O   . LEU J 5 580 ? 120.392 173.418 187.071 1.00 0.00 ? 580 LEU G O   1 
ATOM 37918 C CB  . LEU J 5 580 ? 119.759 170.853 188.686 1.00 0.00 ? 580 LEU G CB  1 
ATOM 37919 C CG  . LEU J 5 580 ? 120.138 169.920 189.844 1.00 0.00 ? 580 LEU G CG  1 
ATOM 37920 C CD1 . LEU J 5 580 ? 120.205 168.485 189.339 1.00 0.00 ? 580 LEU G CD1 1 
ATOM 37921 C CD2 . LEU J 5 580 ? 121.472 170.356 190.432 1.00 0.00 ? 580 LEU G CD2 1 
ATOM 37922 N N   . LEU J 5 581 ? 118.184 173.568 187.481 1.00 0.00 ? 581 LEU G N   1 
ATOM 37923 C CA  . LEU J 5 581 ? 117.948 174.447 186.340 1.00 0.00 ? 581 LEU G CA  1 
ATOM 37924 C C   . LEU J 5 581 ? 118.248 175.903 186.668 1.00 0.00 ? 581 LEU G C   1 
ATOM 37925 O O   . LEU J 5 581 ? 118.553 176.686 185.762 1.00 0.00 ? 581 LEU G O   1 
ATOM 37926 C CB  . LEU J 5 581 ? 116.494 174.317 185.870 1.00 0.00 ? 581 LEU G CB  1 
ATOM 37927 C CG  . LEU J 5 581 ? 116.121 172.975 185.226 1.00 0.00 ? 581 LEU G CG  1 
ATOM 37928 C CD1 . LEU J 5 581 ? 114.627 172.951 184.934 1.00 0.00 ? 581 LEU G CD1 1 
ATOM 37929 C CD2 . LEU J 5 581 ? 116.930 172.780 183.953 1.00 0.00 ? 581 LEU G CD2 1 
ATOM 37930 N N   . ARG J 5 582 ? 118.164 176.285 187.945 1.00 0.00 ? 582 ARG G N   1 
ATOM 37931 C CA  . ARG J 5 582 ? 118.398 177.677 188.316 1.00 0.00 ? 582 ARG G CA  1 
ATOM 37932 C C   . ARG J 5 582 ? 119.873 178.045 188.233 1.00 0.00 ? 582 ARG G C   1 
ATOM 37933 O O   . ARG J 5 582 ? 120.207 179.214 188.011 1.00 0.00 ? 582 ARG G O   1 
ATOM 37934 C CB  . ARG J 5 582 ? 117.895 177.943 189.727 1.00 0.00 ? 582 ARG G CB  1 
ATOM 37935 C CG  . ARG J 5 582 ? 116.383 178.022 189.863 1.00 0.00 ? 582 ARG G CG  1 
ATOM 37936 C CD  . ARG J 5 582 ? 115.969 178.249 191.271 1.00 0.00 ? 582 ARG G CD  1 
ATOM 37937 N NE  . ARG J 5 582 ? 116.443 179.528 191.776 1.00 0.00 ? 582 ARG G NE  1 
ATOM 37938 C CZ  . ARG J 5 582 ? 115.812 180.704 191.594 1.00 0.00 ? 582 ARG G CZ  1 
ATOM 37939 N NH1 . ARG J 5 582 ? 114.685 180.748 190.919 1.00 0.00 ? 582 ARG G NH1 1 
ATOM 37940 N NH2 . ARG J 5 582 ? 116.327 181.815 192.094 1.00 0.00 ? 582 ARG G NH2 1 
ATOM 37941 N N   . VAL J 5 583 ? 120.767 177.076 188.404 1.00 0.00 ? 583 VAL G N   1 
ATOM 37942 C CA  . VAL J 5 583 ? 122.196 177.364 188.465 1.00 0.00 ? 583 VAL G CA  1 
ATOM 37943 C C   . VAL J 5 583 ? 122.682 177.717 187.065 1.00 0.00 ? 583 VAL G C   1 
ATOM 37944 O O   . VAL J 5 583 ? 122.618 176.892 186.147 1.00 0.00 ? 583 VAL G O   1 
ATOM 37945 C CB  . VAL J 5 583 ? 122.982 176.154 189.005 1.00 0.00 ? 583 VAL G CB  1 
ATOM 37946 C CG1 . VAL J 5 583 ? 124.476 176.438 188.989 1.00 0.00 ? 583 VAL G CG1 1 
ATOM 37947 C CG2 . VAL J 5 583 ? 122.511 175.818 190.411 1.00 0.00 ? 583 VAL G CG2 1 
ATOM 37948 N N   . ASP J 5 584 ? 123.169 178.948 186.898 1.00 0.00 ? 584 ASP G N   1 
ATOM 37949 C CA  . ASP J 5 584 ? 123.647 179.428 185.608 1.00 0.00 ? 584 ASP G CA  1 
ATOM 37950 C C   . ASP J 5 584 ? 125.161 179.592 185.538 1.00 0.00 ? 584 ASP G C   1 
ATOM 37951 O O   . ASP J 5 584 ? 125.669 180.034 184.504 1.00 0.00 ? 584 ASP G O   1 
ATOM 37952 C CB  . ASP J 5 584 ? 122.982 180.766 185.275 1.00 0.00 ? 584 ASP G CB  1 
ATOM 37953 C CG  . ASP J 5 584 ? 123.436 181.897 186.189 1.00 0.00 ? 584 ASP G CG  1 
ATOM 37954 O OD1 . ASP J 5 584 ? 124.474 181.766 186.793 1.00 0.00 ? 584 ASP G OD1 1 
ATOM 37955 O OD2 . ASP J 5 584 ? 122.739 182.879 186.275 1.00 0.00 ? 584 ASP G OD2 1 
ATOM 37956 N N   . ASP J 5 585 ? 125.891 179.267 186.603 1.00 0.00 ? 585 ASP G N   1 
ATOM 37957 C CA  . ASP J 5 585 ? 127.347 179.320 186.554 1.00 0.00 ? 585 ASP G CA  1 
ATOM 37958 C C   . ASP J 5 585 ? 127.909 178.709 187.829 1.00 0.00 ? 585 ASP G C   1 
ATOM 37959 O O   . ASP J 5 585 ? 127.262 178.726 188.879 1.00 0.00 ? 585 ASP G O   1 
ATOM 37960 C CB  . ASP J 5 585 ? 127.841 180.759 186.393 1.00 0.00 ? 585 ASP G CB  1 
ATOM 37961 C CG  . ASP J 5 585 ? 129.265 180.840 185.858 1.00 0.00 ? 585 ASP G CG  1 
ATOM 37962 O OD1 . ASP J 5 585 ? 129.879 179.811 185.702 1.00 0.00 ? 585 ASP G OD1 1 
ATOM 37963 O OD2 . ASP J 5 585 ? 129.724 181.929 185.610 1.00 0.00 ? 585 ASP G OD2 1 
ATOM 37964 N N   . ILE J 5 586 ? 129.132 178.194 187.729 1.00 0.00 ? 586 ILE G N   1 
ATOM 37965 C CA  . ILE J 5 586 ? 129.855 177.638 188.867 1.00 0.00 ? 586 ILE G CA  1 
ATOM 37966 C C   . ILE J 5 586 ? 131.246 178.253 188.883 1.00 0.00 ? 586 ILE G C   1 
ATOM 37967 O O   . ILE J 5 586 ? 131.998 178.124 187.908 1.00 0.00 ? 586 ILE G O   1 
ATOM 37968 C CB  . ILE J 5 586 ? 129.952 176.103 188.791 1.00 0.00 ? 586 ILE G CB  1 
ATOM 37969 C CG1 . ILE J 5 586 ? 128.553 175.481 188.786 1.00 0.00 ? 586 ILE G CG1 1 
ATOM 37970 C CG2 . ILE J 5 586 ? 130.774 175.564 189.951 1.00 0.00 ? 586 ILE G CG2 1 
ATOM 37971 C CD1 . ILE J 5 586 ? 128.551 173.986 188.560 1.00 0.00 ? 586 ILE G CD1 1 
ATOM 37972 N N   . VAL J 5 587 ? 131.591 178.920 189.984 1.00 0.00 ? 587 VAL G N   1 
ATOM 37973 C CA  . VAL J 5 587 ? 132.839 179.658 190.092 1.00 0.00 ? 587 VAL G CA  1 
ATOM 37974 C C   . VAL J 5 587 ? 133.581 179.194 191.340 1.00 0.00 ? 587 VAL G C   1 
ATOM 37975 O O   . VAL J 5 587 ? 133.062 178.429 192.156 1.00 0.00 ? 587 VAL G O   1 
ATOM 37976 C CB  . VAL J 5 587 ? 132.577 181.174 190.170 1.00 0.00 ? 587 VAL G CB  1 
ATOM 37977 C CG1 . VAL J 5 587 ? 131.848 181.653 188.923 1.00 0.00 ? 587 VAL G CG1 1 
ATOM 37978 C CG2 . VAL J 5 587 ? 131.775 181.497 191.421 1.00 0.00 ? 587 VAL G CG2 1 
ATOM 37979 N N   . SER J 5 588 ? 134.814 179.673 191.478 1.00 0.00 ? 588 SER G N   1 
ATOM 37980 C CA  . SER J 5 588 ? 135.680 179.280 192.580 1.00 0.00 ? 588 SER G CA  1 
ATOM 37981 C C   . SER J 5 588 ? 135.248 179.987 193.858 1.00 0.00 ? 588 SER G C   1 
ATOM 37982 O O   . SER J 5 588 ? 134.870 181.163 193.828 1.00 0.00 ? 588 SER G O   1 
ATOM 37983 C CB  . SER J 5 588 ? 137.125 179.610 192.262 1.00 0.00 ? 588 SER G CB  1 
ATOM 37984 O OG  . SER J 5 588 ? 137.958 179.314 193.349 1.00 0.00 ? 588 SER G OG  1 
ATOM 37985 N N   . GLY J 5 589 ? 135.304 179.268 194.975 1.00 0.00 ? 589 GLY G N   1 
ATOM 37986 C CA  . GLY J 5 589 ? 134.885 179.822 196.247 1.00 0.00 ? 589 GLY G CA  1 
ATOM 37987 C C   . GLY J 5 589 ? 135.793 179.363 197.363 1.00 0.00 ? 589 GLY G C   1 
ATOM 37988 O O   . GLY J 5 589 ? 136.536 178.387 197.227 1.00 0.00 ? 589 GLY G O   1 
ATOM 37989 N N   . VAL J 5 590 ? 135.724 180.084 198.478 1.00 0.00 ? 590 VAL G N   1 
ATOM 37990 C CA  . VAL J 5 590 ? 136.541 179.771 199.643 1.00 0.00 ? 590 VAL G CA  1 
ATOM 37991 C C   . VAL J 5 590 ? 135.653 179.459 200.842 1.00 0.00 ? 590 VAL G C   1 
ATOM 37992 O O   . VAL J 5 590 ? 134.675 180.159 201.103 1.00 0.00 ? 590 VAL G O   1 
ATOM 37993 C CB  . VAL J 5 590 ? 137.474 180.949 199.982 1.00 0.00 ? 590 VAL G CB  1 
ATOM 37994 C CG1 . VAL J 5 590 ? 138.287 180.642 201.231 1.00 0.00 ? 590 VAL G CG1 1 
ATOM 37995 C CG2 . VAL J 5 590 ? 138.388 181.242 198.802 1.00 0.00 ? 590 VAL G CG2 1 
ATOM 37996 N N   . GLN K 6 21  ? 130.564 180.959 161.171 1.00 0.00 ? 21  GLN h N   1 
ATOM 37997 C CA  . GLN K 6 21  ? 129.385 181.496 160.500 1.00 0.00 ? 21  GLN h CA  1 
ATOM 37998 C C   . GLN K 6 21  ? 128.435 182.147 161.499 1.00 0.00 ? 21  GLN h C   1 
ATOM 37999 O O   . GLN K 6 21  ? 128.635 182.058 162.711 1.00 0.00 ? 21  GLN h O   1 
ATOM 38000 C CB  . GLN K 6 21  ? 128.658 180.392 159.728 1.00 0.00 ? 21  GLN h CB  1 
ATOM 38001 C CG  . GLN K 6 21  ? 129.467 179.791 158.591 1.00 0.00 ? 21  GLN h CG  1 
ATOM 38002 C CD  . GLN K 6 21  ? 128.710 178.701 157.856 1.00 0.00 ? 21  GLN h CD  1 
ATOM 38003 O OE1 . GLN K 6 21  ? 127.540 178.434 158.145 1.00 0.00 ? 21  GLN h OE1 1 
ATOM 38004 N NE2 . GLN K 6 21  ? 129.376 178.063 156.900 1.00 0.00 ? 21  GLN h NE2 1 
ATOM 38005 N N   . GLY K 6 22  ? 127.404 182.800 160.985 1.00 0.00 ? 22  GLY h N   1 
ATOM 38006 C CA  . GLY K 6 22  ? 126.381 183.417 161.803 1.00 0.00 ? 22  GLY h CA  1 
ATOM 38007 C C   . GLY K 6 22  ? 126.689 184.876 162.098 1.00 0.00 ? 22  GLY h C   1 
ATOM 38008 O O   . GLY K 6 22  ? 127.313 185.591 161.315 1.00 0.00 ? 22  GLY h O   1 
ATOM 38009 N N   . LYS K 6 23  ? 126.223 185.307 163.273 1.00 0.00 ? 23  LYS h N   1 
ATOM 38010 C CA  . LYS K 6 23  ? 126.465 186.681 163.703 1.00 0.00 ? 23  LYS h CA  1 
ATOM 38011 C C   . LYS K 6 23  ? 127.953 186.996 163.761 1.00 0.00 ? 23  LYS h C   1 
ATOM 38012 O O   . LYS K 6 23  ? 128.347 188.162 163.630 1.00 0.00 ? 23  LYS h O   1 
ATOM 38013 C CB  . LYS K 6 23  ? 125.823 186.932 165.069 1.00 0.00 ? 23  LYS h CB  1 
ATOM 38014 C CG  . LYS K 6 23  ? 124.301 186.967 165.053 1.00 0.00 ? 23  LYS h CG  1 
ATOM 38015 C CD  . LYS K 6 23  ? 123.738 187.173 166.452 1.00 0.00 ? 23  LYS h CD  1 
ATOM 38016 C CE  . LYS K 6 23  ? 122.217 187.182 166.441 1.00 0.00 ? 23  LYS h CE  1 
ATOM 38017 N NZ  . LYS K 6 23  ? 121.651 187.300 167.813 1.00 0.00 ? 23  LYS h NZ  1 
ATOM 38018 N N   . GLY K 6 24  ? 128.794 185.975 163.946 1.00 0.00 ? 24  GLY h N   1 
ATOM 38019 C CA  . GLY K 6 24  ? 130.230 186.200 163.951 1.00 0.00 ? 24  GLY h CA  1 
ATOM 38020 C C   . GLY K 6 24  ? 130.792 186.526 162.582 1.00 0.00 ? 24  GLY h C   1 
ATOM 38021 O O   . GLY K 6 24  ? 131.809 187.215 162.473 1.00 0.00 ? 24  GLY h O   1 
ATOM 38022 N N   . GLN K 6 25  ? 130.144 186.041 161.521 1.00 0.00 ? 25  GLN h N   1 
ATOM 38023 C CA  . GLN K 6 25  ? 130.489 186.495 160.179 1.00 0.00 ? 25  GLN h CA  1 
ATOM 38024 C C   . GLN K 6 25  ? 130.233 187.990 160.021 1.00 0.00 ? 25  GLN h C   1 
ATOM 38025 O O   . GLN K 6 25  ? 130.980 188.683 159.320 1.00 0.00 ? 25  GLN h O   1 
ATOM 38026 C CB  . GLN K 6 25  ? 129.694 185.717 159.127 1.00 0.00 ? 25  GLN h CB  1 
ATOM 38027 C CG  . GLN K 6 25  ? 130.085 186.029 157.693 1.00 0.00 ? 25  GLN h CG  1 
ATOM 38028 C CD  . GLN K 6 25  ? 131.502 185.595 157.372 1.00 0.00 ? 25  GLN h CD  1 
ATOM 38029 O OE1 . GLN K 6 25  ? 131.873 184.437 157.578 1.00 0.00 ? 25  GLN h OE1 1 
ATOM 38030 N NE2 . GLN K 6 25  ? 132.304 186.525 156.865 1.00 0.00 ? 25  GLN h NE2 1 
ATOM 38031 N N   . ILE K 6 26  ? 129.185 188.503 160.669 1.00 0.00 ? 26  ILE h N   1 
ATOM 38032 C CA  . ILE K 6 26  ? 128.942 189.943 160.667 1.00 0.00 ? 26  ILE h CA  1 
ATOM 38033 C C   . ILE K 6 26  ? 130.033 190.664 161.446 1.00 0.00 ? 26  ILE h C   1 
ATOM 38034 O O   . ILE K 6 26  ? 130.548 191.701 161.009 1.00 0.00 ? 26  ILE h O   1 
ATOM 38035 C CB  . ILE K 6 26  ? 127.565 190.274 161.273 1.00 0.00 ? 26  ILE h CB  1 
ATOM 38036 C CG1 . ILE K 6 26  ? 126.446 189.708 160.397 1.00 0.00 ? 26  ILE h CG1 1 
ATOM 38037 C CG2 . ILE K 6 26  ? 127.407 191.778 161.440 1.00 0.00 ? 26  ILE h CG2 1 
ATOM 38038 C CD1 . ILE K 6 26  ? 125.083 189.744 161.050 1.00 0.00 ? 26  ILE h CD1 1 
ATOM 38039 N N   . ILE K 6 27  ? 130.409 190.124 162.608 1.00 0.00 ? 27  ILE h N   1 
ATOM 38040 C CA  . ILE K 6 27  ? 131.487 190.718 163.396 1.00 0.00 ? 27  ILE h CA  1 
ATOM 38041 C C   . ILE K 6 27  ? 132.763 190.805 162.570 1.00 0.00 ? 27  ILE h C   1 
ATOM 38042 O O   . ILE K 6 27  ? 133.452 191.833 162.567 1.00 0.00 ? 27  ILE h O   1 
ATOM 38043 C CB  . ILE K 6 27  ? 131.752 189.904 164.676 1.00 0.00 ? 27  ILE h CB  1 
ATOM 38044 C CG1 . ILE K 6 27  ? 130.568 190.021 165.639 1.00 0.00 ? 27  ILE h CG1 1 
ATOM 38045 C CG2 . ILE K 6 27  ? 133.036 190.370 165.345 1.00 0.00 ? 27  ILE h CG2 1 
ATOM 38046 C CD1 . ILE K 6 27  ? 130.623 189.048 166.795 1.00 0.00 ? 27  ILE h CD1 1 
ATOM 38047 N N   . SER K 6 28  ? 133.096 189.732 161.849 1.00 0.00 ? 28  SER h N   1 
ATOM 38048 C CA  . SER K 6 28  ? 134.274 189.758 160.988 1.00 0.00 ? 28  SER h CA  1 
ATOM 38049 C C   . SER K 6 28  ? 134.085 190.728 159.828 1.00 0.00 ? 28  SER h C   1 
ATOM 38050 O O   . SER K 6 28  ? 135.015 191.459 159.465 1.00 0.00 ? 28  SER h O   1 
ATOM 38051 C CB  . SER K 6 28  ? 134.562 188.369 160.453 1.00 0.00 ? 28  SER h CB  1 
ATOM 38052 O OG  . SER K 6 28  ? 134.930 187.499 161.488 1.00 0.00 ? 28  SER h OG  1 
ATOM 38053 N N   . ASN K 6 29  ? 132.889 190.753 159.236 1.00 0.00 ? 29  ASN h N   1 
ATOM 38054 C CA  . ASN K 6 29  ? 132.619 191.701 158.161 1.00 0.00 ? 29  ASN h CA  1 
ATOM 38055 C C   . ASN K 6 29  ? 132.731 193.140 158.644 1.00 0.00 ? 29  ASN h C   1 
ATOM 38056 O O   . ASN K 6 29  ? 133.234 194.000 157.913 1.00 0.00 ? 29  ASN h O   1 
ATOM 38057 C CB  . ASN K 6 29  ? 131.233 191.443 157.571 1.00 0.00 ? 29  ASN h CB  1 
ATOM 38058 C CG  . ASN K 6 29  ? 131.163 190.142 156.796 1.00 0.00 ? 29  ASN h CG  1 
ATOM 38059 O OD1 . ASN K 6 29  ? 132.187 189.546 156.465 1.00 0.00 ? 29  ASN h OD1 1 
ATOM 38060 N ND2 . ASN K 6 29  ? 129.947 189.695 156.501 1.00 0.00 ? 29  ASN h ND2 1 
ATOM 38061 N N   . ILE K 6 30  ? 132.270 193.421 159.864 1.00 0.00 ? 30  ILE h N   1 
ATOM 38062 C CA  . ILE K 6 30  ? 132.379 194.771 160.411 1.00 0.00 ? 30  ILE h CA  1 
ATOM 38063 C C   . ILE K 6 30  ? 133.842 195.143 160.610 1.00 0.00 ? 30  ILE h C   1 
ATOM 38064 O O   . ILE K 6 30  ? 134.277 196.246 160.254 1.00 0.00 ? 30  ILE h O   1 
ATOM 38065 C CB  . ILE K 6 30  ? 131.626 194.893 161.748 1.00 0.00 ? 30  ILE h CB  1 
ATOM 38066 C CG1 . ILE K 6 30  ? 130.114 194.801 161.520 1.00 0.00 ? 30  ILE h CG1 1 
ATOM 38067 C CG2 . ILE K 6 30  ? 131.983 196.196 162.444 1.00 0.00 ? 30  ILE h CG2 1 
ATOM 38068 C CD1 . ILE K 6 30  ? 129.313 194.643 162.792 1.00 0.00 ? 30  ILE h CD1 1 
ATOM 38069 N N   . ASN K 6 31  ? 134.627 194.222 161.177 1.00 0.00 ? 31  ASN h N   1 
ATOM 38070 C CA  . ASN K 6 31  ? 136.058 194.466 161.338 1.00 0.00 ? 31  ASN h CA  1 
ATOM 38071 C C   . ASN K 6 31  ? 136.728 194.779 160.007 1.00 0.00 ? 31  ASN h C   1 
ATOM 38072 O O   . ASN K 6 31  ? 137.657 195.595 159.957 1.00 0.00 ? 31  ASN h O   1 
ATOM 38073 C CB  . ASN K 6 31  ? 136.728 193.277 162.002 1.00 0.00 ? 31  ASN h CB  1 
ATOM 38074 C CG  . ASN K 6 31  ? 136.399 193.171 163.465 1.00 0.00 ? 31  ASN h CG  1 
ATOM 38075 O OD1 . ASN K 6 31  ? 136.022 194.161 164.102 1.00 0.00 ? 31  ASN h OD1 1 
ATOM 38076 N ND2 . ASN K 6 31  ? 136.535 191.988 164.010 1.00 0.00 ? 31  ASN h ND2 1 
ATOM 38077 N N   . ALA K 6 32  ? 136.276 194.146 158.922 1.00 0.00 ? 32  ALA h N   1 
ATOM 38078 C CA  . ALA K 6 32  ? 136.821 194.463 157.607 1.00 0.00 ? 32  ALA h CA  1 
ATOM 38079 C C   . ALA K 6 32  ? 136.457 195.883 157.192 1.00 0.00 ? 32  ALA h C   1 
ATOM 38080 O O   . ALA K 6 32  ? 137.287 196.605 156.628 1.00 0.00 ? 32  ALA h O   1 
ATOM 38081 C CB  . ALA K 6 32  ? 136.320 193.454 156.573 1.00 0.00 ? 32  ALA h CB  1 
ATOM 38082 N N   . CYS K 6 33  ? 135.218 196.299 157.463 1.00 0.00 ? 33  CYS h N   1 
ATOM 38083 C CA  . CYS K 6 33  ? 134.804 197.656 157.117 1.00 0.00 ? 33  CYS h CA  1 
ATOM 38084 C C   . CYS K 6 33  ? 135.592 198.690 157.910 1.00 0.00 ? 33  CYS h C   1 
ATOM 38085 O O   . CYS K 6 33  ? 135.859 199.790 157.413 1.00 0.00 ? 33  CYS h O   1 
ATOM 38086 C CB  . CYS K 6 33  ? 133.311 197.847 157.383 1.00 0.00 ? 33  CYS h CB  1 
ATOM 38087 S SG  . CYS K 6 33  ? 132.235 196.947 156.240 1.00 0.00 ? 33  CYS h SG  1 
ATOM 38088 N N   . VAL K 6 34  ? 135.970 198.357 159.147 1.00 0.00 ? 34  VAL h N   1 
ATOM 38089 C CA  . VAL K 6 34  ? 136.789 199.265 159.943 1.00 0.00 ? 34  VAL h CA  1 
ATOM 38090 C C   . VAL K 6 34  ? 138.116 199.534 159.244 1.00 0.00 ? 34  VAL h C   1 
ATOM 38091 O O   . VAL K 6 34  ? 138.616 200.665 159.239 1.00 0.00 ? 34  VAL h O   1 
ATOM 38092 C CB  . VAL K 6 34  ? 137.055 198.672 161.339 1.00 0.00 ? 34  VAL h CB  1 
ATOM 38093 C CG1 . VAL K 6 34  ? 138.088 199.504 162.084 1.00 0.00 ? 34  VAL h CG1 1 
ATOM 38094 C CG2 . VAL K 6 34  ? 135.755 198.598 162.126 1.00 0.00 ? 34  VAL h CG2 1 
ATOM 38095 N N   . ALA K 6 35  ? 138.705 198.499 158.636 1.00 0.00 ? 35  ALA h N   1 
ATOM 38096 C CA  . ALA K 6 35  ? 139.976 198.676 157.942 1.00 0.00 ? 35  ALA h CA  1 
ATOM 38097 C C   . ALA K 6 35  ? 139.859 199.718 156.837 1.00 0.00 ? 35  ALA h C   1 
ATOM 38098 O O   . ALA K 6 35  ? 140.757 200.551 156.661 1.00 0.00 ? 35  ALA h O   1 
ATOM 38099 C CB  . ALA K 6 35  ? 140.454 197.341 157.375 1.00 0.00 ? 35  ALA h CB  1 
ATOM 38100 N N   . VAL K 6 36  ? 138.759 199.689 156.083 1.00 0.00 ? 36  VAL h N   1 
ATOM 38101 C CA  . VAL K 6 36  ? 138.575 200.655 155.004 1.00 0.00 ? 36  VAL h CA  1 
ATOM 38102 C C   . VAL K 6 36  ? 138.416 202.060 155.572 1.00 0.00 ? 36  VAL h C   1 
ATOM 38103 O O   . VAL K 6 36  ? 139.033 203.015 155.084 1.00 0.00 ? 36  VAL h O   1 
ATOM 38104 C CB  . VAL K 6 36  ? 137.335 200.296 154.164 1.00 0.00 ? 36  VAL h CB  1 
ATOM 38105 C CG1 . VAL K 6 36  ? 137.034 201.400 153.161 1.00 0.00 ? 36  VAL h CG1 1 
ATOM 38106 C CG2 . VAL K 6 36  ? 137.557 198.968 153.455 1.00 0.00 ? 36  VAL h CG2 1 
ATOM 38107 N N   . GLN K 6 37  ? 137.597 202.209 156.616 1.00 0.00 ? 37  GLN h N   1 
ATOM 38108 C CA  . GLN K 6 37  ? 137.367 203.526 157.199 1.00 0.00 ? 37  GLN h CA  1 
ATOM 38109 C C   . GLN K 6 37  ? 138.659 204.117 157.749 1.00 0.00 ? 37  GLN h C   1 
ATOM 38110 O O   . GLN K 6 37  ? 138.983 205.280 157.489 1.00 0.00 ? 37  GLN h O   1 
ATOM 38111 C CB  . GLN K 6 37  ? 136.315 203.446 158.309 1.00 0.00 ? 37  GLN h CB  1 
ATOM 38112 C CG  . GLN K 6 37  ? 135.977 204.784 158.944 1.00 0.00 ? 37  GLN h CG  1 
ATOM 38113 C CD  . GLN K 6 37  ? 134.948 204.656 160.051 1.00 0.00 ? 37  GLN h CD  1 
ATOM 38114 O OE1 . GLN K 6 37  ? 134.504 203.553 160.380 1.00 0.00 ? 37  GLN h OE1 1 
ATOM 38115 N NE2 . GLN K 6 37  ? 134.562 205.786 160.632 1.00 0.00 ? 37  GLN h NE2 1 
ATOM 38116 N N   . GLU K 6 38  ? 139.410 203.324 158.519 1.00 0.00 ? 38  GLU h N   1 
ATOM 38117 C CA  . GLU K 6 38  ? 140.646 203.828 159.111 1.00 0.00 ? 38  GLU h CA  1 
ATOM 38118 C C   . GLU K 6 38  ? 141.670 204.194 158.046 1.00 0.00 ? 38  GLU h C   1 
ATOM 38119 O O   . GLU K 6 38  ? 142.493 205.091 158.259 1.00 0.00 ? 38  GLU h O   1 
ATOM 38120 C CB  . GLU K 6 38  ? 141.227 202.794 160.075 1.00 0.00 ? 38  GLU h CB  1 
ATOM 38121 C CG  . GLU K 6 38  ? 140.410 202.600 161.343 1.00 0.00 ? 38  GLU h CG  1 
ATOM 38122 C CD  . GLU K 6 38  ? 140.322 203.862 162.180 1.00 0.00 ? 38  GLU h CD  1 
ATOM 38123 O OE1 . GLU K 6 38  ? 141.340 204.575 162.298 1.00 0.00 ? 38  GLU h OE1 1 
ATOM 38124 O OE2 . GLU K 6 38  ? 139.231 204.142 162.720 1.00 0.00 ? 38  GLU h OE2 1 
ATOM 38125 N N   . ALA K 6 39  ? 141.638 203.515 156.896 1.00 0.00 ? 39  ALA h N   1 
ATOM 38126 C CA  . ALA K 6 39  ? 142.592 203.821 155.837 1.00 0.00 ? 39  ALA h CA  1 
ATOM 38127 C C   . ALA K 6 39  ? 142.271 205.157 155.179 1.00 0.00 ? 39  ALA h C   1 
ATOM 38128 O O   . ALA K 6 39  ? 143.165 205.988 154.980 1.00 0.00 ? 39  ALA h O   1 
ATOM 38129 C CB  . ALA K 6 39  ? 142.604 202.699 154.799 1.00 0.00 ? 39  ALA h CB  1 
ATOM 38130 N N   . LEU K 6 40  ? 141.003 205.387 154.847 1.00 0.00 ? 40  LEU h N   1 
ATOM 38131 C CA  . LEU K 6 40  ? 140.569 206.629 154.226 1.00 0.00 ? 40  LEU h CA  1 
ATOM 38132 C C   . LEU K 6 40  ? 140.284 207.731 155.238 1.00 0.00 ? 40  LEU h C   1 
ATOM 38133 O O   . LEU K 6 40  ? 140.039 208.873 154.834 1.00 0.00 ? 40  LEU h O   1 
ATOM 38134 C CB  . LEU K 6 40  ? 139.311 206.375 153.386 1.00 0.00 ? 40  LEU h CB  1 
ATOM 38135 C CG  . LEU K 6 40  ? 139.556 205.871 151.957 1.00 0.00 ? 40  LEU h CG  1 
ATOM 38136 C CD1 . LEU K 6 40  ? 140.298 204.542 152.007 1.00 0.00 ? 40  LEU h CD1 1 
ATOM 38137 C CD2 . LEU K 6 40  ? 138.225 205.729 151.234 1.00 0.00 ? 40  LEU h CD2 1 
ATOM 38138 N N   . LYS K 6 41  ? 140.299 207.416 156.534 1.00 0.00 ? 41  LYS h N   1 
ATOM 38139 C CA  . LYS K 6 41  ? 140.093 208.444 157.553 1.00 0.00 ? 41  LYS h CA  1 
ATOM 38140 C C   . LYS K 6 41  ? 140.914 209.705 157.302 1.00 0.00 ? 41  LYS h C   1 
ATOM 38141 O O   . LYS K 6 41  ? 140.327 210.800 157.289 1.00 0.00 ? 41  LYS h O   1 
ATOM 38142 C CB  . LYS K 6 41  ? 140.423 207.885 158.937 1.00 0.00 ? 41  LYS h CB  1 
ATOM 38143 C CG  . LYS K 6 41  ? 140.342 208.905 160.065 1.00 0.00 ? 41  LYS h CG  1 
ATOM 38144 C CD  . LYS K 6 41  ? 140.586 208.254 161.418 1.00 0.00 ? 41  LYS h CD  1 
ATOM 38145 C CE  . LYS K 6 41  ? 142.048 207.870 161.593 1.00 0.00 ? 41  LYS h CE  1 
ATOM 38146 N NZ  . LYS K 6 41  ? 142.282 207.132 162.864 1.00 0.00 ? 41  LYS h NZ  1 
ATOM 38147 N N   . PRO K 6 42  ? 142.239 209.646 157.103 1.00 0.00 ? 42  PRO h N   1 
ATOM 38148 C CA  . PRO K 6 42  ? 143.008 210.898 157.032 1.00 0.00 ? 42  PRO h CA  1 
ATOM 38149 C C   . PRO K 6 42  ? 142.818 211.659 155.732 1.00 0.00 ? 42  PRO h C   1 
ATOM 38150 O O   . PRO K 6 42  ? 143.340 212.773 155.609 1.00 0.00 ? 42  PRO h O   1 
ATOM 38151 C CB  . PRO K 6 42  ? 144.460 210.430 157.197 1.00 0.00 ? 42  PRO h CB  1 
ATOM 38152 C CG  . PRO K 6 42  ? 144.451 209.036 156.699 1.00 0.00 ? 42  PRO h CG  1 
ATOM 38153 C CD  . PRO K 6 42  ? 143.134 208.467 157.145 1.00 0.00 ? 42  PRO h CD  1 
ATOM 38154 N N   . THR K 6 43  ? 142.091 211.102 154.759 1.00 0.00 ? 43  THR h N   1 
ATOM 38155 C CA  . THR K 6 43  ? 142.020 211.727 153.442 1.00 0.00 ? 43  THR h CA  1 
ATOM 38156 C C   . THR K 6 43  ? 140.992 212.850 153.399 1.00 0.00 ? 43  THR h C   1 
ATOM 38157 O O   . THR K 6 43  ? 140.972 213.631 152.440 1.00 0.00 ? 43  THR h O   1 
ATOM 38158 C CB  . THR K 6 43  ? 141.687 210.686 152.357 1.00 0.00 ? 43  THR h CB  1 
ATOM 38159 O OG1 . THR K 6 43  ? 140.378 210.150 152.592 1.00 0.00 ? 43  THR h OG1 1 
ATOM 38160 C CG2 . THR K 6 43  ? 142.703 209.555 152.373 1.00 0.00 ? 43  THR h CG2 1 
ATOM 38161 N N   . LEU K 6 44  ? 140.138 212.950 154.414 1.00 0.00 ? 44  LEU h N   1 
ATOM 38162 C CA  . LEU K 6 44  ? 139.019 213.882 154.359 1.00 0.00 ? 44  LEU h CA  1 
ATOM 38163 C C   . LEU K 6 44  ? 139.516 215.311 154.549 1.00 0.00 ? 44  LEU h C   1 
ATOM 38164 O O   . LEU K 6 44  ? 140.184 215.621 155.539 1.00 0.00 ? 44  LEU h O   1 
ATOM 38165 C CB  . LEU K 6 44  ? 137.983 213.540 155.436 1.00 0.00 ? 44  LEU h CB  1 
ATOM 38166 C CG  . LEU K 6 44  ? 136.729 214.423 155.457 1.00 0.00 ? 44  LEU h CG  1 
ATOM 38167 C CD1 . LEU K 6 44  ? 135.923 214.193 154.186 1.00 0.00 ? 44  LEU h CD1 1 
ATOM 38168 C CD2 . LEU K 6 44  ? 135.902 214.102 156.694 1.00 0.00 ? 44  LEU h CD2 1 
ATOM 38169 N N   . GLY K 6 45  ? 139.188 216.180 153.596 1.00 0.00 ? 45  GLY h N   1 
ATOM 38170 C CA  . GLY K 6 45  ? 139.274 217.605 153.800 1.00 0.00 ? 45  GLY h CA  1 
ATOM 38171 C C   . GLY K 6 45  ? 140.413 218.239 153.027 1.00 0.00 ? 45  GLY h C   1 
ATOM 38172 O O   . GLY K 6 45  ? 141.365 217.569 152.613 1.00 0.00 ? 45  GLY h O   1 
ATOM 38173 N N   . PRO K 6 46  ? 140.333 219.555 152.813 1.00 0.00 ? 46  PRO h N   1 
ATOM 38174 C CA  . PRO K 6 46  ? 141.430 220.246 152.119 1.00 0.00 ? 46  PRO h CA  1 
ATOM 38175 C C   . PRO K 6 46  ? 142.716 220.289 152.924 1.00 0.00 ? 46  PRO h C   1 
ATOM 38176 O O   . PRO K 6 46  ? 143.794 220.458 152.338 1.00 0.00 ? 46  PRO h O   1 
ATOM 38177 C CB  . PRO K 6 46  ? 140.863 221.651 151.881 1.00 0.00 ? 46  PRO h CB  1 
ATOM 38178 C CG  . PRO K 6 46  ? 139.850 221.823 152.965 1.00 0.00 ? 46  PRO h CG  1 
ATOM 38179 C CD  . PRO K 6 46  ? 139.233 220.465 153.174 1.00 0.00 ? 46  PRO h CD  1 
ATOM 38180 N N   . LEU K 6 47  ? 142.639 220.141 154.243 1.00 0.00 ? 47  LEU h N   1 
ATOM 38181 C CA  . LEU K 6 47  ? 143.817 220.028 155.091 1.00 0.00 ? 47  LEU h CA  1 
ATOM 38182 C C   . LEU K 6 47  ? 144.232 218.585 155.339 1.00 0.00 ? 47  LEU h C   1 
ATOM 38183 O O   . LEU K 6 47  ? 145.018 218.330 156.258 1.00 0.00 ? 47  LEU h O   1 
ATOM 38184 C CB  . LEU K 6 47  ? 143.556 220.719 156.436 1.00 0.00 ? 47  LEU h CB  1 
ATOM 38185 C CG  . LEU K 6 47  ? 143.277 222.224 156.366 1.00 0.00 ? 47  LEU h CG  1 
ATOM 38186 C CD1 . LEU K 6 47  ? 142.946 222.745 157.759 1.00 0.00 ? 47  LEU h CD1 1 
ATOM 38187 C CD2 . LEU K 6 47  ? 144.487 222.941 155.788 1.00 0.00 ? 47  LEU h CD2 1 
ATOM 38188 N N   . GLY K 6 48  ? 143.725 217.643 154.552 1.00 0.00 ? 48  GLY h N   1 
ATOM 38189 C CA  . GLY K 6 48  ? 143.909 216.234 154.846 1.00 0.00 ? 48  GLY h CA  1 
ATOM 38190 C C   . GLY K 6 48  ? 145.285 215.727 154.451 1.00 0.00 ? 48  GLY h C   1 
ATOM 38191 O O   . GLY K 6 48  ? 146.145 216.447 153.946 1.00 0.00 ? 48  GLY h O   1 
ATOM 38192 N N   . SER K 6 49  ? 145.482 214.433 154.692 1.00 0.00 ? 49  SER h N   1 
ATOM 38193 C CA  . SER K 6 49  ? 146.771 213.791 154.476 1.00 0.00 ? 49  SER h CA  1 
ATOM 38194 C C   . SER K 6 49  ? 146.735 212.898 153.242 1.00 0.00 ? 49  SER h C   1 
ATOM 38195 O O   . SER K 6 49  ? 145.666 212.474 152.794 1.00 0.00 ? 49  SER h O   1 
ATOM 38196 C CB  . SER K 6 49  ? 147.158 212.974 155.693 1.00 0.00 ? 49  SER h CB  1 
ATOM 38197 O OG  . SER K 6 49  ? 147.317 213.794 156.818 1.00 0.00 ? 49  SER h OG  1 
ATOM 38198 N N   . ASP K 6 50  ? 147.918 212.616 152.700 1.00 0.00 ? 50  ASP h N   1 
ATOM 38199 C CA  . ASP K 6 50  ? 148.037 211.787 151.511 1.00 0.00 ? 50  ASP h CA  1 
ATOM 38200 C C   . ASP K 6 50  ? 148.342 210.339 151.888 1.00 0.00 ? 50  ASP h C   1 
ATOM 38201 O O   . ASP K 6 50  ? 148.811 210.037 152.989 1.00 0.00 ? 50  ASP h O   1 
ATOM 38202 C CB  . ASP K 6 50  ? 149.134 212.327 150.589 1.00 0.00 ? 50  ASP h CB  1 
ATOM 38203 C CG  . ASP K 6 50  ? 148.800 213.694 150.008 1.00 0.00 ? 50  ASP h CG  1 
ATOM 38204 O OD1 . ASP K 6 50  ? 147.687 213.879 149.576 1.00 0.00 ? 50  ASP h OD1 1 
ATOM 38205 O OD2 . ASP K 6 50  ? 149.660 214.541 150.002 1.00 0.00 ? 50  ASP h OD2 1 
ATOM 38206 N N   . ILE K 6 51  ? 148.059 209.434 150.952 1.00 0.00 ? 51  ILE h N   1 
ATOM 38207 C CA  . ILE K 6 51  ? 148.401 208.023 151.086 1.00 0.00 ? 51  ILE h CA  1 
ATOM 38208 C C   . ILE K 6 51  ? 149.360 207.647 149.966 1.00 0.00 ? 51  ILE h C   1 
ATOM 38209 O O   . ILE K 6 51  ? 149.110 207.963 148.797 1.00 0.00 ? 51  ILE h O   1 
ATOM 38210 C CB  . ILE K 6 51  ? 147.148 207.129 151.034 1.00 0.00 ? 51  ILE h CB  1 
ATOM 38211 C CG1 . ILE K 6 51  ? 146.210 207.455 152.199 1.00 0.00 ? 51  ILE h CG1 1 
ATOM 38212 C CG2 . ILE K 6 51  ? 147.542 205.660 151.059 1.00 0.00 ? 51  ILE h CG2 1 
ATOM 38213 C CD1 . ILE K 6 51  ? 144.870 206.759 152.118 1.00 0.00 ? 51  ILE h CD1 1 
ATOM 38214 N N   . LEU K 6 52  ? 150.453 206.977 150.322 1.00 0.00 ? 52  LEU h N   1 
ATOM 38215 C CA  . LEU K 6 52  ? 151.420 206.489 149.349 1.00 0.00 ? 52  LEU h CA  1 
ATOM 38216 C C   . LEU K 6 52  ? 151.066 205.062 148.952 1.00 0.00 ? 52  LEU h C   1 
ATOM 38217 O O   . LEU K 6 52  ? 151.112 204.150 149.784 1.00 0.00 ? 52  LEU h O   1 
ATOM 38218 C CB  . LEU K 6 52  ? 152.841 206.540 149.924 1.00 0.00 ? 52  LEU h CB  1 
ATOM 38219 C CG  . LEU K 6 52  ? 153.971 206.228 148.936 1.00 0.00 ? 52  LEU h CG  1 
ATOM 38220 C CD1 . LEU K 6 52  ? 155.271 206.840 149.439 1.00 0.00 ? 52  LEU h CD1 1 
ATOM 38221 C CD2 . LEU K 6 52  ? 154.103 204.720 148.776 1.00 0.00 ? 52  LEU h CD2 1 
ATOM 38222 N N   . ILE K 6 53  ? 150.713 204.872 147.682 1.00 0.00 ? 53  ILE h N   1 
ATOM 38223 C CA  . ILE K 6 53  ? 150.291 203.578 147.162 1.00 0.00 ? 53  ILE h CA  1 
ATOM 38224 C C   . ILE K 6 53  ? 151.239 203.161 146.047 1.00 0.00 ? 53  ILE h C   1 
ATOM 38225 O O   . ILE K 6 53  ? 151.395 203.877 145.051 1.00 0.00 ? 53  ILE h O   1 
ATOM 38226 C CB  . ILE K 6 53  ? 148.844 203.623 146.637 1.00 0.00 ? 53  ILE h CB  1 
ATOM 38227 C CG1 . ILE K 6 53  ? 147.881 204.017 147.759 1.00 0.00 ? 53  ILE h CG1 1 
ATOM 38228 C CG2 . ILE K 6 53  ? 148.453 202.279 146.042 1.00 0.00 ? 53  ILE h CG2 1 
ATOM 38229 C CD1 . ILE K 6 53  ? 146.463 204.254 147.292 1.00 0.00 ? 53  ILE h CD1 1 
ATOM 38230 N N   . VAL K 6 54  ? 151.871 202.003 146.216 1.00 0.00 ? 54  VAL h N   1 
ATOM 38231 C CA  . VAL K 6 54  ? 152.783 201.439 145.226 1.00 0.00 ? 54  VAL h CA  1 
ATOM 38232 C C   . VAL K 6 54  ? 151.984 200.457 144.382 1.00 0.00 ? 54  VAL h C   1 
ATOM 38233 O O   . VAL K 6 54  ? 151.429 199.483 144.907 1.00 0.00 ? 54  VAL h O   1 
ATOM 38234 C CB  . VAL K 6 54  ? 153.969 200.724 145.899 1.00 0.00 ? 54  VAL h CB  1 
ATOM 38235 C CG1 . VAL K 6 54  ? 154.904 200.142 144.850 1.00 0.00 ? 54  VAL h CG1 1 
ATOM 38236 C CG2 . VAL K 6 54  ? 154.713 201.693 146.804 1.00 0.00 ? 54  VAL h CG2 1 
ATOM 38237 N N   . THR K 6 55  ? 151.924 200.708 143.076 1.00 0.00 ? 55  THR h N   1 
ATOM 38238 C CA  . THR K 6 55  ? 151.140 199.881 142.174 1.00 0.00 ? 55  THR h CA  1 
ATOM 38239 C C   . THR K 6 55  ? 151.971 198.695 141.685 1.00 0.00 ? 55  THR h C   1 
ATOM 38240 O O   . THR K 6 55  ? 153.194 198.645 141.842 1.00 0.00 ? 55  THR h O   1 
ATOM 38241 C CB  . THR K 6 55  ? 150.628 200.695 140.973 1.00 0.00 ? 55  THR h CB  1 
ATOM 38242 O OG1 . THR K 6 55  ? 151.733 201.066 140.137 1.00 0.00 ? 55  THR h OG1 1 
ATOM 38243 C CG2 . THR K 6 55  ? 149.914 201.952 141.447 1.00 0.00 ? 55  THR h CG2 1 
ATOM 38244 N N   . SER K 6 56  ? 151.290 197.720 141.079 1.00 0.00 ? 56  SER h N   1 
ATOM 38245 C CA  . SER K 6 56  ? 151.975 196.581 140.478 1.00 0.00 ? 56  SER h CA  1 
ATOM 38246 C C   . SER K 6 56  ? 152.809 196.968 139.265 1.00 0.00 ? 56  SER h C   1 
ATOM 38247 O O   . SER K 6 56  ? 153.640 196.168 138.825 1.00 0.00 ? 56  SER h O   1 
ATOM 38248 C CB  . SER K 6 56  ? 150.959 195.528 140.077 1.00 0.00 ? 56  SER h CB  1 
ATOM 38249 O OG  . SER K 6 56  ? 150.142 195.990 139.036 1.00 0.00 ? 56  SER h OG  1 
ATOM 38250 N N   . ASN K 6 57  ? 152.609 198.166 138.718 1.00 0.00 ? 57  ASN h N   1 
ATOM 38251 C CA  . ASN K 6 57  ? 153.408 198.673 137.613 1.00 0.00 ? 57  ASN h CA  1 
ATOM 38252 C C   . ASN K 6 57  ? 154.650 199.421 138.081 1.00 0.00 ? 57  ASN h C   1 
ATOM 38253 O O   . ASN K 6 57  ? 155.344 200.021 137.253 1.00 0.00 ? 57  ASN h O   1 
ATOM 38254 C CB  . ASN K 6 57  ? 152.562 199.565 136.723 1.00 0.00 ? 57  ASN h CB  1 
ATOM 38255 C CG  . ASN K 6 57  ? 151.522 198.796 135.956 1.00 0.00 ? 57  ASN h CG  1 
ATOM 38256 O OD1 . ASN K 6 57  ? 151.726 197.626 135.611 1.00 0.00 ? 57  ASN h OD1 1 
ATOM 38257 N ND2 . ASN K 6 57  ? 150.411 199.429 135.681 1.00 0.00 ? 57  ASN h ND2 1 
ATOM 38258 N N   . GLN K 6 58  ? 154.928 199.414 139.384 1.00 0.00 ? 58  GLN h N   1 
ATOM 38259 C CA  . GLN K 6 58  ? 156.008 200.130 140.065 1.00 0.00 ? 58  GLN h CA  1 
ATOM 38260 C C   . GLN K 6 58  ? 155.777 201.638 140.080 1.00 0.00 ? 58  GLN h C   1 
ATOM 38261 O O   . GLN K 6 58  ? 156.612 202.365 140.634 1.00 0.00 ? 58  GLN h O   1 
ATOM 38262 C CB  . GLN K 6 58  ? 157.352 199.822 139.399 1.00 0.00 ? 58  GLN h CB  1 
ATOM 38263 C CG  . GLN K 6 58  ? 157.723 198.348 139.400 1.00 0.00 ? 58  GLN h CG  1 
ATOM 38264 C CD  . GLN K 6 58  ? 157.892 197.795 140.802 1.00 0.00 ? 58  GLN h CD  1 
ATOM 38265 O OE1 . GLN K 6 58  ? 158.697 198.300 141.590 1.00 0.00 ? 58  GLN h OE1 1 
ATOM 38266 N NE2 . GLN K 6 58  ? 157.135 196.753 141.122 1.00 0.00 ? 58  GLN h NE2 1 
ATOM 38267 N N   . LYS K 6 59  ? 154.689 202.135 139.498 1.00 0.00 ? 59  LYS h N   1 
ATOM 38268 C CA  . LYS K 6 59  ? 154.342 203.547 139.596 1.00 0.00 ? 59  LYS h CA  1 
ATOM 38269 C C   . LYS K 6 59  ? 153.700 203.817 140.951 1.00 0.00 ? 59  LYS h C   1 
ATOM 38270 O O   . LYS K 6 59  ? 152.727 203.157 141.328 1.00 0.00 ? 59  LYS h O   1 
ATOM 38271 C CB  . LYS K 6 59  ? 153.402 203.960 138.463 1.00 0.00 ? 59  LYS h CB  1 
ATOM 38272 C CG  . LYS K 6 59  ? 153.057 205.444 138.442 1.00 0.00 ? 59  LYS h CG  1 
ATOM 38273 C CD  . LYS K 6 59  ? 152.174 205.789 137.253 1.00 0.00 ? 59  LYS h CD  1 
ATOM 38274 C CE  . LYS K 6 59  ? 151.820 207.269 137.235 1.00 0.00 ? 59  LYS h CE  1 
ATOM 38275 N NZ  . LYS K 6 59  ? 150.956 207.621 136.077 1.00 0.00 ? 59  LYS h NZ  1 
ATOM 38276 N N   . THR K 6 60  ? 154.245 204.788 141.680 1.00 0.00 ? 60  THR h N   1 
ATOM 38277 C CA  . THR K 6 60  ? 153.767 205.132 143.011 1.00 0.00 ? 60  THR h CA  1 
ATOM 38278 C C   . THR K 6 60  ? 153.077 206.489 142.986 1.00 0.00 ? 60  THR h C   1 
ATOM 38279 O O   . THR K 6 60  ? 153.587 207.446 142.396 1.00 0.00 ? 60  THR h O   1 
ATOM 38280 C CB  . THR K 6 60  ? 154.918 205.147 144.034 1.00 0.00 ? 60  THR h CB  1 
ATOM 38281 O OG1 . THR K 6 60  ? 155.508 203.842 144.112 1.00 0.00 ? 60  THR h OG1 1 
ATOM 38282 C CG2 . THR K 6 60  ? 154.405 205.550 145.408 1.00 0.00 ? 60  THR h CG2 1 
ATOM 38283 N N   . THR K 6 61  ? 151.914 206.565 143.631 1.00 0.00 ? 61  THR h N   1 
ATOM 38284 C CA  . THR K 6 61  ? 151.135 207.794 143.680 1.00 0.00 ? 61  THR h CA  1 
ATOM 38285 C C   . THR K 6 61  ? 151.004 208.252 145.125 1.00 0.00 ? 61  THR h C   1 
ATOM 38286 O O   . THR K 6 61  ? 150.909 207.430 146.040 1.00 0.00 ? 61  THR h O   1 
ATOM 38287 C CB  . THR K 6 61  ? 149.740 207.605 143.056 1.00 0.00 ? 61  THR h CB  1 
ATOM 38288 O OG1 . THR K 6 61  ? 149.047 208.860 143.040 1.00 0.00 ? 61  THR h OG1 1 
ATOM 38289 C CG2 . THR K 6 61  ? 148.931 206.594 143.854 1.00 0.00 ? 61  THR h CG2 1 
ATOM 38290 N N   . ILE K 6 62  ? 151.020 209.568 145.323 1.00 0.00 ? 62  ILE h N   1 
ATOM 38291 C CA  . ILE K 6 62  ? 150.758 210.184 146.619 1.00 0.00 ? 62  ILE h CA  1 
ATOM 38292 C C   . ILE K 6 62  ? 149.635 211.193 146.428 1.00 0.00 ? 62  ILE h C   1 
ATOM 38293 O O   . ILE K 6 62  ? 149.844 212.252 145.823 1.00 0.00 ? 62  ILE h O   1 
ATOM 38294 C CB  . ILE K 6 62  ? 152.009 210.874 147.193 1.00 0.00 ? 62  ILE h CB  1 
ATOM 38295 C CG1 . ILE K 6 62  ? 153.148 209.864 147.357 1.00 0.00 ? 62  ILE h CG1 1 
ATOM 38296 C CG2 . ILE K 6 62  ? 151.686 211.540 148.522 1.00 0.00 ? 62  ILE h CG2 1 
ATOM 38297 C CD1 . ILE K 6 62  ? 154.472 210.493 147.727 1.00 0.00 ? 62  ILE h CD1 1 
ATOM 38298 N N   . SER K 6 63  ? 148.449 210.873 146.939 1.00 0.00 ? 63  SER h N   1 
ATOM 38299 C CA  . SER K 6 63  ? 147.238 211.589 146.564 1.00 0.00 ? 63  SER h CA  1 
ATOM 38300 C C   . SER K 6 63  ? 146.287 211.603 147.750 1.00 0.00 ? 63  SER h C   1 
ATOM 38301 O O   . SER K 6 63  ? 146.254 210.667 148.554 1.00 0.00 ? 63  SER h O   1 
ATOM 38302 C CB  . SER K 6 63  ? 146.579 210.939 145.364 1.00 0.00 ? 63  SER h CB  1 
ATOM 38303 O OG  . SER K 6 63  ? 145.400 211.611 145.014 1.00 0.00 ? 63  SER h OG  1 
ATOM 38304 N N   . ASN K 6 64  ? 145.516 212.685 147.852 1.00 0.00 ? 64  ASN h N   1 
ATOM 38305 C CA  . ASN K 6 64  ? 144.392 212.763 148.774 1.00 0.00 ? 64  ASN h CA  1 
ATOM 38306 C C   . ASN K 6 64  ? 143.048 212.535 148.095 1.00 0.00 ? 64  ASN h C   1 
ATOM 38307 O O   . ASN K 6 64  ? 142.008 212.707 148.738 1.00 0.00 ? 64  ASN h O   1 
ATOM 38308 C CB  . ASN K 6 64  ? 144.397 214.102 149.489 1.00 0.00 ? 64  ASN h CB  1 
ATOM 38309 C CG  . ASN K 6 64  ? 144.150 215.254 148.557 1.00 0.00 ? 64  ASN h CG  1 
ATOM 38310 O OD1 . ASN K 6 64  ? 144.352 215.141 147.342 1.00 0.00 ? 64  ASN h OD1 1 
ATOM 38311 N ND2 . ASN K 6 64  ? 143.716 216.363 149.101 1.00 0.00 ? 64  ASN h ND2 1 
ATOM 38312 N N   . ASP K 6 65  ? 143.043 212.158 146.819 1.00 0.00 ? 65  ASP h N   1 
ATOM 38313 C CA  . ASP K 6 65  ? 141.795 211.965 146.090 1.00 0.00 ? 65  ASP h CA  1 
ATOM 38314 C C   . ASP K 6 65  ? 141.263 210.559 146.348 1.00 0.00 ? 65  ASP h C   1 
ATOM 38315 O O   . ASP K 6 65  ? 141.903 209.568 145.985 1.00 0.00 ? 65  ASP h O   1 
ATOM 38316 C CB  . ASP K 6 65  ? 142.000 212.182 144.589 1.00 0.00 ? 65  ASP h CB  1 
ATOM 38317 C CG  . ASP K 6 65  ? 140.707 212.070 143.792 1.00 0.00 ? 65  ASP h CG  1 
ATOM 38318 O OD1 . ASP K 6 65  ? 139.730 211.620 144.342 1.00 0.00 ? 65  ASP h OD1 1 
ATOM 38319 O OD2 . ASP K 6 65  ? 140.709 212.437 142.641 1.00 0.00 ? 65  ASP h OD2 1 
ATOM 38320 N N   . GLY K 6 66  ? 140.086 210.476 146.971 1.00 0.00 ? 66  GLY h N   1 
ATOM 38321 C CA  . GLY K 6 66  ? 139.534 209.180 147.322 1.00 0.00 ? 66  GLY h CA  1 
ATOM 38322 C C   . GLY K 6 66  ? 139.331 208.270 146.127 1.00 0.00 ? 66  GLY h C   1 
ATOM 38323 O O   . GLY K 6 66  ? 139.382 207.044 146.260 1.00 0.00 ? 66  GLY h O   1 
ATOM 38324 N N   . ALA K 6 67  ? 139.096 208.849 144.948 1.00 0.00 ? 67  ALA h N   1 
ATOM 38325 C CA  . ALA K 6 67  ? 138.948 208.044 143.741 1.00 0.00 ? 67  ALA h CA  1 
ATOM 38326 C C   . ALA K 6 67  ? 140.276 207.414 143.339 1.00 0.00 ? 67  ALA h C   1 
ATOM 38327 O O   . ALA K 6 67  ? 140.342 206.224 143.007 1.00 0.00 ? 67  ALA h O   1 
ATOM 38328 C CB  . ALA K 6 67  ? 138.387 208.902 142.606 1.00 0.00 ? 67  ALA h CB  1 
ATOM 38329 N N   . THR K 6 68  ? 141.353 208.202 143.367 1.00 0.00 ? 68  THR h N   1 
ATOM 38330 C CA  . THR K 6 68  ? 142.687 207.642 143.174 1.00 0.00 ? 68  THR h CA  1 
ATOM 38331 C C   . THR K 6 68  ? 143.016 206.594 144.229 1.00 0.00 ? 68  THR h C   1 
ATOM 38332 O O   . THR K 6 68  ? 143.592 205.548 143.906 1.00 0.00 ? 68  THR h O   1 
ATOM 38333 C CB  . THR K 6 68  ? 143.758 208.748 143.198 1.00 0.00 ? 68  THR h CB  1 
ATOM 38334 O OG1 . THR K 6 68  ? 143.534 209.658 142.113 1.00 0.00 ? 68  THR h OG1 1 
ATOM 38335 C CG2 . THR K 6 68  ? 145.150 208.147 143.071 1.00 0.00 ? 68  THR h CG2 1 
ATOM 38336 N N   . ILE K 6 69  ? 142.649 206.846 145.488 1.00 0.00 ? 69  ILE h N   1 
ATOM 38337 C CA  . ILE K 6 69  ? 142.864 205.858 146.541 1.00 0.00 ? 69  ILE h CA  1 
ATOM 38338 C C   . ILE K 6 69  ? 142.062 204.592 146.265 1.00 0.00 ? 69  ILE h C   1 
ATOM 38339 O O   . ILE K 6 69  ? 142.540 203.474 146.490 1.00 0.00 ? 69  ILE h O   1 
ATOM 38340 C CB  . ILE K 6 69  ? 142.477 206.425 147.919 1.00 0.00 ? 69  ILE h CB  1 
ATOM 38341 C CG1 . ILE K 6 69  ? 143.330 207.651 148.251 1.00 0.00 ? 69  ILE h CG1 1 
ATOM 38342 C CG2 . ILE K 6 69  ? 142.628 205.360 148.994 1.00 0.00 ? 69  ILE h CG2 1 
ATOM 38343 C CD1 . ILE K 6 69  ? 144.818 207.383 148.237 1.00 0.00 ? 69  ILE h CD1 1 
ATOM 38344 N N   . LEU K 6 70  ? 140.833 204.744 145.769 1.00 0.00 ? 70  LEU h N   1 
ATOM 38345 C CA  . LEU K 6 70  ? 139.996 203.578 145.510 1.00 0.00 ? 70  LEU h CA  1 
ATOM 38346 C C   . LEU K 6 70  ? 140.521 202.750 144.342 1.00 0.00 ? 70  LEU h C   1 
ATOM 38347 O O   . LEU K 6 70  ? 140.605 201.520 144.441 1.00 0.00 ? 70  LEU h O   1 
ATOM 38348 C CB  . LEU K 6 70  ? 138.556 204.017 145.221 1.00 0.00 ? 70  LEU h CB  1 
ATOM 38349 C CG  . LEU K 6 70  ? 137.544 202.884 145.007 1.00 0.00 ? 70  LEU h CG  1 
ATOM 38350 C CD1 . LEU K 6 70  ? 136.149 203.373 145.370 1.00 0.00 ? 70  LEU h CD1 1 
ATOM 38351 C CD2 . LEU K 6 70  ? 137.602 202.419 143.559 1.00 0.00 ? 70  LEU h CD2 1 
ATOM 38352 N N   . LYS K 6 71  ? 140.882 203.399 143.231 1.00 0.00 ? 71  LYS h N   1 
ATOM 38353 C CA  . LYS K 6 71  ? 141.317 202.652 142.053 1.00 0.00 ? 71  LYS h CA  1 
ATOM 38354 C C   . LYS K 6 71  ? 142.472 201.714 142.375 1.00 0.00 ? 71  LYS h C   1 
ATOM 38355 O O   . LYS K 6 71  ? 142.594 200.649 141.761 1.00 0.00 ? 71  LYS h O   1 
ATOM 38356 C CB  . LYS K 6 71  ? 141.721 203.612 140.933 1.00 0.00 ? 71  LYS h CB  1 
ATOM 38357 C CG  . LYS K 6 71  ? 140.555 204.338 140.275 1.00 0.00 ? 71  LYS h CG  1 
ATOM 38358 C CD  . LYS K 6 71  ? 141.040 205.301 139.201 1.00 0.00 ? 71  LYS h CD  1 
ATOM 38359 C CE  . LYS K 6 71  ? 139.876 206.037 138.551 1.00 0.00 ? 71  LYS h CE  1 
ATOM 38360 N NZ  . LYS K 6 71  ? 140.337 207.007 137.521 1.00 0.00 ? 71  LYS h NZ  1 
ATOM 38361 N N   . LEU K 6 72  ? 143.322 202.087 143.327 1.00 0.00 ? 72  LEU h N   1 
ATOM 38362 C CA  . LEU K 6 72  ? 144.508 201.308 143.661 1.00 0.00 ? 72  LEU h CA  1 
ATOM 38363 C C   . LEU K 6 72  ? 144.425 200.666 145.040 1.00 0.00 ? 72  LEU h C   1 
ATOM 38364 O O   . LEU K 6 72  ? 145.455 200.234 145.567 1.00 0.00 ? 72  LEU h O   1 
ATOM 38365 C CB  . LEU K 6 72  ? 145.751 202.205 143.592 1.00 0.00 ? 72  LEU h CB  1 
ATOM 38366 C CG  . LEU K 6 72  ? 145.990 202.908 142.250 1.00 0.00 ? 72  LEU h CG  1 
ATOM 38367 C CD1 . LEU K 6 72  ? 147.150 203.885 142.388 1.00 0.00 ? 72  LEU h CD1 1 
ATOM 38368 C CD2 . LEU K 6 72  ? 146.276 201.868 141.176 1.00 0.00 ? 72  LEU h CD2 1 
ATOM 38369 N N   . LEU K 6 73  ? 143.232 200.592 145.634 1.00 0.00 ? 73  LEU h N   1 
ATOM 38370 C CA  . LEU K 6 73  ? 143.126 200.211 147.037 1.00 0.00 ? 73  LEU h CA  1 
ATOM 38371 C C   . LEU K 6 73  ? 143.528 198.754 147.241 1.00 0.00 ? 73  LEU h C   1 
ATOM 38372 O O   . LEU K 6 73  ? 144.093 198.395 148.281 1.00 0.00 ? 73  LEU h O   1 
ATOM 38373 C CB  . LEU K 6 73  ? 141.693 200.429 147.539 1.00 0.00 ? 73  LEU h CB  1 
ATOM 38374 C CG  . LEU K 6 73  ? 141.490 200.291 149.053 1.00 0.00 ? 73  LEU h CG  1 
ATOM 38375 C CD1 . LEU K 6 73  ? 142.423 201.249 149.780 1.00 0.00 ? 73  LEU h CD1 1 
ATOM 38376 C CD2 . LEU K 6 73  ? 140.036 200.576 149.399 1.00 0.00 ? 73  LEU h CD2 1 
ATOM 38377 N N   . ASP K 6 74  ? 143.247 197.901 146.252 1.00 0.00 ? 74  ASP h N   1 
ATOM 38378 C CA  . ASP K 6 74  ? 143.607 196.482 146.270 1.00 0.00 ? 74  ASP h CA  1 
ATOM 38379 C C   . ASP K 6 74  ? 142.981 195.768 147.474 1.00 0.00 ? 74  ASP h C   1 
ATOM 38380 O O   . ASP K 6 74  ? 143.657 195.318 148.403 1.00 0.00 ? 74  ASP h O   1 
ATOM 38381 C CB  . ASP K 6 74  ? 145.128 196.315 146.302 1.00 0.00 ? 74  ASP h CB  1 
ATOM 38382 C CG  . ASP K 6 74  ? 145.575 194.899 145.966 1.00 0.00 ? 74  ASP h CG  1 
ATOM 38383 O OD1 . ASP K 6 74  ? 144.843 194.209 145.296 1.00 0.00 ? 74  ASP h OD1 1 
ATOM 38384 O OD2 . ASP K 6 74  ? 146.644 194.520 146.382 1.00 0.00 ? 74  ASP h OD2 1 
ATOM 38385 N N   . VAL K 6 75  ? 141.654 195.688 147.434 1.00 0.00 ? 75  VAL h N   1 
ATOM 38386 C CA  . VAL K 6 75  ? 140.899 195.019 148.487 1.00 0.00 ? 75  VAL h CA  1 
ATOM 38387 C C   . VAL K 6 75  ? 140.712 193.556 148.111 1.00 0.00 ? 75  VAL h C   1 
ATOM 38388 O O   . VAL K 6 75  ? 140.309 193.238 146.986 1.00 0.00 ? 75  VAL h O   1 
ATOM 38389 C CB  . VAL K 6 75  ? 139.527 195.689 148.690 1.00 0.00 ? 75  VAL h CB  1 
ATOM 38390 C CG1 . VAL K 6 75  ? 138.685 194.892 149.674 1.00 0.00 ? 75  VAL h CG1 1 
ATOM 38391 C CG2 . VAL K 6 75  ? 139.714 197.118 149.175 1.00 0.00 ? 75  VAL h CG2 1 
ATOM 38392 N N   . VAL K 6 76  ? 141.002 192.660 149.056 1.00 0.00 ? 76  VAL h N   1 
ATOM 38393 C CA  . VAL K 6 76  ? 140.863 191.233 148.790 1.00 0.00 ? 76  VAL h CA  1 
ATOM 38394 C C   . VAL K 6 76  ? 139.760 190.621 149.652 1.00 0.00 ? 76  VAL h C   1 
ATOM 38395 O O   . VAL K 6 76  ? 139.162 189.607 149.272 1.00 0.00 ? 76  VAL h O   1 
ATOM 38396 C CB  . VAL K 6 76  ? 142.193 190.507 149.066 1.00 0.00 ? 76  VAL h CB  1 
ATOM 38397 C CG1 . VAL K 6 76  ? 143.284 191.024 148.141 1.00 0.00 ? 76  VAL h CG1 1 
ATOM 38398 C CG2 . VAL K 6 76  ? 142.589 190.688 150.523 1.00 0.00 ? 76  VAL h CG2 1 
ATOM 38399 N N   . HIS K 6 77  ? 139.460 191.221 150.797 1.00 0.00 ? 77  HIS h N   1 
ATOM 38400 C CA  . HIS K 6 77  ? 138.411 190.712 151.671 1.00 0.00 ? 77  HIS h CA  1 
ATOM 38401 C C   . HIS K 6 77  ? 137.048 190.893 151.010 1.00 0.00 ? 77  HIS h C   1 
ATOM 38402 O O   . HIS K 6 77  ? 136.658 192.034 150.713 1.00 0.00 ? 77  HIS h O   1 
ATOM 38403 C CB  . HIS K 6 77  ? 138.436 191.423 153.028 1.00 0.00 ? 77  HIS h CB  1 
ATOM 38404 C CG  . HIS K 6 77  ? 137.649 190.718 154.090 1.00 0.00 ? 77  HIS h CG  1 
ATOM 38405 N ND1 . HIS K 6 77  ? 136.314 190.408 153.944 1.00 0.00 ? 77  HIS h ND1 1 
ATOM 38406 C CD2 . HIS K 6 77  ? 138.009 190.266 155.314 1.00 0.00 ? 77  HIS h CD2 1 
ATOM 38407 C CE1 . HIS K 6 77  ? 135.887 189.793 155.033 1.00 0.00 ? 77  HIS h CE1 1 
ATOM 38408 N NE2 . HIS K 6 77  ? 136.896 189.695 155.879 1.00 0.00 ? 77  HIS h NE2 1 
ATOM 38409 N N   . PRO K 6 78  ? 136.305 189.814 150.751 1.00 0.00 ? 78  PRO h N   1 
ATOM 38410 C CA  . PRO K 6 78  ? 135.027 189.966 150.030 1.00 0.00 ? 78  PRO h CA  1 
ATOM 38411 C C   . PRO K 6 78  ? 134.070 190.963 150.665 1.00 0.00 ? 78  PRO h C   1 
ATOM 38412 O O   . PRO K 6 78  ? 133.286 191.604 149.952 1.00 0.00 ? 78  PRO h O   1 
ATOM 38413 C CB  . PRO K 6 78  ? 134.448 188.549 150.076 1.00 0.00 ? 78  PRO h CB  1 
ATOM 38414 C CG  . PRO K 6 78  ? 135.647 187.665 150.098 1.00 0.00 ? 78  PRO h CG  1 
ATOM 38415 C CD  . PRO K 6 78  ? 136.630 188.389 150.980 1.00 0.00 ? 78  PRO h CD  1 
ATOM 38416 N N   . ALA K 6 79  ? 134.105 191.111 151.992 1.00 0.00 ? 79  ALA h N   1 
ATOM 38417 C CA  . ALA K 6 79  ? 133.194 192.044 152.648 1.00 0.00 ? 79  ALA h CA  1 
ATOM 38418 C C   . ALA K 6 79  ? 133.559 193.489 152.335 1.00 0.00 ? 79  ALA h C   1 
ATOM 38419 O O   . ALA K 6 79  ? 132.677 194.333 152.141 1.00 0.00 ? 79  ALA h O   1 
ATOM 38420 C CB  . ALA K 6 79  ? 133.191 191.805 154.158 1.00 0.00 ? 79  ALA h CB  1 
ATOM 38421 N N   . ALA K 6 80  ? 134.857 193.795 152.281 1.00 0.00 ? 80  ALA h N   1 
ATOM 38422 C CA  . ALA K 6 80  ? 135.276 195.173 152.042 1.00 0.00 ? 80  ALA h CA  1 
ATOM 38423 C C   . ALA K 6 80  ? 135.202 195.532 150.565 1.00 0.00 ? 80  ALA h C   1 
ATOM 38424 O O   . ALA K 6 80  ? 135.139 196.717 150.216 1.00 0.00 ? 80  ALA h O   1 
ATOM 38425 C CB  . ALA K 6 80  ? 136.691 195.394 152.575 1.00 0.00 ? 80  ALA h CB  1 
ATOM 38426 N N   . LYS K 6 81  ? 135.209 194.529 149.683 1.00 0.00 ? 81  LYS h N   1 
ATOM 38427 C CA  . LYS K 6 81  ? 134.928 194.774 148.274 1.00 0.00 ? 81  LYS h CA  1 
ATOM 38428 C C   . LYS K 6 81  ? 133.576 195.445 148.072 1.00 0.00 ? 81  LYS h C   1 
ATOM 38429 O O   . LYS K 6 81  ? 133.399 196.179 147.093 1.00 0.00 ? 81  LYS h O   1 
ATOM 38430 C CB  . LYS K 6 81  ? 134.983 193.464 147.486 1.00 0.00 ? 81  LYS h CB  1 
ATOM 38431 C CG  . LYS K 6 81  ? 136.384 192.893 147.313 1.00 0.00 ? 81  LYS h CG  1 
ATOM 38432 C CD  . LYS K 6 81  ? 136.361 191.616 146.486 1.00 0.00 ? 81  LYS h CD  1 
ATOM 38433 C CE  . LYS K 6 81  ? 137.763 191.057 146.292 1.00 0.00 ? 81  LYS h CE  1 
ATOM 38434 N NZ  . LYS K 6 81  ? 137.756 189.804 145.490 1.00 0.00 ? 81  LYS h NZ  1 
ATOM 38435 N N   . THR K 6 82  ? 132.624 195.215 148.980 1.00 0.00 ? 82  THR h N   1 
ATOM 38436 C CA  . THR K 6 82  ? 131.336 195.897 148.900 1.00 0.00 ? 82  THR h CA  1 
ATOM 38437 C C   . THR K 6 82  ? 131.500 197.398 149.097 1.00 0.00 ? 82  THR h C   1 
ATOM 38438 O O   . THR K 6 82  ? 130.898 198.203 148.378 1.00 0.00 ? 82  THR h O   1 
ATOM 38439 C CB  . THR K 6 82  ? 130.348 195.342 149.942 1.00 0.00 ? 82  THR h CB  1 
ATOM 38440 O OG1 . THR K 6 82  ? 130.110 193.952 149.687 1.00 0.00 ? 82  THR h OG1 1 
ATOM 38441 C CG2 . THR K 6 82  ? 129.029 196.096 149.881 1.00 0.00 ? 82  THR h CG2 1 
ATOM 38442 N N   . LEU K 6 83  ? 132.323 197.796 150.073 1.00 0.00 ? 83  LEU h N   1 
ATOM 38443 C CA  . LEU K 6 83  ? 132.560 199.218 150.302 1.00 0.00 ? 83  LEU h CA  1 
ATOM 38444 C C   . LEU K 6 83  ? 133.201 199.877 149.089 1.00 0.00 ? 83  LEU h C   1 
ATOM 38445 O O   . LEU K 6 83  ? 132.897 201.034 148.776 1.00 0.00 ? 83  LEU h O   1 
ATOM 38446 C CB  . LEU K 6 83  ? 133.457 199.413 151.530 1.00 0.00 ? 83  LEU h CB  1 
ATOM 38447 C CG  . LEU K 6 83  ? 132.813 199.090 152.884 1.00 0.00 ? 83  LEU h CG  1 
ATOM 38448 C CD1 . LEU K 6 83  ? 133.857 199.206 153.986 1.00 0.00 ? 83  LEU h CD1 1 
ATOM 38449 C CD2 . LEU K 6 83  ? 131.649 200.037 153.132 1.00 0.00 ? 83  LEU h CD2 1 
ATOM 38450 N N   . VAL K 6 84  ? 134.090 199.160 148.397 1.00 0.00 ? 84  VAL h N   1 
ATOM 38451 C CA  . VAL K 6 84  ? 134.674 199.688 147.170 1.00 0.00 ? 84  VAL h CA  1 
ATOM 38452 C C   . VAL K 6 84  ? 133.608 199.849 146.095 1.00 0.00 ? 84  VAL h C   1 
ATOM 38453 O O   . VAL K 6 84  ? 133.622 200.826 145.336 1.00 0.00 ? 84  VAL h O   1 
ATOM 38454 C CB  . VAL K 6 84  ? 135.787 198.755 146.658 1.00 0.00 ? 84  VAL h CB  1 
ATOM 38455 C CG1 . VAL K 6 84  ? 136.262 199.197 145.281 1.00 0.00 ? 84  VAL h CG1 1 
ATOM 38456 C CG2 . VAL K 6 84  ? 136.943 198.734 147.646 1.00 0.00 ? 84  VAL h CG2 1 
ATOM 38457 N N   . ASP K 6 85  ? 132.665 198.909 146.018 1.00 0.00 ? 85  ASP h N   1 
ATOM 38458 C CA  . ASP K 6 85  ? 131.621 198.983 145.001 1.00 0.00 ? 85  ASP h CA  1 
ATOM 38459 C C   . ASP K 6 85  ? 130.781 200.245 145.162 1.00 0.00 ? 85  ASP h C   1 
ATOM 38460 O O   . ASP K 6 85  ? 130.595 201.006 144.204 1.00 0.00 ? 85  ASP h O   1 
ATOM 38461 C CB  . ASP K 6 85  ? 130.717 197.749 145.069 1.00 0.00 ? 85  ASP h CB  1 
ATOM 38462 C CG  . ASP K 6 85  ? 131.394 196.490 144.543 1.00 0.00 ? 85  ASP h CG  1 
ATOM 38463 O OD1 . ASP K 6 85  ? 132.391 196.610 143.871 1.00 0.00 ? 85  ASP h OD1 1 
ATOM 38464 O OD2 . ASP K 6 85  ? 130.906 195.420 144.818 1.00 0.00 ? 85  ASP h OD2 1 
ATOM 38465 N N   . ILE K 6 86  ? 130.263 200.485 146.368 1.00 0.00 ? 86  ILE h N   1 
ATOM 38466 C CA  . ILE K 6 86  ? 129.394 201.638 146.578 1.00 0.00 ? 86  ILE h CA  1 
ATOM 38467 C C   . ILE K 6 86  ? 130.171 202.938 146.399 1.00 0.00 ? 86  ILE h C   1 
ATOM 38468 O O   . ILE K 6 86  ? 129.610 203.961 145.993 1.00 0.00 ? 86  ILE h O   1 
ATOM 38469 C CB  . ILE K 6 86  ? 128.759 201.604 147.980 1.00 0.00 ? 86  ILE h CB  1 
ATOM 38470 C CG1 . ILE K 6 86  ? 127.600 202.603 148.065 1.00 0.00 ? 86  ILE h CG1 1 
ATOM 38471 C CG2 . ILE K 6 86  ? 129.803 201.903 149.044 1.00 0.00 ? 86  ILE h CG2 1 
ATOM 38472 C CD1 . ILE K 6 86  ? 126.436 202.264 147.164 1.00 0.00 ? 86  ILE h CD1 1 
ATOM 38473 N N   . SER K 6 87  ? 131.474 202.919 146.686 1.00 0.00 ? 87  SER h N   1 
ATOM 38474 C CA  . SER K 6 87  ? 132.269 204.139 146.581 1.00 0.00 ? 87  SER h CA  1 
ATOM 38475 C C   . SER K 6 87  ? 132.638 204.425 145.132 1.00 0.00 ? 87  SER h C   1 
ATOM 38476 O O   . SER K 6 87  ? 132.555 205.569 144.671 1.00 0.00 ? 87  SER h O   1 
ATOM 38477 C CB  . SER K 6 87  ? 133.527 204.020 147.419 1.00 0.00 ? 87  SER h CB  1 
ATOM 38478 O OG  . SER K 6 87  ? 134.317 205.171 147.306 1.00 0.00 ? 87  SER h OG  1 
ATOM 38479 N N   . ARG K 6 88  ? 133.051 203.392 144.394 1.00 0.00 ? 88  ARG h N   1 
ATOM 38480 C CA  . ARG K 6 88  ? 133.378 203.580 142.984 1.00 0.00 ? 88  ARG h CA  1 
ATOM 38481 C C   . ARG K 6 88  ? 132.158 204.044 142.199 1.00 0.00 ? 88  ARG h C   1 
ATOM 38482 O O   . ARG K 6 88  ? 132.284 204.811 141.237 1.00 0.00 ? 88  ARG h O   1 
ATOM 38483 C CB  . ARG K 6 88  ? 133.907 202.289 142.377 1.00 0.00 ? 88  ARG h CB  1 
ATOM 38484 C CG  . ARG K 6 88  ? 134.411 202.413 140.948 1.00 0.00 ? 88  ARG h CG  1 
ATOM 38485 C CD  . ARG K 6 88  ? 135.043 201.153 140.478 1.00 0.00 ? 88  ARG h CD  1 
ATOM 38486 N NE  . ARG K 6 88  ? 135.486 201.252 139.096 1.00 0.00 ? 88  ARG h NE  1 
ATOM 38487 C CZ  . ARG K 6 88  ? 136.065 200.251 138.406 1.00 0.00 ? 88  ARG h CZ  1 
ATOM 38488 N NH1 . ARG K 6 88  ? 136.266 199.086 138.980 1.00 0.00 ? 88  ARG h NH1 1 
ATOM 38489 N NH2 . ARG K 6 88  ? 136.433 200.441 137.150 1.00 0.00 ? 88  ARG h NH2 1 
ATOM 38490 N N   . ALA K 6 89  ? 130.968 203.589 142.595 1.00 0.00 ? 89  ALA h N   1 
ATOM 38491 C CA  . ALA K 6 89  ? 129.746 204.054 141.949 1.00 0.00 ? 89  ALA h CA  1 
ATOM 38492 C C   . ALA K 6 89  ? 129.430 205.489 142.352 1.00 0.00 ? 89  ALA h C   1 
ATOM 38493 O O   . ALA K 6 89  ? 128.993 206.295 141.521 1.00 0.00 ? 89  ALA h O   1 
ATOM 38494 C CB  . ALA K 6 89  ? 128.581 203.130 142.299 1.00 0.00 ? 89  ALA h CB  1 
ATOM 38495 N N   . GLN K 6 90  ? 129.641 205.824 143.627 1.00 0.00 ? 90  GLN h N   1 
ATOM 38496 C CA  . GLN K 6 90  ? 129.470 207.204 144.069 1.00 0.00 ? 90  GLN h CA  1 
ATOM 38497 C C   . GLN K 6 90  ? 130.234 208.175 143.176 1.00 0.00 ? 90  GLN h C   1 
ATOM 38498 O O   . GLN K 6 90  ? 129.768 209.294 142.939 1.00 0.00 ? 90  GLN h O   1 
ATOM 38499 C CB  . GLN K 6 90  ? 129.931 207.361 145.521 1.00 0.00 ? 90  GLN h CB  1 
ATOM 38500 C CG  . GLN K 6 90  ? 129.725 208.752 146.093 1.00 0.00 ? 90  GLN h CG  1 
ATOM 38501 C CD  . GLN K 6 90  ? 128.258 209.095 146.272 1.00 0.00 ? 90  GLN h CD  1 
ATOM 38502 O OE1 . GLN K 6 90  ? 127.421 208.212 146.475 1.00 0.00 ? 90  GLN h OE1 1 
ATOM 38503 N NE2 . GLN K 6 90  ? 127.939 210.382 146.196 1.00 0.00 ? 90  GLN h NE2 1 
ATOM 38504 N N   . ASP K 6 91  ? 131.397 207.762 142.668 1.00 0.00 ? 91  ASP h N   1 
ATOM 38505 C CA  . ASP K 6 91  ? 132.184 208.630 141.802 1.00 0.00 ? 91  ASP h CA  1 
ATOM 38506 C C   . ASP K 6 91  ? 131.467 208.907 140.485 1.00 0.00 ? 91  ASP h C   1 
ATOM 38507 O O   . ASP K 6 91  ? 131.319 210.069 140.088 1.00 0.00 ? 91  ASP h O   1 
ATOM 38508 C CB  . ASP K 6 91  ? 133.553 208.006 141.521 1.00 0.00 ? 91  ASP h CB  1 
ATOM 38509 C CG  . ASP K 6 91  ? 134.495 208.949 140.786 1.00 0.00 ? 91  ASP h CG  1 
ATOM 38510 O OD1 . ASP K 6 91  ? 134.765 210.008 141.301 1.00 0.00 ? 91  ASP h OD1 1 
ATOM 38511 O OD2 . ASP K 6 91  ? 134.936 208.601 139.716 1.00 0.00 ? 91  ASP h OD2 1 
ATOM 38512 N N   . ALA K 6 92  ? 131.017 207.857 139.796 1.00 0.00 ? 92  ALA h N   1 
ATOM 38513 C CA  . ALA K 6 92  ? 130.439 208.042 138.468 1.00 0.00 ? 92  ALA h CA  1 
ATOM 38514 C C   . ALA K 6 92  ? 128.970 208.441 138.552 1.00 0.00 ? 92  ALA h C   1 
ATOM 38515 O O   . ALA K 6 92  ? 128.481 209.208 137.713 1.00 0.00 ? 92  ALA h O   1 
ATOM 38516 C CB  . ALA K 6 92  ? 130.602 206.767 137.642 1.00 0.00 ? 92  ALA h CB  1 
ATOM 38517 N N   . GLU K 6 93  ? 128.251 207.933 139.554 1.00 0.00 ? 93  GLU h N   1 
ATOM 38518 C CA  . GLU K 6 93  ? 126.821 208.208 139.649 1.00 0.00 ? 93  GLU h CA  1 
ATOM 38519 C C   . GLU K 6 93  ? 126.556 209.669 139.991 1.00 0.00 ? 93  GLU h C   1 
ATOM 38520 O O   . GLU K 6 93  ? 125.612 210.274 139.469 1.00 0.00 ? 93  GLU h O   1 
ATOM 38521 C CB  . GLU K 6 93  ? 126.174 207.305 140.702 1.00 0.00 ? 93  GLU h CB  1 
ATOM 38522 C CG  . GLU K 6 93  ? 124.680 207.529 140.889 1.00 0.00 ? 93  GLU h CG  1 
ATOM 38523 C CD  . GLU K 6 93  ? 123.880 207.198 139.659 1.00 0.00 ? 93  GLU h CD  1 
ATOM 38524 O OE1 . GLU K 6 93  ? 124.361 206.448 138.844 1.00 0.00 ? 93  GLU h OE1 1 
ATOM 38525 O OE2 . GLU K 6 93  ? 122.787 207.698 139.534 1.00 0.00 ? 93  GLU h OE2 1 
ATOM 38526 N N   . VAL K 6 94  ? 127.375 210.252 140.862 1.00 0.00 ? 94  VAL h N   1 
ATOM 38527 C CA  . VAL K 6 94  ? 127.162 211.615 141.338 1.00 0.00 ? 94  VAL h CA  1 
ATOM 38528 C C   . VAL K 6 94  ? 128.257 212.523 140.793 1.00 0.00 ? 94  VAL h C   1 
ATOM 38529 O O   . VAL K 6 94  ? 127.976 213.578 140.212 1.00 0.00 ? 94  VAL h O   1 
ATOM 38530 C CB  . VAL K 6 94  ? 127.164 211.664 142.877 1.00 0.00 ? 94  VAL h CB  1 
ATOM 38531 C CG1 . VAL K 6 94  ? 127.015 213.097 143.365 1.00 0.00 ? 94  VAL h CG1 1 
ATOM 38532 C CG2 . VAL K 6 94  ? 126.047 210.789 143.424 1.00 0.00 ? 94  VAL h CG2 1 
ATOM 38533 N N   . GLY K 6 95  ? 129.511 212.119 140.978 1.00 0.00 ? 95  GLY h N   1 
ATOM 38534 C CA  . GLY K 6 95  ? 130.659 212.910 140.581 1.00 0.00 ? 95  GLY h CA  1 
ATOM 38535 C C   . GLY K 6 95  ? 131.556 213.329 141.723 1.00 0.00 ? 95  GLY h C   1 
ATOM 38536 O O   . GLY K 6 95  ? 132.729 213.643 141.482 1.00 0.00 ? 95  GLY h O   1 
ATOM 38537 N N   . ASP K 6 96  ? 131.052 213.341 142.954 1.00 0.00 ? 96  ASP h N   1 
ATOM 38538 C CA  . ASP K 6 96  ? 131.861 213.621 144.129 1.00 0.00 ? 96  ASP h CA  1 
ATOM 38539 C C   . ASP K 6 96  ? 131.328 212.811 145.302 1.00 0.00 ? 96  ASP h C   1 
ATOM 38540 O O   . ASP K 6 96  ? 130.238 212.236 145.238 1.00 0.00 ? 96  ASP h O   1 
ATOM 38541 C CB  . ASP K 6 96  ? 131.846 215.114 144.465 1.00 0.00 ? 96  ASP h CB  1 
ATOM 38542 C CG  . ASP K 6 96  ? 133.035 215.542 145.315 1.00 0.00 ? 96  ASP h CG  1 
ATOM 38543 O OD1 . ASP K 6 96  ? 133.788 214.689 145.720 1.00 0.00 ? 96  ASP h OD1 1 
ATOM 38544 O OD2 . ASP K 6 96  ? 133.179 216.718 145.551 1.00 0.00 ? 96  ASP h OD2 1 
ATOM 38545 N N   . GLY K 6 97  ? 132.111 212.770 146.375 1.00 0.00 ? 97  GLY h N   1 
ATOM 38546 C CA  . GLY K 6 97  ? 131.704 212.080 147.580 1.00 0.00 ? 97  GLY h CA  1 
ATOM 38547 C C   . GLY K 6 97  ? 132.338 210.726 147.790 1.00 0.00 ? 97  GLY h C   1 
ATOM 38548 O O   . GLY K 6 97  ? 131.814 209.933 148.579 1.00 0.00 ? 97  GLY h O   1 
ATOM 38549 N N   . THR K 6 98  ? 133.452 210.434 147.111 1.00 0.00 ? 98  THR h N   1 
ATOM 38550 C CA  . THR K 6 98  ? 134.057 209.110 147.202 1.00 0.00 ? 98  THR h CA  1 
ATOM 38551 C C   . THR K 6 98  ? 134.629 208.835 148.586 1.00 0.00 ? 98  THR h C   1 
ATOM 38552 O O   . THR K 6 98  ? 134.780 207.667 148.963 1.00 0.00 ? 98  THR h O   1 
ATOM 38553 C CB  . THR K 6 98  ? 135.167 208.941 146.148 1.00 0.00 ? 98  THR h CB  1 
ATOM 38554 O OG1 . THR K 6 98  ? 136.193 209.918 146.370 1.00 0.00 ? 98  THR h OG1 1 
ATOM 38555 C CG2 . THR K 6 98  ? 134.602 209.115 144.747 1.00 0.00 ? 98  THR h CG2 1 
ATOM 38556 N N   . THR K 6 99  ? 134.954 209.879 149.345 1.00 0.00 ? 99  THR h N   1 
ATOM 38557 C CA  . THR K 6 99  ? 135.501 209.734 150.689 1.00 0.00 ? 99  THR h CA  1 
ATOM 38558 C C   . THR K 6 99  ? 134.392 209.690 151.739 1.00 0.00 ? 99  THR h C   1 
ATOM 38559 O O   . THR K 6 99  ? 134.405 208.838 152.632 1.00 0.00 ? 99  THR h O   1 
ATOM 38560 C CB  . THR K 6 99  ? 136.478 210.879 151.015 1.00 0.00 ? 99  THR h CB  1 
ATOM 38561 O OG1 . THR K 6 99  ? 137.552 210.878 150.066 1.00 0.00 ? 99  THR h OG1 1 
ATOM 38562 C CG2 . THR K 6 99  ? 137.045 210.713 152.417 1.00 0.00 ? 99  THR h CG2 1 
ATOM 38563 N N   . SER K 6 100 ? 133.434 210.616 151.641 1.00 0.00 ? 100 SER h N   1 
ATOM 38564 C CA  . SER K 6 100 ? 132.362 210.702 152.630 1.00 0.00 ? 100 SER h CA  1 
ATOM 38565 C C   . SER K 6 100 ? 131.469 209.465 152.618 1.00 0.00 ? 100 SER h C   1 
ATOM 38566 O O   . SER K 6 100 ? 130.889 209.104 153.648 1.00 0.00 ? 100 SER h O   1 
ATOM 38567 C CB  . SER K 6 100 ? 131.522 211.938 152.374 1.00 0.00 ? 100 SER h CB  1 
ATOM 38568 O OG  . SER K 6 100 ? 130.830 211.833 151.160 1.00 0.00 ? 100 SER h OG  1 
ATOM 38569 N N   . VAL K 6 101 ? 131.340 208.806 151.464 1.00 0.00 ? 101 VAL h N   1 
ATOM 38570 C CA  . VAL K 6 101 ? 130.523 207.596 151.403 1.00 0.00 ? 101 VAL h CA  1 
ATOM 38571 C C   . VAL K 6 101 ? 131.216 206.450 152.131 1.00 0.00 ? 101 VAL h C   1 
ATOM 38572 O O   . VAL K 6 101 ? 130.560 205.556 152.679 1.00 0.00 ? 101 VAL h O   1 
ATOM 38573 C CB  . VAL K 6 101 ? 130.262 207.193 149.939 1.00 0.00 ? 101 VAL h CB  1 
ATOM 38574 C CG1 . VAL K 6 101 ? 131.532 206.649 149.302 1.00 0.00 ? 101 VAL h CG1 1 
ATOM 38575 C CG2 . VAL K 6 101 ? 129.144 206.162 149.878 1.00 0.00 ? 101 VAL h CG2 1 
ATOM 38576 N N   . THR K 6 102 ? 132.551 206.464 152.157 1.00 0.00 ? 102 THR h N   1 
ATOM 38577 C CA  . THR K 6 102 ? 133.292 205.433 152.872 1.00 0.00 ? 102 THR h CA  1 
ATOM 38578 C C   . THR K 6 102 ? 133.409 205.746 154.357 1.00 0.00 ? 102 THR h C   1 
ATOM 38579 O O   . THR K 6 102 ? 133.464 204.824 155.178 1.00 0.00 ? 102 THR h O   1 
ATOM 38580 C CB  . THR K 6 102 ? 134.700 205.254 152.274 1.00 0.00 ? 102 THR h CB  1 
ATOM 38581 O OG1 . THR K 6 102 ? 135.432 206.482 152.392 1.00 0.00 ? 102 THR h OG1 1 
ATOM 38582 C CG2 . THR K 6 102 ? 134.611 204.860 150.807 1.00 0.00 ? 102 THR h CG2 1 
ATOM 38583 N N   . ILE K 6 103 ? 133.450 207.030 154.719 1.00 0.00 ? 103 ILE h N   1 
ATOM 38584 C CA  . ILE K 6 103 ? 133.515 207.406 156.128 1.00 0.00 ? 103 ILE h CA  1 
ATOM 38585 C C   . ILE K 6 103 ? 132.168 207.175 156.801 1.00 0.00 ? 103 ILE h C   1 
ATOM 38586 O O   . ILE K 6 103 ? 132.079 206.519 157.846 1.00 0.00 ? 103 ILE h O   1 
ATOM 38587 C CB  . ILE K 6 103 ? 133.930 208.879 156.293 1.00 0.00 ? 103 ILE h CB  1 
ATOM 38588 C CG1 . ILE K 6 103 ? 135.380 209.078 155.844 1.00 0.00 ? 103 ILE h CG1 1 
ATOM 38589 C CG2 . ILE K 6 103 ? 133.750 209.325 157.735 1.00 0.00 ? 103 ILE h CG2 1 
ATOM 38590 C CD1 . ILE K 6 103 ? 135.790 210.529 155.724 1.00 0.00 ? 103 ILE h CD1 1 
ATOM 38591 N N   . LEU K 6 104 ? 131.098 207.711 156.210 1.00 0.00 ? 104 LEU h N   1 
ATOM 38592 C CA  . LEU K 6 104 ? 129.771 207.556 156.800 1.00 0.00 ? 104 LEU h CA  1 
ATOM 38593 C C   . LEU K 6 104 ? 129.375 206.087 156.875 1.00 0.00 ? 104 LEU h C   1 
ATOM 38594 O O   . LEU K 6 104 ? 128.839 205.626 157.890 1.00 0.00 ? 104 LEU h O   1 
ATOM 38595 C CB  . LEU K 6 104 ? 128.731 208.331 155.981 1.00 0.00 ? 104 LEU h CB  1 
ATOM 38596 C CG  . LEU K 6 104 ? 127.283 208.232 156.479 1.00 0.00 ? 104 LEU h CG  1 
ATOM 38597 C CD1 . LEU K 6 104 ? 127.208 208.715 157.921 1.00 0.00 ? 104 LEU h CD1 1 
ATOM 38598 C CD2 . LEU K 6 104 ? 126.379 209.060 155.578 1.00 0.00 ? 104 LEU h CD2 1 
ATOM 38599 N N   . ALA K 6 105 ? 129.632 205.332 155.805 1.00 0.00 ? 105 ALA h N   1 
ATOM 38600 C CA  . ALA K 6 105 ? 129.260 203.922 155.792 1.00 0.00 ? 105 ALA h CA  1 
ATOM 38601 C C   . ALA K 6 105 ? 130.038 203.142 156.845 1.00 0.00 ? 105 ALA h C   1 
ATOM 38602 O O   . ALA K 6 105 ? 129.503 202.227 157.480 1.00 0.00 ? 105 ALA h O   1 
ATOM 38603 C CB  . ALA K 6 105 ? 129.489 203.331 154.401 1.00 0.00 ? 105 ALA h CB  1 
ATOM 38604 N N   . GLY K 6 106 ? 131.310 203.494 157.043 1.00 0.00 ? 106 GLY h N   1 
ATOM 38605 C CA  . GLY K 6 106 ? 132.123 202.768 158.001 1.00 0.00 ? 106 GLY h CA  1 
ATOM 38606 C C   . GLY K 6 106 ? 131.712 203.026 159.438 1.00 0.00 ? 106 GLY h C   1 
ATOM 38607 O O   . GLY K 6 106 ? 131.709 202.111 160.266 1.00 0.00 ? 106 GLY h O   1 
ATOM 38608 N N   . GLU K 6 107 ? 131.362 204.275 159.756 1.00 0.00 ? 107 GLU h N   1 
ATOM 38609 C CA  . GLU K 6 107 ? 130.952 204.600 161.118 1.00 0.00 ? 107 GLU h CA  1 
ATOM 38610 C C   . GLU K 6 107 ? 129.609 203.967 161.459 1.00 0.00 ? 107 GLU h C   1 
ATOM 38611 O O   . GLU K 6 107 ? 129.393 203.527 162.594 1.00 0.00 ? 107 GLU h O   1 
ATOM 38612 C CB  . GLU K 6 107 ? 130.872 206.117 161.302 1.00 0.00 ? 107 GLU h CB  1 
ATOM 38613 C CG  . GLU K 6 107 ? 130.637 206.564 162.738 1.00 0.00 ? 107 GLU h CG  1 
ATOM 38614 C CD  . GLU K 6 107 ? 131.801 206.268 163.642 1.00 0.00 ? 107 GLU h CD  1 
ATOM 38615 O OE1 . GLU K 6 107 ? 132.880 206.063 163.140 1.00 0.00 ? 107 GLU h OE1 1 
ATOM 38616 O OE2 . GLU K 6 107 ? 131.611 206.247 164.835 1.00 0.00 ? 107 GLU h OE2 1 
ATOM 38617 N N   . LEU K 6 108 ? 128.691 203.910 160.489 1.00 0.00 ? 108 LEU h N   1 
ATOM 38618 C CA  . LEU K 6 108 ? 127.455 203.161 160.683 1.00 0.00 ? 108 LEU h CA  1 
ATOM 38619 C C   . LEU K 6 108 ? 127.713 201.688 160.962 1.00 0.00 ? 108 LEU h C   1 
ATOM 38620 O O   . LEU K 6 108 ? 126.842 201.010 161.515 1.00 0.00 ? 108 LEU h O   1 
ATOM 38621 C CB  . LEU K 6 108 ? 126.561 203.298 159.444 1.00 0.00 ? 108 LEU h CB  1 
ATOM 38622 C CG  . LEU K 6 108 ? 125.945 204.685 159.218 1.00 0.00 ? 108 LEU h CG  1 
ATOM 38623 C CD1 . LEU K 6 108 ? 125.266 204.722 157.856 1.00 0.00 ? 108 LEU h CD1 1 
ATOM 38624 C CD2 . LEU K 6 108 ? 124.952 204.987 160.332 1.00 0.00 ? 108 LEU h CD2 1 
ATOM 38625 N N   . MET K 6 109 ? 128.890 201.177 160.591 1.00 0.00 ? 109 MET h N   1 
ATOM 38626 C CA  . MET K 6 109 ? 129.266 199.829 161.001 1.00 0.00 ? 109 MET h CA  1 
ATOM 38627 C C   . MET K 6 109 ? 129.874 199.831 162.397 1.00 0.00 ? 109 MET h C   1 
ATOM 38628 O O   . MET K 6 109 ? 129.576 198.950 163.212 1.00 0.00 ? 109 MET h O   1 
ATOM 38629 C CB  . MET K 6 109 ? 130.242 199.223 159.994 1.00 0.00 ? 109 MET h CB  1 
ATOM 38630 C CG  . MET K 6 109 ? 129.631 198.910 158.635 1.00 0.00 ? 109 MET h CG  1 
ATOM 38631 S SD  . MET K 6 109 ? 128.283 197.715 158.738 1.00 0.00 ? 109 MET h SD  1 
ATOM 38632 C CE  . MET K 6 109 ? 126.870 198.810 158.842 1.00 0.00 ? 109 MET h CE  1 
ATOM 38633 N N   . LYS K 6 110 ? 130.727 200.815 162.691 1.00 0.00 ? 110 LYS h N   1 
ATOM 38634 C CA  . LYS K 6 110 ? 131.341 200.889 164.013 1.00 0.00 ? 110 LYS h CA  1 
ATOM 38635 C C   . LYS K 6 110 ? 130.285 201.054 165.099 1.00 0.00 ? 110 LYS h C   1 
ATOM 38636 O O   . LYS K 6 110 ? 130.388 200.452 166.174 1.00 0.00 ? 110 LYS h O   1 
ATOM 38637 C CB  . LYS K 6 110 ? 132.345 202.040 164.076 1.00 0.00 ? 110 LYS h CB  1 
ATOM 38638 C CG  . LYS K 6 110 ? 133.646 201.781 163.328 1.00 0.00 ? 110 LYS h CG  1 
ATOM 38639 C CD  . LYS K 6 110 ? 134.538 203.014 163.327 1.00 0.00 ? 110 LYS h CD  1 
ATOM 38640 C CE  . LYS K 6 110 ? 135.052 203.327 164.725 1.00 0.00 ? 110 LYS h CE  1 
ATOM 38641 N NZ  . LYS K 6 110 ? 135.986 204.485 164.728 1.00 0.00 ? 110 LYS h NZ  1 
ATOM 38642 N N   . GLU K 6 111 ? 129.260 201.870 164.835 1.00 0.00 ? 111 GLU h N   1 
ATOM 38643 C CA  . GLU K 6 111 ? 128.174 202.036 165.793 1.00 0.00 ? 111 GLU h CA  1 
ATOM 38644 C C   . GLU K 6 111 ? 127.339 200.772 165.943 1.00 0.00 ? 111 GLU h C   1 
ATOM 38645 O O   . GLU K 6 111 ? 126.588 200.653 166.917 1.00 0.00 ? 111 GLU h O   1 
ATOM 38646 C CB  . GLU K 6 111 ? 127.273 203.198 165.369 1.00 0.00 ? 111 GLU h CB  1 
ATOM 38647 C CG  . GLU K 6 111 ? 127.916 204.573 165.500 1.00 0.00 ? 111 GLU h CG  1 
ATOM 38648 C CD  . GLU K 6 111 ? 128.194 204.954 166.927 1.00 0.00 ? 111 GLU h CD  1 
ATOM 38649 O OE1 . GLU K 6 111 ? 127.378 204.666 167.770 1.00 0.00 ? 111 GLU h OE1 1 
ATOM 38650 O OE2 . GLU K 6 111 ? 129.225 205.535 167.176 1.00 0.00 ? 111 GLU h OE2 1 
ATOM 38651 N N   . ALA K 6 112 ? 127.450 199.831 165.006 1.00 0.00 ? 112 ALA h N   1 
ATOM 38652 C CA  . ALA K 6 112 ? 126.678 198.597 165.068 1.00 0.00 ? 112 ALA h CA  1 
ATOM 38653 C C   . ALA K 6 112 ? 127.330 197.534 165.940 1.00 0.00 ? 112 ALA h C   1 
ATOM 38654 O O   . ALA K 6 112 ? 126.665 196.555 166.294 1.00 0.00 ? 112 ALA h O   1 
ATOM 38655 C CB  . ALA K 6 112 ? 126.459 198.042 163.658 1.00 0.00 ? 112 ALA h CB  1 
ATOM 38656 N N   . LYS K 6 113 ? 128.606 197.700 166.290 1.00 0.00 ? 113 LYS h N   1 
ATOM 38657 C CA  . LYS K 6 113 ? 129.272 196.722 167.147 1.00 0.00 ? 113 LYS h CA  1 
ATOM 38658 C C   . LYS K 6 113 ? 128.548 196.508 168.473 1.00 0.00 ? 113 LYS h C   1 
ATOM 38659 O O   . LYS K 6 113 ? 128.264 195.346 168.810 1.00 0.00 ? 113 LYS h O   1 
ATOM 38660 C CB  . LYS K 6 113 ? 130.715 197.155 167.412 1.00 0.00 ? 113 LYS h CB  1 
ATOM 38661 C CG  . LYS K 6 113 ? 131.516 196.181 168.266 1.00 0.00 ? 113 LYS h CG  1 
ATOM 38662 C CD  . LYS K 6 113 ? 132.940 196.675 168.479 1.00 0.00 ? 113 LYS h CD  1 
ATOM 38663 C CE  . LYS K 6 113 ? 133.796 195.620 169.164 1.00 0.00 ? 113 LYS h CE  1 
ATOM 38664 N NZ  . LYS K 6 113 ? 133.328 195.336 170.548 1.00 0.00 ? 113 LYS h NZ  1 
ATOM 38665 N N   . PRO K 6 114 ? 128.228 197.539 169.266 1.00 0.00 ? 114 PRO h N   1 
ATOM 38666 C CA  . PRO K 6 114 ? 127.526 197.268 170.531 1.00 0.00 ? 114 PRO h CA  1 
ATOM 38667 C C   . PRO K 6 114 ? 126.116 196.739 170.335 1.00 0.00 ? 114 PRO h C   1 
ATOM 38668 O O   . PRO K 6 114 ? 125.617 196.008 171.199 1.00 0.00 ? 114 PRO h O   1 
ATOM 38669 C CB  . PRO K 6 114 ? 127.527 198.632 171.234 1.00 0.00 ? 114 PRO h CB  1 
ATOM 38670 C CG  . PRO K 6 114 ? 127.621 199.611 170.126 1.00 0.00 ? 114 PRO h CG  1 
ATOM 38671 C CD  . PRO K 6 114 ? 128.527 198.973 169.113 1.00 0.00 ? 114 PRO h CD  1 
ATOM 38672 N N   . PHE K 6 115 ? 125.458 197.085 169.226 1.00 0.00 ? 115 PHE h N   1 
ATOM 38673 C CA  . PHE K 6 115 ? 124.077 196.653 169.025 1.00 0.00 ? 115 PHE h CA  1 
ATOM 38674 C C   . PHE K 6 115 ? 124.010 195.180 168.648 1.00 0.00 ? 115 PHE h C   1 
ATOM 38675 O O   . PHE K 6 115 ? 123.094 194.465 169.073 1.00 0.00 ? 115 PHE h O   1 
ATOM 38676 C CB  . PHE K 6 115 ? 123.407 197.494 167.938 1.00 0.00 ? 115 PHE h CB  1 
ATOM 38677 C CG  . PHE K 6 115 ? 123.105 198.904 168.361 1.00 0.00 ? 115 PHE h CG  1 
ATOM 38678 C CD1 . PHE K 6 115 ? 123.407 199.338 169.643 1.00 0.00 ? 115 PHE h CD1 1 
ATOM 38679 C CD2 . PHE K 6 115 ? 122.519 199.799 167.478 1.00 0.00 ? 115 PHE h CD2 1 
ATOM 38680 C CE1 . PHE K 6 115 ? 123.130 200.635 170.034 1.00 0.00 ? 115 PHE h CE1 1 
ATOM 38681 C CE2 . PHE K 6 115 ? 122.243 201.096 167.865 1.00 0.00 ? 115 PHE h CE2 1 
ATOM 38682 C CZ  . PHE K 6 115 ? 122.548 201.514 169.145 1.00 0.00 ? 115 PHE h CZ  1 
ATOM 38683 N N   . LEU K 6 116 ? 124.968 194.707 167.847 1.00 0.00 ? 116 LEU h N   1 
ATOM 38684 C CA  . LEU K 6 116 ? 125.029 193.283 167.540 1.00 0.00 ? 116 LEU h CA  1 
ATOM 38685 C C   . LEU K 6 116 ? 125.340 192.458 168.780 1.00 0.00 ? 116 LEU h C   1 
ATOM 38686 O O   . LEU K 6 116 ? 124.712 191.418 169.008 1.00 0.00 ? 116 LEU h O   1 
ATOM 38687 C CB  . LEU K 6 116 ? 126.092 193.020 166.466 1.00 0.00 ? 116 LEU h CB  1 
ATOM 38688 C CG  . LEU K 6 116 ? 126.255 191.557 166.034 1.00 0.00 ? 116 LEU h CG  1 
ATOM 38689 C CD1 . LEU K 6 116 ? 124.943 191.052 165.448 1.00 0.00 ? 116 LEU h CD1 1 
ATOM 38690 C CD2 . LEU K 6 116 ? 127.384 191.448 165.020 1.00 0.00 ? 116 LEU h CD2 1 
ATOM 38691 N N   . GLU K 6 117 ? 126.302 192.902 169.592 1.00 0.00 ? 117 GLU h N   1 
ATOM 38692 C CA  . GLU K 6 117 ? 126.685 192.136 170.773 1.00 0.00 ? 117 GLU h CA  1 
ATOM 38693 C C   . GLU K 6 117 ? 125.534 192.023 171.765 1.00 0.00 ? 117 GLU h C   1 
ATOM 38694 O O   . GLU K 6 117 ? 125.407 191.002 172.450 1.00 0.00 ? 117 GLU h O   1 
ATOM 38695 C CB  . GLU K 6 117 ? 127.893 192.781 171.456 1.00 0.00 ? 117 GLU h CB  1 
ATOM 38696 C CG  . GLU K 6 117 ? 129.179 192.721 170.644 1.00 0.00 ? 117 GLU h CG  1 
ATOM 38697 C CD  . GLU K 6 117 ? 130.303 193.499 171.270 1.00 0.00 ? 117 GLU h CD  1 
ATOM 38698 O OE1 . GLU K 6 117 ? 130.079 194.122 172.280 1.00 0.00 ? 117 GLU h OE1 1 
ATOM 38699 O OE2 . GLU K 6 117 ? 131.388 193.469 170.738 1.00 0.00 ? 117 GLU h OE2 1 
ATOM 38700 N N   . GLU K 6 118 ? 124.692 193.053 171.856 1.00 0.00 ? 118 GLU h N   1 
ATOM 38701 C CA  . GLU K 6 118 ? 123.519 193.011 172.721 1.00 0.00 ? 118 GLU h CA  1 
ATOM 38702 C C   . GLU K 6 118 ? 122.393 192.159 172.154 1.00 0.00 ? 118 GLU h C   1 
ATOM 38703 O O   . GLU K 6 118 ? 121.367 191.997 172.824 1.00 0.00 ? 118 GLU h O   1 
ATOM 38704 C CB  . GLU K 6 118 ? 123.007 194.431 172.970 1.00 0.00 ? 118 GLU h CB  1 
ATOM 38705 C CG  . GLU K 6 118 ? 123.887 195.265 173.890 1.00 0.00 ? 118 GLU h CG  1 
ATOM 38706 C CD  . GLU K 6 118 ? 123.266 196.584 174.258 1.00 0.00 ? 118 GLU h CD  1 
ATOM 38707 O OE1 . GLU K 6 118 ? 122.579 197.144 173.438 1.00 0.00 ? 118 GLU h OE1 1 
ATOM 38708 O OE2 . GLU K 6 118 ? 123.479 197.031 175.360 1.00 0.00 ? 118 GLU h OE2 1 
ATOM 38709 N N   . GLY K 6 119 ? 122.552 191.618 170.951 1.00 0.00 ? 119 GLY h N   1 
ATOM 38710 C CA  . GLY K 6 119 ? 121.597 190.679 170.403 1.00 0.00 ? 119 GLY h CA  1 
ATOM 38711 C C   . GLY K 6 119 ? 120.509 191.285 169.546 1.00 0.00 ? 119 GLY h C   1 
ATOM 38712 O O   . GLY K 6 119 ? 119.525 190.597 169.249 1.00 0.00 ? 119 GLY h O   1 
ATOM 38713 N N   . ILE K 6 120 ? 120.647 192.542 169.143 1.00 0.00 ? 120 ILE h N   1 
ATOM 38714 C CA  . ILE K 6 120 ? 119.681 193.172 168.249 1.00 0.00 ? 120 ILE h CA  1 
ATOM 38715 C C   . ILE K 6 120 ? 119.848 192.594 166.851 1.00 0.00 ? 120 ILE h C   1 
ATOM 38716 O O   . ILE K 6 120 ? 120.937 192.648 166.269 1.00 0.00 ? 120 ILE h O   1 
ATOM 38717 C CB  . ILE K 6 120 ? 119.858 194.701 168.212 1.00 0.00 ? 120 ILE h CB  1 
ATOM 38718 C CG1 . ILE K 6 120 ? 119.635 195.298 169.604 1.00 0.00 ? 120 ILE h CG1 1 
ATOM 38719 C CG2 . ILE K 6 120 ? 118.904 195.322 167.204 1.00 0.00 ? 120 ILE h CG2 1 
ATOM 38720 C CD1 . ILE K 6 120 ? 120.021 196.755 169.713 1.00 0.00 ? 120 ILE h CD1 1 
ATOM 38721 N N   . SER K 6 121 ? 118.768 192.033 166.311 1.00 0.00 ? 121 SER h N   1 
ATOM 38722 C CA  . SER K 6 121 ? 118.852 191.312 165.048 1.00 0.00 ? 121 SER h CA  1 
ATOM 38723 C C   . SER K 6 121 ? 119.180 192.267 163.906 1.00 0.00 ? 121 SER h C   1 
ATOM 38724 O O   . SER K 6 121 ? 118.992 193.483 164.007 1.00 0.00 ? 121 SER h O   1 
ATOM 38725 C CB  . SER K 6 121 ? 117.547 190.594 164.766 1.00 0.00 ? 121 SER h CB  1 
ATOM 38726 O OG  . SER K 6 121 ? 116.527 191.507 164.465 1.00 0.00 ? 121 SER h OG  1 
ATOM 38727 N N   . SER K 6 122 ? 119.675 191.700 162.804 1.00 0.00 ? 122 SER h N   1 
ATOM 38728 C CA  . SER K 6 122 ? 120.120 192.517 161.682 1.00 0.00 ? 122 SER h CA  1 
ATOM 38729 C C   . SER K 6 122 ? 118.960 193.191 160.961 1.00 0.00 ? 122 SER h C   1 
ATOM 38730 O O   . SER K 6 122 ? 119.141 194.279 160.407 1.00 0.00 ? 122 SER h O   1 
ATOM 38731 C CB  . SER K 6 122 ? 120.898 191.662 160.700 1.00 0.00 ? 122 SER h CB  1 
ATOM 38732 O OG  . SER K 6 122 ? 120.066 190.712 160.092 1.00 0.00 ? 122 SER h OG  1 
ATOM 38733 N N   . HIS K 6 123 ? 117.778 192.572 160.955 1.00 0.00 ? 123 HIS h N   1 
ATOM 38734 C CA  . HIS K 6 123 ? 116.594 193.248 160.431 1.00 0.00 ? 123 HIS h CA  1 
ATOM 38735 C C   . HIS K 6 123 ? 116.237 194.461 161.279 1.00 0.00 ? 123 HIS h C   1 
ATOM 38736 O O   . HIS K 6 123 ? 115.962 195.543 160.747 1.00 0.00 ? 123 HIS h O   1 
ATOM 38737 C CB  . HIS K 6 123 ? 115.402 192.289 160.373 1.00 0.00 ? 123 HIS h CB  1 
ATOM 38738 C CG  . HIS K 6 123 ? 114.133 192.934 159.905 1.00 0.00 ? 123 HIS h CG  1 
ATOM 38739 N ND1 . HIS K 6 123 ? 113.942 193.338 158.601 1.00 0.00 ? 123 HIS h ND1 1 
ATOM 38740 C CD2 . HIS K 6 123 ? 112.994 193.244 160.567 1.00 0.00 ? 123 HIS h CD2 1 
ATOM 38741 C CE1 . HIS K 6 123 ? 112.737 193.869 158.481 1.00 0.00 ? 123 HIS h CE1 1 
ATOM 38742 N NE2 . HIS K 6 123 ? 112.143 193.824 159.659 1.00 0.00 ? 123 HIS h NE2 1 
ATOM 38743 N N   . LEU K 6 124 ? 116.227 194.297 162.603 1.00 0.00 ? 124 LEU h N   1 
ATOM 38744 C CA  . LEU K 6 124 ? 115.946 195.426 163.484 1.00 0.00 ? 124 LEU h CA  1 
ATOM 38745 C C   . LEU K 6 124 ? 116.933 196.560 163.246 1.00 0.00 ? 124 LEU h C   1 
ATOM 38746 O O   . LEU K 6 124 ? 116.557 197.738 163.266 1.00 0.00 ? 124 LEU h O   1 
ATOM 38747 C CB  . LEU K 6 124 ? 116.007 194.984 164.951 1.00 0.00 ? 124 LEU h CB  1 
ATOM 38748 C CG  . LEU K 6 124 ? 114.871 194.065 165.418 1.00 0.00 ? 124 LEU h CG  1 
ATOM 38749 C CD1 . LEU K 6 124 ? 115.173 193.555 166.820 1.00 0.00 ? 124 LEU h CD1 1 
ATOM 38750 C CD2 . LEU K 6 124 ? 113.555 194.827 165.384 1.00 0.00 ? 124 LEU h CD2 1 
ATOM 38751 N N   . ILE K 6 125 ? 118.203 196.223 163.015 1.00 0.00 ? 125 ILE h N   1 
ATOM 38752 C CA  . ILE K 6 125 ? 119.214 197.244 162.762 1.00 0.00 ? 125 ILE h CA  1 
ATOM 38753 C C   . ILE K 6 125 ? 118.994 197.877 161.393 1.00 0.00 ? 125 ILE h C   1 
ATOM 38754 O O   . ILE K 6 125 ? 118.979 199.106 161.252 1.00 0.00 ? 125 ILE h O   1 
ATOM 38755 C CB  . ILE K 6 125 ? 120.633 196.653 162.840 1.00 0.00 ? 125 ILE h CB  1 
ATOM 38756 C CG1 . ILE K 6 125 ? 120.928 196.157 164.257 1.00 0.00 ? 125 ILE h CG1 1 
ATOM 38757 C CG2 . ILE K 6 125 ? 121.664 197.685 162.408 1.00 0.00 ? 125 ILE h CG2 1 
ATOM 38758 C CD1 . ILE K 6 125 ? 122.187 195.326 164.364 1.00 0.00 ? 125 ILE h CD1 1 
ATOM 38759 N N   . MET K 6 126 ? 118.815 197.046 160.363 1.00 0.00 ? 126 MET h N   1 
ATOM 38760 C CA  . MET K 6 126 ? 118.710 197.565 159.004 1.00 0.00 ? 126 MET h CA  1 
ATOM 38761 C C   . MET K 6 126 ? 117.390 198.295 158.792 1.00 0.00 ? 126 MET h C   1 
ATOM 38762 O O   . MET K 6 126 ? 117.348 199.336 158.127 1.00 0.00 ? 126 MET h O   1 
ATOM 38763 C CB  . MET K 6 126 ? 118.858 196.429 157.993 1.00 0.00 ? 126 MET h CB  1 
ATOM 38764 C CG  . MET K 6 126 ? 120.269 195.868 157.880 1.00 0.00 ? 126 MET h CG  1 
ATOM 38765 S SD  . MET K 6 126 ? 120.443 194.692 156.523 1.00 0.00 ? 126 MET h SD  1 
ATOM 38766 C CE  . MET K 6 126 ? 119.594 193.267 157.199 1.00 0.00 ? 126 MET h CE  1 
ATOM 38767 N N   . LYS K 6 127 ? 116.298 197.761 159.347 1.00 0.00 ? 127 LYS h N   1 
ATOM 38768 C CA  . LYS K 6 127 ? 115.007 198.427 159.224 1.00 0.00 ? 127 LYS h CA  1 
ATOM 38769 C C   . LYS K 6 127 ? 115.080 199.866 159.720 1.00 0.00 ? 127 LYS h C   1 
ATOM 38770 O O   . LYS K 6 127 ? 114.578 200.785 159.063 1.00 0.00 ? 127 LYS h O   1 
ATOM 38771 C CB  . LYS K 6 127 ? 113.932 197.660 159.995 1.00 0.00 ? 127 LYS h CB  1 
ATOM 38772 C CG  . LYS K 6 127 ? 112.547 198.290 159.942 1.00 0.00 ? 127 LYS h CG  1 
ATOM 38773 C CD  . LYS K 6 127 ? 111.538 197.479 160.740 1.00 0.00 ? 127 LYS h CD  1 
ATOM 38774 C CE  . LYS K 6 127 ? 110.173 198.151 160.756 1.00 0.00 ? 127 LYS h CE  1 
ATOM 38775 N NZ  . LYS K 6 127 ? 109.186 197.387 161.565 1.00 0.00 ? 127 LYS h NZ  1 
ATOM 38776 N N   . GLY K 6 128 ? 115.707 200.082 160.878 1.00 0.00 ? 128 GLY h N   1 
ATOM 38777 C CA  . GLY K 6 128 ? 115.796 201.427 161.419 1.00 0.00 ? 128 GLY h CA  1 
ATOM 38778 C C   . GLY K 6 128 ? 116.660 202.343 160.574 1.00 0.00 ? 128 GLY h C   1 
ATOM 38779 O O   . GLY K 6 128 ? 116.367 203.533 160.435 1.00 0.00 ? 128 GLY h O   1 
ATOM 38780 N N   . TYR K 6 129 ? 117.737 201.804 159.999 1.00 0.00 ? 129 TYR h N   1 
ATOM 38781 C CA  . TYR K 6 129 ? 118.565 202.600 159.100 1.00 0.00 ? 129 TYR h CA  1 
ATOM 38782 C C   . TYR K 6 129 ? 117.795 202.997 157.846 1.00 0.00 ? 129 TYR h C   1 
ATOM 38783 O O   . TYR K 6 129 ? 117.988 204.098 157.318 1.00 0.00 ? 129 TYR h O   1 
ATOM 38784 C CB  . TYR K 6 129 ? 119.834 201.835 158.721 1.00 0.00 ? 129 TYR h CB  1 
ATOM 38785 C CG  . TYR K 6 129 ? 120.876 201.801 159.817 1.00 0.00 ? 129 TYR h CG  1 
ATOM 38786 C CD1 . TYR K 6 129 ? 120.919 202.813 160.765 1.00 0.00 ? 129 TYR h CD1 1 
ATOM 38787 C CD2 . TYR K 6 129 ? 121.789 200.758 159.875 1.00 0.00 ? 129 TYR h CD2 1 
ATOM 38788 C CE1 . TYR K 6 129 ? 121.870 202.781 161.767 1.00 0.00 ? 129 TYR h CE1 1 
ATOM 38789 C CE2 . TYR K 6 129 ? 122.741 200.727 160.876 1.00 0.00 ? 129 TYR h CE2 1 
ATOM 38790 C CZ  . TYR K 6 129 ? 122.782 201.734 161.819 1.00 0.00 ? 129 TYR h CZ  1 
ATOM 38791 O OH  . TYR K 6 129 ? 123.730 201.703 162.816 1.00 0.00 ? 129 TYR h OH  1 
ATOM 38792 N N   . ARG K 6 130 ? 116.919 202.115 157.359 1.00 0.00 ? 130 ARG h N   1 
ATOM 38793 C CA  . ARG K 6 130 ? 116.098 202.446 156.196 1.00 0.00 ? 130 ARG h CA  1 
ATOM 38794 C C   . ARG K 6 130 ? 115.021 203.466 156.547 1.00 0.00 ? 130 ARG h C   1 
ATOM 38795 O O   . ARG K 6 130 ? 114.697 204.342 155.738 1.00 0.00 ? 130 ARG h O   1 
ATOM 38796 C CB  . ARG K 6 130 ? 115.441 201.195 155.633 1.00 0.00 ? 130 ARG h CB  1 
ATOM 38797 C CG  . ARG K 6 130 ? 116.398 200.203 154.992 1.00 0.00 ? 130 ARG h CG  1 
ATOM 38798 C CD  . ARG K 6 130 ? 115.685 199.009 154.471 1.00 0.00 ? 130 ARG h CD  1 
ATOM 38799 N NE  . ARG K 6 130 ? 114.849 199.333 153.325 1.00 0.00 ? 130 ARG h NE  1 
ATOM 38800 C CZ  . ARG K 6 130 ? 113.997 198.474 152.732 1.00 0.00 ? 130 ARG h CZ  1 
ATOM 38801 N NH1 . ARG K 6 130 ? 113.878 197.247 153.187 1.00 0.00 ? 130 ARG h NH1 1 
ATOM 38802 N NH2 . ARG K 6 130 ? 113.281 198.867 151.693 1.00 0.00 ? 130 ARG h NH2 1 
ATOM 38803 N N   . LYS K 6 131 ? 114.456 203.368 157.752 1.00 0.00 ? 131 LYS h N   1 
ATOM 38804 C CA  . LYS K 6 131 ? 113.554 204.409 158.226 1.00 0.00 ? 131 LYS h CA  1 
ATOM 38805 C C   . LYS K 6 131 ? 114.303 205.716 158.466 1.00 0.00 ? 131 LYS h C   1 
ATOM 38806 O O   . LYS K 6 131 ? 113.764 206.801 158.225 1.00 0.00 ? 131 LYS h O   1 
ATOM 38807 C CB  . LYS K 6 131 ? 112.847 203.964 159.507 1.00 0.00 ? 131 LYS h CB  1 
ATOM 38808 C CG  . LYS K 6 131 ? 111.804 204.947 160.025 1.00 0.00 ? 131 LYS h CG  1 
ATOM 38809 C CD  . LYS K 6 131 ? 110.941 204.318 161.107 1.00 0.00 ? 131 LYS h CD  1 
ATOM 38810 C CE  . LYS K 6 131 ? 109.899 205.298 161.625 1.00 0.00 ? 131 LYS h CE  1 
ATOM 38811 N NZ  . LYS K 6 131 ? 108.943 204.651 162.563 1.00 0.00 ? 131 LYS h NZ  1 
ATOM 38812 N N   . ALA K 6 132 ? 115.550 205.628 158.936 1.00 0.00 ? 132 ALA h N   1 
ATOM 38813 C CA  . ALA K 6 132 ? 116.305 206.835 159.255 1.00 0.00 ? 132 ALA h CA  1 
ATOM 38814 C C   . ALA K 6 132 ? 116.696 207.597 157.995 1.00 0.00 ? 132 ALA h C   1 
ATOM 38815 O O   . ALA K 6 132 ? 116.610 208.830 157.957 1.00 0.00 ? 132 ALA h O   1 
ATOM 38816 C CB  . ALA K 6 132 ? 117.544 206.478 160.074 1.00 0.00 ? 132 ALA h CB  1 
ATOM 38817 N N   . VAL K 6 133 ? 117.131 206.885 156.954 1.00 0.00 ? 133 VAL h N   1 
ATOM 38818 C CA  . VAL K 6 133 ? 117.564 207.548 155.726 1.00 0.00 ? 133 VAL h CA  1 
ATOM 38819 C C   . VAL K 6 133 ? 116.387 208.253 155.063 1.00 0.00 ? 133 VAL h C   1 
ATOM 38820 O O   . VAL K 6 133 ? 116.553 209.282 154.395 1.00 0.00 ? 133 VAL h O   1 
ATOM 38821 C CB  . VAL K 6 133 ? 118.173 206.528 154.746 1.00 0.00 ? 133 VAL h CB  1 
ATOM 38822 C CG1 . VAL K 6 133 ? 117.081 205.670 154.123 1.00 0.00 ? 133 VAL h CG1 1 
ATOM 38823 C CG2 . VAL K 6 133 ? 118.968 207.254 153.671 1.00 0.00 ? 133 VAL h CG2 1 
ATOM 38824 N N   . SER K 6 134 ? 115.179 207.713 155.241 1.00 0.00 ? 134 SER h N   1 
ATOM 38825 C CA  . SER K 6 134 ? 113.984 208.403 154.764 1.00 0.00 ? 134 SER h CA  1 
ATOM 38826 C C   . SER K 6 134 ? 113.692 209.638 155.606 1.00 0.00 ? 134 SER h C   1 
ATOM 38827 O O   . SER K 6 134 ? 113.374 210.706 155.068 1.00 0.00 ? 134 SER h O   1 
ATOM 38828 C CB  . SER K 6 134 ? 112.792 207.468 154.792 1.00 0.00 ? 134 SER h CB  1 
ATOM 38829 O OG  . SER K 6 134 ? 112.957 206.416 153.882 1.00 0.00 ? 134 SER h OG  1 
ATOM 38830 N N   . LEU K 6 135 ? 113.797 209.514 156.931 1.00 0.00 ? 135 LEU h N   1 
ATOM 38831 C CA  . LEU K 6 135 ? 113.549 210.658 157.800 1.00 0.00 ? 135 LEU h CA  1 
ATOM 38832 C C   . LEU K 6 135 ? 114.632 211.719 157.649 1.00 0.00 ? 135 LEU h C   1 
ATOM 38833 O O   . LEU K 6 135 ? 114.374 212.905 157.887 1.00 0.00 ? 135 LEU h O   1 
ATOM 38834 C CB  . LEU K 6 135 ? 113.473 210.203 159.263 1.00 0.00 ? 135 LEU h CB  1 
ATOM 38835 C CG  . LEU K 6 135 ? 112.278 209.311 159.621 1.00 0.00 ? 135 LEU h CG  1 
ATOM 38836 C CD1 . LEU K 6 135 ? 112.422 208.817 161.054 1.00 0.00 ? 135 LEU h CD1 1 
ATOM 38837 C CD2 . LEU K 6 135 ? 110.987 210.095 159.440 1.00 0.00 ? 135 LEU h CD2 1 
ATOM 38838 N N   . ALA K 6 136 ? 115.841 211.314 157.256 1.00 0.00 ? 136 ALA h N   1 
ATOM 38839 C CA  . ALA K 6 136 ? 116.950 212.260 157.181 1.00 0.00 ? 136 ALA h CA  1 
ATOM 38840 C C   . ALA K 6 136 ? 116.946 213.016 155.859 1.00 0.00 ? 136 ALA h C   1 
ATOM 38841 O O   . ALA K 6 136 ? 117.114 214.242 155.839 1.00 0.00 ? 136 ALA h O   1 
ATOM 38842 C CB  . ALA K 6 136 ? 118.277 211.527 157.377 1.00 0.00 ? 136 ALA h CB  1 
ATOM 38843 N N   . VAL K 6 137 ? 116.760 212.304 154.745 1.00 0.00 ? 137 VAL h N   1 
ATOM 38844 C CA  . VAL K 6 137 ? 116.791 212.949 153.435 1.00 0.00 ? 137 VAL h CA  1 
ATOM 38845 C C   . VAL K 6 137 ? 115.661 213.962 153.308 1.00 0.00 ? 137 VAL h C   1 
ATOM 38846 O O   . VAL K 6 137 ? 115.821 215.007 152.662 1.00 0.00 ? 137 VAL h O   1 
ATOM 38847 C CB  . VAL K 6 137 ? 116.667 211.901 152.314 1.00 0.00 ? 137 VAL h CB  1 
ATOM 38848 C CG1 . VAL K 6 137 ? 116.415 212.579 150.976 1.00 0.00 ? 137 VAL h CG1 1 
ATOM 38849 C CG2 . VAL K 6 137 ? 117.926 211.051 152.260 1.00 0.00 ? 137 VAL h CG2 1 
ATOM 38850 N N   . GLU K 6 138 ? 114.512 213.684 153.928 1.00 0.00 ? 138 GLU h N   1 
ATOM 38851 C CA  . GLU K 6 138 ? 113.429 214.662 153.956 1.00 0.00 ? 138 GLU h CA  1 
ATOM 38852 C C   . GLU K 6 138 ? 113.915 216.010 154.476 1.00 0.00 ? 138 GLU h C   1 
ATOM 38853 O O   . GLU K 6 138 ? 113.491 217.061 153.980 1.00 0.00 ? 138 GLU h O   1 
ATOM 38854 C CB  . GLU K 6 138 ? 112.276 214.155 154.825 1.00 0.00 ? 138 GLU h CB  1 
ATOM 38855 C CG  . GLU K 6 138 ? 111.078 215.092 154.889 1.00 0.00 ? 138 GLU h CG  1 
ATOM 38856 C CD  . GLU K 6 138 ? 110.379 215.238 153.566 1.00 0.00 ? 138 GLU h CD  1 
ATOM 38857 O OE1 . GLU K 6 138 ? 110.531 214.374 152.736 1.00 0.00 ? 138 GLU h OE1 1 
ATOM 38858 O OE2 . GLU K 6 138 ? 109.691 216.215 153.385 1.00 0.00 ? 138 GLU h OE2 1 
ATOM 38859 N N   . LYS K 6 139 ? 114.803 216.002 155.473 1.00 0.00 ? 139 LYS h N   1 
ATOM 38860 C CA  . LYS K 6 139 ? 115.267 217.256 156.053 1.00 0.00 ? 139 LYS h CA  1 
ATOM 38861 C C   . LYS K 6 139 ? 116.383 217.878 155.224 1.00 0.00 ? 139 LYS h C   1 
ATOM 38862 O O   . LYS K 6 139 ? 116.511 219.107 155.181 1.00 0.00 ? 139 LYS h O   1 
ATOM 38863 C CB  . LYS K 6 139 ? 115.743 217.035 157.490 1.00 0.00 ? 139 LYS h CB  1 
ATOM 38864 C CG  . LYS K 6 139 ? 114.645 216.620 158.460 1.00 0.00 ? 139 LYS h CG  1 
ATOM 38865 C CD  . LYS K 6 139 ? 113.536 217.658 158.517 1.00 0.00 ? 139 LYS h CD  1 
ATOM 38866 C CE  . LYS K 6 139 ? 112.395 217.204 159.416 1.00 0.00 ? 139 LYS h CE  1 
ATOM 38867 N NZ  . LYS K 6 139 ? 111.264 218.170 159.411 1.00 0.00 ? 139 LYS h NZ  1 
ATOM 38868 N N   . ILE K 6 140 ? 117.198 217.052 154.563 1.00 0.00 ? 140 ILE h N   1 
ATOM 38869 C CA  . ILE K 6 140 ? 118.123 217.569 153.559 1.00 0.00 ? 140 ILE h CA  1 
ATOM 38870 C C   . ILE K 6 140 ? 117.366 218.288 152.452 1.00 0.00 ? 140 ILE h C   1 
ATOM 38871 O O   . ILE K 6 140 ? 117.824 219.319 151.942 1.00 0.00 ? 140 ILE h O   1 
ATOM 38872 C CB  . ILE K 6 140 ? 118.973 216.436 152.953 1.00 0.00 ? 140 ILE h CB  1 
ATOM 38873 C CG1 . ILE K 6 140 ? 119.914 215.851 154.009 1.00 0.00 ? 140 ILE h CG1 1 
ATOM 38874 C CG2 . ILE K 6 140 ? 119.760 216.944 151.756 1.00 0.00 ? 140 ILE h CG2 1 
ATOM 38875 C CD1 . ILE K 6 140 ? 120.596 214.573 153.578 1.00 0.00 ? 140 ILE h CD1 1 
ATOM 38876 N N   . ASN K 6 141 ? 116.198 217.769 152.068 1.00 0.00 ? 141 ASN h N   1 
ATOM 38877 C CA  . ASN K 6 141 ? 115.364 218.453 151.086 1.00 0.00 ? 141 ASN h CA  1 
ATOM 38878 C C   . ASN K 6 141 ? 114.836 219.776 151.626 1.00 0.00 ? 141 ASN h C   1 
ATOM 38879 O O   . ASN K 6 141 ? 114.725 220.755 150.879 1.00 0.00 ? 141 ASN h O   1 
ATOM 38880 C CB  . ASN K 6 141 ? 114.217 217.560 150.650 1.00 0.00 ? 141 ASN h CB  1 
ATOM 38881 C CG  . ASN K 6 141 ? 114.668 216.436 149.758 1.00 0.00 ? 141 ASN h CG  1 
ATOM 38882 O OD1 . ASN K 6 141 ? 115.695 216.540 149.078 1.00 0.00 ? 141 ASN h OD1 1 
ATOM 38883 N ND2 . ASN K 6 141 ? 113.918 215.363 149.747 1.00 0.00 ? 141 ASN h ND2 1 
ATOM 38884 N N   . GLU K 6 142 ? 114.501 219.826 152.917 1.00 0.00 ? 142 GLU h N   1 
ATOM 38885 C CA  . GLU K 6 142 ? 113.996 221.065 153.500 1.00 0.00 ? 142 GLU h CA  1 
ATOM 38886 C C   . GLU K 6 142 ? 115.081 222.134 153.539 1.00 0.00 ? 142 GLU h C   1 
ATOM 38887 O O   . GLU K 6 142 ? 114.792 223.328 153.408 1.00 0.00 ? 142 GLU h O   1 
ATOM 38888 C CB  . GLU K 6 142 ? 113.462 220.814 154.912 1.00 0.00 ? 142 GLU h CB  1 
ATOM 38889 C CG  . GLU K 6 142 ? 112.166 220.019 154.963 1.00 0.00 ? 142 GLU h CG  1 
ATOM 38890 C CD  . GLU K 6 142 ? 111.668 219.799 156.364 1.00 0.00 ? 142 GLU h CD  1 
ATOM 38891 O OE1 . GLU K 6 142 ? 112.077 220.523 157.240 1.00 0.00 ? 142 GLU h OE1 1 
ATOM 38892 O OE2 . GLU K 6 142 ? 110.878 218.905 156.559 1.00 0.00 ? 142 GLU h OE2 1 
ATOM 38893 N N   . LEU K 6 143 ? 116.337 221.721 153.719 1.00 0.00 ? 143 LEU h N   1 
ATOM 38894 C CA  . LEU K 6 143 ? 117.423 222.671 153.924 1.00 0.00 ? 143 LEU h CA  1 
ATOM 38895 C C   . LEU K 6 143 ? 117.899 223.309 152.628 1.00 0.00 ? 143 LEU h C   1 
ATOM 38896 O O   . LEU K 6 143 ? 118.505 224.385 152.675 1.00 0.00 ? 143 LEU h O   1 
ATOM 38897 C CB  . LEU K 6 143 ? 118.603 221.968 154.608 1.00 0.00 ? 143 LEU h CB  1 
ATOM 38898 C CG  . LEU K 6 143 ? 119.756 222.879 155.046 1.00 0.00 ? 143 LEU h CG  1 
ATOM 38899 C CD1 . LEU K 6 143 ? 119.243 223.903 156.050 1.00 0.00 ? 143 LEU h CD1 1 
ATOM 38900 C CD2 . LEU K 6 143 ? 120.871 222.036 155.647 1.00 0.00 ? 143 LEU h CD2 1 
ATOM 38901 N N   . ALA K 6 144 ? 117.646 222.681 151.483 1.00 0.00 ? 144 ALA h N   1 
ATOM 38902 C CA  . ALA K 6 144 ? 118.222 223.144 150.229 1.00 0.00 ? 144 ALA h CA  1 
ATOM 38903 C C   . ALA K 6 144 ? 117.769 224.567 149.933 1.00 0.00 ? 144 ALA h C   1 
ATOM 38904 O O   . ALA K 6 144 ? 116.586 224.896 150.064 1.00 0.00 ? 144 ALA h O   1 
ATOM 38905 C CB  . ALA K 6 144 ? 117.825 222.212 149.086 1.00 0.00 ? 144 ALA h CB  1 
ATOM 38906 N N   . VAL K 6 145 ? 118.715 225.412 149.532 1.00 0.00 ? 145 VAL h N   1 
ATOM 38907 C CA  . VAL K 6 145 ? 118.435 226.776 149.102 1.00 0.00 ? 145 VAL h CA  1 
ATOM 38908 C C   . VAL K 6 145 ? 118.703 226.871 147.607 1.00 0.00 ? 145 VAL h C   1 
ATOM 38909 O O   . VAL K 6 145 ? 119.753 226.430 147.126 1.00 0.00 ? 145 VAL h O   1 
ATOM 38910 C CB  . VAL K 6 145 ? 119.313 227.788 149.861 1.00 0.00 ? 145 VAL h CB  1 
ATOM 38911 C CG1 . VAL K 6 145 ? 119.046 229.201 149.365 1.00 0.00 ? 145 VAL h CG1 1 
ATOM 38912 C CG2 . VAL K 6 145 ? 119.051 227.682 151.356 1.00 0.00 ? 145 VAL h CG2 1 
ATOM 38913 N N   . ASP K 6 146 ? 117.753 227.447 146.875 1.00 0.00 ? 146 ASP h N   1 
ATOM 38914 C CA  . ASP K 6 146 ? 117.834 227.528 145.421 1.00 0.00 ? 146 ASP h CA  1 
ATOM 38915 C C   . ASP K 6 146 ? 118.697 228.730 145.050 1.00 0.00 ? 146 ASP h C   1 
ATOM 38916 O O   . ASP K 6 146 ? 118.266 229.880 145.185 1.00 0.00 ? 146 ASP h O   1 
ATOM 38917 C CB  . ASP K 6 146 ? 116.444 227.657 144.794 1.00 0.00 ? 146 ASP h CB  1 
ATOM 38918 C CG  . ASP K 6 146 ? 116.479 227.676 143.271 1.00 0.00 ? 146 ASP h CG  1 
ATOM 38919 O OD1 . ASP K 6 146 ? 117.546 227.821 142.724 1.00 0.00 ? 146 ASP h OD1 1 
ATOM 38920 O OD2 . ASP K 6 146 ? 115.439 227.545 142.671 1.00 0.00 ? 146 ASP h OD2 1 
ATOM 38921 N N   . ILE K 6 147 ? 119.915 228.462 144.584 1.00 0.00 ? 147 ILE h N   1 
ATOM 38922 C CA  . ILE K 6 147 ? 120.874 229.497 144.219 1.00 0.00 ? 147 ILE h CA  1 
ATOM 38923 C C   . ILE K 6 147 ? 121.326 229.233 142.791 1.00 0.00 ? 147 ILE h C   1 
ATOM 38924 O O   . ILE K 6 147 ? 122.249 228.439 142.566 1.00 0.00 ? 147 ILE h O   1 
ATOM 38925 C CB  . ILE K 6 147 ? 122.085 229.517 145.169 1.00 0.00 ? 147 ILE h CB  1 
ATOM 38926 C CG1 . ILE K 6 147 ? 121.627 229.721 146.615 1.00 0.00 ? 147 ILE h CG1 1 
ATOM 38927 C CG2 . ILE K 6 147 ? 123.065 230.606 144.759 1.00 0.00 ? 147 ILE h CG2 1 
ATOM 38928 C CD1 . ILE K 6 147 ? 122.735 229.576 147.633 1.00 0.00 ? 147 ILE h CD1 1 
ATOM 38929 N N   . THR K 6 148 ? 120.683 229.893 141.829 1.00 0.00 ? 148 THR h N   1 
ATOM 38930 C CA  . THR K 6 148 ? 121.184 229.906 140.460 1.00 0.00 ? 148 THR h CA  1 
ATOM 38931 C C   . THR K 6 148 ? 121.635 231.309 140.071 1.00 0.00 ? 148 THR h C   1 
ATOM 38932 O O   . THR K 6 148 ? 122.836 231.579 139.976 1.00 0.00 ? 148 THR h O   1 
ATOM 38933 C CB  . THR K 6 148 ? 120.117 229.407 139.469 1.00 0.00 ? 148 THR h CB  1 
ATOM 38934 O OG1 . THR K 6 148 ? 119.744 228.063 139.802 1.00 0.00 ? 148 THR h OG1 1 
ATOM 38935 C CG2 . THR K 6 148 ? 120.652 229.442 138.046 1.00 0.00 ? 148 THR h CG2 1 
ATOM 38936 N N   . SER K 6 149 ? 120.677 232.203 139.844 1.00 0.00 ? 149 SER h N   1 
ATOM 38937 C CA  . SER K 6 149 ? 120.938 233.633 139.765 1.00 0.00 ? 149 SER h CA  1 
ATOM 38938 C C   . SER K 6 149 ? 120.671 234.360 141.077 1.00 0.00 ? 149 SER h C   1 
ATOM 38939 O O   . SER K 6 149 ? 120.674 235.594 141.096 1.00 0.00 ? 149 SER h O   1 
ATOM 38940 C CB  . SER K 6 149 ? 120.090 234.246 138.668 1.00 0.00 ? 149 SER h CB  1 
ATOM 38941 O OG  . SER K 6 149 ? 118.725 234.129 138.964 1.00 0.00 ? 149 SER h OG  1 
ATOM 38942 N N   . GLU K 6 150 ? 120.438 233.630 142.166 1.00 0.00 ? 150 GLU h N   1 
ATOM 38943 C CA  . GLU K 6 150 ? 120.002 234.254 143.408 1.00 0.00 ? 150 GLU h CA  1 
ATOM 38944 C C   . GLU K 6 150 ? 120.984 235.334 143.842 1.00 0.00 ? 150 GLU h C   1 
ATOM 38945 O O   . GLU K 6 150 ? 122.014 235.040 144.455 1.00 0.00 ? 150 GLU h O   1 
ATOM 38946 C CB  . GLU K 6 150 ? 119.858 233.205 144.513 1.00 0.00 ? 150 GLU h CB  1 
ATOM 38947 C CG  . GLU K 6 150 ? 119.388 233.761 145.850 1.00 0.00 ? 150 GLU h CG  1 
ATOM 38948 C CD  . GLU K 6 150 ? 117.987 234.303 145.799 1.00 0.00 ? 150 GLU h CD  1 
ATOM 38949 O OE1 . GLU K 6 150 ? 117.123 233.619 145.306 1.00 0.00 ? 150 GLU h OE1 1 
ATOM 38950 O OE2 . GLU K 6 150 ? 117.780 235.404 146.253 1.00 0.00 ? 150 GLU h OE2 1 
ATOM 38951 N N   . LYS K 6 151 ? 120.649 236.587 143.525 1.00 0.00 ? 151 LYS h N   1 
ATOM 38952 C CA  . LYS K 6 151 ? 121.426 237.757 143.929 1.00 0.00 ? 151 LYS h CA  1 
ATOM 38953 C C   . LYS K 6 151 ? 122.914 237.585 143.650 1.00 0.00 ? 151 LYS h C   1 
ATOM 38954 O O   . LYS K 6 151 ? 123.752 238.045 144.431 1.00 0.00 ? 151 LYS h O   1 
ATOM 38955 C CB  . LYS K 6 151 ? 121.206 238.050 145.414 1.00 0.00 ? 151 LYS h CB  1 
ATOM 38956 C CG  . LYS K 6 151 ? 119.755 238.314 145.796 1.00 0.00 ? 151 LYS h CG  1 
ATOM 38957 C CD  . LYS K 6 151 ? 119.624 238.641 147.276 1.00 0.00 ? 151 LYS h CD  1 
ATOM 38958 C CE  . LYS K 6 151 ? 118.171 238.868 147.666 1.00 0.00 ? 151 LYS h CE  1 
ATOM 38959 N NZ  . LYS K 6 151 ? 117.381 237.607 147.622 1.00 0.00 ? 151 LYS h NZ  1 
ATOM 38960 N N   . SER K 6 152 ? 123.251 236.934 142.542 1.00 0.00 ? 152 SER h N   1 
ATOM 38961 C CA  . SER K 6 152 ? 124.641 236.662 142.191 1.00 0.00 ? 152 SER h CA  1 
ATOM 38962 C C   . SER K 6 152 ? 124.683 236.221 140.733 1.00 0.00 ? 152 SER h C   1 
ATOM 38963 O O   . SER K 6 152 ? 123.647 236.065 140.078 1.00 0.00 ? 152 SER h O   1 
ATOM 38964 C CB  . SER K 6 152 ? 125.228 235.591 143.089 1.00 0.00 ? 152 SER h CB  1 
ATOM 38965 O OG  . SER K 6 152 ? 124.633 234.347 142.843 1.00 0.00 ? 152 SER h OG  1 
ATOM 38966 N N   . SER K 6 153 ? 125.898 236.020 140.230 1.00 0.00 ? 153 SER h N   1 
ATOM 38967 C CA  . SER K 6 153 ? 126.119 235.616 138.849 1.00 0.00 ? 153 SER h CA  1 
ATOM 38968 C C   . SER K 6 153 ? 127.505 234.987 138.755 1.00 0.00 ? 153 SER h C   1 
ATOM 38969 O O   . SER K 6 153 ? 128.107 234.617 139.767 1.00 0.00 ? 153 SER h O   1 
ATOM 38970 C CB  . SER K 6 153 ? 126.006 236.802 137.911 1.00 0.00 ? 153 SER h CB  1 
ATOM 38971 O OG  . SER K 6 153 ? 126.028 236.388 136.572 1.00 0.00 ? 153 SER h OG  1 
ATOM 38972 N N   . GLY K 6 154 ? 128.012 234.862 137.527 1.00 0.00 ? 154 GLY h N   1 
ATOM 38973 C CA  . GLY K 6 154 ? 129.281 234.179 137.334 1.00 0.00 ? 154 GLY h CA  1 
ATOM 38974 C C   . GLY K 6 154 ? 130.420 234.853 138.072 1.00 0.00 ? 154 GLY h C   1 
ATOM 38975 O O   . GLY K 6 154 ? 131.164 234.211 138.817 1.00 0.00 ? 154 GLY h O   1 
ATOM 38976 N N   . ARG K 6 155 ? 130.572 236.164 137.876 1.00 0.00 ? 155 ARG h N   1 
ATOM 38977 C CA  . ARG K 6 155 ? 131.734 236.867 138.409 1.00 0.00 ? 155 ARG h CA  1 
ATOM 38978 C C   . ARG K 6 155 ? 131.697 236.951 139.930 1.00 0.00 ? 155 ARG h C   1 
ATOM 38979 O O   . ARG K 6 155 ? 132.748 236.933 140.580 1.00 0.00 ? 155 ARG h O   1 
ATOM 38980 C CB  . ARG K 6 155 ? 131.815 238.272 137.832 1.00 0.00 ? 155 ARG h CB  1 
ATOM 38981 C CG  . ARG K 6 155 ? 132.984 239.104 138.336 1.00 0.00 ? 155 ARG h CG  1 
ATOM 38982 C CD  . ARG K 6 155 ? 134.288 238.483 137.993 1.00 0.00 ? 155 ARG h CD  1 
ATOM 38983 N NE  . ARG K 6 155 ? 134.527 238.479 136.558 1.00 0.00 ? 155 ARG h NE  1 
ATOM 38984 C CZ  . ARG K 6 155 ? 135.510 237.788 135.948 1.00 0.00 ? 155 ARG h CZ  1 
ATOM 38985 N NH1 . ARG K 6 155 ? 136.336 237.052 136.659 1.00 0.00 ? 155 ARG h NH1 1 
ATOM 38986 N NH2 . ARG K 6 155 ? 135.644 237.850 134.635 1.00 0.00 ? 155 ARG h NH2 1 
ATOM 38987 N N   . GLU K 6 156 ? 130.501 237.044 140.515 1.00 0.00 ? 156 GLU h N   1 
ATOM 38988 C CA  . GLU K 6 156 ? 130.391 237.127 141.967 1.00 0.00 ? 156 GLU h CA  1 
ATOM 38989 C C   . GLU K 6 156 ? 130.356 235.741 142.603 1.00 0.00 ? 156 GLU h C   1 
ATOM 38990 O O   . GLU K 6 156 ? 131.224 235.398 143.416 1.00 0.00 ? 156 GLU h O   1 
ATOM 38991 C CB  . GLU K 6 156 ? 129.136 237.908 142.362 1.00 0.00 ? 156 GLU h CB  1 
ATOM 38992 C CG  . GLU K 6 156 ? 128.968 238.114 143.861 1.00 0.00 ? 156 GLU h CG  1 
ATOM 38993 C CD  . GLU K 6 156 ? 130.023 239.009 144.450 1.00 0.00 ? 156 GLU h CD  1 
ATOM 38994 O OE1 . GLU K 6 156 ? 130.629 239.747 143.712 1.00 0.00 ? 156 GLU h OE1 1 
ATOM 38995 O OE2 . GLU K 6 156 ? 130.223 238.953 145.641 1.00 0.00 ? 156 GLU h OE2 1 
ATOM 38996 N N   . LEU K 6 157 ? 129.358 234.929 142.249 1.00 0.00 ? 157 LEU h N   1 
ATOM 38997 C CA  . LEU K 6 157 ? 129.171 233.646 142.921 1.00 0.00 ? 157 LEU h CA  1 
ATOM 38998 C C   . LEU K 6 157 ? 130.392 232.751 142.749 1.00 0.00 ? 157 LEU h C   1 
ATOM 38999 O O   . LEU K 6 157 ? 130.937 232.230 143.728 1.00 0.00 ? 157 LEU h O   1 
ATOM 39000 C CB  . LEU K 6 157 ? 127.927 232.937 142.372 1.00 0.00 ? 157 LEU h CB  1 
ATOM 39001 C CG  . LEU K 6 157 ? 127.544 231.629 143.075 1.00 0.00 ? 157 LEU h CG  1 
ATOM 39002 C CD1 . LEU K 6 157 ? 126.065 231.345 142.849 1.00 0.00 ? 157 LEU h CD1 1 
ATOM 39003 C CD2 . LEU K 6 157 ? 128.405 230.493 142.542 1.00 0.00 ? 157 LEU h CD2 1 
ATOM 39004 N N   . LEU K 6 158 ? 130.838 232.564 141.505 1.00 0.00 ? 158 LEU h N   1 
ATOM 39005 C CA  . LEU K 6 158 ? 131.903 231.601 141.246 1.00 0.00 ? 158 LEU h CA  1 
ATOM 39006 C C   . LEU K 6 158 ? 133.231 232.054 141.841 1.00 0.00 ? 158 LEU h C   1 
ATOM 39007 O O   . LEU K 6 158 ? 134.071 231.217 142.187 1.00 0.00 ? 158 LEU h O   1 
ATOM 39008 C CB  . LEU K 6 158 ? 132.064 231.387 139.736 1.00 0.00 ? 158 LEU h CB  1 
ATOM 39009 C CG  . LEU K 6 158 ? 130.838 230.815 139.012 1.00 0.00 ? 158 LEU h CG  1 
ATOM 39010 C CD1 . LEU K 6 158 ? 131.148 230.668 137.528 1.00 0.00 ? 158 LEU h CD1 1 
ATOM 39011 C CD2 . LEU K 6 158 ? 130.463 229.475 139.628 1.00 0.00 ? 158 LEU h CD2 1 
ATOM 39012 N N   . GLU K 6 159 ? 133.437 233.367 141.969 1.00 0.00 ? 159 GLU h N   1 
ATOM 39013 C CA  . GLU K 6 159 ? 134.650 233.862 142.612 1.00 0.00 ? 159 GLU h CA  1 
ATOM 39014 C C   . GLU K 6 159 ? 134.583 233.690 144.125 1.00 0.00 ? 159 GLU h C   1 
ATOM 39015 O O   . GLU K 6 159 ? 135.579 233.323 144.759 1.00 0.00 ? 159 GLU h O   1 
ATOM 39016 C CB  . GLU K 6 159 ? 134.874 235.335 142.266 1.00 0.00 ? 159 GLU h CB  1 
ATOM 39017 C CG  . GLU K 6 159 ? 136.176 235.916 142.800 1.00 0.00 ? 159 GLU h CG  1 
ATOM 39018 C CD  . GLU K 6 159 ? 136.420 237.326 142.340 1.00 0.00 ? 159 GLU h CD  1 
ATOM 39019 O OE1 . GLU K 6 159 ? 135.605 237.844 141.616 1.00 0.00 ? 159 GLU h OE1 1 
ATOM 39020 O OE2 . GLU K 6 159 ? 137.425 237.886 142.713 1.00 0.00 ? 159 GLU h OE2 1 
ATOM 39021 N N   . ARG K 6 160 ? 133.416 233.948 144.720 1.00 0.00 ? 160 ARG h N   1 
ATOM 39022 C CA  . ARG K 6 160 ? 133.265 233.763 146.159 1.00 0.00 ? 160 ARG h CA  1 
ATOM 39023 C C   . ARG K 6 160 ? 133.477 232.307 146.554 1.00 0.00 ? 160 ARG h C   1 
ATOM 39024 O O   . ARG K 6 160 ? 133.950 232.017 147.660 1.00 0.00 ? 160 ARG h O   1 
ATOM 39025 C CB  . ARG K 6 160 ? 131.885 234.212 146.615 1.00 0.00 ? 160 ARG h CB  1 
ATOM 39026 C CG  . ARG K 6 160 ? 131.615 235.700 146.465 1.00 0.00 ? 160 ARG h CG  1 
ATOM 39027 C CD  . ARG K 6 160 ? 132.454 236.507 147.387 1.00 0.00 ? 160 ARG h CD  1 
ATOM 39028 N NE  . ARG K 6 160 ? 132.172 237.929 147.273 1.00 0.00 ? 160 ARG h NE  1 
ATOM 39029 C CZ  . ARG K 6 160 ? 132.871 238.900 147.894 1.00 0.00 ? 160 ARG h CZ  1 
ATOM 39030 N NH1 . ARG K 6 160 ? 133.887 238.586 148.667 1.00 0.00 ? 160 ARG h NH1 1 
ATOM 39031 N NH2 . ARG K 6 160 ? 132.535 240.166 147.726 1.00 0.00 ? 160 ARG h NH2 1 
ATOM 39032 N N   . CYS K 6 161 ? 133.132 231.374 145.664 1.00 0.00 ? 161 CYS h N   1 
ATOM 39033 C CA  . CYS K 6 161 ? 133.307 229.959 145.967 1.00 0.00 ? 161 CYS h CA  1 
ATOM 39034 C C   . CYS K 6 161 ? 134.692 229.464 145.568 1.00 0.00 ? 161 CYS h C   1 
ATOM 39035 O O   . CYS K 6 161 ? 135.302 228.668 146.293 1.00 0.00 ? 161 CYS h O   1 
ATOM 39036 C CB  . CYS K 6 161 ? 132.249 229.123 145.245 1.00 0.00 ? 161 CYS h CB  1 
ATOM 39037 S SG  . CYS K 6 161 ? 130.562 229.391 145.842 1.00 0.00 ? 161 CYS h SG  1 
ATOM 39038 N N   . ALA K 6 162 ? 135.205 229.921 144.423 1.00 0.00 ? 162 ALA h N   1 
ATOM 39039 C CA  . ALA K 6 162 ? 136.519 229.473 143.976 1.00 0.00 ? 162 ALA h CA  1 
ATOM 39040 C C   . ALA K 6 162 ? 137.631 230.085 144.818 1.00 0.00 ? 162 ALA h C   1 
ATOM 39041 O O   . ALA K 6 162 ? 138.562 229.386 145.234 1.00 0.00 ? 162 ALA h O   1 
ATOM 39042 C CB  . ALA K 6 162 ? 136.715 229.810 142.498 1.00 0.00 ? 162 ALA h CB  1 
ATOM 39043 N N   . ARG K 6 163 ? 137.552 231.392 145.081 1.00 0.00 ? 163 ARG h N   1 
ATOM 39044 C CA  . ARG K 6 163 ? 138.541 232.031 145.940 1.00 0.00 ? 163 ARG h CA  1 
ATOM 39045 C C   . ARG K 6 163 ? 138.583 231.397 147.323 1.00 0.00 ? 163 ARG h C   1 
ATOM 39046 O O   . ARG K 6 163 ? 139.638 231.379 147.967 1.00 0.00 ? 163 ARG h O   1 
ATOM 39047 C CB  . ARG K 6 163 ? 138.245 233.517 146.080 1.00 0.00 ? 163 ARG h CB  1 
ATOM 39048 C CG  . ARG K 6 163 ? 139.310 234.316 146.815 1.00 0.00 ? 163 ARG h CG  1 
ATOM 39049 C CD  . ARG K 6 163 ? 138.977 235.763 146.861 1.00 0.00 ? 163 ARG h CD  1 
ATOM 39050 N NE  . ARG K 6 163 ? 138.964 236.358 145.534 1.00 0.00 ? 163 ARG h NE  1 
ATOM 39051 C CZ  . ARG K 6 163 ? 140.059 236.786 144.876 1.00 0.00 ? 163 ARG h CZ  1 
ATOM 39052 N NH1 . ARG K 6 163 ? 141.245 236.677 145.434 1.00 0.00 ? 163 ARG h NH1 1 
ATOM 39053 N NH2 . ARG K 6 163 ? 139.942 237.314 143.670 1.00 0.00 ? 163 ARG h NH2 1 
ATOM 39054 N N   . THR K 6 164 ? 137.451 230.871 147.796 1.00 0.00 ? 164 THR h N   1 
ATOM 39055 C CA  . THR K 6 164 ? 137.433 230.193 149.088 1.00 0.00 ? 164 THR h CA  1 
ATOM 39056 C C   . THR K 6 164 ? 138.082 228.818 148.993 1.00 0.00 ? 164 THR h C   1 
ATOM 39057 O O   . THR K 6 164 ? 138.954 228.473 149.801 1.00 0.00 ? 164 THR h O   1 
ATOM 39058 C CB  . THR K 6 164 ? 135.996 230.052 149.622 1.00 0.00 ? 164 THR h CB  1 
ATOM 39059 O OG1 . THR K 6 164 ? 135.416 231.352 149.791 1.00 0.00 ? 164 THR h OG1 1 
ATOM 39060 C CG2 . THR K 6 164 ? 135.991 229.322 150.956 1.00 0.00 ? 164 THR h CG2 1 
ATOM 39061 N N   . ALA K 6 165 ? 137.673 228.017 148.005 1.00 0.00 ? 165 ALA h N   1 
ATOM 39062 C CA  . ALA K 6 165 ? 138.205 226.664 147.884 1.00 0.00 ? 165 ALA h CA  1 
ATOM 39063 C C   . ALA K 6 165 ? 139.700 226.670 147.591 1.00 0.00 ? 165 ALA h C   1 
ATOM 39064 O O   . ALA K 6 165 ? 140.420 225.763 148.029 1.00 0.00 ? 165 ALA h O   1 
ATOM 39065 C CB  . ALA K 6 165 ? 137.454 225.898 146.796 1.00 0.00 ? 165 ALA h CB  1 
ATOM 39066 N N   . MET K 6 166 ? 140.185 227.671 146.860 1.00 0.00 ? 166 MET h N   1 
ATOM 39067 C CA  . MET K 6 166 ? 141.597 227.776 146.518 1.00 0.00 ? 166 MET h CA  1 
ATOM 39068 C C   . MET K 6 166 ? 142.409 228.507 147.579 1.00 0.00 ? 166 MET h C   1 
ATOM 39069 O O   . MET K 6 166 ? 143.601 228.753 147.365 1.00 0.00 ? 166 MET h O   1 
ATOM 39070 C CB  . MET K 6 166 ? 141.750 228.474 145.168 1.00 0.00 ? 166 MET h CB  1 
ATOM 39071 C CG  . MET K 6 166 ? 141.194 227.690 143.988 1.00 0.00 ? 166 MET h CG  1 
ATOM 39072 S SD  . MET K 6 166 ? 141.983 226.081 143.788 1.00 0.00 ? 166 MET h SD  1 
ATOM 39073 C CE  . MET K 6 166 ? 143.589 226.566 143.165 1.00 0.00 ? 166 MET h CE  1 
ATOM 39074 N N   . SER K 6 167 ? 141.799 228.858 148.708 1.00 0.00 ? 167 SER h N   1 
ATOM 39075 C CA  . SER K 6 167 ? 142.527 229.497 149.792 1.00 0.00 ? 167 SER h CA  1 
ATOM 39076 C C   . SER K 6 167 ? 143.318 228.467 150.594 1.00 0.00 ? 167 SER h C   1 
ATOM 39077 O O   . SER K 6 167 ? 143.102 227.255 150.489 1.00 0.00 ? 167 SER h O   1 
ATOM 39078 C CB  . SER K 6 167 ? 141.567 230.239 150.701 1.00 0.00 ? 167 SER h CB  1 
ATOM 39079 O OG  . SER K 6 167 ? 140.760 229.343 151.416 1.00 0.00 ? 167 SER h OG  1 
ATOM 39080 N N   . SER K 6 168 ? 144.252 228.974 151.402 1.00 0.00 ? 168 SER h N   1 
ATOM 39081 C CA  . SER K 6 168 ? 145.086 228.147 152.278 1.00 0.00 ? 168 SER h CA  1 
ATOM 39082 C C   . SER K 6 168 ? 145.941 227.169 151.475 1.00 0.00 ? 168 SER h C   1 
ATOM 39083 O O   . SER K 6 168 ? 146.090 226.001 151.837 1.00 0.00 ? 168 SER h O   1 
ATOM 39084 C CB  . SER K 6 168 ? 144.215 227.381 153.255 1.00 0.00 ? 168 SER h CB  1 
ATOM 39085 O OG  . SER K 6 168 ? 143.475 228.256 154.061 1.00 0.00 ? 168 SER h OG  1 
ATOM 39086 N N   . LYS K 6 169 ? 146.508 227.653 150.374 1.00 0.00 ? 169 LYS h N   1 
ATOM 39087 C CA  . LYS K 6 169 ? 147.338 226.851 149.486 1.00 0.00 ? 169 LYS h CA  1 
ATOM 39088 C C   . LYS K 6 169 ? 148.641 227.594 149.218 1.00 0.00 ? 169 LYS h C   1 
ATOM 39089 O O   . LYS K 6 169 ? 148.857 228.713 149.697 1.00 0.00 ? 169 LYS h O   1 
ATOM 39090 C CB  . LYS K 6 169 ? 146.609 226.548 148.176 1.00 0.00 ? 169 LYS h CB  1 
ATOM 39091 C CG  . LYS K 6 169 ? 145.364 225.687 148.334 1.00 0.00 ? 169 LYS h CG  1 
ATOM 39092 C CD  . LYS K 6 169 ? 144.662 225.479 147.000 1.00 0.00 ? 169 LYS h CD  1 
ATOM 39093 C CE  . LYS K 6 169 ? 143.454 224.565 147.145 1.00 0.00 ? 169 LYS h CE  1 
ATOM 39094 N NZ  . LYS K 6 169 ? 143.842 223.192 147.569 1.00 0.00 ? 169 LYS h NZ  1 
ATOM 39095 N N   . LEU K 6 170 ? 149.522 226.960 148.444 1.00 0.00 ? 170 LEU h N   1 
ATOM 39096 C CA  . LEU K 6 170 ? 150.768 227.608 148.048 1.00 0.00 ? 170 LEU h CA  1 
ATOM 39097 C C   . LEU K 6 170 ? 150.527 228.848 147.198 1.00 0.00 ? 170 LEU h C   1 
ATOM 39098 O O   . LEU K 6 170 ? 151.467 229.612 146.955 1.00 0.00 ? 170 LEU h O   1 
ATOM 39099 C CB  . LEU K 6 170 ? 151.647 226.619 147.273 1.00 0.00 ? 170 LEU h CB  1 
ATOM 39100 C CG  . LEU K 6 170 ? 152.171 225.422 148.076 1.00 0.00 ? 170 LEU h CG  1 
ATOM 39101 C CD1 . LEU K 6 170 ? 152.935 224.484 147.151 1.00 0.00 ? 170 LEU h CD1 1 
ATOM 39102 C CD2 . LEU K 6 170 ? 153.059 225.919 149.207 1.00 0.00 ? 170 LEU h CD2 1 
ATOM 39103 N N   . ILE K 6 171 ? 149.293 229.060 146.741 1.00 0.00 ? 171 ILE h N   1 
ATOM 39104 C CA  . ILE K 6 171 ? 148.945 230.221 145.929 1.00 0.00 ? 171 ILE h CA  1 
ATOM 39105 C C   . ILE K 6 171 ? 148.294 231.283 146.803 1.00 0.00 ? 171 ILE h C   1 
ATOM 39106 O O   . ILE K 6 171 ? 147.702 232.241 146.291 1.00 0.00 ? 171 ILE h O   1 
ATOM 39107 C CB  . ILE K 6 171 ? 147.996 229.837 144.779 1.00 0.00 ? 171 ILE h CB  1 
ATOM 39108 C CG1 . ILE K 6 171 ? 146.634 229.409 145.332 1.00 0.00 ? 171 ILE h CG1 1 
ATOM 39109 C CG2 . ILE K 6 171 ? 148.605 228.727 143.936 1.00 0.00 ? 171 ILE h CG2 1 
ATOM 39110 C CD1 . ILE K 6 171 ? 145.550 229.317 144.281 1.00 0.00 ? 171 ILE h CD1 1 
ATOM 39111 N N   . HIS K 6 172 ? 148.385 231.110 148.125 1.00 0.00 ? 172 HIS h N   1 
ATOM 39112 C CA  . HIS K 6 172 ? 147.794 232.070 149.056 1.00 0.00 ? 172 HIS h CA  1 
ATOM 39113 C C   . HIS K 6 172 ? 148.081 233.509 148.645 1.00 0.00 ? 172 HIS h C   1 
ATOM 39114 O O   . HIS K 6 172 ? 147.258 234.404 148.869 1.00 0.00 ? 172 HIS h O   1 
ATOM 39115 C CB  . HIS K 6 172 ? 148.314 231.832 150.477 1.00 0.00 ? 172 HIS h CB  1 
ATOM 39116 C CG  . HIS K 6 172 ? 149.795 232.000 150.612 1.00 0.00 ? 172 HIS h CG  1 
ATOM 39117 N ND1 . HIS K 6 172 ? 150.696 231.058 150.163 1.00 0.00 ? 172 HIS h ND1 1 
ATOM 39118 C CD2 . HIS K 6 172 ? 150.534 233.003 151.145 1.00 0.00 ? 172 HIS h CD2 1 
ATOM 39119 C CE1 . HIS K 6 172 ? 151.926 231.473 150.414 1.00 0.00 ? 172 HIS h CE1 1 
ATOM 39120 N NE2 . HIS K 6 172 ? 151.854 232.649 151.009 1.00 0.00 ? 172 HIS h NE2 1 
ATOM 39121 N N   . ASN K 6 173 ? 149.245 233.753 148.040 1.00 0.00 ? 173 ASN h N   1 
ATOM 39122 C CA  . ASN K 6 173 ? 149.564 235.095 147.568 1.00 0.00 ? 173 ASN h CA  1 
ATOM 39123 C C   . ASN K 6 173 ? 149.068 235.336 146.148 1.00 0.00 ? 173 ASN h C   1 
ATOM 39124 O O   . ASN K 6 173 ? 148.813 236.485 145.771 1.00 0.00 ? 173 ASN h O   1 
ATOM 39125 C CB  . ASN K 6 173 ? 151.058 235.344 147.656 1.00 0.00 ? 173 ASN h CB  1 
ATOM 39126 C CG  . ASN K 6 173 ? 151.534 235.510 149.072 1.00 0.00 ? 173 ASN h CG  1 
ATOM 39127 O OD1 . ASN K 6 173 ? 150.783 235.962 149.944 1.00 0.00 ? 173 ASN h OD1 1 
ATOM 39128 N ND2 . ASN K 6 173 ? 152.769 235.153 149.319 1.00 0.00 ? 173 ASN h ND2 1 
ATOM 39129 N N   . ASN K 6 174 ? 148.928 234.277 145.355 1.00 0.00 ? 174 ASN h N   1 
ATOM 39130 C CA  . ASN K 6 174 ? 148.701 234.388 143.919 1.00 0.00 ? 174 ASN h CA  1 
ATOM 39131 C C   . ASN K 6 174 ? 147.300 233.962 143.497 1.00 0.00 ? 174 ASN h C   1 
ATOM 39132 O O   . ASN K 6 174 ? 147.125 233.509 142.362 1.00 0.00 ? 174 ASN h O   1 
ATOM 39133 C CB  . ASN K 6 174 ? 149.741 233.578 143.166 1.00 0.00 ? 174 ASN h CB  1 
ATOM 39134 C CG  . ASN K 6 174 ? 151.137 234.095 143.376 1.00 0.00 ? 174 ASN h CG  1 
ATOM 39135 O OD1 . ASN K 6 174 ? 151.348 235.302 143.539 1.00 0.00 ? 174 ASN h OD1 1 
ATOM 39136 N ND2 . ASN K 6 174 ? 152.095 233.203 143.373 1.00 0.00 ? 174 ASN h ND2 1 
ATOM 39137 N N   . ALA K 6 175 ? 146.305 234.087 144.380 1.00 0.00 ? 175 ALA h N   1 
ATOM 39138 C CA  . ALA K 6 175 ? 144.981 233.538 144.100 1.00 0.00 ? 175 ALA h CA  1 
ATOM 39139 C C   . ALA K 6 175 ? 144.365 234.127 142.838 1.00 0.00 ? 175 ALA h C   1 
ATOM 39140 O O   . ALA K 6 175 ? 143.727 233.404 142.065 1.00 0.00 ? 175 ALA h O   1 
ATOM 39141 C CB  . ALA K 6 175 ? 144.052 233.768 145.293 1.00 0.00 ? 175 ALA h CB  1 
ATOM 39142 N N   . ASP K 6 176 ? 144.537 235.432 142.613 1.00 0.00 ? 176 ASP h N   1 
ATOM 39143 C CA  . ASP K 6 176 ? 143.898 236.075 141.468 1.00 0.00 ? 176 ASP h CA  1 
ATOM 39144 C C   . ASP K 6 176 ? 144.255 235.370 140.165 1.00 0.00 ? 176 ASP h C   1 
ATOM 39145 O O   . ASP K 6 176 ? 143.449 235.333 139.228 1.00 0.00 ? 176 ASP h O   1 
ATOM 39146 C CB  . ASP K 6 176 ? 144.306 237.548 141.385 1.00 0.00 ? 176 ASP h CB  1 
ATOM 39147 C CG  . ASP K 6 176 ? 143.688 238.397 142.488 1.00 0.00 ? 176 ASP h CG  1 
ATOM 39148 O OD1 . ASP K 6 176 ? 142.758 237.942 143.111 1.00 0.00 ? 176 ASP h OD1 1 
ATOM 39149 O OD2 . ASP K 6 176 ? 144.152 239.492 142.697 1.00 0.00 ? 176 ASP h OD2 1 
ATOM 39150 N N   . PHE K 6 177 ? 145.461 234.805 140.088 1.00 0.00 ? 177 PHE h N   1 
ATOM 39151 C CA  . PHE K 6 177 ? 145.888 234.126 138.869 1.00 0.00 ? 177 PHE h CA  1 
ATOM 39152 C C   . PHE K 6 177 ? 145.220 232.762 138.721 1.00 0.00 ? 177 PHE h C   1 
ATOM 39153 O O   . PHE K 6 177 ? 144.888 232.350 137.603 1.00 0.00 ? 177 PHE h O   1 
ATOM 39154 C CB  . PHE K 6 177 ? 147.408 233.955 138.862 1.00 0.00 ? 177 PHE h CB  1 
ATOM 39155 C CG  . PHE K 6 177 ? 148.163 235.252 138.835 1.00 0.00 ? 177 PHE h CG  1 
ATOM 39156 C CD1 . PHE K 6 177 ? 148.389 235.917 137.639 1.00 0.00 ? 177 PHE h CD1 1 
ATOM 39157 C CD2 . PHE K 6 177 ? 148.650 235.813 140.007 1.00 0.00 ? 177 PHE h CD2 1 
ATOM 39158 C CE1 . PHE K 6 177 ? 149.084 237.110 137.612 1.00 0.00 ? 177 PHE h CE1 1 
ATOM 39159 C CE2 . PHE K 6 177 ? 149.345 237.008 139.983 1.00 0.00 ? 177 PHE h CE2 1 
ATOM 39160 C CZ  . PHE K 6 177 ? 149.563 237.656 138.786 1.00 0.00 ? 177 PHE h CZ  1 
ATOM 39161 N N   . PHE K 6 178 ? 145.019 232.050 139.832 1.00 0.00 ? 178 PHE h N   1 
ATOM 39162 C CA  . PHE K 6 178 ? 144.349 230.755 139.771 1.00 0.00 ? 178 PHE h CA  1 
ATOM 39163 C C   . PHE K 6 178 ? 142.832 230.893 139.811 1.00 0.00 ? 178 PHE h C   1 
ATOM 39164 O O   . PHE K 6 178 ? 142.119 229.973 139.390 1.00 0.00 ? 178 PHE h O   1 
ATOM 39165 C CB  . PHE K 6 178 ? 144.811 229.867 140.927 1.00 0.00 ? 178 PHE h CB  1 
ATOM 39166 C CG  . PHE K 6 178 ? 146.224 229.378 140.788 1.00 0.00 ? 178 PHE h CG  1 
ATOM 39167 C CD1 . PHE K 6 178 ? 147.291 230.260 140.869 1.00 0.00 ? 178 PHE h CD1 1 
ATOM 39168 C CD2 . PHE K 6 178 ? 146.491 228.034 140.574 1.00 0.00 ? 178 PHE h CD2 1 
ATOM 39169 C CE1 . PHE K 6 178 ? 148.591 229.812 140.741 1.00 0.00 ? 178 PHE h CE1 1 
ATOM 39170 C CE2 . PHE K 6 178 ? 147.790 227.581 140.447 1.00 0.00 ? 178 PHE h CE2 1 
ATOM 39171 C CZ  . PHE K 6 178 ? 148.842 228.472 140.530 1.00 0.00 ? 178 PHE h CZ  1 
ATOM 39172 N N   . VAL K 6 179 ? 142.318 232.019 140.313 1.00 0.00 ? 179 VAL h N   1 
ATOM 39173 C CA  . VAL K 6 179 ? 140.901 232.325 140.134 1.00 0.00 ? 179 VAL h CA  1 
ATOM 39174 C C   . VAL K 6 179 ? 140.603 232.637 138.674 1.00 0.00 ? 179 VAL h C   1 
ATOM 39175 O O   . VAL K 6 179 ? 139.567 232.224 138.140 1.00 0.00 ? 179 VAL h O   1 
ATOM 39176 C CB  . VAL K 6 179 ? 140.493 233.525 141.009 1.00 0.00 ? 179 VAL h CB  1 
ATOM 39177 C CG1 . VAL K 6 179 ? 139.099 234.006 140.636 1.00 0.00 ? 179 VAL h CG1 1 
ATOM 39178 C CG2 . VAL K 6 179 ? 140.555 233.139 142.479 1.00 0.00 ? 179 VAL h CG2 1 
ATOM 39179 N N   . LYS K 6 180 ? 141.507 233.351 138.000 1.00 0.00 ? 180 LYS h N   1 
ATOM 39180 C CA  . LYS K 6 180 ? 141.385 233.537 136.557 1.00 0.00 ? 180 LYS h CA  1 
ATOM 39181 C C   . LYS K 6 180 ? 141.449 232.201 135.826 1.00 0.00 ? 180 LYS h C   1 
ATOM 39182 O O   . LYS K 6 180 ? 140.655 231.942 134.914 1.00 0.00 ? 180 LYS h O   1 
ATOM 39183 C CB  . LYS K 6 180 ? 142.480 234.472 136.041 1.00 0.00 ? 180 LYS h CB  1 
ATOM 39184 C CG  . LYS K 6 180 ? 142.413 234.754 134.546 1.00 0.00 ? 180 LYS h CG  1 
ATOM 39185 C CD  . LYS K 6 180 ? 141.189 235.588 134.196 1.00 0.00 ? 180 LYS h CD  1 
ATOM 39186 C CE  . LYS K 6 180 ? 141.173 235.956 132.720 1.00 0.00 ? 180 LYS h CE  1 
ATOM 39187 N NZ  . LYS K 6 180 ? 139.981 236.771 132.362 1.00 0.00 ? 180 LYS h NZ  1 
ATOM 39188 N N   . MET K 6 181 ? 142.389 231.337 136.214 1.00 0.00 ? 181 MET h N   1 
ATOM 39189 C CA  . MET K 6 181 ? 142.481 230.022 135.586 1.00 0.00 ? 181 MET h CA  1 
ATOM 39190 C C   . MET K 6 181 ? 141.333 229.122 136.023 1.00 0.00 ? 181 MET h C   1 
ATOM 39191 O O   . MET K 6 181 ? 141.088 228.077 135.408 1.00 0.00 ? 181 MET h O   1 
ATOM 39192 C CB  . MET K 6 181 ? 143.824 229.373 135.918 1.00 0.00 ? 181 MET h CB  1 
ATOM 39193 C CG  . MET K 6 181 ? 145.026 230.046 135.272 1.00 0.00 ? 181 MET h CG  1 
ATOM 39194 S SD  . MET K 6 181 ? 146.593 229.314 135.785 1.00 0.00 ? 181 MET h SD  1 
ATOM 39195 C CE  . MET K 6 181 ? 146.537 227.752 134.912 1.00 0.00 ? 181 MET h CE  1 
ATOM 39196 N N   . CYS K 6 182 ? 140.618 229.508 137.081 1.00 0.00 ? 182 CYS h N   1 
ATOM 39197 C CA  . CYS K 6 182 ? 139.519 228.684 137.572 1.00 0.00 ? 182 CYS h CA  1 
ATOM 39198 C C   . CYS K 6 182 ? 138.185 229.159 137.008 1.00 0.00 ? 182 CYS h C   1 
ATOM 39199 O O   . CYS K 6 182 ? 137.550 228.462 136.208 1.00 0.00 ? 182 CYS h O   1 
ATOM 39200 C CB  . CYS K 6 182 ? 139.461 228.715 139.100 1.00 0.00 ? 182 CYS h CB  1 
ATOM 39201 S SG  . CYS K 6 182 ? 138.077 227.788 139.805 1.00 0.00 ? 182 CYS h SG  1 
ATOM 39202 N N   . VAL K 6 183 ? 137.743 230.350 137.416 1.00 0.00 ? 183 VAL h N   1 
ATOM 39203 C CA  . VAL K 6 183 ? 136.361 230.750 137.171 1.00 0.00 ? 183 VAL h CA  1 
ATOM 39204 C C   . VAL K 6 183 ? 136.148 231.049 135.692 1.00 0.00 ? 183 VAL h C   1 
ATOM 39205 O O   . VAL K 6 183 ? 135.224 230.518 135.064 1.00 0.00 ? 183 VAL h O   1 
ATOM 39206 C CB  . VAL K 6 183 ? 136.005 231.996 138.005 1.00 0.00 ? 183 VAL h CB  1 
ATOM 39207 C CG1 . VAL K 6 183 ? 134.636 232.529 137.607 1.00 0.00 ? 183 VAL h CG1 1 
ATOM 39208 C CG2 . VAL K 6 183 ? 136.041 231.655 139.487 1.00 0.00 ? 183 VAL h CG2 1 
ATOM 39209 N N   . ASP K 6 184 ? 137.003 231.892 135.108 1.00 0.00 ? 184 ASP h N   1 
ATOM 39210 C CA  . ASP K 6 184 ? 136.859 232.223 133.694 1.00 0.00 ? 184 ASP h CA  1 
ATOM 39211 C C   . ASP K 6 184 ? 137.184 231.034 132.799 1.00 0.00 ? 184 ASP h C   1 
ATOM 39212 O O   . ASP K 6 184 ? 136.717 230.975 131.655 1.00 0.00 ? 184 ASP h O   1 
ATOM 39213 C CB  . ASP K 6 184 ? 137.764 233.403 133.329 1.00 0.00 ? 184 ASP h CB  1 
ATOM 39214 C CG  . ASP K 6 184 ? 137.275 234.726 133.901 1.00 0.00 ? 184 ASP h CG  1 
ATOM 39215 O OD1 . ASP K 6 184 ? 136.310 234.715 134.628 1.00 0.00 ? 184 ASP h OD1 1 
ATOM 39216 O OD2 . ASP K 6 184 ? 137.870 235.734 133.606 1.00 0.00 ? 184 ASP h OD2 1 
ATOM 39217 N N   . ALA K 6 185 ? 137.975 230.081 133.294 1.00 0.00 ? 185 ALA h N   1 
ATOM 39218 C CA  . ALA K 6 185 ? 138.246 228.872 132.524 1.00 0.00 ? 185 ALA h CA  1 
ATOM 39219 C C   . ALA K 6 185 ? 137.008 227.990 132.421 1.00 0.00 ? 185 ALA h C   1 
ATOM 39220 O O   . ALA K 6 185 ? 136.685 227.486 131.338 1.00 0.00 ? 185 ALA h O   1 
ATOM 39221 C CB  . ALA K 6 185 ? 139.405 228.098 133.150 1.00 0.00 ? 185 ALA h CB  1 
ATOM 39222 N N   . VAL K 6 186 ? 136.302 227.791 133.535 1.00 0.00 ? 186 VAL h N   1 
ATOM 39223 C CA  . VAL K 6 186 ? 135.123 226.931 133.521 1.00 0.00 ? 186 VAL h CA  1 
ATOM 39224 C C   . VAL K 6 186 ? 133.907 227.687 133.001 1.00 0.00 ? 186 VAL h C   1 
ATOM 39225 O O   . VAL K 6 186 ? 133.094 227.138 132.248 1.00 0.00 ? 186 VAL h O   1 
ATOM 39226 C CB  . VAL K 6 186 ? 134.829 226.398 134.935 1.00 0.00 ? 186 VAL h CB  1 
ATOM 39227 C CG1 . VAL K 6 186 ? 133.571 225.542 134.931 1.00 0.00 ? 186 VAL h CG1 1 
ATOM 39228 C CG2 . VAL K 6 186 ? 136.020 225.602 135.447 1.00 0.00 ? 186 VAL h CG2 1 
ATOM 39229 N N   . LEU K 6 187 ? 133.760 228.957 133.389 1.00 0.00 ? 187 LEU h N   1 
ATOM 39230 C CA  . LEU K 6 187 ? 132.639 229.749 132.893 1.00 0.00 ? 187 LEU h CA  1 
ATOM 39231 C C   . LEU K 6 187 ? 132.670 229.876 131.376 1.00 0.00 ? 187 LEU h C   1 
ATOM 39232 O O   . LEU K 6 187 ? 131.625 230.088 130.752 1.00 0.00 ? 187 LEU h O   1 
ATOM 39233 C CB  . LEU K 6 187 ? 132.659 231.145 133.527 1.00 0.00 ? 187 LEU h CB  1 
ATOM 39234 C CG  . LEU K 6 187 ? 131.420 232.012 133.266 1.00 0.00 ? 187 LEU h CG  1 
ATOM 39235 C CD1 . LEU K 6 187 ? 130.180 231.294 133.782 1.00 0.00 ? 187 LEU h CD1 1 
ATOM 39236 C CD2 . LEU K 6 187 ? 131.592 233.362 133.945 1.00 0.00 ? 187 LEU h CD2 1 
ATOM 39237 N N   . SER K 6 188 ? 133.852 229.750 130.768 1.00 0.00 ? 188 SER h N   1 
ATOM 39238 C CA  . SER K 6 188 ? 133.969 229.850 129.319 1.00 0.00 ? 188 SER h CA  1 
ATOM 39239 C C   . SER K 6 188 ? 133.712 228.523 128.618 1.00 0.00 ? 188 SER h C   1 
ATOM 39240 O O   . SER K 6 188 ? 133.779 228.469 127.386 1.00 0.00 ? 188 SER h O   1 
ATOM 39241 C CB  . SER K 6 188 ? 135.349 230.358 128.950 1.00 0.00 ? 188 SER h CB  1 
ATOM 39242 O OG  . SER K 6 188 ? 136.338 229.432 129.311 1.00 0.00 ? 188 SER h OG  1 
ATOM 39243 N N   . LEU K 6 189 ? 133.420 227.463 129.366 1.00 0.00 ? 189 LEU h N   1 
ATOM 39244 C CA  . LEU K 6 189 ? 133.128 226.154 128.808 1.00 0.00 ? 189 LEU h CA  1 
ATOM 39245 C C   . LEU K 6 189 ? 131.721 226.134 128.225 1.00 0.00 ? 189 LEU h C   1 
ATOM 39246 O O   . LEU K 6 189 ? 130.905 227.018 128.492 1.00 0.00 ? 189 LEU h O   1 
ATOM 39247 C CB  . LEU K 6 189 ? 133.267 225.070 129.884 1.00 0.00 ? 189 LEU h CB  1 
ATOM 39248 C CG  . LEU K 6 189 ? 134.662 224.924 130.505 1.00 0.00 ? 189 LEU h CG  1 
ATOM 39249 C CD1 . LEU K 6 189 ? 134.643 223.809 131.542 1.00 0.00 ? 189 LEU h CD1 1 
ATOM 39250 C CD2 . LEU K 6 189 ? 135.677 224.634 129.409 1.00 0.00 ? 189 LEU h CD2 1 
ATOM 39251 N N   . ASP K 6 190 ? 131.447 225.112 127.416 1.00 0.00 ? 190 ASP h N   1 
ATOM 39252 C CA  . ASP K 6 190 ? 130.086 224.864 126.960 1.00 0.00 ? 190 ASP h CA  1 
ATOM 39253 C C   . ASP K 6 190 ? 129.202 224.489 128.143 1.00 0.00 ? 190 ASP h C   1 
ATOM 39254 O O   . ASP K 6 190 ? 129.366 223.421 128.742 1.00 0.00 ? 190 ASP h O   1 
ATOM 39255 C CB  . ASP K 6 190 ? 130.059 223.751 125.910 1.00 0.00 ? 190 ASP h CB  1 
ATOM 39256 C CG  . ASP K 6 190 ? 128.677 223.538 125.306 1.00 0.00 ? 190 ASP h CG  1 
ATOM 39257 O OD1 . ASP K 6 190 ? 127.710 223.723 126.007 1.00 0.00 ? 190 ASP h OD1 1 
ATOM 39258 O OD2 . ASP K 6 190 ? 128.602 223.194 124.151 1.00 0.00 ? 190 ASP h OD2 1 
ATOM 39259 N N   . ARG K 6 191 ? 128.263 225.373 128.482 1.00 0.00 ? 191 ARG h N   1 
ATOM 39260 C CA  . ARG K 6 191 ? 127.429 225.160 129.658 1.00 0.00 ? 191 ARG h CA  1 
ATOM 39261 C C   . ARG K 6 191 ? 126.258 224.226 129.379 1.00 0.00 ? 191 ARG h C   1 
ATOM 39262 O O   . ARG K 6 191 ? 125.702 223.655 130.323 1.00 0.00 ? 191 ARG h O   1 
ATOM 39263 C CB  . ARG K 6 191 ? 126.894 226.488 130.172 1.00 0.00 ? 191 ARG h CB  1 
ATOM 39264 C CG  . ARG K 6 191 ? 127.948 227.430 130.731 1.00 0.00 ? 191 ARG h CG  1 
ATOM 39265 C CD  . ARG K 6 191 ? 127.355 228.719 131.172 1.00 0.00 ? 191 ARG h CD  1 
ATOM 39266 N NE  . ARG K 6 191 ? 126.837 229.489 130.052 1.00 0.00 ? 191 ARG h NE  1 
ATOM 39267 C CZ  . ARG K 6 191 ? 126.098 230.609 130.171 1.00 0.00 ? 191 ARG h CZ  1 
ATOM 39268 N NH1 . ARG K 6 191 ? 125.800 231.077 131.363 1.00 0.00 ? 191 ARG h NH1 1 
ATOM 39269 N NH2 . ARG K 6 191 ? 125.673 231.237 129.089 1.00 0.00 ? 191 ARG h NH2 1 
ATOM 39270 N N   . ASN K 6 192 ? 125.873 224.060 128.113 1.00 0.00 ? 192 ASN h N   1 
ATOM 39271 C CA  . ASN K 6 192 ? 124.793 223.132 127.790 1.00 0.00 ? 192 ASN h CA  1 
ATOM 39272 C C   . ASN K 6 192 ? 125.264 221.686 127.887 1.00 0.00 ? 192 ASN h C   1 
ATOM 39273 O O   . ASN K 6 192 ? 124.485 220.793 128.238 1.00 0.00 ? 192 ASN h O   1 
ATOM 39274 C CB  . ASN K 6 192 ? 124.234 223.420 126.409 1.00 0.00 ? 192 ASN h CB  1 
ATOM 39275 C CG  . ASN K 6 192 ? 123.421 224.684 126.366 1.00 0.00 ? 192 ASN h CG  1 
ATOM 39276 O OD1 . ASN K 6 192 ? 122.863 225.112 127.383 1.00 0.00 ? 192 ASN h OD1 1 
ATOM 39277 N ND2 . ASN K 6 192 ? 123.343 225.289 125.208 1.00 0.00 ? 192 ASN h ND2 1 
ATOM 39278 N N   . ASP K 6 193 ? 126.536 221.438 127.580 1.00 0.00 ? 193 ASP h N   1 
ATOM 39279 C CA  . ASP K 6 193 ? 127.168 220.139 127.794 1.00 0.00 ? 193 ASP h CA  1 
ATOM 39280 C C   . ASP K 6 193 ? 128.423 220.368 128.626 1.00 0.00 ? 193 ASP h C   1 
ATOM 39281 O O   . ASP K 6 193 ? 129.506 220.584 128.073 1.00 0.00 ? 193 ASP h O   1 
ATOM 39282 C CB  . ASP K 6 193 ? 127.518 219.459 126.468 1.00 0.00 ? 193 ASP h CB  1 
ATOM 39283 C CG  . ASP K 6 193 ? 128.098 218.063 126.654 1.00 0.00 ? 193 ASP h CG  1 
ATOM 39284 O OD1 . ASP K 6 193 ? 128.331 217.681 127.776 1.00 0.00 ? 193 ASP h OD1 1 
ATOM 39285 O OD2 . ASP K 6 193 ? 128.301 217.391 125.671 1.00 0.00 ? 193 ASP h OD2 1 
ATOM 39286 N N   . LEU K 6 194 ? 128.279 220.316 129.949 1.00 0.00 ? 194 LEU h N   1 
ATOM 39287 C CA  . LEU K 6 194 ? 129.348 220.698 130.861 1.00 0.00 ? 194 LEU h CA  1 
ATOM 39288 C C   . LEU K 6 194 ? 129.906 219.454 131.531 1.00 0.00 ? 194 LEU h C   1 
ATOM 39289 O O   . LEU K 6 194 ? 129.160 218.692 132.154 1.00 0.00 ? 194 LEU h O   1 
ATOM 39290 C CB  . LEU K 6 194 ? 128.833 221.682 131.920 1.00 0.00 ? 194 LEU h CB  1 
ATOM 39291 C CG  . LEU K 6 194 ? 129.864 222.140 132.959 1.00 0.00 ? 194 LEU h CG  1 
ATOM 39292 C CD1 . LEU K 6 194 ? 130.976 222.914 132.265 1.00 0.00 ? 194 LEU h CD1 1 
ATOM 39293 C CD2 . LEU K 6 194 ? 129.177 222.995 134.014 1.00 0.00 ? 194 LEU h CD2 1 
ATOM 39294 N N   . ASP K 6 195 ? 131.216 219.252 131.400 1.00 0.00 ? 195 ASP h N   1 
ATOM 39295 C CA  . ASP K 6 195 ? 131.875 218.083 131.962 1.00 0.00 ? 195 ASP h CA  1 
ATOM 39296 C C   . ASP K 6 195 ? 133.336 218.428 132.212 1.00 0.00 ? 195 ASP h C   1 
ATOM 39297 O O   . ASP K 6 195 ? 133.871 219.391 131.657 1.00 0.00 ? 195 ASP h O   1 
ATOM 39298 C CB  . ASP K 6 195 ? 131.763 216.879 131.025 1.00 0.00 ? 195 ASP h CB  1 
ATOM 39299 C CG  . ASP K 6 195 ? 131.950 215.549 131.744 1.00 0.00 ? 195 ASP h CG  1 
ATOM 39300 O OD1 . ASP K 6 195 ? 132.254 215.565 132.913 1.00 0.00 ? 195 ASP h OD1 1 
ATOM 39301 O OD2 . ASP K 6 195 ? 131.788 214.530 131.116 1.00 0.00 ? 195 ASP h OD2 1 
ATOM 39302 N N   . ASP K 6 196 ? 133.979 217.624 133.065 1.00 0.00 ? 196 ASP h N   1 
ATOM 39303 C CA  . ASP K 6 196 ? 135.354 217.915 133.460 1.00 0.00 ? 196 ASP h CA  1 
ATOM 39304 C C   . ASP K 6 196 ? 136.326 217.739 132.300 1.00 0.00 ? 196 ASP h C   1 
ATOM 39305 O O   . ASP K 6 196 ? 137.361 218.414 132.252 1.00 0.00 ? 196 ASP h O   1 
ATOM 39306 C CB  . ASP K 6 196 ? 135.776 217.013 134.622 1.00 0.00 ? 196 ASP h CB  1 
ATOM 39307 C CG  . ASP K 6 196 ? 135.130 217.408 135.943 1.00 0.00 ? 196 ASP h CG  1 
ATOM 39308 O OD1 . ASP K 6 196 ? 135.074 218.582 136.227 1.00 0.00 ? 196 ASP h OD1 1 
ATOM 39309 O OD2 . ASP K 6 196 ? 134.699 216.534 136.656 1.00 0.00 ? 196 ASP h OD2 1 
ATOM 39310 N N   . LYS K 6 197 ? 136.016 216.844 131.359 1.00 0.00 ? 197 LYS h N   1 
ATOM 39311 C CA  . LYS K 6 197 ? 136.912 216.610 130.234 1.00 0.00 ? 197 LYS h CA  1 
ATOM 39312 C C   . LYS K 6 197 ? 137.108 217.854 129.378 1.00 0.00 ? 197 LYS h C   1 
ATOM 39313 O O   . LYS K 6 197 ? 138.003 217.870 128.526 1.00 0.00 ? 197 LYS h O   1 
ATOM 39314 C CB  . LYS K 6 197 ? 136.384 215.465 129.369 1.00 0.00 ? 197 LYS h CB  1 
ATOM 39315 C CG  . LYS K 6 197 ? 135.088 215.778 128.633 1.00 0.00 ? 197 LYS h CG  1 
ATOM 39316 C CD  . LYS K 6 197 ? 134.601 214.575 127.838 1.00 0.00 ? 197 LYS h CD  1 
ATOM 39317 C CE  . LYS K 6 197 ? 133.316 214.892 127.087 1.00 0.00 ? 197 LYS h CE  1 
ATOM 39318 N NZ  . LYS K 6 197 ? 132.812 213.716 126.327 1.00 0.00 ? 197 LYS h NZ  1 
ATOM 39319 N N   . LEU K 6 198 ? 136.296 218.895 129.582 1.00 0.00 ? 198 LEU h N   1 
ATOM 39320 C CA  . LEU K 6 198 ? 136.403 220.098 128.763 1.00 0.00 ? 198 LEU h CA  1 
ATOM 39321 C C   . LEU K 6 198 ? 137.633 220.928 129.106 1.00 0.00 ? 198 LEU h C   1 
ATOM 39322 O O   . LEU K 6 198 ? 138.065 221.740 128.282 1.00 0.00 ? 198 LEU h O   1 
ATOM 39323 C CB  . LEU K 6 198 ? 135.145 220.959 128.935 1.00 0.00 ? 198 LEU h CB  1 
ATOM 39324 C CG  . LEU K 6 198 ? 133.831 220.314 128.474 1.00 0.00 ? 198 LEU h CG  1 
ATOM 39325 C CD1 . LEU K 6 198 ? 132.670 221.255 128.776 1.00 0.00 ? 198 LEU h CD1 1 
ATOM 39326 C CD2 . LEU K 6 198 ? 133.911 220.005 126.987 1.00 0.00 ? 198 LEU h CD2 1 
ATOM 39327 N N   . ILE K 6 199 ? 138.203 220.748 130.295 1.00 0.00 ? 199 ILE h N   1 
ATOM 39328 C CA  . ILE K 6 199 ? 139.449 221.396 130.683 1.00 0.00 ? 199 ILE h CA  1 
ATOM 39329 C C   . ILE K 6 199 ? 140.499 220.308 130.860 1.00 0.00 ? 199 ILE h C   1 
ATOM 39330 O O   . ILE K 6 199 ? 140.367 219.441 131.733 1.00 0.00 ? 199 ILE h O   1 
ATOM 39331 C CB  . ILE K 6 199 ? 139.295 222.209 131.981 1.00 0.00 ? 199 ILE h CB  1 
ATOM 39332 C CG1 . ILE K 6 199 ? 138.308 223.362 131.775 1.00 0.00 ? 199 ILE h CG1 1 
ATOM 39333 C CG2 . ILE K 6 199 ? 140.645 222.736 132.442 1.00 0.00 ? 199 ILE h CG2 1 
ATOM 39334 C CD1 . ILE K 6 199 ? 138.013 224.145 133.034 1.00 0.00 ? 199 ILE h CD1 1 
ATOM 39335 N N   . GLY K 6 200 ? 141.543 220.351 130.032 1.00 0.00 ? 200 GLY h N   1 
ATOM 39336 C CA  . GLY K 6 200 ? 142.719 219.548 130.274 1.00 0.00 ? 200 GLY h CA  1 
ATOM 39337 C C   . GLY K 6 200 ? 143.703 220.217 131.217 1.00 0.00 ? 200 GLY h C   1 
ATOM 39338 O O   . GLY K 6 200 ? 143.748 221.439 131.343 1.00 0.00 ? 200 GLY h O   1 
ATOM 39339 N N   . ILE K 6 201 ? 144.497 219.390 131.892 1.00 0.00 ? 201 ILE h N   1 
ATOM 39340 C CA  . ILE K 6 201 ? 145.512 219.862 132.826 1.00 0.00 ? 201 ILE h CA  1 
ATOM 39341 C C   . ILE K 6 201 ? 146.851 219.262 132.426 1.00 0.00 ? 201 ILE h C   1 
ATOM 39342 O O   . ILE K 6 201 ? 146.991 218.036 132.354 1.00 0.00 ? 201 ILE h O   1 
ATOM 39343 C CB  . ILE K 6 201 ? 145.172 219.480 134.278 1.00 0.00 ? 201 ILE h CB  1 
ATOM 39344 C CG1 . ILE K 6 201 ? 143.838 220.105 134.696 1.00 0.00 ? 201 ILE h CG1 1 
ATOM 39345 C CG2 . ILE K 6 201 ? 146.285 219.916 135.218 1.00 0.00 ? 201 ILE h CG2 1 
ATOM 39346 C CD1 . ILE K 6 201 ? 143.342 219.640 136.046 1.00 0.00 ? 201 ILE h CD1 1 
ATOM 39347 N N   . LYS K 6 202 ? 147.833 220.121 132.165 1.00 0.00 ? 202 LYS h N   1 
ATOM 39348 C CA  . LYS K 6 202 ? 149.150 219.704 131.711 1.00 0.00 ? 202 LYS h CA  1 
ATOM 39349 C C   . LYS K 6 202 ? 150.217 220.337 132.593 1.00 0.00 ? 202 LYS h C   1 
ATOM 39350 O O   . LYS K 6 202 ? 150.185 221.545 132.851 1.00 0.00 ? 202 LYS h O   1 
ATOM 39351 C CB  . LYS K 6 202 ? 149.369 220.084 130.246 1.00 0.00 ? 202 LYS h CB  1 
ATOM 39352 C CG  . LYS K 6 202 ? 148.458 219.357 129.265 1.00 0.00 ? 202 LYS h CG  1 
ATOM 39353 C CD  . LYS K 6 202 ? 148.769 219.748 127.828 1.00 0.00 ? 202 LYS h CD  1 
ATOM 39354 C CE  . LYS K 6 202 ? 147.806 219.089 126.853 1.00 0.00 ? 202 LYS h CE  1 
ATOM 39355 N NZ  . LYS K 6 202 ? 147.954 217.608 126.841 1.00 0.00 ? 202 LYS h NZ  1 
ATOM 39356 N N   . LYS K 6 203 ? 151.158 219.517 133.052 1.00 0.00 ? 203 LYS h N   1 
ATOM 39357 C CA  . LYS K 6 203 ? 152.220 219.974 133.937 1.00 0.00 ? 203 LYS h CA  1 
ATOM 39358 C C   . LYS K 6 203 ? 153.374 220.537 133.118 1.00 0.00 ? 203 LYS h C   1 
ATOM 39359 O O   . LYS K 6 203 ? 154.019 219.808 132.357 1.00 0.00 ? 203 LYS h O   1 
ATOM 39360 C CB  . LYS K 6 203 ? 152.708 218.834 134.834 1.00 0.00 ? 203 LYS h CB  1 
ATOM 39361 C CG  . LYS K 6 203 ? 153.760 219.244 135.856 1.00 0.00 ? 203 LYS h CG  1 
ATOM 39362 C CD  . LYS K 6 203 ? 154.213 218.055 136.690 1.00 0.00 ? 203 LYS h CD  1 
ATOM 39363 C CE  . LYS K 6 203 ? 153.112 217.584 137.628 1.00 0.00 ? 203 LYS h CE  1 
ATOM 39364 N NZ  . LYS K 6 203 ? 153.566 216.472 138.506 1.00 0.00 ? 203 LYS h NZ  1 
ATOM 39365 N N   . ILE K 6 204 ? 153.628 221.828 133.275 1.00 0.00 ? 204 ILE h N   1 
ATOM 39366 C CA  . ILE K 6 204 ? 154.722 222.522 132.602 1.00 0.00 ? 204 ILE h CA  1 
ATOM 39367 C C   . ILE K 6 204 ? 155.793 222.834 133.643 1.00 0.00 ? 204 ILE h C   1 
ATOM 39368 O O   . ILE K 6 204 ? 155.621 223.771 134.434 1.00 0.00 ? 204 ILE h O   1 
ATOM 39369 C CB  . ILE K 6 204 ? 154.244 223.817 131.921 1.00 0.00 ? 204 ILE h CB  1 
ATOM 39370 C CG1 . ILE K 6 204 ? 153.023 223.538 131.041 1.00 0.00 ? 204 ILE h CG1 1 
ATOM 39371 C CG2 . ILE K 6 204 ? 155.367 224.432 131.100 1.00 0.00 ? 204 ILE h CG2 1 
ATOM 39372 C CD1 . ILE K 6 204 ? 153.276 222.522 129.950 1.00 0.00 ? 204 ILE h CD1 1 
ATOM 39373 N N   . PRO K 6 205 ? 156.896 222.089 133.684 1.00 0.00 ? 205 PRO h N   1 
ATOM 39374 C CA  . PRO K 6 205 ? 157.936 222.378 134.677 1.00 0.00 ? 205 PRO h CA  1 
ATOM 39375 C C   . PRO K 6 205 ? 158.651 223.684 134.367 1.00 0.00 ? 205 PRO h C   1 
ATOM 39376 O O   . PRO K 6 205 ? 158.942 223.997 133.211 1.00 0.00 ? 205 PRO h O   1 
ATOM 39377 C CB  . PRO K 6 205 ? 158.880 221.179 134.556 1.00 0.00 ? 205 PRO h CB  1 
ATOM 39378 C CG  . PRO K 6 205 ? 158.662 220.683 133.165 1.00 0.00 ? 205 PRO h CG  1 
ATOM 39379 C CD  . PRO K 6 205 ? 157.203 220.916 132.864 1.00 0.00 ? 205 PRO h CD  1 
ATOM 39380 N N   . GLY K 6 206 ? 158.928 224.447 135.418 1.00 0.00 ? 206 GLY h N   1 
ATOM 39381 C CA  . GLY K 6 206 ? 159.550 225.746 135.276 1.00 0.00 ? 206 GLY h CA  1 
ATOM 39382 C C   . GLY K 6 206 ? 158.535 226.877 135.208 1.00 0.00 ? 206 GLY h C   1 
ATOM 39383 O O   . GLY K 6 206 ? 157.403 226.717 134.755 1.00 0.00 ? 206 GLY h O   1 
ATOM 39384 N N   . GLY K 6 207 ? 158.968 228.041 135.673 1.00 0.00 ? 207 GLY h N   1 
ATOM 39385 C CA  . GLY K 6 207 ? 158.075 229.173 135.822 1.00 0.00 ? 207 GLY h CA  1 
ATOM 39386 C C   . GLY K 6 207 ? 157.719 229.451 137.270 1.00 0.00 ? 207 GLY h C   1 
ATOM 39387 O O   . GLY K 6 207 ? 158.321 228.929 138.212 1.00 0.00 ? 207 GLY h O   1 
ATOM 39388 N N   . ALA K 6 208 ? 156.707 230.297 137.438 1.00 0.00 ? 208 ALA h N   1 
ATOM 39389 C CA  . ALA K 6 208 ? 156.201 230.674 138.748 1.00 0.00 ? 208 ALA h CA  1 
ATOM 39390 C C   . ALA K 6 208 ? 154.680 230.609 138.755 1.00 0.00 ? 208 ALA h C   1 
ATOM 39391 O O   . ALA K 6 208 ? 154.027 230.697 137.712 1.00 0.00 ? 208 ALA h O   1 
ATOM 39392 C CB  . ALA K 6 208 ? 156.671 232.079 139.144 1.00 0.00 ? 208 ALA h CB  1 
ATOM 39393 N N   . MET K 6 209 ? 154.121 230.449 139.957 1.00 0.00 ? 209 MET h N   1 
ATOM 39394 C CA  . MET K 6 209 ? 152.677 230.282 140.088 1.00 0.00 ? 209 MET h CA  1 
ATOM 39395 C C   . MET K 6 209 ? 151.934 231.524 139.612 1.00 0.00 ? 209 MET h C   1 
ATOM 39396 O O   . MET K 6 209 ? 150.941 231.426 138.880 1.00 0.00 ? 209 MET h O   1 
ATOM 39397 C CB  . MET K 6 209 ? 152.311 229.964 141.536 1.00 0.00 ? 209 MET h CB  1 
ATOM 39398 C CG  . MET K 6 209 ? 152.752 228.586 142.010 1.00 0.00 ? 209 MET h CG  1 
ATOM 39399 S SD  . MET K 6 209 ? 152.339 228.279 143.739 1.00 0.00 ? 209 MET h SD  1 
ATOM 39400 C CE  . MET K 6 209 ? 153.073 226.665 143.982 1.00 0.00 ? 209 MET h CE  1 
ATOM 39401 N N   . GLU K 6 210 ? 152.405 232.707 140.012 1.00 0.00 ? 210 GLU h N   1 
ATOM 39402 C CA  . GLU K 6 210 ? 151.833 233.955 139.518 1.00 0.00 ? 210 GLU h CA  1 
ATOM 39403 C C   . GLU K 6 210 ? 152.035 234.146 138.021 1.00 0.00 ? 210 GLU h C   1 
ATOM 39404 O O   . GLU K 6 210 ? 151.449 235.073 137.450 1.00 0.00 ? 210 GLU h O   1 
ATOM 39405 C CB  . GLU K 6 210 ? 152.441 235.141 140.270 1.00 0.00 ? 210 GLU h CB  1 
ATOM 39406 C CG  . GLU K 6 210 ? 153.935 235.327 140.049 1.00 0.00 ? 210 GLU h CG  1 
ATOM 39407 C CD  . GLU K 6 210 ? 154.772 234.516 141.000 1.00 0.00 ? 210 GLU h CD  1 
ATOM 39408 O OE1 . GLU K 6 210 ? 154.251 233.595 141.582 1.00 0.00 ? 210 GLU h OE1 1 
ATOM 39409 O OE2 . GLU K 6 210 ? 155.933 234.817 141.143 1.00 0.00 ? 210 GLU h OE2 1 
ATOM 39410 N N   . GLU K 6 211 ? 152.839 233.307 137.377 1.00 0.00 ? 211 GLU h N   1 
ATOM 39411 C CA  . GLU K 6 211 ? 153.092 233.406 135.947 1.00 0.00 ? 211 GLU h CA  1 
ATOM 39412 C C   . GLU K 6 211 ? 152.498 232.248 135.155 1.00 0.00 ? 211 GLU h C   1 
ATOM 39413 O O   . GLU K 6 211 ? 152.686 232.191 133.936 1.00 0.00 ? 211 GLU h O   1 
ATOM 39414 C CB  . GLU K 6 211 ? 154.599 233.478 135.690 1.00 0.00 ? 211 GLU h CB  1 
ATOM 39415 C CG  . GLU K 6 211 ? 155.275 234.721 136.251 1.00 0.00 ? 211 GLU h CG  1 
ATOM 39416 C CD  . GLU K 6 211 ? 156.751 234.761 135.972 1.00 0.00 ? 211 GLU h CD  1 
ATOM 39417 O OE1 . GLU K 6 211 ? 157.267 233.795 135.461 1.00 0.00 ? 211 GLU h OE1 1 
ATOM 39418 O OE2 . GLU K 6 211 ? 157.364 235.760 136.269 1.00 0.00 ? 211 GLU h OE2 1 
ATOM 39419 N N   . SER K 6 212 ? 151.797 231.328 135.812 1.00 0.00 ? 212 SER h N   1 
ATOM 39420 C CA  . SER K 6 212 ? 151.244 230.174 135.115 1.00 0.00 ? 212 SER h CA  1 
ATOM 39421 C C   . SER K 6 212 ? 150.181 230.613 134.113 1.00 0.00 ? 212 SER h C   1 
ATOM 39422 O O   . SER K 6 212 ? 149.379 231.513 134.374 1.00 0.00 ? 212 SER h O   1 
ATOM 39423 C CB  . SER K 6 212 ? 150.649 229.196 136.109 1.00 0.00 ? 212 SER h CB  1 
ATOM 39424 O OG  . SER K 6 212 ? 150.108 228.082 135.454 1.00 0.00 ? 212 SER h OG  1 
ATOM 39425 N N   . LEU K 6 213 ? 150.185 229.965 132.951 1.00 0.00 ? 213 LEU h N   1 
ATOM 39426 C CA  . LEU K 6 213 ? 149.439 230.420 131.788 1.00 0.00 ? 213 LEU h CA  1 
ATOM 39427 C C   . LEU K 6 213 ? 148.381 229.392 131.411 1.00 0.00 ? 213 LEU h C   1 
ATOM 39428 O O   . LEU K 6 213 ? 148.585 228.180 131.531 1.00 0.00 ? 213 LEU h O   1 
ATOM 39429 C CB  . LEU K 6 213 ? 150.384 230.659 130.603 1.00 0.00 ? 213 LEU h CB  1 
ATOM 39430 C CG  . LEU K 6 213 ? 151.506 231.677 130.843 1.00 0.00 ? 213 LEU h CG  1 
ATOM 39431 C CD1 . LEU K 6 213 ? 152.429 231.712 129.632 1.00 0.00 ? 213 LEU h CD1 1 
ATOM 39432 C CD2 . LEU K 6 213 ? 150.900 233.048 131.108 1.00 0.00 ? 213 LEU h CD2 1 
ATOM 39433 N N   . PHE K 6 214 ? 147.237 229.894 130.951 1.00 0.00 ? 214 PHE h N   1 
ATOM 39434 C CA  . PHE K 6 214 ? 146.163 229.066 130.430 1.00 0.00 ? 214 PHE h CA  1 
ATOM 39435 C C   . PHE K 6 214 ? 145.955 229.364 128.952 1.00 0.00 ? 214 PHE h C   1 
ATOM 39436 O O   . PHE K 6 214 ? 146.242 230.471 128.485 1.00 0.00 ? 214 PHE h O   1 
ATOM 39437 C CB  . PHE K 6 214 ? 144.865 229.308 131.203 1.00 0.00 ? 214 PHE h CB  1 
ATOM 39438 C CG  . PHE K 6 214 ? 144.329 230.705 131.065 1.00 0.00 ? 214 PHE h CG  1 
ATOM 39439 C CD1 . PHE K 6 214 ? 144.736 231.708 131.931 1.00 0.00 ? 214 PHE h CD1 1 
ATOM 39440 C CD2 . PHE K 6 214 ? 143.419 231.019 130.067 1.00 0.00 ? 214 PHE h CD2 1 
ATOM 39441 C CE1 . PHE K 6 214 ? 144.243 232.993 131.807 1.00 0.00 ? 214 PHE h CE1 1 
ATOM 39442 C CE2 . PHE K 6 214 ? 142.926 232.303 129.939 1.00 0.00 ? 214 PHE h CE2 1 
ATOM 39443 C CZ  . PHE K 6 214 ? 143.338 233.291 130.808 1.00 0.00 ? 214 PHE h CZ  1 
ATOM 39444 N N   . ILE K 6 215 ? 145.453 228.372 128.219 1.00 0.00 ? 215 ILE h N   1 
ATOM 39445 C CA  . ILE K 6 215 ? 145.316 228.445 126.771 1.00 0.00 ? 215 ILE h CA  1 
ATOM 39446 C C   . ILE K 6 215 ? 143.915 227.991 126.391 1.00 0.00 ? 215 ILE h C   1 
ATOM 39447 O O   . ILE K 6 215 ? 143.304 227.186 127.104 1.00 0.00 ? 215 ILE h O   1 
ATOM 39448 C CB  . ILE K 6 215 ? 146.367 227.575 126.057 1.00 0.00 ? 215 ILE h CB  1 
ATOM 39449 C CG1 . ILE K 6 215 ? 146.167 226.099 126.410 1.00 0.00 ? 215 ILE h CG1 1 
ATOM 39450 C CG2 . ILE K 6 215 ? 147.772 228.028 126.427 1.00 0.00 ? 215 ILE h CG2 1 
ATOM 39451 C CD1 . ILE K 6 215 ? 147.000 225.154 125.576 1.00 0.00 ? 215 ILE h CD1 1 
ATOM 39452 N N   . ASN K 6 216 ? 143.406 228.505 125.269 1.00 0.00 ? 216 ASN h N   1 
ATOM 39453 C CA  . ASN K 6 216 ? 142.071 228.121 124.822 1.00 0.00 ? 216 ASN h CA  1 
ATOM 39454 C C   . ASN K 6 216 ? 142.075 226.751 124.156 1.00 0.00 ? 216 ASN h C   1 
ATOM 39455 O O   . ASN K 6 216 ? 141.015 226.132 124.015 1.00 0.00 ? 216 ASN h O   1 
ATOM 39456 C CB  . ASN K 6 216 ? 141.505 229.168 123.880 1.00 0.00 ? 216 ASN h CB  1 
ATOM 39457 C CG  . ASN K 6 216 ? 141.125 230.438 124.589 1.00 0.00 ? 216 ASN h CG  1 
ATOM 39458 O OD1 . ASN K 6 216 ? 140.859 230.434 125.797 1.00 0.00 ? 216 ASN h OD1 1 
ATOM 39459 N ND2 . ASN K 6 216 ? 141.095 231.526 123.863 1.00 0.00 ? 216 ASN h ND2 1 
ATOM 39460 N N   . GLY K 6 217 ? 143.238 226.269 123.742 1.00 0.00 ? 217 GLY h N   1 
ATOM 39461 C CA  . GLY K 6 217 ? 143.364 225.061 122.953 1.00 0.00 ? 217 GLY h CA  1 
ATOM 39462 C C   . GLY K 6 217 ? 144.006 223.932 123.729 1.00 0.00 ? 217 GLY h C   1 
ATOM 39463 O O   . GLY K 6 217 ? 143.959 223.885 124.964 1.00 0.00 ? 217 GLY h O   1 
ATOM 39464 N N   . VAL K 6 218 ? 144.615 223.004 122.996 1.00 0.00 ? 218 VAL h N   1 
ATOM 39465 C CA  . VAL K 6 218 ? 145.309 221.867 123.582 1.00 0.00 ? 218 VAL h CA  1 
ATOM 39466 C C   . VAL K 6 218 ? 146.769 221.915 123.150 1.00 0.00 ? 218 VAL h C   1 
ATOM 39467 O O   . VAL K 6 218 ? 147.105 222.448 122.087 1.00 0.00 ? 218 VAL h O   1 
ATOM 39468 C CB  . VAL K 6 218 ? 144.671 220.539 123.136 1.00 0.00 ? 218 VAL h CB  1 
ATOM 39469 C CG1 . VAL K 6 218 ? 143.227 220.456 123.609 1.00 0.00 ? 218 VAL h CG1 1 
ATOM 39470 C CG2 . VAL K 6 218 ? 144.750 220.409 121.622 1.00 0.00 ? 218 VAL h CG2 1 
ATOM 39471 N N   . ALA K 6 219 ? 147.641 221.371 123.994 1.00 0.00 ? 219 ALA h N   1 
ATOM 39472 C CA  . ALA K 6 219 ? 149.075 221.467 123.786 1.00 0.00 ? 219 ALA h CA  1 
ATOM 39473 C C   . ALA K 6 219 ? 149.649 220.099 123.424 1.00 0.00 ? 219 ALA h C   1 
ATOM 39474 O O   . ALA K 6 219 ? 149.037 219.054 123.654 1.00 0.00 ? 219 ALA h O   1 
ATOM 39475 C CB  . ALA K 6 219 ? 149.756 222.040 125.030 1.00 0.00 ? 219 ALA h CB  1 
ATOM 39476 N N   . PHE K 6 220 ? 150.856 220.115 122.857 1.00 0.00 ? 220 PHE h N   1 
ATOM 39477 C CA  . PHE K 6 220 ? 151.568 218.905 122.473 1.00 0.00 ? 220 PHE h CA  1 
ATOM 39478 C C   . PHE K 6 220 ? 153.005 218.983 122.963 1.00 0.00 ? 220 PHE h C   1 
ATOM 39479 O O   . PHE K 6 220 ? 153.489 220.049 123.353 1.00 0.00 ? 220 PHE h O   1 
ATOM 39480 C CB  . PHE K 6 220 ? 151.540 218.714 120.955 1.00 0.00 ? 220 PHE h CB  1 
ATOM 39481 C CG  . PHE K 6 220 ? 150.193 218.963 120.337 1.00 0.00 ? 220 PHE h CG  1 
ATOM 39482 C CD1 . PHE K 6 220 ? 149.233 217.963 120.307 1.00 0.00 ? 220 PHE h CD1 1 
ATOM 39483 C CD2 . PHE K 6 220 ? 149.885 220.197 119.787 1.00 0.00 ? 220 PHE h CD2 1 
ATOM 39484 C CE1 . PHE K 6 220 ? 147.995 218.190 119.738 1.00 0.00 ? 220 PHE h CE1 1 
ATOM 39485 C CE2 . PHE K 6 220 ? 148.646 220.427 119.218 1.00 0.00 ? 220 PHE h CE2 1 
ATOM 39486 C CZ  . PHE K 6 220 ? 147.701 219.424 119.193 1.00 0.00 ? 220 PHE h CZ  1 
ATOM 39487 N N   . LYS K 6 221 ? 153.687 217.838 122.940 1.00 0.00 ? 221 LYS h N   1 
ATOM 39488 C CA  . LYS K 6 221 ? 155.058 217.746 123.421 1.00 0.00 ? 221 LYS h CA  1 
ATOM 39489 C C   . LYS K 6 221 ? 156.076 218.354 122.464 1.00 0.00 ? 221 LYS h C   1 
ATOM 39490 O O   . LYS K 6 221 ? 156.755 219.315 122.842 1.00 0.00 ? 221 LYS h O   1 
ATOM 39491 C CB  . LYS K 6 221 ? 155.416 216.284 123.692 1.00 0.00 ? 221 LYS h CB  1 
ATOM 39492 C CG  . LYS K 6 221 ? 154.708 215.675 124.895 1.00 0.00 ? 221 LYS h CG  1 
ATOM 39493 C CD  . LYS K 6 221 ? 155.100 214.218 125.088 1.00 0.00 ? 221 LYS h CD  1 
ATOM 39494 C CE  . LYS K 6 221 ? 154.384 213.604 126.281 1.00 0.00 ? 221 LYS h CE  1 
ATOM 39495 N NZ  . LYS K 6 221 ? 154.728 212.167 126.458 1.00 0.00 ? 221 LYS h NZ  1 
ATOM 39496 N N   . LYS K 6 222 ? 156.198 217.821 121.249 1.00 0.00 ? 222 LYS h N   1 
ATOM 39497 C CA  . LYS K 6 222 ? 157.153 218.297 120.246 1.00 0.00 ? 222 LYS h CA  1 
ATOM 39498 C C   . LYS K 6 222 ? 158.537 218.507 120.869 1.00 0.00 ? 222 LYS h C   1 
ATOM 39499 O O   . LYS K 6 222 ? 159.164 219.559 120.750 1.00 0.00 ? 222 LYS h O   1 
ATOM 39500 C CB  . LYS K 6 222 ? 156.657 219.596 119.607 1.00 0.00 ? 222 LYS h CB  1 
ATOM 39501 C CG  . LYS K 6 222 ? 157.541 220.121 118.484 1.00 0.00 ? 222 LYS h CG  1 
ATOM 39502 C CD  . LYS K 6 222 ? 157.462 219.228 117.255 1.00 0.00 ? 222 LYS h CD  1 
ATOM 39503 C CE  . LYS K 6 222 ? 158.233 219.825 116.086 1.00 0.00 ? 222 LYS h CE  1 
ATOM 39504 N NZ  . LYS K 6 222 ? 158.161 218.964 114.875 1.00 0.00 ? 222 LYS h NZ  1 
ATOM 39505 N N   . THR K 6 223 ? 158.994 217.455 121.543 1.00 0.00 ? 223 THR h N   1 
ATOM 39506 C CA  . THR K 6 223 ? 160.314 217.409 122.155 1.00 0.00 ? 223 THR h CA  1 
ATOM 39507 C C   . THR K 6 223 ? 161.222 216.353 121.534 1.00 0.00 ? 223 THR h C   1 
ATOM 39508 O O   . THR K 6 223 ? 162.023 215.747 122.255 1.00 0.00 ? 223 THR h O   1 
ATOM 39509 C CB  . THR K 6 223 ? 160.199 217.152 123.669 1.00 0.00 ? 223 THR h CB  1 
ATOM 39510 O OG1 . THR K 6 223 ? 159.454 215.948 123.897 1.00 0.00 ? 223 THR h OG1 1 
ATOM 39511 C CG2 . THR K 6 223 ? 159.499 218.314 124.356 1.00 0.00 ? 223 THR h CG2 1 
ATOM 39512 N N   . PHE K 6 224 ? 161.098 216.108 120.230 1.00 0.00 ? 224 PHE h N   1 
ATOM 39513 C CA  . PHE K 6 224 ? 161.870 215.064 119.563 1.00 0.00 ? 224 PHE h CA  1 
ATOM 39514 C C   . PHE K 6 224 ? 163.353 215.162 119.902 1.00 0.00 ? 224 PHE h C   1 
ATOM 39515 O O   . PHE K 6 224 ? 163.901 216.258 120.043 1.00 0.00 ? 224 PHE h O   1 
ATOM 39516 C CB  . PHE K 6 224 ? 161.685 215.150 118.047 1.00 0.00 ? 224 PHE h CB  1 
ATOM 39517 C CG  . PHE K 6 224 ? 160.318 214.739 117.580 1.00 0.00 ? 224 PHE h CG  1 
ATOM 39518 C CD1 . PHE K 6 224 ? 160.005 213.401 117.394 1.00 0.00 ? 224 PHE h CD1 1 
ATOM 39519 C CD2 . PHE K 6 224 ? 159.341 215.690 117.325 1.00 0.00 ? 224 PHE h CD2 1 
ATOM 39520 C CE1 . PHE K 6 224 ? 158.749 213.020 116.964 1.00 0.00 ? 224 PHE h CE1 1 
ATOM 39521 C CE2 . PHE K 6 224 ? 158.083 215.312 116.895 1.00 0.00 ? 224 PHE h CE2 1 
ATOM 39522 C CZ  . PHE K 6 224 ? 157.787 213.978 116.714 1.00 0.00 ? 224 PHE h CZ  1 
ATOM 39523 N N   . SER K 6 225 ? 163.993 214.002 120.032 1.00 0.00 ? 225 SER h N   1 
ATOM 39524 C CA  . SER K 6 225 ? 165.427 213.908 120.263 1.00 0.00 ? 225 SER h CA  1 
ATOM 39525 C C   . SER K 6 225 ? 166.251 214.443 119.101 1.00 0.00 ? 225 SER h C   1 
ATOM 39526 O O   . SER K 6 225 ? 167.464 214.619 119.248 1.00 0.00 ? 225 SER h O   1 
ATOM 39527 C CB  . SER K 6 225 ? 165.806 212.463 120.527 1.00 0.00 ? 225 SER h CB  1 
ATOM 39528 O OG  . SER K 6 225 ? 165.605 211.675 119.386 1.00 0.00 ? 225 SER h OG  1 
ATOM 39529 N N   . TYR K 6 226 ? 165.627 214.705 117.956 1.00 0.00 ? 226 TYR h N   1 
ATOM 39530 C CA  . TYR K 6 226 ? 166.299 215.328 116.828 1.00 0.00 ? 226 TYR h CA  1 
ATOM 39531 C C   . TYR K 6 226 ? 166.218 216.847 116.928 1.00 0.00 ? 226 TYR h C   1 
ATOM 39532 O O   . TYR K 6 226 ? 165.150 217.421 117.162 1.00 0.00 ? 226 TYR h O   1 
ATOM 39533 C CB  . TYR K 6 226 ? 165.694 214.844 115.509 1.00 0.00 ? 226 TYR h CB  1 
ATOM 39534 C CG  . TYR K 6 226 ? 166.407 215.367 114.281 1.00 0.00 ? 226 TYR h CG  1 
ATOM 39535 C CD1 . TYR K 6 226 ? 167.748 215.074 114.081 1.00 0.00 ? 226 TYR h CD1 1 
ATOM 39536 C CD2 . TYR K 6 226 ? 165.720 216.140 113.357 1.00 0.00 ? 226 TYR h CD2 1 
ATOM 39537 C CE1 . TYR K 6 226 ? 168.399 215.552 112.960 1.00 0.00 ? 226 TYR h CE1 1 
ATOM 39538 C CE2 . TYR K 6 226 ? 166.370 216.618 112.237 1.00 0.00 ? 226 TYR h CE2 1 
ATOM 39539 C CZ  . TYR K 6 226 ? 167.704 216.327 112.037 1.00 0.00 ? 226 TYR h CZ  1 
ATOM 39540 O OH  . TYR K 6 226 ? 168.352 216.803 110.921 1.00 0.00 ? 226 TYR h OH  1 
ATOM 39541 N N   . ALA K 6 227 ? 167.365 217.493 116.746 1.00 0.00 ? 227 ALA h N   1 
ATOM 39542 C CA  . ALA K 6 227 ? 167.466 218.942 116.671 1.00 0.00 ? 227 ALA h CA  1 
ATOM 39543 C C   . ALA K 6 227 ? 167.518 219.391 115.215 1.00 0.00 ? 227 ALA h C   1 
ATOM 39544 O O   . ALA K 6 227 ? 167.783 218.600 114.306 1.00 0.00 ? 227 ALA h O   1 
ATOM 39545 C CB  . ALA K 6 227 ? 168.705 219.448 117.420 1.00 0.00 ? 227 ALA h CB  1 
ATOM 39546 N N   . GLY K 6 228 ? 167.274 220.682 115.007 1.00 0.00 ? 228 GLY h N   1 
ATOM 39547 C CA  . GLY K 6 228 ? 167.086 221.227 113.679 1.00 0.00 ? 228 GLY h CA  1 
ATOM 39548 C C   . GLY K 6 228 ? 165.677 221.682 113.364 1.00 0.00 ? 228 GLY h C   1 
ATOM 39549 O O   . GLY K 6 228 ? 165.445 222.206 112.269 1.00 0.00 ? 228 GLY h O   1 
ATOM 39550 N N   . PHE K 6 229 ? 164.733 221.499 114.283 1.00 0.00 ? 229 PHE h N   1 
ATOM 39551 C CA  . PHE K 6 229 ? 163.392 222.055 114.151 1.00 0.00 ? 229 PHE h CA  1 
ATOM 39552 C C   . PHE K 6 229 ? 163.429 223.548 114.479 1.00 0.00 ? 229 PHE h C   1 
ATOM 39553 O O   . PHE K 6 229 ? 164.496 224.153 114.612 1.00 0.00 ? 229 PHE h O   1 
ATOM 39554 C CB  . PHE K 6 229 ? 162.411 221.335 115.076 1.00 0.00 ? 229 PHE h CB  1 
ATOM 39555 C CG  . PHE K 6 229 ? 162.217 219.882 114.742 1.00 0.00 ? 229 PHE h CG  1 
ATOM 39556 C CD1 . PHE K 6 229 ? 161.355 219.497 113.727 1.00 0.00 ? 229 PHE h CD1 1 
ATOM 39557 C CD2 . PHE K 6 229 ? 162.900 218.899 115.443 1.00 0.00 ? 229 PHE h CD2 1 
ATOM 39558 C CE1 . PHE K 6 229 ? 161.176 218.163 113.420 1.00 0.00 ? 229 PHE h CE1 1 
ATOM 39559 C CE2 . PHE K 6 229 ? 162.723 217.563 115.136 1.00 0.00 ? 229 PHE h CE2 1 
ATOM 39560 C CZ  . PHE K 6 229 ? 161.861 217.194 114.125 1.00 0.00 ? 229 PHE h CZ  1 
ATOM 39561 N N   . GLU K 6 230 ? 162.243 224.153 114.580 1.00 0.00 ? 230 GLU h N   1 
ATOM 39562 C CA  . GLU K 6 230 ? 161.942 225.571 114.788 1.00 0.00 ? 230 GLU h CA  1 
ATOM 39563 C C   . GLU K 6 230 ? 162.293 226.430 113.581 1.00 0.00 ? 230 GLU h C   1 
ATOM 39564 O O   . GLU K 6 230 ? 161.734 227.516 113.437 1.00 0.00 ? 230 GLU h O   1 
ATOM 39565 C CB  . GLU K 6 230 ? 162.691 226.093 116.017 1.00 0.00 ? 230 GLU h CB  1 
ATOM 39566 C CG  . GLU K 6 230 ? 162.285 225.435 117.327 1.00 0.00 ? 230 GLU h CG  1 
ATOM 39567 C CD  . GLU K 6 230 ? 160.856 225.711 117.703 1.00 0.00 ? 230 GLU h CD  1 
ATOM 39568 O OE1 . GLU K 6 230 ? 160.221 226.480 117.022 1.00 0.00 ? 230 GLU h OE1 1 
ATOM 39569 O OE2 . GLU K 6 230 ? 160.398 225.153 118.672 1.00 0.00 ? 230 GLU h OE2 1 
ATOM 39570 N N   . GLN K 6 231 ? 163.192 225.986 112.707 1.00 0.00 ? 231 GLN h N   1 
ATOM 39571 C CA  . GLN K 6 231 ? 163.389 226.626 111.408 1.00 0.00 ? 231 GLN h CA  1 
ATOM 39572 C C   . GLN K 6 231 ? 162.311 226.096 110.470 1.00 0.00 ? 231 GLN h C   1 
ATOM 39573 O O   . GLN K 6 231 ? 162.617 225.458 109.459 1.00 0.00 ? 231 GLN h O   1 
ATOM 39574 C CB  . GLN K 6 231 ? 164.786 226.344 110.848 1.00 0.00 ? 231 GLN h CB  1 
ATOM 39575 C CG  . GLN K 6 231 ? 165.921 226.858 111.718 1.00 0.00 ? 231 GLN h CG  1 
ATOM 39576 C CD  . GLN K 6 231 ? 165.947 228.372 111.801 1.00 0.00 ? 231 GLN h CD  1 
ATOM 39577 O OE1 . GLN K 6 231 ? 165.982 229.063 110.779 1.00 0.00 ? 231 GLN h OE1 1 
ATOM 39578 N NE2 . GLN K 6 231 ? 165.932 228.897 113.021 1.00 0.00 ? 231 GLN h NE2 1 
ATOM 39579 N N   . GLN K 6 232 ? 161.053 226.402 110.801 1.00 0.00 ? 232 GLN h N   1 
ATOM 39580 C CA  . GLN K 6 232 ? 159.844 225.896 110.159 1.00 0.00 ? 232 GLN h CA  1 
ATOM 39581 C C   . GLN K 6 232 ? 158.674 226.736 110.656 1.00 0.00 ? 232 GLN h C   1 
ATOM 39582 O O   . GLN K 6 232 ? 158.543 226.942 111.871 1.00 0.00 ? 232 GLN h O   1 
ATOM 39583 C CB  . GLN K 6 232 ? 159.622 224.413 110.468 1.00 0.00 ? 232 GLN h CB  1 
ATOM 39584 C CG  . GLN K 6 232 ? 158.447 223.794 109.731 1.00 0.00 ? 232 GLN h CG  1 
ATOM 39585 C CD  . GLN K 6 232 ? 158.329 222.302 109.980 1.00 0.00 ? 232 GLN h CD  1 
ATOM 39586 O OE1 . GLN K 6 232 ? 159.291 221.651 110.401 1.00 0.00 ? 232 GLN h OE1 1 
ATOM 39587 N NE2 . GLN K 6 232 ? 157.150 221.751 109.721 1.00 0.00 ? 232 GLN h NE2 1 
ATOM 39588 N N   . PRO K 6 233 ? 157.815 227.251 109.776 1.00 0.00 ? 233 PRO h N   1 
ATOM 39589 C CA  . PRO K 6 233 ? 156.699 228.082 110.252 1.00 0.00 ? 233 PRO h CA  1 
ATOM 39590 C C   . PRO K 6 233 ? 155.813 227.288 111.198 1.00 0.00 ? 233 PRO h C   1 
ATOM 39591 O O   . PRO K 6 233 ? 155.264 226.246 110.836 1.00 0.00 ? 233 PRO h O   1 
ATOM 39592 C CB  . PRO K 6 233 ? 155.958 228.454 108.963 1.00 0.00 ? 233 PRO h CB  1 
ATOM 39593 C CG  . PRO K 6 233 ? 157.002 228.365 107.903 1.00 0.00 ? 233 PRO h CG  1 
ATOM 39594 C CD  . PRO K 6 233 ? 157.845 227.184 108.304 1.00 0.00 ? 233 PRO h CD  1 
ATOM 39595 N N   . LYS K 6 234 ? 155.677 227.789 112.425 1.00 0.00 ? 234 LYS h N   1 
ATOM 39596 C CA  . LYS K 6 234 ? 154.832 227.159 113.431 1.00 0.00 ? 234 LYS h CA  1 
ATOM 39597 C C   . LYS K 6 234 ? 153.506 227.874 113.647 1.00 0.00 ? 234 LYS h C   1 
ATOM 39598 O O   . LYS K 6 234 ? 152.768 227.509 114.568 1.00 0.00 ? 234 LYS h O   1 
ATOM 39599 C CB  . LYS K 6 234 ? 155.587 227.069 114.758 1.00 0.00 ? 234 LYS h CB  1 
ATOM 39600 C CG  . LYS K 6 234 ? 156.967 226.435 114.655 1.00 0.00 ? 234 LYS h CG  1 
ATOM 39601 C CD  . LYS K 6 234 ? 156.877 224.989 114.191 1.00 0.00 ? 234 LYS h CD  1 
ATOM 39602 C CE  . LYS K 6 234 ? 158.240 224.310 114.223 1.00 0.00 ? 234 LYS h CE  1 
ATOM 39603 N NZ  . LYS K 6 234 ? 158.780 224.211 115.606 1.00 0.00 ? 234 LYS h NZ  1 
ATOM 39604 N N   . LYS K 6 235 ? 153.180 228.876 112.834 1.00 0.00 ? 235 LYS h N   1 
ATOM 39605 C CA  . LYS K 6 235 ? 152.044 229.744 113.119 1.00 0.00 ? 235 LYS h CA  1 
ATOM 39606 C C   . LYS K 6 235 ? 151.284 230.056 111.838 1.00 0.00 ? 235 LYS h C   1 
ATOM 39607 O O   . LYS K 6 235 ? 151.889 230.392 110.817 1.00 0.00 ? 235 LYS h O   1 
ATOM 39608 C CB  . LYS K 6 235 ? 152.505 231.038 113.791 1.00 0.00 ? 235 LYS h CB  1 
ATOM 39609 C CG  . LYS K 6 235 ? 151.384 232.023 114.097 1.00 0.00 ? 235 LYS h CG  1 
ATOM 39610 C CD  . LYS K 6 235 ? 151.907 233.241 114.843 1.00 0.00 ? 235 LYS h CD  1 
ATOM 39611 C CE  . LYS K 6 235 ? 152.744 234.129 113.936 1.00 0.00 ? 235 LYS h CE  1 
ATOM 39612 N NZ  . LYS K 6 235 ? 153.143 235.395 114.609 1.00 0.00 ? 235 LYS h NZ  1 
ATOM 39613 N N   . PHE K 6 236 ? 149.958 229.936 111.903 1.00 0.00 ? 236 PHE h N   1 
ATOM 39614 C CA  . PHE K 6 236 ? 149.072 230.190 110.777 1.00 0.00 ? 236 PHE h CA  1 
ATOM 39615 C C   . PHE K 6 236 ? 147.797 230.851 111.277 1.00 0.00 ? 236 PHE h C   1 
ATOM 39616 O O   . PHE K 6 236 ? 147.235 230.441 112.297 1.00 0.00 ? 236 PHE h O   1 
ATOM 39617 C CB  . PHE K 6 236 ? 148.736 228.891 110.042 1.00 0.00 ? 236 PHE h CB  1 
ATOM 39618 C CG  . PHE K 6 236 ? 149.942 228.064 109.691 1.00 0.00 ? 236 PHE h CG  1 
ATOM 39619 C CD1 . PHE K 6 236 ? 150.688 228.347 108.558 1.00 0.00 ? 236 PHE h CD1 1 
ATOM 39620 C CD2 . PHE K 6 236 ? 150.331 227.003 110.497 1.00 0.00 ? 236 PHE h CD2 1 
ATOM 39621 C CE1 . PHE K 6 236 ? 151.796 227.588 108.234 1.00 0.00 ? 236 PHE h CE1 1 
ATOM 39622 C CE2 . PHE K 6 236 ? 151.440 226.244 110.175 1.00 0.00 ? 236 PHE h CE2 1 
ATOM 39623 C CZ  . PHE K 6 236 ? 152.172 226.535 109.044 1.00 0.00 ? 236 PHE h CZ  1 
ATOM 39624 N N   . ASN K 6 237 ? 147.345 231.877 110.555 1.00 0.00 ? 237 ASN h N   1 
ATOM 39625 C CA  . ASN K 6 237 ? 146.075 232.514 110.892 1.00 0.00 ? 237 ASN h CA  1 
ATOM 39626 C C   . ASN K 6 237 ? 144.888 231.658 110.467 1.00 0.00 ? 237 ASN h C   1 
ATOM 39627 O O   . ASN K 6 237 ? 143.823 231.715 111.093 1.00 0.00 ? 237 ASN h O   1 
ATOM 39628 C CB  . ASN K 6 237 ? 145.988 233.893 110.262 1.00 0.00 ? 237 ASN h CB  1 
ATOM 39629 C CG  . ASN K 6 237 ? 146.903 234.887 110.921 1.00 0.00 ? 237 ASN h CG  1 
ATOM 39630 O OD1 . ASN K 6 237 ? 147.272 234.730 112.091 1.00 0.00 ? 237 ASN h OD1 1 
ATOM 39631 N ND2 . ASN K 6 237 ? 147.276 235.908 110.193 1.00 0.00 ? 237 ASN h ND2 1 
ATOM 39632 N N   . ASN K 6 238 ? 145.048 230.862 109.411 1.00 0.00 ? 238 ASN h N   1 
ATOM 39633 C CA  . ASN K 6 238 ? 144.020 229.923 108.960 1.00 0.00 ? 238 ASN h CA  1 
ATOM 39634 C C   . ASN K 6 238 ? 144.675 228.588 108.639 1.00 0.00 ? 238 ASN h C   1 
ATOM 39635 O O   . ASN K 6 238 ? 144.874 228.236 107.470 1.00 0.00 ? 238 ASN h O   1 
ATOM 39636 C CB  . ASN K 6 238 ? 143.266 230.463 107.759 1.00 0.00 ? 238 ASN h CB  1 
ATOM 39637 C CG  . ASN K 6 238 ? 142.510 231.725 108.071 1.00 0.00 ? 238 ASN h CG  1 
ATOM 39638 O OD1 . ASN K 6 238 ? 141.437 231.686 108.683 1.00 0.00 ? 238 ASN h OD1 1 
ATOM 39639 N ND2 . ASN K 6 238 ? 143.050 232.845 107.661 1.00 0.00 ? 238 ASN h ND2 1 
ATOM 39640 N N   . PRO K 6 239 ? 145.026 227.812 109.662 1.00 0.00 ? 239 PRO h N   1 
ATOM 39641 C CA  . PRO K 6 239 ? 145.630 226.501 109.418 1.00 0.00 ? 239 PRO h CA  1 
ATOM 39642 C C   . PRO K 6 239 ? 144.640 225.522 108.804 1.00 0.00 ? 239 PRO h C   1 
ATOM 39643 O O   . PRO K 6 239 ? 143.422 225.700 108.856 1.00 0.00 ? 239 PRO h O   1 
ATOM 39644 C CB  . PRO K 6 239 ? 146.058 226.055 110.820 1.00 0.00 ? 239 PRO h CB  1 
ATOM 39645 C CG  . PRO K 6 239 ? 145.116 226.763 111.732 1.00 0.00 ? 239 PRO h CG  1 
ATOM 39646 C CD  . PRO K 6 239 ? 144.917 228.110 111.093 1.00 0.00 ? 239 PRO h CD  1 
ATOM 39647 N N   . LYS K 6 240 ? 145.197 224.468 108.212 1.00 0.00 ? 240 LYS h N   1 
ATOM 39648 C CA  . LYS K 6 240 ? 144.422 223.363 107.657 1.00 0.00 ? 240 LYS h CA  1 
ATOM 39649 C C   . LYS K 6 240 ? 144.998 222.070 108.220 1.00 0.00 ? 240 LYS h C   1 
ATOM 39650 O O   . LYS K 6 240 ? 146.096 221.652 107.837 1.00 0.00 ? 240 LYS h O   1 
ATOM 39651 C CB  . LYS K 6 240 ? 144.462 223.361 106.128 1.00 0.00 ? 240 LYS h CB  1 
ATOM 39652 C CG  . LYS K 6 240 ? 143.800 224.569 105.479 1.00 0.00 ? 240 LYS h CG  1 
ATOM 39653 C CD  . LYS K 6 240 ? 143.853 224.481 103.961 1.00 0.00 ? 240 LYS h CD  1 
ATOM 39654 C CE  . LYS K 6 240 ? 143.198 225.692 103.312 1.00 0.00 ? 240 LYS h CE  1 
ATOM 39655 N NZ  . LYS K 6 240 ? 143.255 225.625 101.826 1.00 0.00 ? 240 LYS h NZ  1 
ATOM 39656 N N   . ILE K 6 241 ? 144.258 221.442 109.125 1.00 0.00 ? 241 ILE h N   1 
ATOM 39657 C CA  . ILE K 6 241 ? 144.775 220.359 109.953 1.00 0.00 ? 241 ILE h CA  1 
ATOM 39658 C C   . ILE K 6 241 ? 144.475 219.024 109.289 1.00 0.00 ? 241 ILE h C   1 
ATOM 39659 O O   . ILE K 6 241 ? 143.315 218.694 109.011 1.00 0.00 ? 241 ILE h O   1 
ATOM 39660 C CB  . ILE K 6 241 ? 144.165 220.392 111.366 1.00 0.00 ? 241 ILE h CB  1 
ATOM 39661 C CG1 . ILE K 6 241 ? 144.638 221.635 112.123 1.00 0.00 ? 241 ILE h CG1 1 
ATOM 39662 C CG2 . ILE K 6 241 ? 144.528 219.128 112.131 1.00 0.00 ? 241 ILE h CG2 1 
ATOM 39663 C CD1 . ILE K 6 241 ? 144.083 222.931 111.577 1.00 0.00 ? 241 ILE h CD1 1 
ATOM 39664 N N   . LEU K 6 242 ? 145.527 218.249 109.037 1.00 0.00 ? 242 LEU h N   1 
ATOM 39665 C CA  . LEU K 6 242 ? 145.401 216.865 108.599 1.00 0.00 ? 242 LEU h CA  1 
ATOM 39666 C C   . LEU K 6 242 ? 146.077 215.959 109.614 1.00 0.00 ? 242 LEU h C   1 
ATOM 39667 O O   . LEU K 6 242 ? 147.270 216.116 109.892 1.00 0.00 ? 242 LEU h O   1 
ATOM 39668 C CB  . LEU K 6 242 ? 146.031 216.673 107.214 1.00 0.00 ? 242 LEU h CB  1 
ATOM 39669 C CG  . LEU K 6 242 ? 146.091 215.227 106.706 1.00 0.00 ? 242 LEU h CG  1 
ATOM 39670 C CD1 . LEU K 6 242 ? 144.680 214.730 106.419 1.00 0.00 ? 242 LEU h CD1 1 
ATOM 39671 C CD2 . LEU K 6 242 ? 146.958 215.163 105.457 1.00 0.00 ? 242 LEU h CD2 1 
ATOM 39672 N N   . SER K 6 243 ? 145.317 215.017 110.163 1.00 0.00 ? 243 SER h N   1 
ATOM 39673 C CA  . SER K 6 243 ? 145.806 214.090 111.176 1.00 0.00 ? 243 SER h CA  1 
ATOM 39674 C C   . SER K 6 243 ? 145.993 212.721 110.538 1.00 0.00 ? 243 SER h C   1 
ATOM 39675 O O   . SER K 6 243 ? 145.095 212.226 109.847 1.00 0.00 ? 243 SER h O   1 
ATOM 39676 C CB  . SER K 6 243 ? 144.839 214.004 112.341 1.00 0.00 ? 243 SER h CB  1 
ATOM 39677 O OG  . SER K 6 243 ? 144.746 215.233 113.008 1.00 0.00 ? 243 SER h OG  1 
ATOM 39678 N N   . LEU K 6 244 ? 147.154 212.113 110.769 1.00 0.00 ? 244 LEU h N   1 
ATOM 39679 C CA  . LEU K 6 244 ? 147.459 210.777 110.278 1.00 0.00 ? 244 LEU h CA  1 
ATOM 39680 C C   . LEU K 6 244 ? 147.716 209.843 111.452 1.00 0.00 ? 244 LEU h C   1 
ATOM 39681 O O   . LEU K 6 244 ? 148.226 210.266 112.495 1.00 0.00 ? 244 LEU h O   1 
ATOM 39682 C CB  . LEU K 6 244 ? 148.682 210.809 109.353 1.00 0.00 ? 244 LEU h CB  1 
ATOM 39683 C CG  . LEU K 6 244 ? 148.478 211.510 108.004 1.00 0.00 ? 244 LEU h CG  1 
ATOM 39684 C CD1 . LEU K 6 244 ? 148.650 213.013 108.182 1.00 0.00 ? 244 LEU h CD1 1 
ATOM 39685 C CD2 . LEU K 6 244 ? 149.471 210.962 106.991 1.00 0.00 ? 244 LEU h CD2 1 
ATOM 39686 N N   . ASN K 6 245 ? 147.359 208.572 111.278 1.00 0.00 ? 245 ASN h N   1 
ATOM 39687 C CA  . ASN K 6 245 ? 147.761 207.519 112.200 1.00 0.00 ? 245 ASN h CA  1 
ATOM 39688 C C   . ASN K 6 245 ? 149.108 206.903 111.845 1.00 0.00 ? 245 ASN h C   1 
ATOM 39689 O O   . ASN K 6 245 ? 149.520 205.937 112.493 1.00 0.00 ? 245 ASN h O   1 
ATOM 39690 C CB  . ASN K 6 245 ? 146.693 206.444 112.260 1.00 0.00 ? 245 ASN h CB  1 
ATOM 39691 C CG  . ASN K 6 245 ? 145.456 206.899 112.983 1.00 0.00 ? 245 ASN h CG  1 
ATOM 39692 O OD1 . ASN K 6 245 ? 145.524 207.731 113.895 1.00 0.00 ? 245 ASN h OD1 1 
ATOM 39693 N ND2 . ASN K 6 245 ? 144.324 206.368 112.594 1.00 0.00 ? 245 ASN h ND2 1 
ATOM 39694 N N   . VAL K 6 246 ? 149.799 207.433 110.839 1.00 0.00 ? 246 VAL h N   1 
ATOM 39695 C CA  . VAL K 6 246 ? 151.047 206.859 110.359 1.00 0.00 ? 246 VAL h CA  1 
ATOM 39696 C C   . VAL K 6 246 ? 152.140 207.914 110.454 1.00 0.00 ? 246 VAL h C   1 
ATOM 39697 O O   . VAL K 6 246 ? 151.870 209.117 110.540 1.00 0.00 ? 246 VAL h O   1 
ATOM 39698 C CB  . VAL K 6 246 ? 150.907 206.377 108.903 1.00 0.00 ? 246 VAL h CB  1 
ATOM 39699 C CG1 . VAL K 6 246 ? 149.859 205.278 108.804 1.00 0.00 ? 246 VAL h CG1 1 
ATOM 39700 C CG2 . VAL K 6 246 ? 150.547 207.548 108.002 1.00 0.00 ? 246 VAL h CG2 1 
ATOM 39701 N N   . GLU K 6 247 ? 153.386 207.450 110.453 1.00 0.00 ? 247 GLU h N   1 
ATOM 39702 C CA  . GLU K 6 247 ? 154.528 208.347 110.527 1.00 0.00 ? 247 GLU h CA  1 
ATOM 39703 C C   . GLU K 6 247 ? 154.835 208.922 109.151 1.00 0.00 ? 247 GLU h C   1 
ATOM 39704 O O   . GLU K 6 247 ? 154.512 208.318 108.123 1.00 0.00 ? 247 GLU h O   1 
ATOM 39705 C CB  . GLU K 6 247 ? 155.753 207.615 111.078 1.00 0.00 ? 247 GLU h CB  1 
ATOM 39706 C CG  . GLU K 6 247 ? 156.381 206.621 110.110 1.00 0.00 ? 247 GLU h CG  1 
ATOM 39707 C CD  . GLU K 6 247 ? 155.629 205.321 110.039 1.00 0.00 ? 247 GLU h CD  1 
ATOM 39708 O OE1 . GLU K 6 247 ? 154.502 205.283 110.472 1.00 0.00 ? 247 GLU h OE1 1 
ATOM 39709 O OE2 . GLU K 6 247 ? 156.183 204.364 109.550 1.00 0.00 ? 247 GLU h OE2 1 
ATOM 39710 N N   . LEU K 6 248 ? 155.446 210.102 109.133 1.00 0.00 ? 248 LEU h N   1 
ATOM 39711 C CA  . LEU K 6 248 ? 155.939 210.706 107.900 1.00 0.00 ? 248 LEU h CA  1 
ATOM 39712 C C   . LEU K 6 248 ? 157.445 210.890 108.057 1.00 0.00 ? 248 LEU h C   1 
ATOM 39713 O O   . LEU K 6 248 ? 157.902 211.870 108.652 1.00 0.00 ? 248 LEU h O   1 
ATOM 39714 C CB  . LEU K 6 248 ? 155.256 212.051 107.625 1.00 0.00 ? 248 LEU h CB  1 
ATOM 39715 C CG  . LEU K 6 248 ? 153.732 211.999 107.452 1.00 0.00 ? 248 LEU h CG  1 
ATOM 39716 C CD1 . LEU K 6 248 ? 153.184 213.416 107.350 1.00 0.00 ? 248 LEU h CD1 1 
ATOM 39717 C CD2 . LEU K 6 248 ? 153.389 211.189 106.211 1.00 0.00 ? 248 LEU h CD2 1 
ATOM 39718 N N   . GLU K 6 249 ? 158.210 209.946 107.515 1.00 0.00 ? 249 GLU h N   1 
ATOM 39719 C CA  . GLU K 6 249 ? 159.647 209.901 107.739 1.00 0.00 ? 249 GLU h CA  1 
ATOM 39720 C C   . GLU K 6 249 ? 160.269 208.945 106.734 1.00 0.00 ? 249 GLU h C   1 
ATOM 39721 O O   . GLU K 6 249 ? 159.580 208.129 106.117 1.00 0.00 ? 249 GLU h O   1 
ATOM 39722 C CB  . GLU K 6 249 ? 159.967 209.457 109.168 1.00 0.00 ? 249 GLU h CB  1 
ATOM 39723 C CG  . GLU K 6 249 ? 159.559 208.026 109.489 1.00 0.00 ? 249 GLU h CG  1 
ATOM 39724 C CD  . GLU K 6 249 ? 159.834 207.646 110.917 1.00 0.00 ? 249 GLU h CD  1 
ATOM 39725 O OE1 . GLU K 6 249 ? 159.846 208.519 111.752 1.00 0.00 ? 249 GLU h OE1 1 
ATOM 39726 O OE2 . GLU K 6 249 ? 160.033 206.482 111.173 1.00 0.00 ? 249 GLU h OE2 1 
ATOM 39727 N N   . LEU K 6 250 ? 161.586 209.060 106.579 1.00 0.00 ? 250 LEU h N   1 
ATOM 39728 C CA  . LEU K 6 250 ? 162.372 208.001 105.961 1.00 0.00 ? 250 LEU h CA  1 
ATOM 39729 C C   . LEU K 6 250 ? 163.619 207.736 106.794 1.00 0.00 ? 250 LEU h C   1 
ATOM 39730 O O   . LEU K 6 250 ? 163.725 206.698 107.456 1.00 0.00 ? 250 LEU h O   1 
ATOM 39731 C CB  . LEU K 6 250 ? 162.765 208.384 104.529 1.00 0.00 ? 250 LEU h CB  1 
ATOM 39732 C CG  . LEU K 6 250 ? 163.678 207.390 103.801 1.00 0.00 ? 250 LEU h CG  1 
ATOM 39733 C CD1 . LEU K 6 250 ? 163.084 205.991 103.897 1.00 0.00 ? 250 LEU h CD1 1 
ATOM 39734 C CD2 . LEU K 6 250 ? 163.839 207.817 102.349 1.00 0.00 ? 250 LEU h CD2 1 
ATOM 39735 N N   . LYS K 6 251 ? 164.566 208.670 106.765 1.00 0.00 ? 251 LYS h N   1 
ATOM 39736 C CA  . LYS K 6 251 ? 165.802 208.550 107.527 1.00 0.00 ? 251 LYS h CA  1 
ATOM 39737 C C   . LYS K 6 251 ? 165.534 208.951 108.973 1.00 0.00 ? 251 LYS h C   1 
ATOM 39738 O O   . LYS K 6 251 ? 165.128 210.087 109.244 1.00 0.00 ? 251 LYS h O   1 
ATOM 39739 C CB  . LYS K 6 251 ? 166.908 209.418 106.922 1.00 0.00 ? 251 LYS h CB  1 
ATOM 39740 C CG  . LYS K 6 251 ? 167.344 208.996 105.525 1.00 0.00 ? 251 LYS h CG  1 
ATOM 39741 C CD  . LYS K 6 251 ? 168.010 207.628 105.544 1.00 0.00 ? 251 LYS h CD  1 
ATOM 39742 C CE  . LYS K 6 251 ? 168.480 207.222 104.155 1.00 0.00 ? 251 LYS h CE  1 
ATOM 39743 N NZ  . LYS K 6 251 ? 169.088 205.864 104.148 1.00 0.00 ? 251 LYS h NZ  1 
ATOM 39744 N N   . ALA K 6 252 ? 165.761 208.022 109.897 1.00 0.00 ? 252 ALA h N   1 
ATOM 39745 C CA  . ALA K 6 252 ? 165.548 208.261 111.317 1.00 0.00 ? 252 ALA h CA  1 
ATOM 39746 C C   . ALA K 6 252 ? 166.811 208.830 111.951 1.00 0.00 ? 252 ALA h C   1 
ATOM 39747 O O   . ALA K 6 252 ? 167.928 208.464 111.574 1.00 0.00 ? 252 ALA h O   1 
ATOM 39748 C CB  . ALA K 6 252 ? 165.135 206.973 112.034 1.00 0.00 ? 252 ALA h CB  1 
ATOM 39749 N N   . GLU K 6 253 ? 166.622 209.728 112.919 1.00 0.00 ? 253 GLU h N   1 
ATOM 39750 C CA  . GLU K 6 253 ? 167.751 210.413 113.539 1.00 0.00 ? 253 GLU h CA  1 
ATOM 39751 C C   . GLU K 6 253 ? 168.525 209.519 114.500 1.00 0.00 ? 253 GLU h C   1 
ATOM 39752 O O   . GLU K 6 253 ? 169.674 209.835 114.832 1.00 0.00 ? 253 GLU h O   1 
ATOM 39753 C CB  . GLU K 6 253 ? 167.263 211.658 114.283 1.00 0.00 ? 253 GLU h CB  1 
ATOM 39754 C CG  . GLU K 6 253 ? 166.550 211.368 115.596 1.00 0.00 ? 253 GLU h CG  1 
ATOM 39755 C CD  . GLU K 6 253 ? 165.089 211.061 115.413 1.00 0.00 ? 253 GLU h CD  1 
ATOM 39756 O OE1 . GLU K 6 253 ? 164.706 210.720 114.320 1.00 0.00 ? 253 GLU h OE1 1 
ATOM 39757 O OE2 . GLU K 6 253 ? 164.357 211.168 116.368 1.00 0.00 ? 253 GLU h OE2 1 
ATOM 39758 N N   . LYS K 6 254 ? 167.931 208.414 114.955 1.00 0.00 ? 254 LYS h N   1 
ATOM 39759 C CA  . LYS K 6 254 ? 168.545 207.580 115.985 1.00 0.00 ? 254 LYS h CA  1 
ATOM 39760 C C   . LYS K 6 254 ? 168.696 206.141 115.510 1.00 0.00 ? 254 LYS h C   1 
ATOM 39761 O O   . LYS K 6 254 ? 169.816 205.708 115.229 1.00 0.00 ? 254 LYS h O   1 
ATOM 39762 C CB  . LYS K 6 254 ? 167.722 207.623 117.274 1.00 0.00 ? 254 LYS h CB  1 
ATOM 39763 C CG  . LYS K 6 254 ? 168.308 206.814 118.422 1.00 0.00 ? 254 LYS h CG  1 
ATOM 39764 C CD  . LYS K 6 254 ? 167.470 206.957 119.684 1.00 0.00 ? 254 LYS h CD  1 
ATOM 39765 C CE  . LYS K 6 254 ? 168.039 206.128 120.825 1.00 0.00 ? 254 LYS h CE  1 
ATOM 39766 N NZ  . LYS K 6 254 ? 167.223 206.250 122.063 1.00 0.00 ? 254 LYS h NZ  1 
ATOM 39767 N N   . ASP K 6 255 ? 167.607 205.383 115.410 1.00 0.00 ? 255 ASP h N   1 
ATOM 39768 C CA  . ASP K 6 255 ? 167.661 203.999 114.968 1.00 0.00 ? 255 ASP h CA  1 
ATOM 39769 C C   . ASP K 6 255 ? 167.546 203.930 113.445 1.00 0.00 ? 255 ASP h C   1 
ATOM 39770 O O   . ASP K 6 255 ? 167.637 204.941 112.744 1.00 0.00 ? 255 ASP h O   1 
ATOM 39771 C CB  . ASP K 6 255 ? 166.543 203.181 115.619 1.00 0.00 ? 255 ASP h CB  1 
ATOM 39772 C CG  . ASP K 6 255 ? 165.154 203.608 115.164 1.00 0.00 ? 255 ASP h CG  1 
ATOM 39773 O OD1 . ASP K 6 255 ? 165.064 204.360 114.223 1.00 0.00 ? 255 ASP h OD1 1 
ATOM 39774 O OD2 . ASP K 6 255 ? 164.196 203.178 115.762 1.00 0.00 ? 255 ASP h OD2 1 
ATOM 39775 N N   . ASN K 6 256 ? 167.349 202.726 112.917 1.00 0.00 ? 256 ASN h N   1 
ATOM 39776 C CA  . ASN K 6 256 ? 167.144 202.520 111.489 1.00 0.00 ? 256 ASN h CA  1 
ATOM 39777 C C   . ASN K 6 256 ? 166.256 201.294 111.306 1.00 0.00 ? 256 ASN h C   1 
ATOM 39778 O O   . ASN K 6 256 ? 165.810 200.679 112.280 1.00 0.00 ? 256 ASN h O   1 
ATOM 39779 C CB  . ASN K 6 256 ? 168.464 202.361 110.757 1.00 0.00 ? 256 ASN h CB  1 
ATOM 39780 C CG  . ASN K 6 256 ? 169.259 201.183 111.246 1.00 0.00 ? 256 ASN h CG  1 
ATOM 39781 O OD1 . ASN K 6 256 ? 168.696 200.127 111.559 1.00 0.00 ? 256 ASN h OD1 1 
ATOM 39782 N ND2 . ASN K 6 256 ? 170.556 201.341 111.317 1.00 0.00 ? 256 ASN h ND2 1 
ATOM 39783 N N   . ALA K 6 257 ? 165.998 200.937 110.050 1.00 0.00 ? 257 ALA h N   1 
ATOM 39784 C CA  . ALA K 6 257 ? 165.148 199.804 109.713 1.00 0.00 ? 257 ALA h CA  1 
ATOM 39785 C C   . ALA K 6 257 ? 165.739 199.061 108.525 1.00 0.00 ? 257 ALA h C   1 
ATOM 39786 O O   . ALA K 6 257 ? 166.462 199.647 107.713 1.00 0.00 ? 257 ALA h O   1 
ATOM 39787 C CB  . ALA K 6 257 ? 163.718 200.255 109.391 1.00 0.00 ? 257 ALA h CB  1 
ATOM 39788 N N   . GLU K 6 258 ? 165.427 197.770 108.428 1.00 0.00 ? 258 GLU h N   1 
ATOM 39789 C CA  . GLU K 6 258 ? 165.957 196.951 107.347 1.00 0.00 ? 258 GLU h CA  1 
ATOM 39790 C C   . GLU K 6 258 ? 165.354 197.382 106.017 1.00 0.00 ? 258 GLU h C   1 
ATOM 39791 O O   . GLU K 6 258 ? 164.138 197.564 105.904 1.00 0.00 ? 258 GLU h O   1 
ATOM 39792 C CB  . GLU K 6 258 ? 165.670 195.470 107.601 1.00 0.00 ? 258 GLU h CB  1 
ATOM 39793 C CG  . GLU K 6 258 ? 166.271 194.528 106.568 1.00 0.00 ? 258 GLU h CG  1 
ATOM 39794 C CD  . GLU K 6 258 ? 166.015 193.079 106.879 1.00 0.00 ? 258 GLU h CD  1 
ATOM 39795 O OE1 . GLU K 6 258 ? 165.403 192.806 107.884 1.00 0.00 ? 258 GLU h OE1 1 
ATOM 39796 O OE2 . GLU K 6 258 ? 166.433 192.245 106.112 1.00 0.00 ? 258 GLU h OE2 1 
ATOM 39797 N N   . VAL K 6 259 ? 166.207 197.542 105.009 1.00 0.00 ? 259 VAL h N   1 
ATOM 39798 C CA  . VAL K 6 259 ? 165.783 197.792 103.637 1.00 0.00 ? 259 VAL h CA  1 
ATOM 39799 C C   . VAL K 6 259 ? 166.336 196.684 102.754 1.00 0.00 ? 259 VAL h C   1 
ATOM 39800 O O   . VAL K 6 259 ? 167.541 196.407 102.780 1.00 0.00 ? 259 VAL h O   1 
ATOM 39801 C CB  . VAL K 6 259 ? 166.283 199.161 103.142 1.00 0.00 ? 259 VAL h CB  1 
ATOM 39802 C CG1 . VAL K 6 259 ? 165.843 199.401 101.705 1.00 0.00 ? 259 VAL h CG1 1 
ATOM 39803 C CG2 . VAL K 6 259 ? 165.767 200.263 104.055 1.00 0.00 ? 259 VAL h CG2 1 
ATOM 39804 N N   . ARG K 6 260 ? 165.460 196.055 101.977 1.00 0.00 ? 260 ARG h N   1 
ATOM 39805 C CA  . ARG K 6 260 ? 165.786 194.850 101.233 1.00 0.00 ? 260 ARG h CA  1 
ATOM 39806 C C   . ARG K 6 260 ? 166.341 195.224 99.865  1.00 0.00 ? 260 ARG h C   1 
ATOM 39807 O O   . ARG K 6 260 ? 165.888 196.177 99.225  1.00 0.00 ? 260 ARG h O   1 
ATOM 39808 C CB  . ARG K 6 260 ? 164.560 193.965 101.068 1.00 0.00 ? 260 ARG h CB  1 
ATOM 39809 C CG  . ARG K 6 260 ? 163.915 193.516 102.369 1.00 0.00 ? 260 ARG h CG  1 
ATOM 39810 C CD  . ARG K 6 260 ? 164.800 192.598 103.132 1.00 0.00 ? 260 ARG h CD  1 
ATOM 39811 N NE  . ARG K 6 260 ? 165.036 191.354 102.417 1.00 0.00 ? 260 ARG h NE  1 
ATOM 39812 C CZ  . ARG K 6 260 ? 165.901 190.398 102.809 1.00 0.00 ? 260 ARG h CZ  1 
ATOM 39813 N NH1 . ARG K 6 260 ? 166.602 190.559 103.910 1.00 0.00 ? 260 ARG h NH1 1 
ATOM 39814 N NH2 . ARG K 6 260 ? 166.045 189.300 102.088 1.00 0.00 ? 260 ARG h NH2 1 
ATOM 39815 N N   . VAL K 6 261 ? 167.334 194.458 99.422  1.00 0.00 ? 261 VAL h N   1 
ATOM 39816 C CA  . VAL K 6 261 ? 168.064 194.754 98.196  1.00 0.00 ? 261 VAL h CA  1 
ATOM 39817 C C   . VAL K 6 261 ? 168.018 193.540 97.280  1.00 0.00 ? 261 VAL h C   1 
ATOM 39818 O O   . VAL K 6 261 ? 167.981 192.392 97.735  1.00 0.00 ? 261 VAL h O   1 
ATOM 39819 C CB  . VAL K 6 261 ? 169.527 195.120 98.505  1.00 0.00 ? 261 VAL h CB  1 
ATOM 39820 C CG1 . VAL K 6 261 ? 169.592 196.358 99.387  1.00 0.00 ? 261 VAL h CG1 1 
ATOM 39821 C CG2 . VAL K 6 261 ? 170.226 193.946 99.172  1.00 0.00 ? 261 VAL h CG2 1 
ATOM 39822 N N   . GLU K 6 262 ? 168.006 193.805 95.973  1.00 0.00 ? 262 GLU h N   1 
ATOM 39823 C CA  . GLU K 6 262 ? 167.875 192.740 94.989  1.00 0.00 ? 262 GLU h CA  1 
ATOM 39824 C C   . GLU K 6 262 ? 169.156 192.510 94.197  1.00 0.00 ? 262 GLU h C   1 
ATOM 39825 O O   . GLU K 6 262 ? 169.333 191.427 93.632  1.00 0.00 ? 262 GLU h O   1 
ATOM 39826 C CB  . GLU K 6 262 ? 166.729 193.057 94.026  1.00 0.00 ? 262 GLU h CB  1 
ATOM 39827 C CG  . GLU K 6 262 ? 165.355 193.108 94.678  1.00 0.00 ? 262 GLU h CG  1 
ATOM 39828 C CD  . GLU K 6 262 ? 164.254 193.410 93.701  1.00 0.00 ? 262 GLU h CD  1 
ATOM 39829 O OE1 . GLU K 6 262 ? 164.553 193.666 92.559  1.00 0.00 ? 262 GLU h OE1 1 
ATOM 39830 O OE2 . GLU K 6 262 ? 163.112 193.385 94.096  1.00 0.00 ? 262 GLU h OE2 1 
ATOM 39831 N N   . HIS K 6 263 ? 170.046 193.499 94.144  1.00 0.00 ? 263 HIS h N   1 
ATOM 39832 C CA  . HIS K 6 263 ? 171.208 193.456 93.272  1.00 0.00 ? 263 HIS h CA  1 
ATOM 39833 C C   . HIS K 6 263 ? 172.284 194.368 93.845  1.00 0.00 ? 263 HIS h C   1 
ATOM 39834 O O   . HIS K 6 263 ? 171.984 195.366 94.504  1.00 0.00 ? 263 HIS h O   1 
ATOM 39835 C CB  . HIS K 6 263 ? 170.851 193.884 91.845  1.00 0.00 ? 263 HIS h CB  1 
ATOM 39836 C CG  . HIS K 6 263 ? 171.887 193.515 90.829  1.00 0.00 ? 263 HIS h CG  1 
ATOM 39837 N ND1 . HIS K 6 263 ? 173.035 194.254 90.637  1.00 0.00 ? 263 HIS h ND1 1 
ATOM 39838 C CD2 . HIS K 6 263 ? 171.948 192.489 89.949  1.00 0.00 ? 263 HIS h CD2 1 
ATOM 39839 C CE1 . HIS K 6 263 ? 173.760 193.696 89.682  1.00 0.00 ? 263 HIS h CE1 1 
ATOM 39840 N NE2 . HIS K 6 263 ? 173.121 192.624 89.249  1.00 0.00 ? 263 HIS h NE2 1 
ATOM 39841 N N   . VAL K 6 264 ? 173.544 194.009 93.589  1.00 0.00 ? 264 VAL h N   1 
ATOM 39842 C CA  . VAL K 6 264 ? 174.669 194.778 94.121  1.00 0.00 ? 264 VAL h CA  1 
ATOM 39843 C C   . VAL K 6 264 ? 174.666 196.193 93.554  1.00 0.00 ? 264 VAL h C   1 
ATOM 39844 O O   . VAL K 6 264 ? 175.113 197.146 94.202  1.00 0.00 ? 264 VAL h O   1 
ATOM 39845 C CB  . VAL K 6 264 ? 176.004 194.091 93.779  1.00 0.00 ? 264 VAL h CB  1 
ATOM 39846 C CG1 . VAL K 6 264 ? 176.056 192.696 94.383  1.00 0.00 ? 264 VAL h CG1 1 
ATOM 39847 C CG2 . VAL K 6 264 ? 176.184 194.033 92.270  1.00 0.00 ? 264 VAL h CG2 1 
ATOM 39848 N N   . GLU K 6 265 ? 174.144 196.351 92.336  1.00 0.00 ? 265 GLU h N   1 
ATOM 39849 C CA  . GLU K 6 265 ? 173.891 197.677 91.785  1.00 0.00 ? 265 GLU h CA  1 
ATOM 39850 C C   . GLU K 6 265 ? 172.634 198.325 92.348  1.00 0.00 ? 265 GLU h C   1 
ATOM 39851 O O   . GLU K 6 265 ? 172.496 199.549 92.258  1.00 0.00 ? 265 GLU h O   1 
ATOM 39852 C CB  . GLU K 6 265 ? 173.783 197.596 90.261  1.00 0.00 ? 265 GLU h CB  1 
ATOM 39853 C CG  . GLU K 6 265 ? 175.079 197.217 89.558  1.00 0.00 ? 265 GLU h CG  1 
ATOM 39854 C CD  . GLU K 6 265 ? 176.151 198.261 89.705  1.00 0.00 ? 265 GLU h CD  1 
ATOM 39855 O OE1 . GLU K 6 265 ? 175.828 199.424 89.688  1.00 0.00 ? 265 GLU h OE1 1 
ATOM 39856 O OE2 . GLU K 6 265 ? 177.295 197.895 89.834  1.00 0.00 ? 265 GLU h OE2 1 
ATOM 39857 N N   . ASP K 6 266 ? 171.717 197.544 92.914  1.00 0.00 ? 266 ASP h N   1 
ATOM 39858 C CA  . ASP K 6 266 ? 170.506 198.079 93.521  1.00 0.00 ? 266 ASP h CA  1 
ATOM 39859 C C   . ASP K 6 266 ? 170.610 198.230 95.034  1.00 0.00 ? 266 ASP h C   1 
ATOM 39860 O O   . ASP K 6 266 ? 169.640 198.663 95.663  1.00 0.00 ? 266 ASP h O   1 
ATOM 39861 C CB  . ASP K 6 266 ? 169.313 197.180 93.185  1.00 0.00 ? 266 ASP h CB  1 
ATOM 39862 C CG  . ASP K 6 266 ? 168.953 197.202 91.706  1.00 0.00 ? 266 ASP h CG  1 
ATOM 39863 O OD1 . ASP K 6 266 ? 169.240 198.182 91.059  1.00 0.00 ? 266 ASP h OD1 1 
ATOM 39864 O OD2 . ASP K 6 266 ? 168.395 196.240 91.237  1.00 0.00 ? 266 ASP h OD2 1 
ATOM 39865 N N   . TYR K 6 267 ? 171.752 197.881 95.631  1.00 0.00 ? 267 TYR h N   1 
ATOM 39866 C CA  . TYR K 6 267 ? 171.945 198.124 97.057  1.00 0.00 ? 267 TYR h CA  1 
ATOM 39867 C C   . TYR K 6 267 ? 171.684 199.584 97.406  1.00 0.00 ? 267 TYR h C   1 
ATOM 39868 O O   . TYR K 6 267 ? 170.941 199.889 98.346  1.00 0.00 ? 267 TYR h O   1 
ATOM 39869 C CB  . TYR K 6 267 ? 173.359 197.721 97.484  1.00 0.00 ? 267 TYR h CB  1 
ATOM 39870 C CG  . TYR K 6 267 ? 173.690 198.079 98.916  1.00 0.00 ? 267 TYR h CG  1 
ATOM 39871 C CD1 . TYR K 6 267 ? 173.179 197.316 99.956  1.00 0.00 ? 267 TYR h CD1 1 
ATOM 39872 C CD2 . TYR K 6 267 ? 174.504 199.168 99.189  1.00 0.00 ? 267 TYR h CD2 1 
ATOM 39873 C CE1 . TYR K 6 267 ? 173.482 197.643 101.264 1.00 0.00 ? 267 TYR h CE1 1 
ATOM 39874 C CE2 . TYR K 6 267 ? 174.805 199.494 100.496 1.00 0.00 ? 267 TYR h CE2 1 
ATOM 39875 C CZ  . TYR K 6 267 ? 174.298 198.736 101.532 1.00 0.00 ? 267 TYR h CZ  1 
ATOM 39876 O OH  . TYR K 6 267 ? 174.599 199.061 102.834 1.00 0.00 ? 267 TYR h OH  1 
ATOM 39877 N N   . GLN K 6 268 ? 172.293 200.506 96.661  1.00 0.00 ? 268 GLN h N   1 
ATOM 39878 C CA  . GLN K 6 268 ? 172.033 201.925 96.864  1.00 0.00 ? 268 GLN h CA  1 
ATOM 39879 C C   . GLN K 6 268 ? 170.819 202.417 96.091  1.00 0.00 ? 268 GLN h C   1 
ATOM 39880 O O   . GLN K 6 268 ? 170.337 203.522 96.364  1.00 0.00 ? 268 GLN h O   1 
ATOM 39881 C CB  . GLN K 6 268 ? 173.262 202.746 96.464  1.00 0.00 ? 268 GLN h CB  1 
ATOM 39882 C CG  . GLN K 6 268 ? 174.487 202.492 97.326  1.00 0.00 ? 268 GLN h CG  1 
ATOM 39883 C CD  . GLN K 6 268 ? 175.628 203.437 97.002  1.00 0.00 ? 268 GLN h CD  1 
ATOM 39884 O OE1 . GLN K 6 268 ? 175.684 204.016 95.914  1.00 0.00 ? 268 GLN h OE1 1 
ATOM 39885 N NE2 . GLN K 6 268 ? 176.548 203.599 97.947  1.00 0.00 ? 268 GLN h NE2 1 
ATOM 39886 N N   . ALA K 6 269 ? 170.315 201.630 95.138  1.00 0.00 ? 269 ALA h N   1 
ATOM 39887 C CA  . ALA K 6 269 ? 169.135 202.042 94.387  1.00 0.00 ? 269 ALA h CA  1 
ATOM 39888 C C   . ALA K 6 269 ? 167.878 201.955 95.242  1.00 0.00 ? 269 ALA h C   1 
ATOM 39889 O O   . ALA K 6 269 ? 166.981 202.798 95.126  1.00 0.00 ? 269 ALA h O   1 
ATOM 39890 C CB  . ALA K 6 269 ? 168.990 201.190 93.126  1.00 0.00 ? 269 ALA h CB  1 
ATOM 39891 N N   . ILE K 6 270 ? 167.792 200.941 96.107  1.00 0.00 ? 270 ILE h N   1 
ATOM 39892 C CA  . ILE K 6 270 ? 166.644 200.832 97.001  1.00 0.00 ? 270 ILE h CA  1 
ATOM 39893 C C   . ILE K 6 270 ? 166.629 201.990 97.993  1.00 0.00 ? 270 ILE h C   1 
ATOM 39894 O O   . ILE K 6 270 ? 165.561 202.421 98.446  1.00 0.00 ? 270 ILE h O   1 
ATOM 39895 C CB  . ILE K 6 270 ? 166.660 199.495 97.765  1.00 0.00 ? 270 ILE h CB  1 
ATOM 39896 C CG1 . ILE K 6 270 ? 165.286 199.214 98.377  1.00 0.00 ? 270 ILE h CG1 1 
ATOM 39897 C CG2 . ILE K 6 270 ? 167.733 199.512 98.842  1.00 0.00 ? 270 ILE h CG2 1 
ATOM 39898 C CD1 . ILE K 6 270 ? 164.194 198.999 97.354  1.00 0.00 ? 270 ILE h CD1 1 
ATOM 39899 N N   . VAL K 6 271 ? 167.805 202.519 98.337  1.00 0.00 ? 271 VAL h N   1 
ATOM 39900 C CA  . VAL K 6 271 ? 167.867 203.716 99.173  1.00 0.00 ? 271 VAL h CA  1 
ATOM 39901 C C   . VAL K 6 271 ? 167.301 204.912 98.419  1.00 0.00 ? 271 VAL h C   1 
ATOM 39902 O O   . VAL K 6 271 ? 166.516 205.699 98.960  1.00 0.00 ? 271 VAL h O   1 
ATOM 39903 C CB  . VAL K 6 271 ? 169.319 204.012 99.593  1.00 0.00 ? 271 VAL h CB  1 
ATOM 39904 C CG1 . VAL K 6 271 ? 169.402 205.349 100.314 1.00 0.00 ? 271 VAL h CG1 1 
ATOM 39905 C CG2 . VAL K 6 271 ? 169.841 202.890 100.476 1.00 0.00 ? 271 VAL h CG2 1 
ATOM 39906 N N   . ASP K 6 272 ? 167.687 205.060 97.149  1.00 0.00 ? 272 ASP h N   1 
ATOM 39907 C CA  . ASP K 6 272 ? 167.041 206.048 96.297  1.00 0.00 ? 272 ASP h CA  1 
ATOM 39908 C C   . ASP K 6 272 ? 165.555 205.758 96.135  1.00 0.00 ? 272 ASP h C   1 
ATOM 39909 O O   . ASP K 6 272 ? 164.735 206.683 96.161  1.00 0.00 ? 272 ASP h O   1 
ATOM 39910 C CB  . ASP K 6 272 ? 167.710 206.089 94.921  1.00 0.00 ? 272 ASP h CB  1 
ATOM 39911 C CG  . ASP K 6 272 ? 167.173 207.201 94.032  1.00 0.00 ? 272 ASP h CG  1 
ATOM 39912 O OD1 . ASP K 6 272 ? 167.585 208.324 94.204  1.00 0.00 ? 272 ASP h OD1 1 
ATOM 39913 O OD2 . ASP K 6 272 ? 166.355 206.918 93.189  1.00 0.00 ? 272 ASP h OD2 1 
ATOM 39914 N N   . ALA K 6 273 ? 165.189 204.484 95.976  1.00 0.00 ? 273 ALA h N   1 
ATOM 39915 C CA  . ALA K 6 273 ? 163.781 204.126 95.845  1.00 0.00 ? 273 ALA h CA  1 
ATOM 39916 C C   . ALA K 6 273 ? 163.021 204.410 97.135  1.00 0.00 ? 273 ALA h C   1 
ATOM 39917 O O   . ALA K 6 273 ? 161.855 204.819 97.103  1.00 0.00 ? 273 ALA h O   1 
ATOM 39918 C CB  . ALA K 6 273 ? 163.644 202.656 95.448  1.00 0.00 ? 273 ALA h CB  1 
ATOM 39919 N N   . GLU K 6 274 ? 163.668 204.196 98.284  1.00 0.00 ? 274 GLU h N   1 
ATOM 39920 C CA  . GLU K 6 274 ? 163.036 204.528 99.558  1.00 0.00 ? 274 GLU h CA  1 
ATOM 39921 C C   . GLU K 6 274 ? 162.789 206.026 99.675  1.00 0.00 ? 274 GLU h C   1 
ATOM 39922 O O   . GLU K 6 274 ? 161.779 206.456 100.243 1.00 0.00 ? 274 GLU h O   1 
ATOM 39923 C CB  . GLU K 6 274 ? 163.903 204.052 100.725 1.00 0.00 ? 274 GLU h CB  1 
ATOM 39924 C CG  . GLU K 6 274 ? 163.850 202.552 100.976 1.00 0.00 ? 274 GLU h CG  1 
ATOM 39925 C CD  . GLU K 6 274 ? 162.494 202.079 101.417 1.00 0.00 ? 274 GLU h CD  1 
ATOM 39926 O OE1 . GLU K 6 274 ? 161.855 202.779 102.166 1.00 0.00 ? 274 GLU h OE1 1 
ATOM 39927 O OE2 . GLU K 6 274 ? 162.093 201.016 101.004 1.00 0.00 ? 274 GLU h OE2 1 
ATOM 39928 N N   . TRP K 6 275 ? 163.704 206.839 99.143  1.00 0.00 ? 275 TRP h N   1 
ATOM 39929 C CA  . TRP K 6 275 ? 163.430 208.265 99.000  1.00 0.00 ? 275 TRP h CA  1 
ATOM 39930 C C   . TRP K 6 275 ? 162.192 208.496 98.143  1.00 0.00 ? 275 TRP h C   1 
ATOM 39931 O O   . TRP K 6 275 ? 161.333 209.320 98.479  1.00 0.00 ? 275 TRP h O   1 
ATOM 39932 C CB  . TRP K 6 275 ? 164.641 208.977 98.398  1.00 0.00 ? 275 TRP h CB  1 
ATOM 39933 C CG  . TRP K 6 275 ? 164.402 210.432 98.134  1.00 0.00 ? 275 TRP h CG  1 
ATOM 39934 C CD1 . TRP K 6 275 ? 164.662 211.473 98.977  1.00 0.00 ? 275 TRP h CD1 1 
ATOM 39935 C CD2 . TRP K 6 275 ? 163.844 211.008 96.947  1.00 0.00 ? 275 TRP h CD2 1 
ATOM 39936 N NE1 . TRP K 6 275 ? 164.305 212.661 98.386  1.00 0.00 ? 275 TRP h NE1 1 
ATOM 39937 C CE2 . TRP K 6 275 ? 163.799 212.402 97.140  1.00 0.00 ? 275 TRP h CE2 1 
ATOM 39938 C CE3 . TRP K 6 275 ? 163.378 210.478 95.740  1.00 0.00 ? 275 TRP h CE3 1 
ATOM 39939 C CZ2 . TRP K 6 275 ? 163.308 213.274 96.172  1.00 0.00 ? 275 TRP h CZ2 1 
ATOM 39940 C CZ3 . TRP K 6 275 ? 162.891 211.346 94.779  1.00 0.00 ? 275 TRP h CZ3 1 
ATOM 39941 C CH2 . TRP K 6 275 ? 162.859 212.729 95.001  1.00 0.00 ? 275 TRP h CH2 1 
ATOM 39942 N N   . GLN K 6 276 ? 162.084 207.771 97.027  1.00 0.00 ? 276 GLN h N   1 
ATOM 39943 C CA  . GLN K 6 276 ? 160.978 207.996 96.101  1.00 0.00 ? 276 GLN h CA  1 
ATOM 39944 C C   . GLN K 6 276 ? 159.635 207.712 96.764  1.00 0.00 ? 276 GLN h C   1 
ATOM 39945 O O   . GLN K 6 276 ? 158.669 208.460 96.567  1.00 0.00 ? 276 GLN h O   1 
ATOM 39946 C CB  . GLN K 6 276 ? 161.137 207.124 94.853  1.00 0.00 ? 276 GLN h CB  1 
ATOM 39947 C CG  . GLN K 6 276 ? 162.303 207.520 93.963  1.00 0.00 ? 276 GLN h CG  1 
ATOM 39948 C CD  . GLN K 6 276 ? 162.464 206.591 92.774  1.00 0.00 ? 276 GLN h CD  1 
ATOM 39949 O OE1 . GLN K 6 276 ? 161.480 206.087 92.224  1.00 0.00 ? 276 GLN h OE1 1 
ATOM 39950 N NE2 . GLN K 6 276 ? 163.708 206.359 92.371  1.00 0.00 ? 276 GLN h NE2 1 
ATOM 39951 N N   . LEU K 6 277 ? 159.552 206.636 97.548  1.00 0.00 ? 277 LEU h N   1 
ATOM 39952 C CA  . LEU K 6 277 ? 158.265 206.228 98.105  1.00 0.00 ? 277 LEU h CA  1 
ATOM 39953 C C   . LEU K 6 277 ? 157.818 207.189 99.198  1.00 0.00 ? 277 LEU h C   1 
ATOM 39954 O O   . LEU K 6 277 ? 156.637 207.544 99.287  1.00 0.00 ? 277 LEU h O   1 
ATOM 39955 C CB  . LEU K 6 277 ? 158.358 204.805 98.672  1.00 0.00 ? 277 LEU h CB  1 
ATOM 39956 C CG  . LEU K 6 277 ? 158.569 203.690 97.641  1.00 0.00 ? 277 LEU h CG  1 
ATOM 39957 C CD1 . LEU K 6 277 ? 158.838 202.376 98.361  1.00 0.00 ? 277 LEU h CD1 1 
ATOM 39958 C CD2 . LEU K 6 277 ? 157.341 203.583 96.748  1.00 0.00 ? 277 LEU h CD2 1 
ATOM 39959 N N   . ILE K 6 278 ? 158.755 207.622 100.045 1.00 0.00 ? 278 ILE h N   1 
ATOM 39960 C CA  . ILE K 6 278 ? 158.411 208.542 101.124 1.00 0.00 ? 278 ILE h CA  1 
ATOM 39961 C C   . ILE K 6 278 ? 158.274 209.961 100.586 1.00 0.00 ? 278 ILE h C   1 
ATOM 39962 O O   . ILE K 6 278 ? 157.384 210.714 100.996 1.00 0.00 ? 278 ILE h O   1 
ATOM 39963 C CB  . ILE K 6 278 ? 159.472 208.510 102.239 1.00 0.00 ? 278 ILE h CB  1 
ATOM 39964 C CG1 . ILE K 6 278 ? 159.599 207.098 102.817 1.00 0.00 ? 278 ILE h CG1 1 
ATOM 39965 C CG2 . ILE K 6 278 ? 159.124 209.507 103.333 1.00 0.00 ? 278 ILE h CG2 1 
ATOM 39966 C CD1 . ILE K 6 278 ? 158.302 206.544 103.362 1.00 0.00 ? 278 ILE h CD1 1 
ATOM 39967 N N   . PHE K 6 279 ? 159.152 210.343 99.653  1.00 0.00 ? 279 PHE h N   1 
ATOM 39968 C CA  . PHE K 6 279 ? 158.936 211.566 98.885  1.00 0.00 ? 279 PHE h CA  1 
ATOM 39969 C C   . PHE K 6 279 ? 157.578 211.557 98.195  1.00 0.00 ? 279 PHE h C   1 
ATOM 39970 O O   . PHE K 6 279 ? 156.926 212.601 98.080  1.00 0.00 ? 279 PHE h O   1 
ATOM 39971 C CB  . PHE K 6 279 ? 160.040 211.742 97.842  1.00 0.00 ? 279 PHE h CB  1 
ATOM 39972 C CG  . PHE K 6 279 ? 159.888 212.977 97.001  1.00 0.00 ? 279 PHE h CG  1 
ATOM 39973 C CD1 . PHE K 6 279 ? 160.273 214.217 97.487  1.00 0.00 ? 279 PHE h CD1 1 
ATOM 39974 C CD2 . PHE K 6 279 ? 159.357 212.902 95.722  1.00 0.00 ? 279 PHE h CD2 1 
ATOM 39975 C CE1 . PHE K 6 279 ? 160.133 215.354 96.714  1.00 0.00 ? 279 PHE h CE1 1 
ATOM 39976 C CE2 . PHE K 6 279 ? 159.217 214.037 94.947  1.00 0.00 ? 279 PHE h CE2 1 
ATOM 39977 C CZ  . PHE K 6 279 ? 159.605 215.264 95.444  1.00 0.00 ? 279 PHE h CZ  1 
ATOM 39978 N N   . GLU K 6 280 ? 157.138 210.388 97.721  1.00 0.00 ? 280 GLU h N   1 
ATOM 39979 C CA  . GLU K 6 280 ? 155.845 210.307 97.047  1.00 0.00 ? 280 GLU h CA  1 
ATOM 39980 C C   . GLU K 6 280 ? 154.708 210.569 98.025  1.00 0.00 ? 280 GLU h C   1 
ATOM 39981 O O   . GLU K 6 280 ? 153.783 211.336 97.731  1.00 0.00 ? 280 GLU h O   1 
ATOM 39982 C CB  . GLU K 6 280 ? 155.665 208.934 96.395  1.00 0.00 ? 280 GLU h CB  1 
ATOM 39983 C CG  . GLU K 6 280 ? 154.330 208.742 95.689  1.00 0.00 ? 280 GLU h CG  1 
ATOM 39984 C CD  . GLU K 6 280 ? 154.156 209.657 94.509  1.00 0.00 ? 280 GLU h CD  1 
ATOM 39985 O OE1 . GLU K 6 280 ? 155.144 210.092 93.968  1.00 0.00 ? 280 GLU h OE1 1 
ATOM 39986 O OE2 . GLU K 6 280 ? 153.034 209.921 94.147  1.00 0.00 ? 280 GLU h OE2 1 
ATOM 39987 N N   . LYS K 6 281 ? 154.763 209.940 99.201  1.00 0.00 ? 281 LYS h N   1 
ATOM 39988 C CA  . LYS K 6 281 ? 153.776 210.229 100.236 1.00 0.00 ? 281 LYS h CA  1 
ATOM 39989 C C   . LYS K 6 281 ? 153.871 211.680 100.692 1.00 0.00 ? 281 LYS h C   1 
ATOM 39990 O O   . LYS K 6 281 ? 152.847 212.346 100.889 1.00 0.00 ? 281 LYS h O   1 
ATOM 39991 C CB  . LYS K 6 281 ? 153.958 209.289 101.429 1.00 0.00 ? 281 LYS h CB  1 
ATOM 39992 C CG  . LYS K 6 281 ? 153.581 207.840 101.152 1.00 0.00 ? 281 LYS h CG  1 
ATOM 39993 C CD  . LYS K 6 281 ? 153.808 206.966 102.376 1.00 0.00 ? 281 LYS h CD  1 
ATOM 39994 C CE  . LYS K 6 281 ? 153.437 205.516 102.098 1.00 0.00 ? 281 LYS h CE  1 
ATOM 39995 N NZ  . LYS K 6 281 ? 153.680 204.644 103.279 1.00 0.00 ? 281 LYS h NZ  1 
ATOM 39996 N N   . LEU K 6 282 ? 155.093 212.189 100.864 1.00 0.00 ? 282 LEU h N   1 
ATOM 39997 C CA  . LEU K 6 282 ? 155.265 213.591 101.232 1.00 0.00 ? 282 LEU h CA  1 
ATOM 39998 C C   . LEU K 6 282 ? 154.897 214.511 100.075 1.00 0.00 ? 282 LEU h C   1 
ATOM 39999 O O   . LEU K 6 282 ? 154.455 215.646 100.290 1.00 0.00 ? 282 LEU h O   1 
ATOM 40000 C CB  . LEU K 6 282 ? 156.714 213.853 101.662 1.00 0.00 ? 282 LEU h CB  1 
ATOM 40001 C CG  . LEU K 6 282 ? 157.160 213.156 102.954 1.00 0.00 ? 282 LEU h CG  1 
ATOM 40002 C CD1 . LEU K 6 282 ? 158.649 213.394 103.171 1.00 0.00 ? 282 LEU h CD1 1 
ATOM 40003 C CD2 . LEU K 6 282 ? 156.346 213.686 104.125 1.00 0.00 ? 282 LEU h CD2 1 
ATOM 40004 N N   . ARG K 6 283 ? 155.077 214.041 98.839  1.00 0.00 ? 283 ARG h N   1 
ATOM 40005 C CA  . ARG K 6 283 ? 154.683 214.838 97.683  1.00 0.00 ? 283 ARG h CA  1 
ATOM 40006 C C   . ARG K 6 283 ? 153.167 214.958 97.588  1.00 0.00 ? 283 ARG h C   1 
ATOM 40007 O O   . ARG K 6 283 ? 152.639 216.043 97.315  1.00 0.00 ? 283 ARG h O   1 
ATOM 40008 C CB  . ARG K 6 283 ? 155.222 214.223 96.400  1.00 0.00 ? 283 ARG h CB  1 
ATOM 40009 C CG  . ARG K 6 283 ? 154.818 214.946 95.125  1.00 0.00 ? 283 ARG h CG  1 
ATOM 40010 C CD  . ARG K 6 283 ? 155.436 216.294 95.038  1.00 0.00 ? 283 ARG h CD  1 
ATOM 40011 N NE  . ARG K 6 283 ? 155.101 216.965 93.792  1.00 0.00 ? 283 ARG h NE  1 
ATOM 40012 C CZ  . ARG K 6 283 ? 155.375 218.256 93.521  1.00 0.00 ? 283 ARG h CZ  1 
ATOM 40013 N NH1 . ARG K 6 283 ? 155.988 219.001 94.415  1.00 0.00 ? 283 ARG h NH1 1 
ATOM 40014 N NH2 . ARG K 6 283 ? 155.028 218.774 92.355  1.00 0.00 ? 283 ARG h NH2 1 
ATOM 40015 N N   . GLN K 6 284 ? 152.451 213.854 97.812  1.00 0.00 ? 284 GLN h N   1 
ATOM 40016 C CA  . GLN K 6 284 ? 150.992 213.905 97.795  1.00 0.00 ? 284 GLN h CA  1 
ATOM 40017 C C   . GLN K 6 284 ? 150.456 214.726 98.962  1.00 0.00 ? 284 GLN h C   1 
ATOM 40018 O O   . GLN K 6 284 ? 149.421 215.394 98.839  1.00 0.00 ? 284 GLN h O   1 
ATOM 40019 C CB  . GLN K 6 284 ? 150.404 212.492 97.837  1.00 0.00 ? 284 GLN h CB  1 
ATOM 40020 C CG  . GLN K 6 284 ? 150.623 211.689 96.566  1.00 0.00 ? 284 GLN h CG  1 
ATOM 40021 C CD  . GLN K 6 284 ? 150.063 210.283 96.667  1.00 0.00 ? 284 GLN h CD  1 
ATOM 40022 O OE1 . GLN K 6 284 ? 149.094 210.035 97.390  1.00 0.00 ? 284 GLN h OE1 1 
ATOM 40023 N NE2 . GLN K 6 284 ? 150.670 209.352 95.940  1.00 0.00 ? 284 GLN h NE2 1 
ATOM 40024 N N   . VAL K 6 285 ? 151.143 214.688 100.104 1.00 0.00 ? 285 VAL h N   1 
ATOM 40025 C CA  . VAL K 6 285 ? 150.796 215.577 101.207 1.00 0.00 ? 285 VAL h CA  1 
ATOM 40026 C C   . VAL K 6 285 ? 151.177 217.013 100.869 1.00 0.00 ? 285 VAL h C   1 
ATOM 40027 O O   . VAL K 6 285 ? 150.435 217.956 101.167 1.00 0.00 ? 285 VAL h O   1 
ATOM 40028 C CB  . VAL K 6 285 ? 151.513 215.143 102.499 1.00 0.00 ? 285 VAL h CB  1 
ATOM 40029 C CG1 . VAL K 6 285 ? 151.356 216.203 103.579 1.00 0.00 ? 285 VAL h CG1 1 
ATOM 40030 C CG2 . VAL K 6 285 ? 150.965 213.806 102.972 1.00 0.00 ? 285 VAL h CG2 1 
ATOM 40031 N N   . GLU K 6 286 ? 152.336 217.201 100.233 1.00 0.00 ? 286 GLU h N   1 
ATOM 40032 C CA  . GLU K 6 286 ? 152.708 218.526 99.746  1.00 0.00 ? 286 GLU h CA  1 
ATOM 40033 C C   . GLU K 6 286 ? 151.562 219.163 98.971  1.00 0.00 ? 286 GLU h C   1 
ATOM 40034 O O   . GLU K 6 286 ? 151.303 220.365 99.107  1.00 0.00 ? 286 GLU h O   1 
ATOM 40035 C CB  . GLU K 6 286 ? 153.952 218.441 98.859  1.00 0.00 ? 286 GLU h CB  1 
ATOM 40036 C CG  . GLU K 6 286 ? 154.501 219.790 98.415  1.00 0.00 ? 286 GLU h CG  1 
ATOM 40037 C CD  . GLU K 6 286 ? 155.707 219.668 97.526  1.00 0.00 ? 286 GLU h CD  1 
ATOM 40038 O OE1 . GLU K 6 286 ? 156.102 218.562 97.242  1.00 0.00 ? 286 GLU h OE1 1 
ATOM 40039 O OE2 . GLU K 6 286 ? 156.234 220.681 97.131  1.00 0.00 ? 286 GLU h OE2 1 
ATOM 40040 N N   . GLU K 6 287 ? 150.861 218.373 98.153  1.00 0.00 ? 287 GLU h N   1 
ATOM 40041 C CA  . GLU K 6 287 ? 149.757 218.917 97.370  1.00 0.00 ? 287 GLU h CA  1 
ATOM 40042 C C   . GLU K 6 287 ? 148.463 218.950 98.174  1.00 0.00 ? 287 GLU h C   1 
ATOM 40043 O O   . GLU K 6 287 ? 147.612 219.816 97.938  1.00 0.00 ? 287 GLU h O   1 
ATOM 40044 C CB  . GLU K 6 287 ? 149.552 218.093 96.097  1.00 0.00 ? 287 GLU h CB  1 
ATOM 40045 C CG  . GLU K 6 287 ? 150.704 218.174 95.104  1.00 0.00 ? 287 GLU h CG  1 
ATOM 40046 C CD  . GLU K 6 287 ? 150.464 217.362 93.863  1.00 0.00 ? 287 GLU h CD  1 
ATOM 40047 O OE1 . GLU K 6 287 ? 149.482 216.661 93.814  1.00 0.00 ? 287 GLU h OE1 1 
ATOM 40048 O OE2 . GLU K 6 287 ? 151.265 217.441 92.961  1.00 0.00 ? 287 GLU h OE2 1 
ATOM 40049 N N   . THR K 6 288 ? 148.296 218.023 99.120  1.00 0.00 ? 288 THR h N   1 
ATOM 40050 C CA  . THR K 6 288 ? 147.082 218.002 99.928  1.00 0.00 ? 288 THR h CA  1 
ATOM 40051 C C   . THR K 6 288 ? 146.749 219.387 100.470 1.00 0.00 ? 288 THR h C   1 
ATOM 40052 O O   . THR K 6 288 ? 145.592 219.817 100.405 1.00 0.00 ? 288 THR h O   1 
ATOM 40053 C CB  . THR K 6 288 ? 147.213 217.009 101.097 1.00 0.00 ? 288 THR h CB  1 
ATOM 40054 O OG1 . THR K 6 288 ? 147.400 215.684 100.583 1.00 0.00 ? 288 THR h OG1 1 
ATOM 40055 C CG2 . THR K 6 288 ? 145.966 217.040 101.967 1.00 0.00 ? 288 THR h CG2 1 
ATOM 40056 N N   . GLY K 6 289 ? 147.744 220.099 100.994 1.00 0.00 ? 289 GLY h N   1 
ATOM 40057 C CA  . GLY K 6 289 ? 147.563 221.491 101.351 1.00 0.00 ? 289 GLY h CA  1 
ATOM 40058 C C   . GLY K 6 289 ? 147.281 221.741 102.812 1.00 0.00 ? 289 GLY h C   1 
ATOM 40059 O O   . GLY K 6 289 ? 146.874 222.850 103.171 1.00 0.00 ? 289 GLY h O   1 
ATOM 40060 N N   . ALA K 6 290 ? 147.486 220.746 103.670 1.00 0.00 ? 290 ALA h N   1 
ATOM 40061 C CA  . ALA K 6 290 ? 147.336 220.926 105.108 1.00 0.00 ? 290 ALA h CA  1 
ATOM 40062 C C   . ALA K 6 290 ? 148.461 221.807 105.636 1.00 0.00 ? 290 ALA h C   1 
ATOM 40063 O O   . ALA K 6 290 ? 149.641 221.466 105.502 1.00 0.00 ? 290 ALA h O   1 
ATOM 40064 C CB  . ALA K 6 290 ? 147.330 219.575 105.816 1.00 0.00 ? 290 ALA h CB  1 
ATOM 40065 N N   . ASN K 6 291 ? 148.096 222.942 106.237 1.00 0.00 ? 291 ASN h N   1 
ATOM 40066 C CA  . ASN K 6 291 ? 149.086 223.794 106.883 1.00 0.00 ? 291 ASN h CA  1 
ATOM 40067 C C   . ASN K 6 291 ? 149.525 223.243 108.234 1.00 0.00 ? 291 ASN h C   1 
ATOM 40068 O O   . ASN K 6 291 ? 150.576 223.643 108.748 1.00 0.00 ? 291 ASN h O   1 
ATOM 40069 C CB  . ASN K 6 291 ? 148.548 225.205 107.038 1.00 0.00 ? 291 ASN h CB  1 
ATOM 40070 C CG  . ASN K 6 291 ? 148.430 225.924 105.723 1.00 0.00 ? 291 ASN h CG  1 
ATOM 40071 O OD1 . ASN K 6 291 ? 149.158 225.626 104.770 1.00 0.00 ? 291 ASN h OD1 1 
ATOM 40072 N ND2 . ASN K 6 291 ? 147.527 226.869 105.653 1.00 0.00 ? 291 ASN h ND2 1 
ATOM 40073 N N   . ILE K 6 292 ? 148.747 222.337 108.821 1.00 0.00 ? 292 ILE h N   1 
ATOM 40074 C CA  . ILE K 6 292 ? 149.159 221.581 109.999 1.00 0.00 ? 292 ILE h CA  1 
ATOM 40075 C C   . ILE K 6 292 ? 148.958 220.101 109.706 1.00 0.00 ? 292 ILE h C   1 
ATOM 40076 O O   . ILE K 6 292 ? 147.864 219.683 109.305 1.00 0.00 ? 292 ILE h O   1 
ATOM 40077 C CB  . ILE K 6 292 ? 148.359 221.990 111.249 1.00 0.00 ? 292 ILE h CB  1 
ATOM 40078 C CG1 . ILE K 6 292 ? 148.525 223.487 111.523 1.00 0.00 ? 292 ILE h CG1 1 
ATOM 40079 C CG2 . ILE K 6 292 ? 148.798 221.172 112.453 1.00 0.00 ? 292 ILE h CG2 1 
ATOM 40080 C CD1 . ILE K 6 292 ? 147.644 224.004 112.637 1.00 0.00 ? 292 ILE h CD1 1 
ATOM 40081 N N   . VAL K 6 293 ? 150.010 219.312 109.904 1.00 0.00 ? 293 VAL h N   1 
ATOM 40082 C CA  . VAL K 6 293 ? 149.965 217.865 109.741 1.00 0.00 ? 293 VAL h CA  1 
ATOM 40083 C C   . VAL K 6 293 ? 150.306 217.239 111.087 1.00 0.00 ? 293 VAL h C   1 
ATOM 40084 O O   . VAL K 6 293 ? 151.448 217.333 111.553 1.00 0.00 ? 293 VAL h O   1 
ATOM 40085 C CB  . VAL K 6 293 ? 150.960 217.391 108.665 1.00 0.00 ? 293 VAL h CB  1 
ATOM 40086 C CG1 . VAL K 6 293 ? 150.889 215.880 108.501 1.00 0.00 ? 293 VAL h CG1 1 
ATOM 40087 C CG2 . VAL K 6 293 ? 150.668 218.091 107.346 1.00 0.00 ? 293 VAL h CG2 1 
ATOM 40088 N N   . LEU K 6 294 ? 149.320 216.605 111.714 1.00 0.00 ? 294 LEU h N   1 
ATOM 40089 C CA  . LEU K 6 294 ? 149.499 215.944 112.999 1.00 0.00 ? 294 LEU h CA  1 
ATOM 40090 C C   . LEU K 6 294 ? 149.580 214.438 112.789 1.00 0.00 ? 294 LEU h C   1 
ATOM 40091 O O   . LEU K 6 294 ? 148.936 213.898 111.883 1.00 0.00 ? 294 LEU h O   1 
ATOM 40092 C CB  . LEU K 6 294 ? 148.341 216.284 113.947 1.00 0.00 ? 294 LEU h CB  1 
ATOM 40093 C CG  . LEU K 6 294 ? 148.120 217.777 114.219 1.00 0.00 ? 294 LEU h CG  1 
ATOM 40094 C CD1 . LEU K 6 294 ? 146.914 217.954 115.131 1.00 0.00 ? 294 LEU h CD1 1 
ATOM 40095 C CD2 . LEU K 6 294 ? 149.373 218.370 114.846 1.00 0.00 ? 294 LEU h CD2 1 
ATOM 40096 N N   . SER K 6 295 ? 150.369 213.768 113.624 1.00 0.00 ? 295 SER h N   1 
ATOM 40097 C CA  . SER K 6 295 ? 150.571 212.329 113.537 1.00 0.00 ? 295 SER h CA  1 
ATOM 40098 C C   . SER K 6 295 ? 150.693 211.747 114.937 1.00 0.00 ? 295 SER h C   1 
ATOM 40099 O O   . SER K 6 295 ? 151.164 212.418 115.859 1.00 0.00 ? 295 SER h O   1 
ATOM 40100 C CB  . SER K 6 295 ? 151.812 212.014 112.726 1.00 0.00 ? 295 SER h CB  1 
ATOM 40101 O OG  . SER K 6 295 ? 152.064 210.635 112.712 1.00 0.00 ? 295 SER h OG  1 
ATOM 40102 N N   . LYS K 6 296 ? 150.266 210.491 115.087 1.00 0.00 ? 296 LYS h N   1 
ATOM 40103 C CA  . LYS K 6 296 ? 150.462 209.772 116.340 1.00 0.00 ? 296 LYS h CA  1 
ATOM 40104 C C   . LYS K 6 296 ? 151.824 209.100 116.430 1.00 0.00 ? 296 LYS h C   1 
ATOM 40105 O O   . LYS K 6 296 ? 152.183 208.611 117.506 1.00 0.00 ? 296 LYS h O   1 
ATOM 40106 C CB  . LYS K 6 296 ? 149.359 208.728 116.524 1.00 0.00 ? 296 LYS h CB  1 
ATOM 40107 C CG  . LYS K 6 296 ? 147.964 209.312 116.705 1.00 0.00 ? 296 LYS h CG  1 
ATOM 40108 C CD  . LYS K 6 296 ? 146.924 208.215 116.879 1.00 0.00 ? 296 LYS h CD  1 
ATOM 40109 C CE  . LYS K 6 296 ? 145.531 208.797 117.068 1.00 0.00 ? 296 LYS h CE  1 
ATOM 40110 N NZ  . LYS K 6 296 ? 144.498 207.733 117.202 1.00 0.00 ? 296 LYS h NZ  1 
ATOM 40111 N N   . LEU K 6 297 ? 152.580 209.064 115.341 1.00 0.00 ? 297 LEU h N   1 
ATOM 40112 C CA  . LEU K 6 297 ? 153.877 208.414 115.277 1.00 0.00 ? 297 LEU h CA  1 
ATOM 40113 C C   . LEU K 6 297 ? 154.963 209.441 114.979 1.00 0.00 ? 297 LEU h C   1 
ATOM 40114 O O   . LEU K 6 297 ? 154.670 210.542 114.494 1.00 0.00 ? 297 LEU h O   1 
ATOM 40115 C CB  . LEU K 6 297 ? 153.876 207.322 114.200 1.00 0.00 ? 297 LEU h CB  1 
ATOM 40116 C CG  . LEU K 6 297 ? 152.853 206.195 114.397 1.00 0.00 ? 297 LEU h CG  1 
ATOM 40117 C CD1 . LEU K 6 297 ? 152.930 205.228 113.223 1.00 0.00 ? 297 LEU h CD1 1 
ATOM 40118 C CD2 . LEU K 6 297 ? 153.128 205.482 115.712 1.00 0.00 ? 297 LEU h CD2 1 
ATOM 40119 N N   . PRO K 6 298 ? 156.226 209.123 115.275 1.00 0.00 ? 298 PRO h N   1 
ATOM 40120 C CA  . PRO K 6 298 ? 157.292 210.122 115.126 1.00 0.00 ? 298 PRO h CA  1 
ATOM 40121 C C   . PRO K 6 298 ? 157.439 210.604 113.690 1.00 0.00 ? 298 PRO h C   1 
ATOM 40122 O O   . PRO K 6 298 ? 157.068 209.917 112.737 1.00 0.00 ? 298 PRO h O   1 
ATOM 40123 C CB  . PRO K 6 298 ? 158.545 209.375 115.594 1.00 0.00 ? 298 PRO h CB  1 
ATOM 40124 C CG  . PRO K 6 298 ? 158.027 208.323 116.509 1.00 0.00 ? 298 PRO h CG  1 
ATOM 40125 C CD  . PRO K 6 298 ? 156.714 207.890 115.924 1.00 0.00 ? 298 PRO h CD  1 
ATOM 40126 N N   . ILE K 6 299 ? 157.997 211.804 113.550 1.00 0.00 ? 299 ILE h N   1 
ATOM 40127 C CA  . ILE K 6 299 ? 158.249 212.427 112.257 1.00 0.00 ? 299 ILE h CA  1 
ATOM 40128 C C   . ILE K 6 299 ? 159.753 212.489 112.033 1.00 0.00 ? 299 ILE h C   1 
ATOM 40129 O O   . ILE K 6 299 ? 160.513 212.824 112.949 1.00 0.00 ? 299 ILE h O   1 
ATOM 40130 C CB  . ILE K 6 299 ? 157.642 213.840 112.179 1.00 0.00 ? 299 ILE h CB  1 
ATOM 40131 C CG1 . ILE K 6 299 ? 156.135 213.789 112.444 1.00 0.00 ? 299 ILE h CG1 1 
ATOM 40132 C CG2 . ILE K 6 299 ? 157.926 214.467 110.822 1.00 0.00 ? 299 ILE h CG2 1 
ATOM 40133 C CD1 . ILE K 6 299 ? 155.366 212.962 111.441 1.00 0.00 ? 299 ILE h CD1 1 
ATOM 40134 N N   . GLY K 6 300 ? 160.179 212.162 110.814 1.00 0.00 ? 300 GLY h N   1 
ATOM 40135 C CA  . GLY K 6 300 ? 161.583 212.009 110.501 1.00 0.00 ? 300 GLY h CA  1 
ATOM 40136 C C   . GLY K 6 300 ? 162.191 213.262 109.900 1.00 0.00 ? 300 GLY h C   1 
ATOM 40137 O O   . GLY K 6 300 ? 161.547 214.304 109.761 1.00 0.00 ? 300 GLY h O   1 
ATOM 40138 N N   . ASP K 6 301 ? 163.470 213.146 109.535 1.00 0.00 ? 301 ASP h N   1 
ATOM 40139 C CA  . ASP K 6 301 ? 164.215 214.292 109.027 1.00 0.00 ? 301 ASP h CA  1 
ATOM 40140 C C   . ASP K 6 301 ? 163.843 214.633 107.590 1.00 0.00 ? 301 ASP h C   1 
ATOM 40141 O O   . ASP K 6 301 ? 163.748 215.817 107.245 1.00 0.00 ? 301 ASP h O   1 
ATOM 40142 C CB  . ASP K 6 301 ? 165.720 214.024 109.114 1.00 0.00 ? 301 ASP h CB  1 
ATOM 40143 C CG  . ASP K 6 301 ? 166.560 215.229 108.709 1.00 0.00 ? 301 ASP h CG  1 
ATOM 40144 O OD1 . ASP K 6 301 ? 166.373 216.278 109.279 1.00 0.00 ? 301 ASP h OD1 1 
ATOM 40145 O OD2 . ASP K 6 301 ? 167.381 215.088 107.835 1.00 0.00 ? 301 ASP h OD2 1 
ATOM 40146 N N   . LEU K 6 302 ? 163.633 213.621 106.743 1.00 0.00 ? 302 LEU h N   1 
ATOM 40147 C CA  . LEU K 6 302 ? 163.148 213.875 105.389 1.00 0.00 ? 302 LEU h CA  1 
ATOM 40148 C C   . LEU K 6 302 ? 161.894 214.739 105.403 1.00 0.00 ? 302 LEU h C   1 
ATOM 40149 O O   . LEU K 6 302 ? 161.782 215.697 104.630 1.00 0.00 ? 302 LEU h O   1 
ATOM 40150 C CB  . LEU K 6 302 ? 162.855 212.550 104.673 1.00 0.00 ? 302 LEU h CB  1 
ATOM 40151 C CG  . LEU K 6 302 ? 162.262 212.674 103.264 1.00 0.00 ? 302 LEU h CG  1 
ATOM 40152 C CD1 . LEU K 6 302 ? 163.207 213.479 102.383 1.00 0.00 ? 302 LEU h CD1 1 
ATOM 40153 C CD2 . LEU K 6 302 ? 162.028 211.285 102.688 1.00 0.00 ? 302 LEU h CD2 1 
ATOM 40154 N N   . ALA K 6 303 ? 160.939 214.419 106.278 1.00 0.00 ? 303 ALA h N   1 
ATOM 40155 C CA  . ALA K 6 303 ? 159.757 215.259 106.423 1.00 0.00 ? 303 ALA h CA  1 
ATOM 40156 C C   . ALA K 6 303 ? 160.069 216.563 107.143 1.00 0.00 ? 303 ALA h C   1 
ATOM 40157 O O   . ALA K 6 303 ? 159.426 217.584 106.873 1.00 0.00 ? 303 ALA h O   1 
ATOM 40158 C CB  . ALA K 6 303 ? 158.659 214.499 107.168 1.00 0.00 ? 303 ALA h CB  1 
ATOM 40159 N N   . THR K 6 304 ? 161.045 216.554 108.051 1.00 0.00 ? 304 THR h N   1 
ATOM 40160 C CA  . THR K 6 304 ? 161.415 217.779 108.754 1.00 0.00 ? 304 THR h CA  1 
ATOM 40161 C C   . THR K 6 304 ? 161.774 218.889 107.775 1.00 0.00 ? 304 THR h C   1 
ATOM 40162 O O   . THR K 6 304 ? 161.146 219.956 107.773 1.00 0.00 ? 304 THR h O   1 
ATOM 40163 C CB  . THR K 6 304 ? 162.595 217.533 109.713 1.00 0.00 ? 304 THR h CB  1 
ATOM 40164 O OG1 . THR K 6 304 ? 162.215 216.575 110.709 1.00 0.00 ? 304 THR h OG1 1 
ATOM 40165 C CG2 . THR K 6 304 ? 163.009 218.830 110.393 1.00 0.00 ? 304 THR h CG2 1 
ATOM 40166 N N   . GLN K 6 305 ? 162.778 218.656 106.928 1.00 0.00 ? 305 GLN h N   1 
ATOM 40167 C CA  . GLN K 6 305 ? 163.167 219.668 105.951 1.00 0.00 ? 305 GLN h CA  1 
ATOM 40168 C C   . GLN K 6 305 ? 162.152 219.772 104.819 1.00 0.00 ? 305 GLN h C   1 
ATOM 40169 O O   . GLN K 6 305 ? 161.930 220.861 104.276 1.00 0.00 ? 305 GLN h O   1 
ATOM 40170 C CB  . GLN K 6 305 ? 164.553 219.355 105.380 1.00 0.00 ? 305 GLN h CB  1 
ATOM 40171 C CG  . GLN K 6 305 ? 165.073 220.395 104.403 1.00 0.00 ? 305 GLN h CG  1 
ATOM 40172 C CD  . GLN K 6 305 ? 165.134 221.783 105.012 1.00 0.00 ? 305 GLN h CD  1 
ATOM 40173 O OE1 . GLN K 6 305 ? 165.599 221.960 106.141 1.00 0.00 ? 305 GLN h OE1 1 
ATOM 40174 N NE2 . GLN K 6 305 ? 164.662 222.776 104.267 1.00 0.00 ? 305 GLN h NE2 1 
ATOM 40175 N N   . PHE K 6 306 ? 161.525 218.653 104.449 1.00 0.00 ? 306 PHE h N   1 
ATOM 40176 C CA  . PHE K 6 306 ? 160.558 218.679 103.356 1.00 0.00 ? 306 PHE h CA  1 
ATOM 40177 C C   . PHE K 6 306 ? 159.421 219.651 103.651 1.00 0.00 ? 306 PHE h C   1 
ATOM 40178 O O   . PHE K 6 306 ? 159.084 220.503 102.821 1.00 0.00 ? 306 PHE h O   1 
ATOM 40179 C CB  . PHE K 6 306 ? 159.989 217.281 103.110 1.00 0.00 ? 306 PHE h CB  1 
ATOM 40180 C CG  . PHE K 6 306 ? 159.006 217.217 101.976 1.00 0.00 ? 306 PHE h CG  1 
ATOM 40181 C CD1 . PHE K 6 306 ? 157.686 217.598 102.160 1.00 0.00 ? 306 PHE h CD1 1 
ATOM 40182 C CD2 . PHE K 6 306 ? 159.401 216.776 100.721 1.00 0.00 ? 306 PHE h CD2 1 
ATOM 40183 C CE1 . PHE K 6 306 ? 156.780 217.539 101.119 1.00 0.00 ? 306 PHE h CE1 1 
ATOM 40184 C CE2 . PHE K 6 306 ? 158.498 216.717 99.677  1.00 0.00 ? 306 PHE h CE2 1 
ATOM 40185 C CZ  . PHE K 6 306 ? 157.187 217.098 99.875  1.00 0.00 ? 306 PHE h CZ  1 
ATOM 40186 N N   . PHE K 6 307 ? 158.817 219.536 104.835 1.00 0.00 ? 307 PHE h N   1 
ATOM 40187 C CA  . PHE K 6 307 ? 157.706 220.420 105.180 1.00 0.00 ? 307 PHE h CA  1 
ATOM 40188 C C   . PHE K 6 307 ? 158.189 221.822 105.527 1.00 0.00 ? 307 PHE h C   1 
ATOM 40189 O O   . PHE K 6 307 ? 157.410 222.778 105.453 1.00 0.00 ? 307 PHE h O   1 
ATOM 40190 C CB  . PHE K 6 307 ? 156.916 219.845 106.358 1.00 0.00 ? 307 PHE h CB  1 
ATOM 40191 C CG  . PHE K 6 307 ? 156.115 218.623 106.011 1.00 0.00 ? 307 PHE h CG  1 
ATOM 40192 C CD1 . PHE K 6 307 ? 155.259 218.624 104.920 1.00 0.00 ? 307 PHE h CD1 1 
ATOM 40193 C CD2 . PHE K 6 307 ? 156.214 217.470 106.775 1.00 0.00 ? 307 PHE h CD2 1 
ATOM 40194 C CE1 . PHE K 6 307 ? 154.520 217.501 104.600 1.00 0.00 ? 307 PHE h CE1 1 
ATOM 40195 C CE2 . PHE K 6 307 ? 155.477 216.346 106.457 1.00 0.00 ? 307 PHE h CE2 1 
ATOM 40196 C CZ  . PHE K 6 307 ? 154.630 216.361 105.369 1.00 0.00 ? 307 PHE h CZ  1 
ATOM 40197 N N   . ALA K 6 308 ? 159.461 221.966 105.908 1.00 0.00 ? 308 ALA h N   1 
ATOM 40198 C CA  . ALA K 6 308 ? 160.054 223.296 106.005 1.00 0.00 ? 308 ALA h CA  1 
ATOM 40199 C C   . ALA K 6 308 ? 160.097 223.980 104.645 1.00 0.00 ? 308 ALA h C   1 
ATOM 40200 O O   . ALA K 6 308 ? 159.853 225.188 104.541 1.00 0.00 ? 308 ALA h O   1 
ATOM 40201 C CB  . ALA K 6 308 ? 161.457 223.204 106.606 1.00 0.00 ? 308 ALA h CB  1 
ATOM 40202 N N   . ASP K 6 309 ? 160.407 223.223 103.589 1.00 0.00 ? 309 ASP h N   1 
ATOM 40203 C CA  . ASP K 6 309 ? 160.349 223.779 102.241 1.00 0.00 ? 309 ASP h CA  1 
ATOM 40204 C C   . ASP K 6 309 ? 158.916 224.088 101.825 1.00 0.00 ? 309 ASP h C   1 
ATOM 40205 O O   . ASP K 6 309 ? 158.681 225.045 101.080 1.00 0.00 ? 309 ASP h O   1 
ATOM 40206 C CB  . ASP K 6 309 ? 160.977 222.811 101.236 1.00 0.00 ? 309 ASP h CB  1 
ATOM 40207 C CG  . ASP K 6 309 ? 162.492 222.720 101.369 1.00 0.00 ? 309 ASP h CG  1 
ATOM 40208 O OD1 . ASP K 6 309 ? 163.063 223.562 102.021 1.00 0.00 ? 309 ASP h OD1 1 
ATOM 40209 O OD2 . ASP K 6 309 ? 163.063 221.810 100.818 1.00 0.00 ? 309 ASP h OD2 1 
ATOM 40210 N N   . ARG K 6 310 ? 157.955 223.295 102.291 1.00 0.00 ? 310 ARG h N   1 
ATOM 40211 C CA  . ARG K 6 310 ? 156.538 223.565 102.084 1.00 0.00 ? 310 ARG h CA  1 
ATOM 40212 C C   . ARG K 6 310 ? 155.998 224.639 103.019 1.00 0.00 ? 310 ARG h C   1 
ATOM 40213 O O   . ARG K 6 310 ? 154.917 225.178 102.755 1.00 0.00 ? 310 ARG h O   1 
ATOM 40214 C CB  . ARG K 6 310 ? 155.729 222.292 102.275 1.00 0.00 ? 310 ARG h CB  1 
ATOM 40215 C CG  . ARG K 6 310 ? 154.237 222.438 102.026 1.00 0.00 ? 310 ARG h CG  1 
ATOM 40216 C CD  . ARG K 6 310 ? 153.951 222.847 100.626 1.00 0.00 ? 310 ARG h CD  1 
ATOM 40217 N NE  . ARG K 6 310 ? 152.523 222.924 100.364 1.00 0.00 ? 310 ARG h NE  1 
ATOM 40218 C CZ  . ARG K 6 310 ? 151.746 223.983 100.662 1.00 0.00 ? 310 ARG h CZ  1 
ATOM 40219 N NH1 . ARG K 6 310 ? 152.273 225.045 101.231 1.00 0.00 ? 310 ARG h NH1 1 
ATOM 40220 N NH2 . ARG K 6 310 ? 150.455 223.955 100.382 1.00 0.00 ? 310 ARG h NH2 1 
ATOM 40221 N N   . ASN K 6 311 ? 156.715 224.951 104.101 1.00 0.00 ? 311 ASN h N   1 
ATOM 40222 C CA  . ASN K 6 311 ? 156.356 226.037 105.015 1.00 0.00 ? 311 ASN h CA  1 
ATOM 40223 C C   . ASN K 6 311 ? 155.014 225.759 105.692 1.00 0.00 ? 311 ASN h C   1 
ATOM 40224 O O   . ASN K 6 311 ? 154.167 226.642 105.843 1.00 0.00 ? 311 ASN h O   1 
ATOM 40225 C CB  . ASN K 6 311 ? 156.321 227.366 104.283 1.00 0.00 ? 311 ASN h CB  1 
ATOM 40226 C CG  . ASN K 6 311 ? 157.678 227.793 103.796 1.00 0.00 ? 311 ASN h CG  1 
ATOM 40227 O OD1 . ASN K 6 311 ? 158.636 227.866 104.574 1.00 0.00 ? 311 ASN h OD1 1 
ATOM 40228 N ND2 . ASN K 6 311 ? 157.778 228.077 102.522 1.00 0.00 ? 311 ASN h ND2 1 
ATOM 40229 N N   . ILE K 6 312 ? 154.828 224.507 106.104 1.00 0.00 ? 312 ILE h N   1 
ATOM 40230 C CA  . ILE K 6 312 ? 153.655 224.079 106.855 1.00 0.00 ? 312 ILE h CA  1 
ATOM 40231 C C   . ILE K 6 312 ? 154.127 223.334 108.095 1.00 0.00 ? 312 ILE h C   1 
ATOM 40232 O O   . ILE K 6 312 ? 155.263 222.853 108.146 1.00 0.00 ? 312 ILE h O   1 
ATOM 40233 C CB  . ILE K 6 312 ? 152.735 223.179 106.010 1.00 0.00 ? 312 ILE h CB  1 
ATOM 40234 C CG1 . ILE K 6 312 ? 153.476 221.906 105.588 1.00 0.00 ? 312 ILE h CG1 1 
ATOM 40235 C CG2 . ILE K 6 312 ? 152.227 223.932 104.791 1.00 0.00 ? 312 ILE h CG2 1 
ATOM 40236 C CD1 . ILE K 6 312 ? 152.587 220.872 104.936 1.00 0.00 ? 312 ILE h CD1 1 
ATOM 40237 N N   . PHE K 6 313 ? 153.261 223.253 109.100 1.00 0.00 ? 313 PHE h N   1 
ATOM 40238 C CA  . PHE K 6 313 ? 153.588 222.603 110.360 1.00 0.00 ? 313 PHE h CA  1 
ATOM 40239 C C   . PHE K 6 313 ? 153.323 221.106 110.264 1.00 0.00 ? 313 PHE h C   1 
ATOM 40240 O O   . PHE K 6 313 ? 152.307 220.679 109.709 1.00 0.00 ? 313 PHE h O   1 
ATOM 40241 C CB  . PHE K 6 313 ? 152.774 223.205 111.507 1.00 0.00 ? 313 PHE h CB  1 
ATOM 40242 C CG  . PHE K 6 313 ? 153.040 222.567 112.840 1.00 0.00 ? 313 PHE h CG  1 
ATOM 40243 C CD1 . PHE K 6 313 ? 152.431 221.372 113.188 1.00 0.00 ? 313 PHE h CD1 1 
ATOM 40244 C CD2 . PHE K 6 313 ? 153.903 223.162 113.749 1.00 0.00 ? 313 PHE h CD2 1 
ATOM 40245 C CE1 . PHE K 6 313 ? 152.674 220.784 114.414 1.00 0.00 ? 313 PHE h CE1 1 
ATOM 40246 C CE2 . PHE K 6 313 ? 154.149 222.576 114.977 1.00 0.00 ? 313 PHE h CE2 1 
ATOM 40247 C CZ  . PHE K 6 313 ? 153.535 221.387 115.309 1.00 0.00 ? 313 PHE h CZ  1 
ATOM 40248 N N   . CYS K 6 314 ? 154.247 220.314 110.805 1.00 0.00 ? 314 CYS h N   1 
ATOM 40249 C CA  . CYS K 6 314 ? 154.067 218.874 110.924 1.00 0.00 ? 314 CYS h CA  1 
ATOM 40250 C C   . CYS K 6 314 ? 154.796 218.383 112.165 1.00 0.00 ? 314 CYS h C   1 
ATOM 40251 O O   . CYS K 6 314 ? 155.971 218.704 112.365 1.00 0.00 ? 314 CYS h O   1 
ATOM 40252 C CB  . CYS K 6 314 ? 154.599 218.146 109.690 1.00 0.00 ? 314 CYS h CB  1 
ATOM 40253 S SG  . CYS K 6 314 ? 154.394 216.350 109.746 1.00 0.00 ? 314 CYS h SG  1 
ATOM 40254 N N   . ALA K 6 315 ? 154.098 217.610 112.996 1.00 0.00 ? 315 ALA h N   1 
ATOM 40255 C CA  . ALA K 6 315 ? 154.663 217.098 114.240 1.00 0.00 ? 315 ALA h CA  1 
ATOM 40256 C C   . ALA K 6 315 ? 153.942 215.817 114.622 1.00 0.00 ? 315 ALA h C   1 
ATOM 40257 O O   . ALA K 6 315 ? 152.733 215.694 114.407 1.00 0.00 ? 315 ALA h O   1 
ATOM 40258 C CB  . ALA K 6 315 ? 154.554 218.130 115.366 1.00 0.00 ? 315 ALA h CB  1 
ATOM 40259 N N   . GLY K 6 316 ? 154.684 214.866 115.189 1.00 0.00 ? 316 GLY h N   1 
ATOM 40260 C CA  . GLY K 6 316 ? 154.110 213.668 115.757 1.00 0.00 ? 316 GLY h CA  1 
ATOM 40261 C C   . GLY K 6 316 ? 153.883 213.790 117.253 1.00 0.00 ? 316 GLY h C   1 
ATOM 40262 O O   . GLY K 6 316 ? 153.823 214.884 117.821 1.00 0.00 ? 316 GLY h O   1 
ATOM 40263 N N   . ARG K 6 317 ? 153.754 212.628 117.897 1.00 0.00 ? 317 ARG h N   1 
ATOM 40264 C CA  . ARG K 6 317 ? 153.553 212.532 119.345 1.00 0.00 ? 317 ARG h CA  1 
ATOM 40265 C C   . ARG K 6 317 ? 152.265 213.222 119.790 1.00 0.00 ? 317 ARG h C   1 
ATOM 40266 O O   . ARG K 6 317 ? 152.220 213.852 120.849 1.00 0.00 ? 317 ARG h O   1 
ATOM 40267 C CB  . ARG K 6 317 ? 154.730 213.147 120.086 1.00 0.00 ? 317 ARG h CB  1 
ATOM 40268 C CG  . ARG K 6 317 ? 156.063 212.450 119.863 1.00 0.00 ? 317 ARG h CG  1 
ATOM 40269 C CD  . ARG K 6 317 ? 157.129 213.012 120.730 1.00 0.00 ? 317 ARG h CD  1 
ATOM 40270 N NE  . ARG K 6 317 ? 158.394 212.314 120.555 1.00 0.00 ? 317 ARG h NE  1 
ATOM 40271 C CZ  . ARG K 6 317 ? 159.535 212.628 121.199 1.00 0.00 ? 317 ARG h CZ  1 
ATOM 40272 N NH1 . ARG K 6 317 ? 159.554 213.625 122.055 1.00 0.00 ? 317 ARG h NH1 1 
ATOM 40273 N NH2 . ARG K 6 317 ? 160.635 211.931 120.971 1.00 0.00 ? 317 ARG h NH2 1 
ATOM 40274 N N   . VAL K 6 318 ? 151.212 213.112 118.986 1.00 0.00 ? 318 VAL h N   1 
ATOM 40275 C CA  . VAL K 6 318 ? 149.924 213.700 119.327 1.00 0.00 ? 318 VAL h CA  1 
ATOM 40276 C C   . VAL K 6 318 ? 148.996 212.613 119.846 1.00 0.00 ? 318 VAL h C   1 
ATOM 40277 O O   . VAL K 6 318 ? 148.823 211.564 119.213 1.00 0.00 ? 318 VAL h O   1 
ATOM 40278 C CB  . VAL K 6 318 ? 149.292 214.384 118.100 1.00 0.00 ? 318 VAL h CB  1 
ATOM 40279 C CG1 . VAL K 6 318 ? 147.915 214.931 118.445 1.00 0.00 ? 318 VAL h CG1 1 
ATOM 40280 C CG2 . VAL K 6 318 ? 150.204 215.493 117.599 1.00 0.00 ? 318 VAL h CG2 1 
ATOM 40281 N N   . SER K 6 319 ? 148.394 212.860 121.006 1.00 0.00 ? 319 SER h N   1 
ATOM 40282 C CA  . SER K 6 319 ? 147.476 211.903 121.604 1.00 0.00 ? 319 SER h CA  1 
ATOM 40283 C C   . SER K 6 319 ? 146.056 212.129 121.097 1.00 0.00 ? 319 SER h C   1 
ATOM 40284 O O   . SER K 6 319 ? 145.737 213.170 120.515 1.00 0.00 ? 319 SER h O   1 
ATOM 40285 C CB  . SER K 6 319 ? 147.512 212.016 123.115 1.00 0.00 ? 319 SER h CB  1 
ATOM 40286 O OG  . SER K 6 319 ? 146.973 213.238 123.540 1.00 0.00 ? 319 SER h OG  1 
ATOM 40287 N N   . ALA K 6 320 ? 145.199 211.131 121.324 1.00 0.00 ? 320 ALA h N   1 
ATOM 40288 C CA  . ALA K 6 320 ? 143.789 211.276 120.979 1.00 0.00 ? 320 ALA h CA  1 
ATOM 40289 C C   . ALA K 6 320 ? 143.100 212.286 121.887 1.00 0.00 ? 320 ALA h C   1 
ATOM 40290 O O   . ALA K 6 320 ? 142.173 212.987 121.461 1.00 0.00 ? 320 ALA h O   1 
ATOM 40291 C CB  . ALA K 6 320 ? 143.086 209.922 121.049 1.00 0.00 ? 320 ALA h CB  1 
ATOM 40292 N N   . ASP K 6 321 ? 143.536 212.375 123.145 1.00 0.00 ? 321 ASP h N   1 
ATOM 40293 C CA  . ASP K 6 321 ? 143.015 213.406 124.038 1.00 0.00 ? 321 ASP h CA  1 
ATOM 40294 C C   . ASP K 6 321 ? 143.296 214.798 123.487 1.00 0.00 ? 321 ASP h C   1 
ATOM 40295 O O   . ASP K 6 321 ? 142.450 215.697 123.575 1.00 0.00 ? 321 ASP h O   1 
ATOM 40296 C CB  . ASP K 6 321 ? 143.629 213.269 125.434 1.00 0.00 ? 321 ASP h CB  1 
ATOM 40297 C CG  . ASP K 6 321 ? 143.093 212.068 126.202 1.00 0.00 ? 321 ASP h CG  1 
ATOM 40298 O OD1 . ASP K 6 321 ? 142.076 211.545 125.812 1.00 0.00 ? 321 ASP h OD1 1 
ATOM 40299 O OD2 . ASP K 6 321 ? 143.705 211.688 127.171 1.00 0.00 ? 321 ASP h OD2 1 
ATOM 40300 N N   . ASP K 6 322 ? 144.484 214.996 122.911 1.00 0.00 ? 322 ASP h N   1 
ATOM 40301 C CA  . ASP K 6 322 ? 144.783 216.265 122.256 1.00 0.00 ? 322 ASP h CA  1 
ATOM 40302 C C   . ASP K 6 322 ? 144.131 216.341 120.882 1.00 0.00 ? 322 ASP h C   1 
ATOM 40303 O O   . ASP K 6 322 ? 143.624 217.396 120.485 1.00 0.00 ? 322 ASP h O   1 
ATOM 40304 C CB  . ASP K 6 322 ? 146.295 216.456 122.122 1.00 0.00 ? 322 ASP h CB  1 
ATOM 40305 C CG  . ASP K 6 322 ? 147.006 216.527 123.467 1.00 0.00 ? 322 ASP h CG  1 
ATOM 40306 O OD1 . ASP K 6 322 ? 146.359 216.821 124.444 1.00 0.00 ? 322 ASP h OD1 1 
ATOM 40307 O OD2 . ASP K 6 322 ? 148.189 216.286 123.504 1.00 0.00 ? 322 ASP h OD2 1 
ATOM 40308 N N   . MET K 6 323 ? 144.133 215.230 120.140 1.00 0.00 ? 323 MET h N   1 
ATOM 40309 C CA  . MET K 6 323 ? 143.739 215.270 118.737 1.00 0.00 ? 323 MET h CA  1 
ATOM 40310 C C   . MET K 6 323 ? 142.227 215.317 118.564 1.00 0.00 ? 323 MET h C   1 
ATOM 40311 O O   . MET K 6 323 ? 141.727 216.137 117.786 1.00 0.00 ? 323 MET h O   1 
ATOM 40312 C CB  . MET K 6 323 ? 144.317 214.064 118.000 1.00 0.00 ? 323 MET h CB  1 
ATOM 40313 C CG  . MET K 6 323 ? 144.097 214.082 116.494 1.00 0.00 ? 323 MET h CG  1 
ATOM 40314 S SD  . MET K 6 323 ? 144.782 212.629 115.674 1.00 0.00 ? 323 MET h SD  1 
ATOM 40315 C CE  . MET K 6 323 ? 146.537 212.919 115.878 1.00 0.00 ? 323 MET h CE  1 
ATOM 40316 N N   . ASN K 6 324 ? 141.488 214.460 119.272 1.00 0.00 ? 324 ASN h N   1 
ATOM 40317 C CA  . ASN K 6 324 ? 140.032 214.495 119.186 1.00 0.00 ? 324 ASN h CA  1 
ATOM 40318 C C   . ASN K 6 324 ? 139.494 215.873 119.553 1.00 0.00 ? 324 ASN h C   1 
ATOM 40319 O O   . ASN K 6 324 ? 138.438 216.285 119.061 1.00 0.00 ? 324 ASN h O   1 
ATOM 40320 C CB  . ASN K 6 324 ? 139.417 213.428 120.073 1.00 0.00 ? 324 ASN h CB  1 
ATOM 40321 C CG  . ASN K 6 324 ? 139.602 212.042 119.521 1.00 0.00 ? 324 ASN h CG  1 
ATOM 40322 O OD1 . ASN K 6 324 ? 140.110 211.866 118.408 1.00 0.00 ? 324 ASN h OD1 1 
ATOM 40323 N ND2 . ASN K 6 324 ? 139.197 211.054 120.277 1.00 0.00 ? 324 ASN h ND2 1 
ATOM 40324 N N   . ARG K 6 325 ? 140.209 216.598 120.417 1.00 0.00 ? 325 ARG h N   1 
ATOM 40325 C CA  . ARG K 6 325 ? 139.793 217.952 120.763 1.00 0.00 ? 325 ARG h CA  1 
ATOM 40326 C C   . ARG K 6 325 ? 140.193 218.940 119.676 1.00 0.00 ? 325 ARG h C   1 
ATOM 40327 O O   . ARG K 6 325 ? 139.509 219.945 119.454 1.00 0.00 ? 325 ARG h O   1 
ATOM 40328 C CB  . ARG K 6 325 ? 140.409 218.380 122.087 1.00 0.00 ? 325 ARG h CB  1 
ATOM 40329 C CG  . ARG K 6 325 ? 139.827 217.696 123.314 1.00 0.00 ? 325 ARG h CG  1 
ATOM 40330 C CD  . ARG K 6 325 ? 140.528 218.107 124.557 1.00 0.00 ? 325 ARG h CD  1 
ATOM 40331 N NE  . ARG K 6 325 ? 139.869 217.594 125.747 1.00 0.00 ? 325 ARG h NE  1 
ATOM 40332 C CZ  . ARG K 6 325 ? 140.058 216.360 126.254 1.00 0.00 ? 325 ARG h CZ  1 
ATOM 40333 N NH1 . ARG K 6 325 ? 140.886 215.527 125.665 1.00 0.00 ? 325 ARG h NH1 1 
ATOM 40334 N NH2 . ARG K 6 325 ? 139.409 215.987 127.344 1.00 0.00 ? 325 ARG h NH2 1 
ATOM 40335 N N   . VAL K 6 326 ? 141.303 218.667 118.984 1.00 0.00 ? 326 VAL h N   1 
ATOM 40336 C CA  . VAL K 6 326 ? 141.656 219.434 117.789 1.00 0.00 ? 326 VAL h CA  1 
ATOM 40337 C C   . VAL K 6 326 ? 140.544 219.333 116.753 1.00 0.00 ? 326 VAL h C   1 
ATOM 40338 O O   . VAL K 6 326 ? 140.179 220.318 116.102 1.00 0.00 ? 326 VAL h O   1 
ATOM 40339 C CB  . VAL K 6 326 ? 142.974 218.917 117.183 1.00 0.00 ? 326 VAL h CB  1 
ATOM 40340 C CG1 . VAL K 6 326 ? 143.164 219.465 115.776 1.00 0.00 ? 326 VAL h CG1 1 
ATOM 40341 C CG2 . VAL K 6 326 ? 144.143 219.306 118.075 1.00 0.00 ? 326 VAL h CG2 1 
ATOM 40342 N N   . ILE K 6 327 ? 139.986 218.130 116.593 1.00 0.00 ? 327 ILE h N   1 
ATOM 40343 C CA  . ILE K 6 327 ? 138.881 217.932 115.656 1.00 0.00 ? 327 ILE h CA  1 
ATOM 40344 C C   . ILE K 6 327 ? 137.727 218.871 115.985 1.00 0.00 ? 327 ILE h C   1 
ATOM 40345 O O   . ILE K 6 327 ? 137.157 219.523 115.103 1.00 0.00 ? 327 ILE h O   1 
ATOM 40346 C CB  . ILE K 6 327 ? 138.384 216.473 115.683 1.00 0.00 ? 327 ILE h CB  1 
ATOM 40347 C CG1 . ILE K 6 327 ? 139.434 215.541 115.073 1.00 0.00 ? 327 ILE h CG1 1 
ATOM 40348 C CG2 . ILE K 6 327 ? 137.061 216.349 114.943 1.00 0.00 ? 327 ILE h CG2 1 
ATOM 40349 C CD1 . ILE K 6 327 ? 139.135 214.073 115.272 1.00 0.00 ? 327 ILE h CD1 1 
ATOM 40350 N N   . GLN K 6 328 ? 137.370 218.959 117.269 1.00 0.00 ? 328 GLN h N   1 
ATOM 40351 C CA  . GLN K 6 328 ? 136.400 219.962 117.693 1.00 0.00 ? 328 GLN h CA  1 
ATOM 40352 C C   . GLN K 6 328 ? 136.915 221.377 117.467 1.00 0.00 ? 328 GLN h C   1 
ATOM 40353 O O   . GLN K 6 328 ? 136.136 222.271 117.113 1.00 0.00 ? 328 GLN h O   1 
ATOM 40354 C CB  . GLN K 6 328 ? 136.046 219.769 119.170 1.00 0.00 ? 328 GLN h CB  1 
ATOM 40355 C CG  . GLN K 6 328 ? 134.978 220.719 119.683 1.00 0.00 ? 328 GLN h CG  1 
ATOM 40356 C CD  . GLN K 6 328 ? 133.645 220.523 118.986 1.00 0.00 ? 328 GLN h CD  1 
ATOM 40357 O OE1 . GLN K 6 328 ? 133.127 219.405 118.909 1.00 0.00 ? 328 GLN h OE1 1 
ATOM 40358 N NE2 . GLN K 6 328 ? 133.081 221.611 118.473 1.00 0.00 ? 328 GLN h NE2 1 
ATOM 40359 N N   . ALA K 6 329 ? 138.216 221.603 117.665 1.00 0.00 ? 329 ALA h N   1 
ATOM 40360 C CA  . ALA K 6 329 ? 138.751 222.959 117.601 1.00 0.00 ? 329 ALA h CA  1 
ATOM 40361 C C   . ALA K 6 329 ? 138.766 223.494 116.173 1.00 0.00 ? 329 ALA h C   1 
ATOM 40362 O O   . ALA K 6 329 ? 138.239 224.579 115.905 1.00 0.00 ? 329 ALA h O   1 
ATOM 40363 C CB  . ALA K 6 329 ? 140.159 222.995 118.198 1.00 0.00 ? 329 ALA h CB  1 
ATOM 40364 N N   . VAL K 6 330 ? 139.366 222.747 115.242 1.00 0.00 ? 330 VAL h N   1 
ATOM 40365 C CA  . VAL K 6 330 ? 139.541 223.238 113.876 1.00 0.00 ? 330 VAL h CA  1 
ATOM 40366 C C   . VAL K 6 330 ? 138.536 222.651 112.895 1.00 0.00 ? 330 VAL h C   1 
ATOM 40367 O O   . VAL K 6 330 ? 138.263 223.275 111.858 1.00 0.00 ? 330 VAL h O   1 
ATOM 40368 C CB  . VAL K 6 330 ? 140.963 222.913 113.382 1.00 0.00 ? 330 VAL h CB  1 
ATOM 40369 C CG1 . VAL K 6 330 ? 142.001 223.466 114.348 1.00 0.00 ? 330 VAL h CG1 1 
ATOM 40370 C CG2 . VAL K 6 330 ? 141.125 221.410 113.220 1.00 0.00 ? 330 VAL h CG2 1 
ATOM 40371 N N   . GLY K 6 331 ? 137.980 221.477 113.182 1.00 0.00 ? 331 GLY h N   1 
ATOM 40372 C CA  . GLY K 6 331 ? 137.037 220.863 112.268 1.00 0.00 ? 331 GLY h CA  1 
ATOM 40373 C C   . GLY K 6 331 ? 137.660 219.941 111.247 1.00 0.00 ? 331 GLY h C   1 
ATOM 40374 O O   . GLY K 6 331 ? 137.127 219.805 110.141 1.00 0.00 ? 331 GLY h O   1 
ATOM 40375 N N   . GLY K 6 332 ? 138.772 219.303 111.582 1.00 0.00 ? 332 GLY h N   1 
ATOM 40376 C CA  . GLY K 6 332 ? 139.386 218.285 110.756 1.00 0.00 ? 332 GLY h CA  1 
ATOM 40377 C C   . GLY K 6 332 ? 138.980 216.884 111.164 1.00 0.00 ? 332 GLY h C   1 
ATOM 40378 O O   . GLY K 6 332 ? 137.895 216.663 111.716 1.00 0.00 ? 332 GLY h O   1 
ATOM 40379 N N   . SER K 6 333 ? 139.872 215.931 110.904 1.00 0.00 ? 333 SER h N   1 
ATOM 40380 C CA  . SER K 6 333 ? 139.704 214.538 111.306 1.00 0.00 ? 333 SER h CA  1 
ATOM 40381 C C   . SER K 6 333 ? 140.974 213.788 110.921 1.00 0.00 ? 333 SER h C   1 
ATOM 40382 O O   . SER K 6 333 ? 141.965 214.385 110.489 1.00 0.00 ? 333 SER h O   1 
ATOM 40383 C CB  . SER K 6 333 ? 138.493 213.917 110.637 1.00 0.00 ? 333 SER h CB  1 
ATOM 40384 O OG  . SER K 6 333 ? 138.290 212.604 111.084 1.00 0.00 ? 333 SER h OG  1 
ATOM 40385 N N   . ILE K 6 334 ? 140.931 212.468 111.084 1.00 0.00 ? 334 ILE h N   1 
ATOM 40386 C CA  . ILE K 6 334 ? 142.094 211.606 110.902 1.00 0.00 ? 334 ILE h CA  1 
ATOM 40387 C C   . ILE K 6 334 ? 141.960 210.856 109.585 1.00 0.00 ? 334 ILE h C   1 
ATOM 40388 O O   . ILE K 6 334 ? 140.951 210.184 109.337 1.00 0.00 ? 334 ILE h O   1 
ATOM 40389 C CB  . ILE K 6 334 ? 142.243 210.607 112.064 1.00 0.00 ? 334 ILE h CB  1 
ATOM 40390 C CG1 . ILE K 6 334 ? 142.379 211.351 113.395 1.00 0.00 ? 334 ILE h CG1 1 
ATOM 40391 C CG2 . ILE K 6 334 ? 143.441 209.698 111.833 1.00 0.00 ? 334 ILE h CG2 1 
ATOM 40392 C CD1 . ILE K 6 334 ? 142.277 210.456 114.608 1.00 0.00 ? 334 ILE h CD1 1 
ATOM 40393 N N   . GLN K 6 335 ? 142.981 210.970 108.736 1.00 0.00 ? 335 GLN h N   1 
ATOM 40394 C CA  . GLN K 6 335 ? 143.027 210.258 107.466 1.00 0.00 ? 335 GLN h CA  1 
ATOM 40395 C C   . GLN K 6 335 ? 144.476 209.955 107.122 1.00 0.00 ? 335 GLN h C   1 
ATOM 40396 O O   . GLN K 6 335 ? 145.238 210.866 106.790 1.00 0.00 ? 335 GLN h O   1 
ATOM 40397 C CB  . GLN K 6 335 ? 142.369 211.075 106.350 1.00 0.00 ? 335 GLN h CB  1 
ATOM 40398 C CG  . GLN K 6 335 ? 142.268 210.345 105.021 1.00 0.00 ? 335 GLN h CG  1 
ATOM 40399 C CD  . GLN K 6 335 ? 141.328 209.156 105.084 1.00 0.00 ? 335 GLN h CD  1 
ATOM 40400 O OE1 . GLN K 6 335 ? 140.183 209.275 105.528 1.00 0.00 ? 335 GLN h OE1 1 
ATOM 40401 N NE2 . GLN K 6 335 ? 141.807 208.001 104.638 1.00 0.00 ? 335 GLN h NE2 1 
ATOM 40402 N N   . SER K 6 336 ? 144.852 208.677 107.203 1.00 0.00 ? 336 SER h N   1 
ATOM 40403 C CA  . SER K 6 336 ? 146.241 208.294 106.975 1.00 0.00 ? 336 SER h CA  1 
ATOM 40404 C C   . SER K 6 336 ? 146.582 208.272 105.489 1.00 0.00 ? 336 SER h C   1 
ATOM 40405 O O   . SER K 6 336 ? 147.740 208.475 105.108 1.00 0.00 ? 336 SER h O   1 
ATOM 40406 C CB  . SER K 6 336 ? 146.510 206.930 107.581 1.00 0.00 ? 336 SER h CB  1 
ATOM 40407 O OG  . SER K 6 336 ? 145.781 205.934 106.919 1.00 0.00 ? 336 SER h OG  1 
ATOM 40408 N N   . THR K 6 337 ? 145.590 208.027 104.637 1.00 0.00 ? 337 THR h N   1 
ATOM 40409 C CA  . THR K 6 337 ? 145.818 207.964 103.201 1.00 0.00 ? 337 THR h CA  1 
ATOM 40410 C C   . THR K 6 337 ? 146.185 209.338 102.655 1.00 0.00 ? 337 THR h C   1 
ATOM 40411 O O   . THR K 6 337 ? 145.639 210.358 103.082 1.00 0.00 ? 337 THR h O   1 
ATOM 40412 C CB  . THR K 6 337 ? 144.581 207.422 102.463 1.00 0.00 ? 337 THR h CB  1 
ATOM 40413 O OG1 . THR K 6 337 ? 143.448 208.252 102.752 1.00 0.00 ? 337 THR h OG1 1 
ATOM 40414 C CG2 . THR K 6 337 ? 144.283 205.995 102.896 1.00 0.00 ? 337 THR h CG2 1 
ATOM 40415 N N   . THR K 6 338 ? 147.119 209.356 101.702 1.00 0.00 ? 338 THR h N   1 
ATOM 40416 C CA  . THR K 6 338 ? 147.618 210.619 101.166 1.00 0.00 ? 338 THR h CA  1 
ATOM 40417 C C   . THR K 6 338 ? 146.791 211.104 99.979  1.00 0.00 ? 338 THR h C   1 
ATOM 40418 O O   . THR K 6 338 ? 146.675 212.315 99.757  1.00 0.00 ? 338 THR h O   1 
ATOM 40419 C CB  . THR K 6 338 ? 149.093 210.492 100.744 1.00 0.00 ? 338 THR h CB  1 
ATOM 40420 O OG1 . THR K 6 338 ? 149.225 209.451 99.767  1.00 0.00 ? 338 THR h OG1 1 
ATOM 40421 C CG2 . THR K 6 338 ? 149.966 210.168 101.947 1.00 0.00 ? 338 THR h CG2 1 
ATOM 40422 N N   . SER K 6 339 ? 146.217 210.182 99.205  1.00 0.00 ? 339 SER h N   1 
ATOM 40423 C CA  . SER K 6 339 ? 145.470 210.577 98.016  1.00 0.00 ? 339 SER h CA  1 
ATOM 40424 C C   . SER K 6 339 ? 143.965 210.572 98.249  1.00 0.00 ? 339 SER h C   1 
ATOM 40425 O O   . SER K 6 339 ? 143.236 211.311 97.578  1.00 0.00 ? 339 SER h O   1 
ATOM 40426 C CB  . SER K 6 339 ? 145.807 209.650 96.864  1.00 0.00 ? 339 SER h CB  1 
ATOM 40427 O OG  . SER K 6 339 ? 145.395 208.339 97.138  1.00 0.00 ? 339 SER h OG  1 
ATOM 40428 N N   . ASP K 6 340 ? 143.484 209.757 99.184  1.00 0.00 ? 340 ASP h N   1 
ATOM 40429 C CA  . ASP K 6 340 ? 142.058 209.558 99.403  1.00 0.00 ? 340 ASP h CA  1 
ATOM 40430 C C   . ASP K 6 340 ? 141.466 210.542 100.404 1.00 0.00 ? 340 ASP h C   1 
ATOM 40431 O O   . ASP K 6 340 ? 140.362 210.302 100.904 1.00 0.00 ? 340 ASP h O   1 
ATOM 40432 C CB  . ASP K 6 340 ? 141.797 208.129 99.885  1.00 0.00 ? 340 ASP h CB  1 
ATOM 40433 C CG  . ASP K 6 340 ? 142.100 207.081 98.822  1.00 0.00 ? 340 ASP h CG  1 
ATOM 40434 O OD1 . ASP K 6 340 ? 142.140 207.430 97.666  1.00 0.00 ? 340 ASP h OD1 1 
ATOM 40435 O OD2 . ASP K 6 340 ? 142.288 205.942 99.177  1.00 0.00 ? 340 ASP h OD2 1 
ATOM 40436 N N   . ILE K 6 341 ? 142.181 211.624 100.726 1.00 0.00 ? 341 ILE h N   1 
ATOM 40437 C CA  . ILE K 6 341 ? 141.684 212.603 101.686 1.00 0.00 ? 341 ILE h CA  1 
ATOM 40438 C C   . ILE K 6 341 ? 140.521 213.375 101.085 1.00 0.00 ? 341 ILE h C   1 
ATOM 40439 O O   . ILE K 6 341 ? 140.664 214.059 100.067 1.00 0.00 ? 341 ILE h O   1 
ATOM 40440 C CB  . ILE K 6 341 ? 142.793 213.582 102.112 1.00 0.00 ? 341 ILE h CB  1 
ATOM 40441 C CG1 . ILE K 6 341 ? 143.949 212.825 102.771 1.00 0.00 ? 341 ILE h CG1 1 
ATOM 40442 C CG2 . ILE K 6 341 ? 142.237 214.637 103.056 1.00 0.00 ? 341 ILE h CG2 1 
ATOM 40443 C CD1 . ILE K 6 341 ? 145.208 213.648 102.927 1.00 0.00 ? 341 ILE h CD1 1 
ATOM 40444 N N   . LYS K 6 342 ? 139.350 213.261 101.726 1.00 0.00 ? 342 LYS h N   1 
ATOM 40445 C CA  . LYS K 6 342 ? 138.105 214.010 101.610 1.00 0.00 ? 342 LYS h CA  1 
ATOM 40446 C C   . LYS K 6 342 ? 138.257 215.371 102.288 1.00 0.00 ? 342 LYS h C   1 
ATOM 40447 O O   . LYS K 6 342 ? 138.794 215.452 103.396 1.00 0.00 ? 342 LYS h O   1 
ATOM 40448 C CB  . LYS K 6 342 ? 136.942 213.230 102.224 1.00 0.00 ? 342 LYS h CB  1 
ATOM 40449 C CG  . LYS K 6 342 ? 135.572 213.849 101.981 1.00 0.00 ? 342 LYS h CG  1 
ATOM 40450 C CD  . LYS K 6 342 ? 134.467 213.011 102.606 1.00 0.00 ? 342 LYS h CD  1 
ATOM 40451 C CE  . LYS K 6 342 ? 133.093 213.585 102.299 1.00 0.00 ? 342 LYS h CE  1 
ATOM 40452 N NZ  . LYS K 6 342 ? 132.011 212.855 103.013 1.00 0.00 ? 342 LYS h NZ  1 
ATOM 40453 N N   . PRO K 6 343 ? 137.809 216.455 101.648 1.00 0.00 ? 343 PRO h N   1 
ATOM 40454 C CA  . PRO K 6 343 ? 138.002 217.789 102.242 1.00 0.00 ? 343 PRO h CA  1 
ATOM 40455 C C   . PRO K 6 343 ? 137.507 217.915 103.674 1.00 0.00 ? 343 PRO h C   1 
ATOM 40456 O O   . PRO K 6 343 ? 138.002 218.783 104.404 1.00 0.00 ? 343 PRO h O   1 
ATOM 40457 C CB  . PRO K 6 343 ? 137.190 218.688 101.305 1.00 0.00 ? 343 PRO h CB  1 
ATOM 40458 C CG  . PRO K 6 343 ? 137.280 218.011 99.980  1.00 0.00 ? 343 PRO h CG  1 
ATOM 40459 C CD  . PRO K 6 343 ? 137.197 216.543 100.303 1.00 0.00 ? 343 PRO h CD  1 
ATOM 40460 N N   . GLU K 6 344 ? 136.550 217.086 104.105 1.00 0.00 ? 344 GLU h N   1 
ATOM 40461 C CA  . GLU K 6 344 ? 136.015 217.233 105.454 1.00 0.00 ? 344 GLU h CA  1 
ATOM 40462 C C   . GLU K 6 344 ? 137.055 216.889 106.512 1.00 0.00 ? 344 GLU h C   1 
ATOM 40463 O O   . GLU K 6 344 ? 136.871 217.218 107.690 1.00 0.00 ? 344 GLU h O   1 
ATOM 40464 C CB  . GLU K 6 344 ? 134.782 216.347 105.634 1.00 0.00 ? 344 GLU h CB  1 
ATOM 40465 C CG  . GLU K 6 344 ? 133.567 216.787 104.830 1.00 0.00 ? 344 GLU h CG  1 
ATOM 40466 C CD  . GLU K 6 344 ? 132.379 215.887 105.024 1.00 0.00 ? 344 GLU h CD  1 
ATOM 40467 O OE1 . GLU K 6 344 ? 132.522 214.876 105.668 1.00 0.00 ? 344 GLU h OE1 1 
ATOM 40468 O OE2 . GLU K 6 344 ? 131.326 216.212 104.527 1.00 0.00 ? 344 GLU h OE2 1 
ATOM 40469 N N   . HIS K 6 345 ? 138.149 216.232 106.119 1.00 0.00 ? 345 HIS h N   1 
ATOM 40470 C CA  . HIS K 6 345 ? 139.200 215.883 107.068 1.00 0.00 ? 345 HIS h CA  1 
ATOM 40471 C C   . HIS K 6 345 ? 140.061 217.077 107.458 1.00 0.00 ? 345 HIS h C   1 
ATOM 40472 O O   . HIS K 6 345 ? 140.801 216.988 108.443 1.00 0.00 ? 345 HIS h O   1 
ATOM 40473 C CB  . HIS K 6 345 ? 140.092 214.782 106.488 1.00 0.00 ? 345 HIS h CB  1 
ATOM 40474 C CG  . HIS K 6 345 ? 139.428 213.441 106.420 1.00 0.00 ? 345 HIS h CG  1 
ATOM 40475 N ND1 . HIS K 6 345 ? 139.153 212.690 107.544 1.00 0.00 ? 345 HIS h ND1 1 
ATOM 40476 C CD2 . HIS K 6 345 ? 138.985 212.717 105.365 1.00 0.00 ? 345 HIS h CD2 1 
ATOM 40477 C CE1 . HIS K 6 345 ? 138.567 211.562 107.182 1.00 0.00 ? 345 HIS h CE1 1 
ATOM 40478 N NE2 . HIS K 6 345 ? 138.455 211.554 105.866 1.00 0.00 ? 345 HIS h NE2 1 
ATOM 40479 N N   . LEU K 6 346 ? 139.984 218.177 106.718 1.00 0.00 ? 346 LEU h N   1 
ATOM 40480 C CA  . LEU K 6 346 ? 140.768 219.369 107.003 1.00 0.00 ? 346 LEU h CA  1 
ATOM 40481 C C   . LEU K 6 346 ? 139.897 220.450 107.631 1.00 0.00 ? 346 LEU h C   1 
ATOM 40482 O O   . LEU K 6 346 ? 138.732 220.630 107.266 1.00 0.00 ? 346 LEU h O   1 
ATOM 40483 C CB  . LEU K 6 346 ? 141.412 219.900 105.717 1.00 0.00 ? 346 LEU h CB  1 
ATOM 40484 C CG  . LEU K 6 346 ? 142.686 219.176 105.263 1.00 0.00 ? 346 LEU h CG  1 
ATOM 40485 C CD1 . LEU K 6 346 ? 142.336 217.763 104.815 1.00 0.00 ? 346 LEU h CD1 1 
ATOM 40486 C CD2 . LEU K 6 346 ? 143.341 219.960 104.135 1.00 0.00 ? 346 LEU h CD2 1 
ATOM 40487 N N   . GLY K 6 347 ? 140.480 221.173 108.588 1.00 0.00 ? 347 GLY h N   1 
ATOM 40488 C CA  . GLY K 6 347 ? 139.781 222.249 109.258 1.00 0.00 ? 347 GLY h CA  1 
ATOM 40489 C C   . GLY K 6 347 ? 140.738 223.366 109.610 1.00 0.00 ? 347 GLY h C   1 
ATOM 40490 O O   . GLY K 6 347 ? 141.958 223.235 109.480 1.00 0.00 ? 347 GLY h O   1 
ATOM 40491 N N   . THR K 6 348 ? 140.165 224.478 110.065 1.00 0.00 ? 348 THR h N   1 
ATOM 40492 C CA  . THR K 6 348 ? 140.918 225.703 110.287 1.00 0.00 ? 348 THR h CA  1 
ATOM 40493 C C   . THR K 6 348 ? 140.413 226.399 111.541 1.00 0.00 ? 348 THR h C   1 
ATOM 40494 O O   . THR K 6 348 ? 139.204 226.464 111.781 1.00 0.00 ? 348 THR h O   1 
ATOM 40495 C CB  . THR K 6 348 ? 140.816 226.654 109.080 1.00 0.00 ? 348 THR h CB  1 
ATOM 40496 O OG1 . THR K 6 348 ? 141.609 227.823 109.322 1.00 0.00 ? 348 THR h OG1 1 
ATOM 40497 C CG2 . THR K 6 348 ? 139.371 227.065 108.846 1.00 0.00 ? 348 THR h CG2 1 
ATOM 40498 N N   . CYS K 6 349 ? 141.344 226.915 112.337 1.00 0.00 ? 349 CYS h N   1 
ATOM 40499 C CA  . CYS K 6 349 ? 141.038 227.750 113.488 1.00 0.00 ? 349 CYS h CA  1 
ATOM 40500 C C   . CYS K 6 349 ? 141.430 229.195 113.193 1.00 0.00 ? 349 CYS h C   1 
ATOM 40501 O O   . CYS K 6 349 ? 141.995 229.512 112.143 1.00 0.00 ? 349 CYS h O   1 
ATOM 40502 C CB  . CYS K 6 349 ? 141.778 227.258 114.732 1.00 0.00 ? 349 CYS h CB  1 
ATOM 40503 S SG  . CYS K 6 349 ? 143.579 227.248 114.564 1.00 0.00 ? 349 CYS h SG  1 
ATOM 40504 N N   . ALA K 6 350 ? 141.121 230.081 114.141 1.00 0.00 ? 350 ALA h N   1 
ATOM 40505 C CA  . ALA K 6 350 ? 141.463 231.489 113.976 1.00 0.00 ? 350 ALA h CA  1 
ATOM 40506 C C   . ALA K 6 350 ? 142.961 231.730 114.124 1.00 0.00 ? 350 ALA h C   1 
ATOM 40507 O O   . ALA K 6 350 ? 143.486 232.723 113.606 1.00 0.00 ? 350 ALA h O   1 
ATOM 40508 C CB  . ALA K 6 350 ? 140.686 232.341 114.979 1.00 0.00 ? 350 ALA h CB  1 
ATOM 40509 N N   . LEU K 6 351 ? 143.663 230.839 114.822 1.00 0.00 ? 351 LEU h N   1 
ATOM 40510 C CA  . LEU K 6 351 ? 145.104 230.966 114.982 1.00 0.00 ? 351 LEU h CA  1 
ATOM 40511 C C   . LEU K 6 351 ? 145.671 229.662 115.521 1.00 0.00 ? 351 LEU h C   1 
ATOM 40512 O O   . LEU K 6 351 ? 145.093 229.037 116.415 1.00 0.00 ? 351 LEU h O   1 
ATOM 40513 C CB  . LEU K 6 351 ? 145.445 232.123 115.929 1.00 0.00 ? 351 LEU h CB  1 
ATOM 40514 C CG  . LEU K 6 351 ? 146.940 232.351 116.190 1.00 0.00 ? 351 LEU h CG  1 
ATOM 40515 C CD1 . LEU K 6 351 ? 147.614 232.814 114.906 1.00 0.00 ? 351 LEU h CD1 1 
ATOM 40516 C CD2 . LEU K 6 351 ? 147.111 233.378 117.299 1.00 0.00 ? 351 LEU h CD2 1 
ATOM 40517 N N   . PHE K 6 352 ? 146.810 229.257 114.963 1.00 0.00 ? 352 PHE h N   1 
ATOM 40518 C CA  . PHE K 6 352 ? 147.610 228.167 115.503 1.00 0.00 ? 352 PHE h CA  1 
ATOM 40519 C C   . PHE K 6 352 ? 149.020 228.673 115.762 1.00 0.00 ? 352 PHE h C   1 
ATOM 40520 O O   . PHE K 6 352 ? 149.540 229.485 114.991 1.00 0.00 ? 352 PHE h O   1 
ATOM 40521 C CB  . PHE K 6 352 ? 147.644 226.979 114.540 1.00 0.00 ? 352 PHE h CB  1 
ATOM 40522 C CG  . PHE K 6 352 ? 148.731 225.987 114.840 1.00 0.00 ? 352 PHE h CG  1 
ATOM 40523 C CD1 . PHE K 6 352 ? 148.570 225.043 115.844 1.00 0.00 ? 352 PHE h CD1 1 
ATOM 40524 C CD2 . PHE K 6 352 ? 149.916 225.995 114.121 1.00 0.00 ? 352 PHE h CD2 1 
ATOM 40525 C CE1 . PHE K 6 352 ? 149.570 224.129 116.121 1.00 0.00 ? 352 PHE h CE1 1 
ATOM 40526 C CE2 . PHE K 6 352 ? 150.916 225.083 114.394 1.00 0.00 ? 352 PHE h CE2 1 
ATOM 40527 C CZ  . PHE K 6 352 ? 150.743 224.149 115.396 1.00 0.00 ? 352 PHE h CZ  1 
ATOM 40528 N N   . GLU K 6 353 ? 149.634 228.196 116.843 1.00 0.00 ? 353 GLU h N   1 
ATOM 40529 C CA  . GLU K 6 353 ? 151.031 228.502 117.114 1.00 0.00 ? 353 GLU h CA  1 
ATOM 40530 C C   . GLU K 6 353 ? 151.576 227.527 118.149 1.00 0.00 ? 353 GLU h C   1 
ATOM 40531 O O   . GLU K 6 353 ? 150.944 227.272 119.178 1.00 0.00 ? 353 GLU h O   1 
ATOM 40532 C CB  . GLU K 6 353 ? 151.187 229.942 117.608 1.00 0.00 ? 353 GLU h CB  1 
ATOM 40533 C CG  . GLU K 6 353 ? 152.627 230.374 117.842 1.00 0.00 ? 353 GLU h CG  1 
ATOM 40534 C CD  . GLU K 6 353 ? 152.745 231.811 118.269 1.00 0.00 ? 353 GLU h CD  1 
ATOM 40535 O OE1 . GLU K 6 353 ? 151.736 232.467 118.363 1.00 0.00 ? 353 GLU h OE1 1 
ATOM 40536 O OE2 . GLU K 6 353 ? 153.846 232.253 118.501 1.00 0.00 ? 353 GLU h OE2 1 
ATOM 40537 N N   . GLU K 6 354 ? 152.758 226.988 117.863 1.00 0.00 ? 354 GLU h N   1 
ATOM 40538 C CA  . GLU K 6 354 ? 153.549 226.247 118.833 1.00 0.00 ? 354 GLU h CA  1 
ATOM 40539 C C   . GLU K 6 354 ? 154.056 227.215 119.893 1.00 0.00 ? 354 GLU h C   1 
ATOM 40540 O O   . GLU K 6 354 ? 154.727 228.200 119.568 1.00 0.00 ? 354 GLU h O   1 
ATOM 40541 C CB  . GLU K 6 354 ? 154.720 225.531 118.156 1.00 0.00 ? 354 GLU h CB  1 
ATOM 40542 C CG  . GLU K 6 354 ? 155.641 224.788 119.114 1.00 0.00 ? 354 GLU h CG  1 
ATOM 40543 C CD  . GLU K 6 354 ? 156.727 224.025 118.407 1.00 0.00 ? 354 GLU h CD  1 
ATOM 40544 O OE1 . GLU K 6 354 ? 156.738 224.025 117.200 1.00 0.00 ? 354 GLU h OE1 1 
ATOM 40545 O OE2 . GLU K 6 354 ? 157.547 223.440 119.076 1.00 0.00 ? 354 GLU h OE2 1 
ATOM 40546 N N   . MET K 6 355 ? 153.736 226.938 121.153 1.00 0.00 ? 355 MET h N   1 
ATOM 40547 C CA  . MET K 6 355 ? 154.067 227.830 122.252 1.00 0.00 ? 355 MET h CA  1 
ATOM 40548 C C   . MET K 6 355 ? 155.335 227.369 122.961 1.00 0.00 ? 355 MET h C   1 
ATOM 40549 O O   . MET K 6 355 ? 155.537 226.175 123.206 1.00 0.00 ? 355 MET h O   1 
ATOM 40550 C CB  . MET K 6 355 ? 152.901 227.914 123.236 1.00 0.00 ? 355 MET h CB  1 
ATOM 40551 C CG  . MET K 6 355 ? 153.126 228.871 124.398 1.00 0.00 ? 355 MET h CG  1 
ATOM 40552 S SD  . MET K 6 355 ? 153.161 230.598 123.879 1.00 0.00 ? 355 MET h SD  1 
ATOM 40553 C CE  . MET K 6 355 ? 151.434 230.871 123.492 1.00 0.00 ? 355 MET h CE  1 
ATOM 40554 N N   . GLN K 6 356 ? 156.190 228.338 123.283 1.00 0.00 ? 356 GLN h N   1 
ATOM 40555 C CA  . GLN K 6 356 ? 157.428 228.114 124.018 1.00 0.00 ? 356 GLN h CA  1 
ATOM 40556 C C   . GLN K 6 356 ? 157.271 228.275 125.527 1.00 0.00 ? 356 GLN h C   1 
ATOM 40557 O O   . GLN K 6 356 ? 158.197 228.771 126.177 1.00 0.00 ? 356 GLN h O   1 
ATOM 40558 C CB  . GLN K 6 356 ? 158.512 229.070 123.513 1.00 0.00 ? 356 GLN h CB  1 
ATOM 40559 C CG  . GLN K 6 356 ? 158.828 228.927 122.034 1.00 0.00 ? 356 GLN h CG  1 
ATOM 40560 C CD  . GLN K 6 356 ? 159.368 227.553 121.688 1.00 0.00 ? 356 GLN h CD  1 
ATOM 40561 O OE1 . GLN K 6 356 ? 160.299 227.056 122.330 1.00 0.00 ? 356 GLN h OE1 1 
ATOM 40562 N NE2 . GLN K 6 356 ? 158.789 226.928 120.669 1.00 0.00 ? 356 GLN h NE2 1 
ATOM 40563 N N   . ILE K 6 357 ? 156.116 227.897 126.084 1.00 0.00 ? 357 ILE h N   1 
ATOM 40564 C CA  . ILE K 6 357 ? 155.798 228.190 127.480 1.00 0.00 ? 357 ILE h CA  1 
ATOM 40565 C C   . ILE K 6 357 ? 156.911 227.693 128.389 1.00 0.00 ? 357 ILE h C   1 
ATOM 40566 O O   . ILE K 6 357 ? 157.357 226.545 128.282 1.00 0.00 ? 357 ILE h O   1 
ATOM 40567 C CB  . ILE K 6 357 ? 154.463 227.545 127.896 1.00 0.00 ? 357 ILE h CB  1 
ATOM 40568 C CG1 . ILE K 6 357 ? 154.058 228.013 129.296 1.00 0.00 ? 357 ILE h CG1 1 
ATOM 40569 C CG2 . ILE K 6 357 ? 154.568 226.028 127.848 1.00 0.00 ? 357 ILE h CG2 1 
ATOM 40570 C CD1 . ILE K 6 357 ? 152.634 227.666 129.667 1.00 0.00 ? 357 ILE h CD1 1 
ATOM 40571 N N   . GLY K 6 358 ? 157.367 228.564 129.286 1.00 0.00 ? 358 GLY h N   1 
ATOM 40572 C CA  . GLY K 6 358 ? 158.314 228.163 130.308 1.00 0.00 ? 358 GLY h CA  1 
ATOM 40573 C C   . GLY K 6 358 ? 159.681 227.783 129.785 1.00 0.00 ? 358 GLY h C   1 
ATOM 40574 O O   . GLY K 6 358 ? 160.393 227.017 130.442 1.00 0.00 ? 358 GLY h O   1 
ATOM 40575 N N   . SER K 6 359 ? 160.063 228.300 128.614 1.00 0.00 ? 359 SER h N   1 
ATOM 40576 C CA  . SER K 6 359 ? 161.320 227.934 127.956 1.00 0.00 ? 359 SER h CA  1 
ATOM 40577 C C   . SER K 6 359 ? 161.339 226.458 127.572 1.00 0.00 ? 359 SER h C   1 
ATOM 40578 O O   . SER K 6 359 ? 162.397 225.825 127.518 1.00 0.00 ? 359 SER h O   1 
ATOM 40579 C CB  . SER K 6 359 ? 162.495 228.241 128.864 1.00 0.00 ? 359 SER h CB  1 
ATOM 40580 O OG  . SER K 6 359 ? 162.541 229.605 129.183 1.00 0.00 ? 359 SER h OG  1 
ATOM 40581 N N   . GLU K 6 360 ? 160.161 225.901 127.301 1.00 0.00 ? 360 GLU h N   1 
ATOM 40582 C CA  . GLU K 6 360 ? 160.029 224.528 126.843 1.00 0.00 ? 360 GLU h CA  1 
ATOM 40583 C C   . GLU K 6 360 ? 159.016 224.486 125.709 1.00 0.00 ? 360 GLU h C   1 
ATOM 40584 O O   . GLU K 6 360 ? 158.019 225.211 125.721 1.00 0.00 ? 360 GLU h O   1 
ATOM 40585 C CB  . GLU K 6 360 ? 159.595 223.606 127.984 1.00 0.00 ? 360 GLU h CB  1 
ATOM 40586 C CG  . GLU K 6 360 ? 160.629 223.444 129.090 1.00 0.00 ? 360 GLU h CG  1 
ATOM 40587 C CD  . GLU K 6 360 ? 160.207 222.460 130.146 1.00 0.00 ? 360 GLU h CD  1 
ATOM 40588 O OE1 . GLU K 6 360 ? 159.093 221.997 130.088 1.00 0.00 ? 360 GLU h OE1 1 
ATOM 40589 O OE2 . GLU K 6 360 ? 160.999 222.172 131.011 1.00 0.00 ? 360 GLU h OE2 1 
ATOM 40590 N N   . ARG K 6 361 ? 159.283 223.630 124.727 1.00 0.00 ? 361 ARG h N   1 
ATOM 40591 C CA  . ARG K 6 361 ? 158.427 223.530 123.553 1.00 0.00 ? 361 ARG h CA  1 
ATOM 40592 C C   . ARG K 6 361 ? 157.164 222.760 123.915 1.00 0.00 ? 361 ARG h C   1 
ATOM 40593 O O   . ARG K 6 361 ? 157.226 221.569 124.234 1.00 0.00 ? 361 ARG h O   1 
ATOM 40594 C CB  . ARG K 6 361 ? 159.146 222.833 122.408 1.00 0.00 ? 361 ARG h CB  1 
ATOM 40595 C CG  . ARG K 6 361 ? 160.367 223.568 121.877 1.00 0.00 ? 361 ARG h CG  1 
ATOM 40596 C CD  . ARG K 6 361 ? 160.964 222.869 120.710 1.00 0.00 ? 361 ARG h CD  1 
ATOM 40597 N NE  . ARG K 6 361 ? 161.474 221.555 121.067 1.00 0.00 ? 361 ARG h NE  1 
ATOM 40598 C CZ  . ARG K 6 361 ? 162.699 221.322 121.575 1.00 0.00 ? 361 ARG h CZ  1 
ATOM 40599 N NH1 . ARG K 6 361 ? 163.526 222.323 121.781 1.00 0.00 ? 361 ARG h NH1 1 
ATOM 40600 N NH2 . ARG K 6 361 ? 163.069 220.088 121.868 1.00 0.00 ? 361 ARG h NH2 1 
ATOM 40601 N N   . TYR K 6 362 ? 156.018 223.438 123.858 1.00 0.00 ? 362 TYR h N   1 
ATOM 40602 C CA  . TYR K 6 362 ? 154.714 222.785 123.917 1.00 0.00 ? 362 TYR h CA  1 
ATOM 40603 C C   . TYR K 6 362 ? 153.822 223.376 122.838 1.00 0.00 ? 362 TYR h C   1 
ATOM 40604 O O   . TYR K 6 362 ? 153.281 224.473 123.010 1.00 0.00 ? 362 TYR h O   1 
ATOM 40605 C CB  . TYR K 6 362 ? 154.076 222.946 125.299 1.00 0.00 ? 362 TYR h CB  1 
ATOM 40606 C CG  . TYR K 6 362 ? 154.802 222.200 126.397 1.00 0.00 ? 362 TYR h CG  1 
ATOM 40607 C CD1 . TYR K 6 362 ? 154.487 220.877 126.663 1.00 0.00 ? 362 TYR h CD1 1 
ATOM 40608 C CD2 . TYR K 6 362 ? 155.785 222.842 127.137 1.00 0.00 ? 362 TYR h CD2 1 
ATOM 40609 C CE1 . TYR K 6 362 ? 155.150 220.196 127.666 1.00 0.00 ? 362 TYR h CE1 1 
ATOM 40610 C CE2 . TYR K 6 362 ? 156.448 222.161 128.140 1.00 0.00 ? 362 TYR h CE2 1 
ATOM 40611 C CZ  . TYR K 6 362 ? 156.127 220.834 128.402 1.00 0.00 ? 362 TYR h CZ  1 
ATOM 40612 O OH  . TYR K 6 362 ? 156.788 220.156 129.401 1.00 0.00 ? 362 TYR h OH  1 
ATOM 40613 N N   . ASN K 6 363 ? 153.666 222.652 121.735 1.00 0.00 ? 363 ASN h N   1 
ATOM 40614 C CA  . ASN K 6 363 ? 152.849 223.090 120.615 1.00 0.00 ? 363 ASN h CA  1 
ATOM 40615 C C   . ASN K 6 363 ? 151.384 223.086 121.033 1.00 0.00 ? 363 ASN h C   1 
ATOM 40616 O O   . ASN K 6 363 ? 150.946 222.207 121.780 1.00 0.00 ? 363 ASN h O   1 
ATOM 40617 C CB  . ASN K 6 363 ? 153.074 222.214 119.396 1.00 0.00 ? 363 ASN h CB  1 
ATOM 40618 C CG  . ASN K 6 363 ? 152.244 222.641 118.217 1.00 0.00 ? 363 ASN h CG  1 
ATOM 40619 O OD1 . ASN K 6 363 ? 152.246 223.816 117.833 1.00 0.00 ? 363 ASN h OD1 1 
ATOM 40620 N ND2 . ASN K 6 363 ? 151.536 221.708 117.634 1.00 0.00 ? 363 ASN h ND2 1 
ATOM 40621 N N   . LEU K 6 364 ? 150.631 224.070 120.545 1.00 0.00 ? 364 LEU h N   1 
ATOM 40622 C CA  . LEU K 6 364 ? 149.218 224.173 120.881 1.00 0.00 ? 364 LEU h CA  1 
ATOM 40623 C C   . LEU K 6 364 ? 148.486 224.929 119.781 1.00 0.00 ? 364 LEU h C   1 
ATOM 40624 O O   . LEU K 6 364 ? 149.100 225.578 118.931 1.00 0.00 ? 364 LEU h O   1 
ATOM 40625 C CB  . LEU K 6 364 ? 149.031 224.889 122.225 1.00 0.00 ? 364 LEU h CB  1 
ATOM 40626 C CG  . LEU K 6 364 ? 149.635 226.296 122.319 1.00 0.00 ? 364 LEU h CG  1 
ATOM 40627 C CD1 . LEU K 6 364 ? 148.702 227.295 121.649 1.00 0.00 ? 364 LEU h CD1 1 
ATOM 40628 C CD2 . LEU K 6 364 ? 149.865 226.654 123.779 1.00 0.00 ? 364 LEU h CD2 1 
ATOM 40629 N N   . PHE K 6 365 ? 147.160 224.826 119.810 1.00 0.00 ? 365 PHE h N   1 
ATOM 40630 C CA  . PHE K 6 365 ? 146.278 225.672 119.021 1.00 0.00 ? 365 PHE h CA  1 
ATOM 40631 C C   . PHE K 6 365 ? 145.795 226.846 119.865 1.00 0.00 ? 365 PHE h C   1 
ATOM 40632 O O   . PHE K 6 365 ? 145.478 226.692 121.047 1.00 0.00 ? 365 PHE h O   1 
ATOM 40633 C CB  . PHE K 6 365 ? 145.081 224.872 118.502 1.00 0.00 ? 365 PHE h CB  1 
ATOM 40634 C CG  . PHE K 6 365 ? 145.435 223.880 117.431 1.00 0.00 ? 365 PHE h CG  1 
ATOM 40635 C CD1 . PHE K 6 365 ? 145.998 222.655 117.758 1.00 0.00 ? 365 PHE h CD1 1 
ATOM 40636 C CD2 . PHE K 6 365 ? 145.207 224.170 116.094 1.00 0.00 ? 365 PHE h CD2 1 
ATOM 40637 C CE1 . PHE K 6 365 ? 146.324 221.742 116.773 1.00 0.00 ? 365 PHE h CE1 1 
ATOM 40638 C CE2 . PHE K 6 365 ? 145.530 223.259 115.108 1.00 0.00 ? 365 PHE h CE2 1 
ATOM 40639 C CZ  . PHE K 6 365 ? 146.089 222.043 115.448 1.00 0.00 ? 365 PHE h CZ  1 
ATOM 40640 N N   . GLN K 6 366 ? 145.739 228.023 119.247 1.00 0.00 ? 366 GLN h N   1 
ATOM 40641 C CA  . GLN K 6 366 ? 145.531 229.262 119.985 1.00 0.00 ? 366 GLN h CA  1 
ATOM 40642 C C   . GLN K 6 366 ? 144.293 229.974 119.465 1.00 0.00 ? 366 GLN h C   1 
ATOM 40643 O O   . GLN K 6 366 ? 144.301 230.504 118.350 1.00 0.00 ? 366 GLN h O   1 
ATOM 40644 C CB  . GLN K 6 366 ? 146.754 230.176 119.873 1.00 0.00 ? 366 GLN h CB  1 
ATOM 40645 C CG  . GLN K 6 366 ? 146.590 231.522 120.558 1.00 0.00 ? 366 GLN h CG  1 
ATOM 40646 C CD  . GLN K 6 366 ? 146.487 231.394 122.066 1.00 0.00 ? 366 GLN h CD  1 
ATOM 40647 O OE1 . GLN K 6 366 ? 147.360 230.813 122.715 1.00 0.00 ? 366 GLN h OE1 1 
ATOM 40648 N NE2 . GLN K 6 366 ? 145.416 231.939 122.633 1.00 0.00 ? 366 GLN h NE2 1 
ATOM 40649 N N   . GLY K 6 367 ? 143.235 229.980 120.274 1.00 0.00 ? 367 GLY h N   1 
ATOM 40650 C CA  . GLY K 6 367 ? 142.036 230.726 119.947 1.00 0.00 ? 367 GLY h CA  1 
ATOM 40651 C C   . GLY K 6 367 ? 141.119 230.080 118.936 1.00 0.00 ? 367 GLY h C   1 
ATOM 40652 O O   . GLY K 6 367 ? 140.565 230.785 118.088 1.00 0.00 ? 367 GLY h O   1 
ATOM 40653 N N   . CYS K 6 368 ? 140.934 228.768 118.997 1.00 0.00 ? 368 CYS h N   1 
ATOM 40654 C CA  . CYS K 6 368 ? 140.061 228.089 118.051 1.00 0.00 ? 368 CYS h CA  1 
ATOM 40655 C C   . CYS K 6 368 ? 138.604 228.406 118.368 1.00 0.00 ? 368 CYS h C   1 
ATOM 40656 O O   . CYS K 6 368 ? 138.132 228.079 119.468 1.00 0.00 ? 368 CYS h O   1 
ATOM 40657 C CB  . CYS K 6 368 ? 140.281 226.577 118.096 1.00 0.00 ? 368 CYS h CB  1 
ATOM 40658 S SG  . CYS K 6 368 ? 141.950 226.058 117.634 1.00 0.00 ? 368 CYS h SG  1 
ATOM 40659 N N   . PRO K 6 369 ? 137.861 229.035 117.453 1.00 0.00 ? 369 PRO h N   1 
ATOM 40660 C CA  . PRO K 6 369 ? 136.493 229.457 117.795 1.00 0.00 ? 369 PRO h CA  1 
ATOM 40661 C C   . PRO K 6 369 ? 135.496 228.311 117.834 1.00 0.00 ? 369 PRO h C   1 
ATOM 40662 O O   . PRO K 6 369 ? 134.441 228.448 118.463 1.00 0.00 ? 369 PRO h O   1 
ATOM 40663 C CB  . PRO K 6 369 ? 136.155 230.440 116.670 1.00 0.00 ? 369 PRO h CB  1 
ATOM 40664 C CG  . PRO K 6 369 ? 136.984 229.980 115.520 1.00 0.00 ? 369 PRO h CG  1 
ATOM 40665 C CD  . PRO K 6 369 ? 138.282 229.543 116.146 1.00 0.00 ? 369 PRO h CD  1 
ATOM 40666 N N   . GLN K 6 370 ? 135.796 227.191 117.181 1.00 0.00 ? 370 GLN h N   1 
ATOM 40667 C CA  . GLN K 6 370 ? 134.955 226.002 117.246 1.00 0.00 ? 370 GLN h CA  1 
ATOM 40668 C C   . GLN K 6 370 ? 135.305 225.087 118.411 1.00 0.00 ? 370 GLN h C   1 
ATOM 40669 O O   . GLN K 6 370 ? 134.574 224.124 118.664 1.00 0.00 ? 370 GLN h O   1 
ATOM 40670 C CB  . GLN K 6 370 ? 135.055 225.220 115.933 1.00 0.00 ? 370 GLN h CB  1 
ATOM 40671 C CG  . GLN K 6 370 ? 134.597 225.996 114.710 1.00 0.00 ? 370 GLN h CG  1 
ATOM 40672 C CD  . GLN K 6 370 ? 133.141 226.410 114.798 1.00 0.00 ? 370 GLN h CD  1 
ATOM 40673 O OE1 . GLN K 6 370 ? 132.261 225.582 115.054 1.00 0.00 ? 370 GLN h OE1 1 
ATOM 40674 N NE2 . GLN K 6 370 ? 132.877 227.693 114.586 1.00 0.00 ? 370 GLN h NE2 1 
ATOM 40675 N N   . ALA K 6 371 ? 136.398 225.358 119.121 1.00 0.00 ? 371 ALA h N   1 
ATOM 40676 C CA  . ALA K 6 371 ? 136.786 224.519 120.247 1.00 0.00 ? 371 ALA h CA  1 
ATOM 40677 C C   . ALA K 6 371 ? 135.833 224.715 121.419 1.00 0.00 ? 371 ALA h C   1 
ATOM 40678 O O   . ALA K 6 371 ? 135.587 225.843 121.855 1.00 0.00 ? 371 ALA h O   1 
ATOM 40679 C CB  . ALA K 6 371 ? 138.219 224.832 120.672 1.00 0.00 ? 371 ALA h CB  1 
ATOM 40680 N N   . LYS K 6 372 ? 135.298 223.608 121.926 1.00 0.00 ? 372 LYS h N   1 
ATOM 40681 C CA  . LYS K 6 372 ? 134.490 223.613 123.137 1.00 0.00 ? 372 LYS h CA  1 
ATOM 40682 C C   . LYS K 6 372 ? 135.293 223.269 124.383 1.00 0.00 ? 372 LYS h C   1 
ATOM 40683 O O   . LYS K 6 372 ? 134.704 223.106 125.457 1.00 0.00 ? 372 LYS h O   1 
ATOM 40684 C CB  . LYS K 6 372 ? 133.320 222.640 122.991 1.00 0.00 ? 372 LYS h CB  1 
ATOM 40685 C CG  . LYS K 6 372 ? 132.291 223.044 121.943 1.00 0.00 ? 372 LYS h CG  1 
ATOM 40686 C CD  . LYS K 6 372 ? 131.121 222.073 121.912 1.00 0.00 ? 372 LYS h CD  1 
ATOM 40687 C CE  . LYS K 6 372 ? 130.078 222.494 120.888 1.00 0.00 ? 372 LYS h CE  1 
ATOM 40688 N NZ  . LYS K 6 372 ? 128.932 221.545 120.839 1.00 0.00 ? 372 LYS h NZ  1 
ATOM 40689 N N   . THR K 6 373 ? 136.614 223.143 124.268 1.00 0.00 ? 373 THR h N   1 
ATOM 40690 C CA  . THR K 6 373 ? 137.467 222.723 125.373 1.00 0.00 ? 373 THR h CA  1 
ATOM 40691 C C   . THR K 6 373 ? 138.565 223.768 125.548 1.00 0.00 ? 373 THR h C   1 
ATOM 40692 O O   . THR K 6 373 ? 138.714 224.685 124.735 1.00 0.00 ? 373 THR h O   1 
ATOM 40693 C CB  . THR K 6 373 ? 138.082 221.333 125.129 1.00 0.00 ? 373 THR h CB  1 
ATOM 40694 O OG1 . THR K 6 373 ? 139.002 221.400 124.031 1.00 0.00 ? 373 THR h OG1 1 
ATOM 40695 C CG2 . THR K 6 373 ? 136.995 220.317 124.812 1.00 0.00 ? 373 THR h CG2 1 
ATOM 40696 N N   . CYS K 6 374 ? 139.341 223.626 126.619 1.00 0.00 ? 374 CYS h N   1 
ATOM 40697 C CA  . CYS K 6 374 ? 140.524 224.448 126.833 1.00 0.00 ? 374 CYS h CA  1 
ATOM 40698 C C   . CYS K 6 374 ? 141.481 223.685 127.739 1.00 0.00 ? 374 CYS h C   1 
ATOM 40699 O O   . CYS K 6 374 ? 141.166 222.601 128.238 1.00 0.00 ? 374 CYS h O   1 
ATOM 40700 C CB  . CYS K 6 374 ? 140.161 225.791 127.468 1.00 0.00 ? 374 CYS h CB  1 
ATOM 40701 S SG  . CYS K 6 374 ? 139.491 225.659 129.143 1.00 0.00 ? 374 CYS h SG  1 
ATOM 40702 N N   . THR K 6 375 ? 142.661 224.264 127.950 1.00 0.00 ? 375 THR h N   1 
ATOM 40703 C CA  . THR K 6 375 ? 143.716 223.614 128.716 1.00 0.00 ? 375 THR h CA  1 
ATOM 40704 C C   . THR K 6 375 ? 144.317 224.627 129.678 1.00 0.00 ? 375 THR h C   1 
ATOM 40705 O O   . THR K 6 375 ? 144.551 225.780 129.306 1.00 0.00 ? 375 THR h O   1 
ATOM 40706 C CB  . THR K 6 375 ? 144.810 223.032 127.801 1.00 0.00 ? 375 THR h CB  1 
ATOM 40707 O OG1 . THR K 6 375 ? 144.227 222.081 126.901 1.00 0.00 ? 375 THR h OG1 1 
ATOM 40708 C CG2 . THR K 6 375 ? 145.887 222.347 128.628 1.00 0.00 ? 375 THR h CG2 1 
ATOM 40709 N N   . LEU K 6 376 ? 144.566 224.191 130.911 1.00 0.00 ? 376 LEU h N   1 
ATOM 40710 C CA  . LEU K 6 376 ? 145.354 224.951 131.875 1.00 0.00 ? 376 LEU h CA  1 
ATOM 40711 C C   . LEU K 6 376 ? 146.779 224.412 131.854 1.00 0.00 ? 376 LEU h C   1 
ATOM 40712 O O   . LEU K 6 376 ? 147.022 223.271 132.264 1.00 0.00 ? 376 LEU h O   1 
ATOM 40713 C CB  . LEU K 6 376 ? 144.759 224.839 133.284 1.00 0.00 ? 376 LEU h CB  1 
ATOM 40714 C CG  . LEU K 6 376 ? 143.309 225.316 133.433 1.00 0.00 ? 376 LEU h CG  1 
ATOM 40715 C CD1 . LEU K 6 376 ? 142.854 225.116 134.873 1.00 0.00 ? 376 LEU h CD1 1 
ATOM 40716 C CD2 . LEU K 6 376 ? 143.211 226.779 133.027 1.00 0.00 ? 376 LEU h CD2 1 
ATOM 40717 N N   . LEU K 6 377 ? 147.715 225.228 131.379 1.00 0.00 ? 377 LEU h N   1 
ATOM 40718 C CA  . LEU K 6 377 ? 149.129 224.886 131.404 1.00 0.00 ? 377 LEU h CA  1 
ATOM 40719 C C   . LEU K 6 377 ? 149.778 225.396 132.684 1.00 0.00 ? 377 LEU h C   1 
ATOM 40720 O O   . LEU K 6 377 ? 149.865 226.607 132.912 1.00 0.00 ? 377 LEU h O   1 
ATOM 40721 C CB  . LEU K 6 377 ? 149.845 225.478 130.183 1.00 0.00 ? 377 LEU h CB  1 
ATOM 40722 C CG  . LEU K 6 377 ? 149.319 225.019 128.817 1.00 0.00 ? 377 LEU h CG  1 
ATOM 40723 C CD1 . LEU K 6 377 ? 150.124 225.688 127.712 1.00 0.00 ? 377 LEU h CD1 1 
ATOM 40724 C CD2 . LEU K 6 377 ? 149.412 223.504 128.720 1.00 0.00 ? 377 LEU h CD2 1 
ATOM 40725 N N   . LEU K 6 378 ? 150.232 224.465 133.518 1.00 0.00 ? 378 LEU h N   1 
ATOM 40726 C CA  . LEU K 6 378 ? 150.656 224.760 134.879 1.00 0.00 ? 378 LEU h CA  1 
ATOM 40727 C C   . LEU K 6 378 ? 152.163 224.965 134.925 1.00 0.00 ? 378 LEU h C   1 
ATOM 40728 O O   . LEU K 6 378 ? 152.934 224.053 134.609 1.00 0.00 ? 378 LEU h O   1 
ATOM 40729 C CB  . LEU K 6 378 ? 150.253 223.623 135.826 1.00 0.00 ? 378 LEU h CB  1 
ATOM 40730 C CG  . LEU K 6 378 ? 148.792 223.634 136.293 1.00 0.00 ? 378 LEU h CG  1 
ATOM 40731 C CD1 . LEU K 6 378 ? 147.874 223.425 135.097 1.00 0.00 ? 378 LEU h CD1 1 
ATOM 40732 C CD2 . LEU K 6 378 ? 148.584 222.546 137.337 1.00 0.00 ? 378 LEU h CD2 1 
ATOM 40733 N N   . ARG K 6 379 ? 152.575 226.167 135.318 1.00 0.00 ? 379 ARG h N   1 
ATOM 40734 C CA  . ARG K 6 379 ? 153.977 226.507 135.505 1.00 0.00 ? 379 ARG h CA  1 
ATOM 40735 C C   . ARG K 6 379 ? 154.268 226.640 136.994 1.00 0.00 ? 379 ARG h C   1 
ATOM 40736 O O   . ARG K 6 379 ? 153.410 227.071 137.768 1.00 0.00 ? 379 ARG h O   1 
ATOM 40737 C CB  . ARG K 6 379 ? 154.323 227.807 134.794 1.00 0.00 ? 379 ARG h CB  1 
ATOM 40738 C CG  . ARG K 6 379 ? 154.171 227.768 133.281 1.00 0.00 ? 379 ARG h CG  1 
ATOM 40739 C CD  . ARG K 6 379 ? 154.534 229.067 132.660 1.00 0.00 ? 379 ARG h CD  1 
ATOM 40740 N NE  . ARG K 6 379 ? 155.936 229.393 132.863 1.00 0.00 ? 379 ARG h NE  1 
ATOM 40741 C CZ  . ARG K 6 379 ? 156.499 230.577 132.553 1.00 0.00 ? 379 ARG h CZ  1 
ATOM 40742 N NH1 . ARG K 6 379 ? 155.768 231.536 132.027 1.00 0.00 ? 379 ARG h NH1 1 
ATOM 40743 N NH2 . ARG K 6 379 ? 157.786 230.777 132.777 1.00 0.00 ? 379 ARG h NH2 1 
ATOM 40744 N N   . GLY K 6 380 ? 155.482 226.265 137.387 1.00 0.00 ? 380 GLY h N   1 
ATOM 40745 C CA  . GLY K 6 380 ? 155.850 226.308 138.790 1.00 0.00 ? 380 GLY h CA  1 
ATOM 40746 C C   . GLY K 6 380 ? 157.303 225.939 138.972 1.00 0.00 ? 380 GLY h C   1 
ATOM 40747 O O   . GLY K 6 380 ? 158.009 225.600 138.017 1.00 0.00 ? 380 GLY h O   1 
ATOM 40748 N N   . GLY K 6 381 ? 157.746 226.008 140.229 1.00 0.00 ? 381 GLY h N   1 
ATOM 40749 C CA  . GLY K 6 381 ? 159.146 225.763 140.529 1.00 0.00 ? 381 GLY h CA  1 
ATOM 40750 C C   . GLY K 6 381 ? 159.578 224.330 140.317 1.00 0.00 ? 381 GLY h C   1 
ATOM 40751 O O   . GLY K 6 381 ? 160.685 224.084 139.826 1.00 0.00 ? 381 GLY h O   1 
ATOM 40752 N N   . ALA K 6 382 ? 158.731 223.370 140.677 1.00 0.00 ? 382 ALA h N   1 
ATOM 40753 C CA  . ALA K 6 382 ? 159.071 221.960 140.560 1.00 0.00 ? 382 ALA h CA  1 
ATOM 40754 C C   . ALA K 6 382 ? 157.817 221.173 140.214 1.00 0.00 ? 382 ALA h C   1 
ATOM 40755 O O   . ALA K 6 382 ? 156.700 221.681 140.345 1.00 0.00 ? 382 ALA h O   1 
ATOM 40756 C CB  . ALA K 6 382 ? 159.696 221.423 141.853 1.00 0.00 ? 382 ALA h CB  1 
ATOM 40757 N N   . GLU K 6 383 ? 158.011 219.928 139.771 1.00 0.00 ? 383 GLU h N   1 
ATOM 40758 C CA  . GLU K 6 383 ? 156.877 219.114 139.344 1.00 0.00 ? 383 GLU h CA  1 
ATOM 40759 C C   . GLU K 6 383 ? 155.934 218.830 140.507 1.00 0.00 ? 383 GLU h C   1 
ATOM 40760 O O   . GLU K 6 383 ? 154.708 218.877 140.348 1.00 0.00 ? 383 GLU h O   1 
ATOM 40761 C CB  . GLU K 6 383 ? 157.364 217.798 138.736 1.00 0.00 ? 383 GLU h CB  1 
ATOM 40762 C CG  . GLU K 6 383 ? 158.061 217.945 137.391 1.00 0.00 ? 383 GLU h CG  1 
ATOM 40763 C CD  . GLU K 6 383 ? 158.589 216.642 136.859 1.00 0.00 ? 383 GLU h CD  1 
ATOM 40764 O OE1 . GLU K 6 383 ? 158.529 215.665 137.567 1.00 0.00 ? 383 GLU h OE1 1 
ATOM 40765 O OE2 . GLU K 6 383 ? 159.051 216.622 135.743 1.00 0.00 ? 383 GLU h OE2 1 
ATOM 40766 N N   . GLN K 6 384 ? 156.486 218.529 141.684 1.00 0.00 ? 384 GLN h N   1 
ATOM 40767 C CA  . GLN K 6 384 ? 155.644 218.293 142.853 1.00 0.00 ? 384 GLN h CA  1 
ATOM 40768 C C   . GLN K 6 384 ? 155.034 219.593 143.360 1.00 0.00 ? 384 GLN h C   1 
ATOM 40769 O O   . GLN K 6 384 ? 153.877 219.617 143.796 1.00 0.00 ? 384 GLN h O   1 
ATOM 40770 C CB  . GLN K 6 384 ? 156.449 217.623 143.969 1.00 0.00 ? 384 GLN h CB  1 
ATOM 40771 C CG  . GLN K 6 384 ? 155.623 217.225 145.180 1.00 0.00 ? 384 GLN h CG  1 
ATOM 40772 C CD  . GLN K 6 384 ? 154.566 216.190 144.844 1.00 0.00 ? 384 GLN h CD  1 
ATOM 40773 O OE1 . GLN K 6 384 ? 154.860 215.157 144.235 1.00 0.00 ? 384 GLN h OE1 1 
ATOM 40774 N NE2 . GLN K 6 384 ? 153.328 216.458 145.241 1.00 0.00 ? 384 GLN h NE2 1 
ATOM 40775 N N   . VAL K 6 385 ? 155.797 220.686 143.312 1.00 0.00 ? 385 VAL h N   1 
ATOM 40776 C CA  . VAL K 6 385 ? 155.251 221.990 143.676 1.00 0.00 ? 385 VAL h CA  1 
ATOM 40777 C C   . VAL K 6 385 ? 154.053 222.325 142.797 1.00 0.00 ? 385 VAL h C   1 
ATOM 40778 O O   . VAL K 6 385 ? 153.024 222.814 143.280 1.00 0.00 ? 385 VAL h O   1 
ATOM 40779 C CB  . VAL K 6 385 ? 156.322 223.087 143.528 1.00 0.00 ? 385 VAL h CB  1 
ATOM 40780 C CG1 . VAL K 6 385 ? 155.692 224.467 143.657 1.00 0.00 ? 385 VAL h CG1 1 
ATOM 40781 C CG2 . VAL K 6 385 ? 157.411 222.893 144.572 1.00 0.00 ? 385 VAL h CG2 1 
ATOM 40782 N N   . ILE K 6 386 ? 154.163 222.056 141.494 1.00 0.00 ? 386 ILE h N   1 
ATOM 40783 C CA  . ILE K 6 386 ? 153.009 222.175 140.610 1.00 0.00 ? 386 ILE h CA  1 
ATOM 40784 C C   . ILE K 6 386 ? 151.906 221.211 141.032 1.00 0.00 ? 386 ILE h C   1 
ATOM 40785 O O   . ILE K 6 386 ? 150.727 221.581 141.071 1.00 0.00 ? 386 ILE h O   1 
ATOM 40786 C CB  . ILE K 6 386 ? 153.402 221.903 139.147 1.00 0.00 ? 386 ILE h CB  1 
ATOM 40787 C CG1 . ILE K 6 386 ? 154.307 223.021 138.621 1.00 0.00 ? 386 ILE h CG1 1 
ATOM 40788 C CG2 . ILE K 6 386 ? 152.161 221.767 138.279 1.00 0.00 ? 386 ILE h CG2 1 
ATOM 40789 C CD1 . ILE K 6 386 ? 154.979 222.695 137.306 1.00 0.00 ? 386 ILE h CD1 1 
ATOM 40790 N N   . ALA K 6 387 ? 152.266 219.969 141.367 1.00 0.00 ? 387 ALA h N   1 
ATOM 40791 C CA  . ALA K 6 387 ? 151.254 218.978 141.719 1.00 0.00 ? 387 ALA h CA  1 
ATOM 40792 C C   . ALA K 6 387 ? 150.393 219.455 142.882 1.00 0.00 ? 387 ALA h C   1 
ATOM 40793 O O   . ALA K 6 387 ? 149.200 219.139 142.949 1.00 0.00 ? 387 ALA h O   1 
ATOM 40794 C CB  . ALA K 6 387 ? 151.920 217.644 142.054 1.00 0.00 ? 387 ALA h CB  1 
ATOM 40795 N N   . GLU K 6 388 ? 150.979 220.218 143.809 1.00 0.00 ? 388 GLU h N   1 
ATOM 40796 C CA  . GLU K 6 388 ? 150.217 220.711 144.951 1.00 0.00 ? 388 GLU h CA  1 
ATOM 40797 C C   . GLU K 6 388 ? 149.117 221.665 144.503 1.00 0.00 ? 388 GLU h C   1 
ATOM 40798 O O   . GLU K 6 388 ? 147.980 221.593 144.982 1.00 0.00 ? 388 GLU h O   1 
ATOM 40799 C CB  . GLU K 6 388 ? 151.142 221.416 145.946 1.00 0.00 ? 388 GLU h CB  1 
ATOM 40800 C CG  . GLU K 6 388 ? 150.454 221.887 147.219 1.00 0.00 ? 388 GLU h CG  1 
ATOM 40801 C CD  . GLU K 6 388 ? 149.952 220.751 148.067 1.00 0.00 ? 388 GLU h CD  1 
ATOM 40802 O OE1 . GLU K 6 388 ? 150.002 219.632 147.617 1.00 0.00 ? 388 GLU h OE1 1 
ATOM 40803 O OE2 . GLU K 6 388 ? 149.518 221.004 149.166 1.00 0.00 ? 388 GLU h OE2 1 
ATOM 40804 N N   . VAL K 6 389 ? 149.440 222.576 143.581 1.00 0.00 ? 389 VAL h N   1 
ATOM 40805 C CA  . VAL K 6 389 ? 148.419 223.450 143.019 1.00 0.00 ? 389 VAL h CA  1 
ATOM 40806 C C   . VAL K 6 389 ? 147.733 222.808 141.822 1.00 0.00 ? 389 VAL h C   1 
ATOM 40807 O O   . VAL K 6 389 ? 146.730 223.337 141.330 1.00 0.00 ? 389 VAL h O   1 
ATOM 40808 C CB  . VAL K 6 389 ? 149.045 224.790 142.589 1.00 0.00 ? 389 VAL h CB  1 
ATOM 40809 C CG1 . VAL K 6 389 ? 149.727 225.463 143.770 1.00 0.00 ? 389 VAL h CG1 1 
ATOM 40810 C CG2 . VAL K 6 389 ? 150.033 224.559 141.455 1.00 0.00 ? 389 VAL h CG2 1 
ATOM 40811 N N   . GLU K 6 390 ? 148.251 221.679 141.337 1.00 0.00 ? 390 GLU h N   1 
ATOM 40812 C CA  . GLU K 6 390 ? 147.626 220.993 140.211 1.00 0.00 ? 390 GLU h CA  1 
ATOM 40813 C C   . GLU K 6 390 ? 146.291 220.384 140.621 1.00 0.00 ? 390 GLU h C   1 
ATOM 40814 O O   . GLU K 6 390 ? 145.240 220.714 140.058 1.00 0.00 ? 390 GLU h O   1 
ATOM 40815 C CB  . GLU K 6 390 ? 148.552 219.904 139.665 1.00 0.00 ? 390 GLU h CB  1 
ATOM 40816 C CG  . GLU K 6 390 ? 147.987 219.135 138.478 1.00 0.00 ? 390 GLU h CG  1 
ATOM 40817 C CD  . GLU K 6 390 ? 148.936 218.097 137.949 1.00 0.00 ? 390 GLU h CD  1 
ATOM 40818 O OE1 . GLU K 6 390 ? 150.018 217.985 138.474 1.00 0.00 ? 390 GLU h OE1 1 
ATOM 40819 O OE2 . GLU K 6 390 ? 148.579 217.413 137.019 1.00 0.00 ? 390 GLU h OE2 1 
ATOM 40820 N N   . ARG K 6 391 ? 146.316 219.485 141.608 1.00 0.00 ? 391 ARG h N   1 
ATOM 40821 C CA  . ARG K 6 391 ? 145.073 218.921 142.121 1.00 0.00 ? 391 ARG h CA  1 
ATOM 40822 C C   . ARG K 6 391 ? 144.204 219.984 142.775 1.00 0.00 ? 391 ARG h C   1 
ATOM 40823 O O   . ARG K 6 391 ? 142.994 219.788 142.930 1.00 0.00 ? 391 ARG h O   1 
ATOM 40824 C CB  . ARG K 6 391 ? 145.364 217.820 143.130 1.00 0.00 ? 391 ARG h CB  1 
ATOM 40825 C CG  . ARG K 6 391 ? 146.142 218.267 144.357 1.00 0.00 ? 391 ARG h CG  1 
ATOM 40826 C CD  . ARG K 6 391 ? 146.490 217.121 145.236 1.00 0.00 ? 391 ARG h CD  1 
ATOM 40827 N NE  . ARG K 6 391 ? 147.449 217.495 146.261 1.00 0.00 ? 391 ARG h NE  1 
ATOM 40828 C CZ  . ARG K 6 391 ? 147.826 216.702 147.283 1.00 0.00 ? 391 ARG h CZ  1 
ATOM 40829 N NH1 . ARG K 6 391 ? 147.315 215.496 147.402 1.00 0.00 ? 391 ARG h NH1 1 
ATOM 40830 N NH2 . ARG K 6 391 ? 148.707 217.135 148.167 1.00 0.00 ? 391 ARG h NH2 1 
ATOM 40831 N N   . SER K 6 392 ? 144.797 221.115 143.164 1.00 0.00 ? 392 SER h N   1 
ATOM 40832 C CA  . SER K 6 392 ? 144.001 222.237 143.649 1.00 0.00 ? 392 SER h CA  1 
ATOM 40833 C C   . SER K 6 392 ? 143.142 222.819 142.534 1.00 0.00 ? 392 SER h C   1 
ATOM 40834 O O   . SER K 6 392 ? 141.964 223.132 142.743 1.00 0.00 ? 392 SER h O   1 
ATOM 40835 C CB  . SER K 6 392 ? 144.903 223.314 144.219 1.00 0.00 ? 392 SER h CB  1 
ATOM 40836 O OG  . SER K 6 392 ? 145.592 222.847 145.347 1.00 0.00 ? 392 SER h OG  1 
ATOM 40837 N N   . LEU K 6 393 ? 143.717 222.974 141.338 1.00 0.00 ? 393 LEU h N   1 
ATOM 40838 C CA  . LEU K 6 393 ? 142.920 223.379 140.186 1.00 0.00 ? 393 LEU h CA  1 
ATOM 40839 C C   . LEU K 6 393 ? 141.969 222.268 139.757 1.00 0.00 ? 393 LEU h C   1 
ATOM 40840 O O   . LEU K 6 393 ? 140.853 222.541 139.301 1.00 0.00 ? 393 LEU h O   1 
ATOM 40841 C CB  . LEU K 6 393 ? 143.835 223.757 139.014 1.00 0.00 ? 393 LEU h CB  1 
ATOM 40842 C CG  . LEU K 6 393 ? 144.573 225.094 139.151 1.00 0.00 ? 393 LEU h CG  1 
ATOM 40843 C CD1 . LEU K 6 393 ? 145.595 225.229 138.030 1.00 0.00 ? 393 LEU h CD1 1 
ATOM 40844 C CD2 . LEU K 6 393 ? 143.568 226.235 139.114 1.00 0.00 ? 393 LEU h CD2 1 
ATOM 40845 N N   . HIS K 6 394 ? 142.396 221.011 139.893 1.00 0.00 ? 394 HIS h N   1 
ATOM 40846 C CA  . HIS K 6 394 ? 141.495 219.890 139.643 1.00 0.00 ? 394 HIS h CA  1 
ATOM 40847 C C   . HIS K 6 394 ? 140.221 220.016 140.468 1.00 0.00 ? 394 HIS h C   1 
ATOM 40848 O O   . HIS K 6 394 ? 139.112 219.846 139.947 1.00 0.00 ? 394 HIS h O   1 
ATOM 40849 C CB  . HIS K 6 394 ? 142.183 218.558 139.958 1.00 0.00 ? 394 HIS h CB  1 
ATOM 40850 C CG  . HIS K 6 394 ? 141.316 217.361 139.722 1.00 0.00 ? 394 HIS h CG  1 
ATOM 40851 N ND1 . HIS K 6 394 ? 140.971 216.931 138.458 1.00 0.00 ? 394 HIS h ND1 1 
ATOM 40852 C CD2 . HIS K 6 394 ? 140.723 216.505 140.586 1.00 0.00 ? 394 HIS h CD2 1 
ATOM 40853 C CE1 . HIS K 6 394 ? 140.203 215.860 138.556 1.00 0.00 ? 394 HIS h CE1 1 
ATOM 40854 N NE2 . HIS K 6 394 ? 140.037 215.582 139.836 1.00 0.00 ? 394 HIS h NE2 1 
ATOM 40855 N N   . ASP K 6 395 ? 140.359 220.314 141.762 1.00 0.00 ? 395 ASP h N   1 
ATOM 40856 C CA  . ASP K 6 395 ? 139.183 220.534 142.598 1.00 0.00 ? 395 ASP h CA  1 
ATOM 40857 C C   . ASP K 6 395 ? 138.472 221.822 142.207 1.00 0.00 ? 395 ASP h C   1 
ATOM 40858 O O   . ASP K 6 395 ? 137.239 221.866 142.125 1.00 0.00 ? 395 ASP h O   1 
ATOM 40859 C CB  . ASP K 6 395 ? 139.576 220.585 144.076 1.00 0.00 ? 395 ASP h CB  1 
ATOM 40860 C CG  . ASP K 6 395 ? 140.009 219.231 144.622 1.00 0.00 ? 395 ASP h CG  1 
ATOM 40861 O OD1 . ASP K 6 395 ? 139.746 218.242 143.979 1.00 0.00 ? 395 ASP h OD1 1 
ATOM 40862 O OD2 . ASP K 6 395 ? 140.599 219.198 145.676 1.00 0.00 ? 395 ASP h OD2 1 
ATOM 40863 N N   . ALA K 6 396 ? 139.238 222.889 141.960 1.00 0.00 ? 396 ALA h N   1 
ATOM 40864 C CA  . ALA K 6 396 ? 138.631 224.174 141.633 1.00 0.00 ? 396 ALA h CA  1 
ATOM 40865 C C   . ALA K 6 396 ? 137.752 224.071 140.393 1.00 0.00 ? 396 ALA h C   1 
ATOM 40866 O O   . ALA K 6 396 ? 136.696 224.708 140.317 1.00 0.00 ? 396 ALA h O   1 
ATOM 40867 C CB  . ALA K 6 396 ? 139.717 225.233 141.437 1.00 0.00 ? 396 ALA h CB  1 
ATOM 40868 N N   . ILE K 6 397 ? 138.179 223.277 139.407 1.00 0.00 ? 397 ILE h N   1 
ATOM 40869 C CA  . ILE K 6 397 ? 137.341 223.028 138.238 1.00 0.00 ? 397 ILE h CA  1 
ATOM 40870 C C   . ILE K 6 397 ? 136.008 222.424 138.656 1.00 0.00 ? 397 ILE h C   1 
ATOM 40871 O O   . ILE K 6 397 ? 134.948 222.837 138.170 1.00 0.00 ? 397 ILE h O   1 
ATOM 40872 C CB  . ILE K 6 397 ? 138.043 222.089 137.240 1.00 0.00 ? 397 ILE h CB  1 
ATOM 40873 C CG1 . ILE K 6 397 ? 139.248 222.789 136.605 1.00 0.00 ? 397 ILE h CG1 1 
ATOM 40874 C CG2 . ILE K 6 397 ? 137.068 221.624 136.170 1.00 0.00 ? 397 ILE h CG2 1 
ATOM 40875 C CD1 . ILE K 6 397 ? 140.171 221.857 135.857 1.00 0.00 ? 397 ILE h CD1 1 
ATOM 40876 N N   . MET K 6 398 ? 136.035 221.453 139.572 1.00 0.00 ? 398 MET h N   1 
ATOM 40877 C CA  . MET K 6 398 ? 134.796 220.850 140.049 1.00 0.00 ? 398 MET h CA  1 
ATOM 40878 C C   . MET K 6 398 ? 133.986 221.823 140.896 1.00 0.00 ? 398 MET h C   1 
ATOM 40879 O O   . MET K 6 398 ? 132.755 221.718 140.950 1.00 0.00 ? 398 MET h O   1 
ATOM 40880 C CB  . MET K 6 398 ? 135.103 219.583 140.845 1.00 0.00 ? 398 MET h CB  1 
ATOM 40881 C CG  . MET K 6 398 ? 135.628 218.425 140.009 1.00 0.00 ? 398 MET h CG  1 
ATOM 40882 S SD  . MET K 6 398 ? 135.730 216.883 140.939 1.00 0.00 ? 398 MET h SD  1 
ATOM 40883 C CE  . MET K 6 398 ? 137.161 217.202 141.967 1.00 0.00 ? 398 MET h CE  1 
ATOM 40884 N N   . ILE K 6 399 ? 134.652 222.768 141.565 1.00 0.00 ? 399 ILE h N   1 
ATOM 40885 C CA  . ILE K 6 399 ? 133.935 223.742 142.383 1.00 0.00 ? 399 ILE h CA  1 
ATOM 40886 C C   . ILE K 6 399 ? 132.936 224.515 141.531 1.00 0.00 ? 399 ILE h C   1 
ATOM 40887 O O   . ILE K 6 399 ? 131.769 224.675 141.907 1.00 0.00 ? 399 ILE h O   1 
ATOM 40888 C CB  . ILE K 6 399 ? 134.910 224.722 143.061 1.00 0.00 ? 399 ILE h CB  1 
ATOM 40889 C CG1 . ILE K 6 399 ? 135.760 223.994 144.105 1.00 0.00 ? 399 ILE h CG1 1 
ATOM 40890 C CG2 . ILE K 6 399 ? 134.148 225.874 143.698 1.00 0.00 ? 399 ILE h CG2 1 
ATOM 40891 C CD1 . ILE K 6 399 ? 134.955 223.393 145.236 1.00 0.00 ? 399 ILE h CD1 1 
ATOM 40892 N N   . VAL K 6 400 ? 133.377 224.997 140.369 1.00 0.00 ? 400 VAL h N   1 
ATOM 40893 C CA  . VAL K 6 400 ? 132.492 225.742 139.482 1.00 0.00 ? 400 VAL h CA  1 
ATOM 40894 C C   . VAL K 6 400 ? 131.535 224.805 138.756 1.00 0.00 ? 400 VAL h C   1 
ATOM 40895 O O   . VAL K 6 400 ? 130.349 225.113 138.589 1.00 0.00 ? 400 VAL h O   1 
ATOM 40896 C CB  . VAL K 6 400 ? 133.313 226.537 138.449 1.00 0.00 ? 400 VAL h CB  1 
ATOM 40897 C CG1 . VAL K 6 400 ? 132.395 227.193 137.429 1.00 0.00 ? 400 VAL h CG1 1 
ATOM 40898 C CG2 . VAL K 6 400 ? 134.165 227.580 139.157 1.00 0.00 ? 400 VAL h CG2 1 
ATOM 40899 N N   . LYS K 6 401 ? 132.034 223.648 138.314 1.00 0.00 ? 401 LYS h N   1 
ATOM 40900 C CA  . LYS K 6 401 ? 131.184 222.674 137.637 1.00 0.00 ? 401 LYS h CA  1 
ATOM 40901 C C   . LYS K 6 401 ? 129.874 222.466 138.388 1.00 0.00 ? 401 LYS h C   1 
ATOM 40902 O O   . LYS K 6 401 ? 128.787 222.558 137.806 1.00 0.00 ? 401 LYS h O   1 
ATOM 40903 C CB  . LYS K 6 401 ? 131.916 221.339 137.482 1.00 0.00 ? 401 LYS h CB  1 
ATOM 40904 C CG  . LYS K 6 401 ? 131.108 220.257 136.779 1.00 0.00 ? 401 LYS h CG  1 
ATOM 40905 C CD  . LYS K 6 401 ? 131.911 218.972 136.637 1.00 0.00 ? 401 LYS h CD  1 
ATOM 40906 C CE  . LYS K 6 401 ? 131.079 217.865 136.007 1.00 0.00 ? 401 LYS h CE  1 
ATOM 40907 N NZ  . LYS K 6 401 ? 131.848 216.597 135.878 1.00 0.00 ? 401 LYS h NZ  1 
ATOM 40908 N N   . ARG K 6 402 ? 129.960 222.186 139.687 1.00 0.00 ? 402 ARG h N   1 
ATOM 40909 C CA  . ARG K 6 402 ? 128.755 221.961 140.476 1.00 0.00 ? 402 ARG h CA  1 
ATOM 40910 C C   . ARG K 6 402 ? 127.997 223.253 140.751 1.00 0.00 ? 402 ARG h C   1 
ATOM 40911 O O   . ARG K 6 402 ? 126.769 223.225 140.887 1.00 0.00 ? 402 ARG h O   1 
ATOM 40912 C CB  . ARG K 6 402 ? 129.107 221.299 141.800 1.00 0.00 ? 402 ARG h CB  1 
ATOM 40913 C CG  . ARG K 6 402 ? 129.903 222.170 142.759 1.00 0.00 ? 402 ARG h CG  1 
ATOM 40914 C CD  . ARG K 6 402 ? 130.449 221.383 143.894 1.00 0.00 ? 402 ARG h CD  1 
ATOM 40915 N NE  . ARG K 6 402 ? 131.498 220.472 143.466 1.00 0.00 ? 402 ARG h NE  1 
ATOM 40916 C CZ  . ARG K 6 402 ? 131.963 219.441 144.199 1.00 0.00 ? 402 ARG h CZ  1 
ATOM 40917 N NH1 . ARG K 6 402 ? 131.461 219.203 145.391 1.00 0.00 ? 402 ARG h NH1 1 
ATOM 40918 N NH2 . ARG K 6 402 ? 132.922 218.668 143.721 1.00 0.00 ? 402 ARG h NH2 1 
ATOM 40919 N N   . ALA K 6 403 ? 128.700 224.384 140.836 1.00 0.00 ? 403 ALA h N   1 
ATOM 40920 C CA  . ALA K 6 403 ? 128.021 225.661 141.033 1.00 0.00 ? 403 ALA h CA  1 
ATOM 40921 C C   . ALA K 6 403 ? 127.010 225.926 139.925 1.00 0.00 ? 403 ALA h C   1 
ATOM 40922 O O   . ALA K 6 403 ? 125.998 226.603 140.149 1.00 0.00 ? 403 ALA h O   1 
ATOM 40923 C CB  . ALA K 6 403 ? 129.042 226.794 141.112 1.00 0.00 ? 403 ALA h CB  1 
ATOM 40924 N N   . LEU K 6 404 ? 127.263 225.405 138.723 1.00 0.00 ? 404 LEU h N   1 
ATOM 40925 C CA  . LEU K 6 404 ? 126.347 225.625 137.610 1.00 0.00 ? 404 LEU h CA  1 
ATOM 40926 C C   . LEU K 6 404 ? 125.356 224.476 137.460 1.00 0.00 ? 404 LEU h C   1 
ATOM 40927 O O   . LEU K 6 404 ? 124.173 224.706 137.184 1.00 0.00 ? 404 LEU h O   1 
ATOM 40928 C CB  . LEU K 6 404 ? 127.134 225.822 136.315 1.00 0.00 ? 404 LEU h CB  1 
ATOM 40929 C CG  . LEU K 6 404 ? 128.107 227.003 136.290 1.00 0.00 ? 404 LEU h CG  1 
ATOM 40930 C CD1 . LEU K 6 404 ? 128.911 227.011 134.997 1.00 0.00 ? 404 LEU h CD1 1 
ATOM 40931 C CD2 . LEU K 6 404 ? 127.364 228.317 136.472 1.00 0.00 ? 404 LEU h CD2 1 
ATOM 40932 N N   . GLN K 6 405 ? 125.818 223.237 137.639 1.00 0.00 ? 405 GLN h N   1 
ATOM 40933 C CA  . GLN K 6 405 ? 124.958 222.080 137.409 1.00 0.00 ? 405 GLN h CA  1 
ATOM 40934 C C   . GLN K 6 405 ? 123.867 221.970 138.467 1.00 0.00 ? 405 GLN h C   1 
ATOM 40935 O O   . GLN K 6 405 ? 122.721 221.632 138.155 1.00 0.00 ? 405 GLN h O   1 
ATOM 40936 C CB  . GLN K 6 405 ? 125.789 220.795 137.385 1.00 0.00 ? 405 GLN h CB  1 
ATOM 40937 C CG  . GLN K 6 405 ? 126.678 220.650 136.161 1.00 0.00 ? 405 GLN h CG  1 
ATOM 40938 C CD  . GLN K 6 405 ? 127.505 219.379 136.193 1.00 0.00 ? 405 GLN h CD  1 
ATOM 40939 O OE1 . GLN K 6 405 ? 127.805 218.845 137.264 1.00 0.00 ? 405 GLN h OE1 1 
ATOM 40940 N NE2 . GLN K 6 405 ? 127.880 218.888 135.017 1.00 0.00 ? 405 GLN h NE2 1 
ATOM 40941 N N   . ASN K 6 406 ? 124.203 222.254 139.724 1.00 0.00 ? 406 ASN h N   1 
ATOM 40942 C CA  . ASN K 6 406 ? 123.302 222.036 140.850 1.00 0.00 ? 406 ASN h CA  1 
ATOM 40943 C C   . ASN K 6 406 ? 122.881 223.392 141.406 1.00 0.00 ? 406 ASN h C   1 
ATOM 40944 O O   . ASN K 6 406 ? 123.700 224.117 141.980 1.00 0.00 ? 406 ASN h O   1 
ATOM 40945 C CB  . ASN K 6 406 ? 123.952 221.179 141.920 1.00 0.00 ? 406 ASN h CB  1 
ATOM 40946 C CG  . ASN K 6 406 ? 124.254 219.786 141.442 1.00 0.00 ? 406 ASN h CG  1 
ATOM 40947 O OD1 . ASN K 6 406 ? 123.347 219.038 141.060 1.00 0.00 ? 406 ASN h OD1 1 
ATOM 40948 N ND2 . ASN K 6 406 ? 125.511 219.423 141.455 1.00 0.00 ? 406 ASN h ND2 1 
ATOM 40949 N N   . LYS K 6 407 ? 121.602 223.732 141.235 1.00 0.00 ? 407 LYS h N   1 
ATOM 40950 C CA  . LYS K 6 407 ? 121.064 224.940 141.847 1.00 0.00 ? 407 LYS h CA  1 
ATOM 40951 C C   . LYS K 6 407 ? 120.728 224.742 143.320 1.00 0.00 ? 407 LYS h C   1 
ATOM 40952 O O   . LYS K 6 407 ? 120.730 225.712 144.085 1.00 0.00 ? 407 LYS h O   1 
ATOM 40953 C CB  . LYS K 6 407 ? 119.820 225.406 141.088 1.00 0.00 ? 407 LYS h CB  1 
ATOM 40954 C CG  . LYS K 6 407 ? 118.603 224.507 141.264 1.00 0.00 ? 407 LYS h CG  1 
ATOM 40955 C CD  . LYS K 6 407 ? 117.403 225.046 140.501 1.00 0.00 ? 407 LYS h CD  1 
ATOM 40956 C CE  . LYS K 6 407 ? 116.161 224.204 140.753 1.00 0.00 ? 407 LYS h CE  1 
ATOM 40957 N NZ  . LYS K 6 407 ? 114.975 224.729 140.024 1.00 0.00 ? 407 LYS h NZ  1 
ATOM 40958 N N   . LEU K 6 408 ? 120.443 223.509 143.734 1.00 0.00 ? 408 LEU h N   1 
ATOM 40959 C CA  . LEU K 6 408 ? 120.078 223.238 145.118 1.00 0.00 ? 408 LEU h CA  1 
ATOM 40960 C C   . LEU K 6 408 ? 121.332 223.149 145.978 1.00 0.00 ? 408 LEU h C   1 
ATOM 40961 O O   . LEU K 6 408 ? 122.173 222.268 145.776 1.00 0.00 ? 408 LEU h O   1 
ATOM 40962 C CB  . LEU K 6 408 ? 119.277 221.934 145.218 1.00 0.00 ? 408 LEU h CB  1 
ATOM 40963 C CG  . LEU K 6 408 ? 117.927 221.925 144.490 1.00 0.00 ? 408 LEU h CG  1 
ATOM 40964 C CD1 . LEU K 6 408 ? 117.293 220.546 144.612 1.00 0.00 ? 408 LEU h CD1 1 
ATOM 40965 C CD2 . LEU K 6 408 ? 117.024 222.996 145.081 1.00 0.00 ? 408 LEU h CD2 1 
ATOM 40966 N N   . ILE K 6 409 ? 121.457 224.066 146.938 1.00 0.00 ? 409 ILE h N   1 
ATOM 40967 C CA  . ILE K 6 409 ? 122.658 224.203 147.752 1.00 0.00 ? 409 ILE h CA  1 
ATOM 40968 C C   . ILE K 6 409 ? 122.333 223.807 149.186 1.00 0.00 ? 409 ILE h C   1 
ATOM 40969 O O   . ILE K 6 409 ? 121.325 224.224 149.761 1.00 0.00 ? 409 ILE h O   1 
ATOM 40970 C CB  . ILE K 6 409 ? 123.205 225.642 147.712 1.00 0.00 ? 409 ILE h CB  1 
ATOM 40971 C CG1 . ILE K 6 409 ? 123.566 226.036 146.277 1.00 0.00 ? 409 ILE h CG1 1 
ATOM 40972 C CG2 . ILE K 6 409 ? 124.413 225.778 148.625 1.00 0.00 ? 409 ILE h CG2 1 
ATOM 40973 C CD1 . ILE K 6 409 ? 124.638 225.169 145.658 1.00 0.00 ? 409 ILE h CD1 1 
ATOM 40974 N N   . VAL K 6 410 ? 123.211 222.984 149.763 1.00 0.00 ? 410 VAL h N   1 
ATOM 40975 C CA  . VAL K 6 410 ? 123.217 222.706 151.193 1.00 0.00 ? 410 VAL h CA  1 
ATOM 40976 C C   . VAL K 6 410 ? 124.551 223.153 151.770 1.00 0.00 ? 410 VAL h C   1 
ATOM 40977 O O   . VAL K 6 410 ? 125.585 223.134 151.097 1.00 0.00 ? 410 VAL h O   1 
ATOM 40978 C CB  . VAL K 6 410 ? 123.001 221.205 151.465 1.00 0.00 ? 410 VAL h CB  1 
ATOM 40979 C CG1 . VAL K 6 410 ? 121.621 220.772 150.994 1.00 0.00 ? 410 VAL h CG1 1 
ATOM 40980 C CG2 . VAL K 6 410 ? 124.086 220.394 150.774 1.00 0.00 ? 410 VAL h CG2 1 
ATOM 40981 N N   . ALA K 6 411 ? 124.518 223.561 153.036 1.00 0.00 ? 411 ALA h N   1 
ATOM 40982 C CA  . ALA K 6 411 ? 125.712 224.094 153.677 1.00 0.00 ? 411 ALA h CA  1 
ATOM 40983 C C   . ALA K 6 411 ? 126.751 222.997 153.862 1.00 0.00 ? 411 ALA h C   1 
ATOM 40984 O O   . ALA K 6 411 ? 126.455 221.925 154.398 1.00 0.00 ? 411 ALA h O   1 
ATOM 40985 C CB  . ALA K 6 411 ? 125.354 224.720 155.024 1.00 0.00 ? 411 ALA h CB  1 
ATOM 40986 N N   . GLY K 6 412 ? 127.973 223.267 153.415 1.00 0.00 ? 412 GLY h N   1 
ATOM 40987 C CA  . GLY K 6 412 ? 129.066 222.326 153.500 1.00 0.00 ? 412 GLY h CA  1 
ATOM 40988 C C   . GLY K 6 412 ? 129.873 222.480 154.772 1.00 0.00 ? 412 GLY h C   1 
ATOM 40989 O O   . GLY K 6 412 ? 129.463 223.149 155.728 1.00 0.00 ? 412 GLY h O   1 
ATOM 40990 N N   . GLY K 6 413 ? 131.044 221.849 154.781 1.00 0.00 ? 413 GLY h N   1 
ATOM 40991 C CA  . GLY K 6 413 ? 131.940 221.956 155.921 1.00 0.00 ? 413 GLY h CA  1 
ATOM 40992 C C   . GLY K 6 413 ? 131.383 221.370 157.197 1.00 0.00 ? 413 GLY h C   1 
ATOM 40993 O O   . GLY K 6 413 ? 131.714 221.848 158.288 1.00 0.00 ? 413 GLY h O   1 
ATOM 40994 N N   . GLY K 6 414 ? 130.541 220.342 157.093 1.00 0.00 ? 414 GLY h N   1 
ATOM 40995 C CA  . GLY K 6 414 ? 129.978 219.688 158.252 1.00 0.00 ? 414 GLY h CA  1 
ATOM 40996 C C   . GLY K 6 414 ? 128.670 220.270 158.743 1.00 0.00 ? 414 GLY h C   1 
ATOM 40997 O O   . GLY K 6 414 ? 128.068 219.704 159.665 1.00 0.00 ? 414 GLY h O   1 
ATOM 40998 N N   . ALA K 6 415 ? 128.210 221.377 158.160 1.00 0.00 ? 415 ALA h N   1 
ATOM 40999 C CA  . ALA K 6 415 ? 126.986 222.013 158.636 1.00 0.00 ? 415 ALA h CA  1 
ATOM 41000 C C   . ALA K 6 415 ? 125.772 221.128 158.384 1.00 0.00 ? 415 ALA h C   1 
ATOM 41001 O O   . ALA K 6 415 ? 124.837 221.091 159.193 1.00 0.00 ? 415 ALA h O   1 
ATOM 41002 C CB  . ALA K 6 415 ? 126.808 223.374 157.963 1.00 0.00 ? 415 ALA h CB  1 
ATOM 41003 N N   . THR K 6 416 ? 125.767 220.404 157.262 1.00 0.00 ? 416 THR h N   1 
ATOM 41004 C CA  . THR K 6 416 ? 124.656 219.504 156.970 1.00 0.00 ? 416 THR h CA  1 
ATOM 41005 C C   . THR K 6 416 ? 124.561 218.387 158.002 1.00 0.00 ? 416 THR h C   1 
ATOM 41006 O O   . THR K 6 416 ? 123.468 218.067 158.482 1.00 0.00 ? 416 THR h O   1 
ATOM 41007 C CB  . THR K 6 416 ? 124.791 218.896 155.562 1.00 0.00 ? 416 THR h CB  1 
ATOM 41008 O OG1 . THR K 6 416 ? 124.722 219.938 154.579 1.00 0.00 ? 416 THR h OG1 1 
ATOM 41009 C CG2 . THR K 6 416 ? 123.679 217.890 155.306 1.00 0.00 ? 416 THR h CG2 1 
ATOM 41010 N N   . GLU K 6 417 ? 125.698 217.790 158.363 1.00 0.00 ? 417 GLU h N   1 
ATOM 41011 C CA  . GLU K 6 417 ? 125.692 216.732 159.369 1.00 0.00 ? 417 GLU h CA  1 
ATOM 41012 C C   . GLU K 6 417 ? 125.233 217.237 160.733 1.00 0.00 ? 417 GLU h C   1 
ATOM 41013 O O   . GLU K 6 417 ? 124.623 216.481 161.495 1.00 0.00 ? 417 GLU h O   1 
ATOM 41014 C CB  . GLU K 6 417 ? 127.082 216.102 159.479 1.00 0.00 ? 417 GLU h CB  1 
ATOM 41015 C CG  . GLU K 6 417 ? 127.478 215.238 158.288 1.00 0.00 ? 417 GLU h CG  1 
ATOM 41016 C CD  . GLU K 6 417 ? 127.855 216.052 157.064 1.00 0.00 ? 417 GLU h CD  1 
ATOM 41017 O OE1 . GLU K 6 417 ? 127.864 217.297 157.154 1.00 0.00 ? 417 GLU h OE1 1 
ATOM 41018 O OE2 . GLU K 6 417 ? 128.143 215.445 156.011 1.00 0.00 ? 417 GLU h OE2 1 
ATOM 41019 N N   . MET K 6 418 ? 125.514 218.501 161.059 1.00 0.00 ? 418 MET h N   1 
ATOM 41020 C CA  . MET K 6 418 ? 124.915 219.099 162.249 1.00 0.00 ? 418 MET h CA  1 
ATOM 41021 C C   . MET K 6 418 ? 123.402 219.207 162.112 1.00 0.00 ? 418 MET h C   1 
ATOM 41022 O O   . MET K 6 418 ? 122.657 218.794 163.009 1.00 0.00 ? 418 MET h O   1 
ATOM 41023 C CB  . MET K 6 418 ? 125.524 220.475 162.512 1.00 0.00 ? 418 MET h CB  1 
ATOM 41024 C CG  . MET K 6 418 ? 126.974 220.443 162.977 1.00 0.00 ? 418 MET h CG  1 
ATOM 41025 S SD  . MET K 6 418 ? 127.186 219.557 164.533 1.00 0.00 ? 418 MET h SD  1 
ATOM 41026 C CE  . MET K 6 418 ? 127.650 217.933 163.938 1.00 0.00 ? 418 MET h CE  1 
ATOM 41027 N N   . GLU K 6 419 ? 122.924 219.764 160.996 1.00 0.00 ? 419 GLU h N   1 
ATOM 41028 C CA  . GLU K 6 419 ? 121.489 219.974 160.838 1.00 0.00 ? 419 GLU h CA  1 
ATOM 41029 C C   . GLU K 6 419 ? 120.724 218.659 160.912 1.00 0.00 ? 419 GLU h C   1 
ATOM 41030 O O   . GLU K 6 419 ? 119.674 218.580 161.560 1.00 0.00 ? 419 GLU h O   1 
ATOM 41031 C CB  . GLU K 6 419 ? 121.195 220.670 159.507 1.00 0.00 ? 419 GLU h CB  1 
ATOM 41032 C CG  . GLU K 6 419 ? 119.755 221.137 159.346 1.00 0.00 ? 419 GLU h CG  1 
ATOM 41033 C CD  . GLU K 6 419 ? 118.835 220.044 158.878 1.00 0.00 ? 419 GLU h CD  1 
ATOM 41034 O OE1 . GLU K 6 419 ? 119.295 219.156 158.200 1.00 0.00 ? 419 GLU h OE1 1 
ATOM 41035 O OE2 . GLU K 6 419 ? 117.671 220.097 159.197 1.00 0.00 ? 419 GLU h OE2 1 
ATOM 41036 N N   . VAL K 6 420 ? 121.232 217.616 160.254 1.00 0.00 ? 420 VAL h N   1 
ATOM 41037 C CA  . VAL K 6 420 ? 120.523 216.339 160.221 1.00 0.00 ? 420 VAL h CA  1 
ATOM 41038 C C   . VAL K 6 420 ? 120.520 215.706 161.607 1.00 0.00 ? 420 VAL h C   1 
ATOM 41039 O O   . VAL K 6 420 ? 119.507 215.159 162.060 1.00 0.00 ? 420 VAL h O   1 
ATOM 41040 C CB  . VAL K 6 420 ? 121.182 215.377 159.215 1.00 0.00 ? 420 VAL h CB  1 
ATOM 41041 C CG1 . VAL K 6 420 ? 120.547 213.997 159.302 1.00 0.00 ? 420 VAL h CG1 1 
ATOM 41042 C CG2 . VAL K 6 420 ? 121.061 215.938 157.806 1.00 0.00 ? 420 VAL h CG2 1 
ATOM 41043 N N   . SER K 6 421 ? 121.653 215.787 162.307 1.00 0.00 ? 421 SER h N   1 
ATOM 41044 C CA  . SER K 6 421 ? 121.779 215.094 163.586 1.00 0.00 ? 421 SER h CA  1 
ATOM 41045 C C   . SER K 6 421 ? 120.762 215.609 164.596 1.00 0.00 ? 421 SER h C   1 
ATOM 41046 O O   . SER K 6 421 ? 120.273 214.847 165.439 1.00 0.00 ? 421 SER h O   1 
ATOM 41047 C CB  . SER K 6 421 ? 123.182 215.267 164.136 1.00 0.00 ? 421 SER h CB  1 
ATOM 41048 O OG  . SER K 6 421 ? 123.387 216.578 164.584 1.00 0.00 ? 421 SER h OG  1 
ATOM 41049 N N   . LYS K 6 422 ? 120.430 216.901 164.531 1.00 0.00 ? 422 LYS h N   1 
ATOM 41050 C CA  . LYS K 6 422 ? 119.418 217.452 165.427 1.00 0.00 ? 422 LYS h CA  1 
ATOM 41051 C C   . LYS K 6 422 ? 118.048 216.850 165.143 1.00 0.00 ? 422 LYS h C   1 
ATOM 41052 O O   . LYS K 6 422 ? 117.352 216.398 166.061 1.00 0.00 ? 422 LYS h O   1 
ATOM 41053 C CB  . LYS K 6 422 ? 119.361 218.975 165.300 1.00 0.00 ? 422 LYS h CB  1 
ATOM 41054 C CG  . LYS K 6 422 ? 118.337 219.643 166.209 1.00 0.00 ? 422 LYS h CG  1 
ATOM 41055 C CD  . LYS K 6 422 ? 118.371 221.157 166.059 1.00 0.00 ? 422 LYS h CD  1 
ATOM 41056 C CE  . LYS K 6 422 ? 117.422 221.832 167.039 1.00 0.00 ? 422 LYS h CE  1 
ATOM 41057 N NZ  . LYS K 6 422 ? 115.999 221.515 166.743 1.00 0.00 ? 422 LYS h NZ  1 
ATOM 41058 N N   . CYS K 6 423 ? 117.642 216.838 163.873 1.00 0.00 ? 423 CYS h N   1 
ATOM 41059 C CA  . CYS K 6 423 ? 116.345 216.270 163.520 1.00 0.00 ? 423 CYS h CA  1 
ATOM 41060 C C   . CYS K 6 423 ? 116.272 214.794 163.892 1.00 0.00 ? 423 CYS h C   1 
ATOM 41061 O O   . CYS K 6 423 ? 115.214 214.303 164.304 1.00 0.00 ? 423 CYS h O   1 
ATOM 41062 C CB  . CYS K 6 423 ? 116.078 216.425 162.023 1.00 0.00 ? 423 CYS h CB  1 
ATOM 41063 S SG  . CYS K 6 423 ? 115.813 218.135 161.494 1.00 0.00 ? 423 CYS h SG  1 
ATOM 41064 N N   . LEU K 6 424 ? 117.389 214.072 163.762 1.00 0.00 ? 424 LEU h N   1 
ATOM 41065 C CA  . LEU K 6 424 ? 117.416 212.667 164.154 1.00 0.00 ? 424 LEU h CA  1 
ATOM 41066 C C   . LEU K 6 424 ? 117.190 212.502 165.652 1.00 0.00 ? 424 LEU h C   1 
ATOM 41067 O O   . LEU K 6 424 ? 116.506 211.567 166.085 1.00 0.00 ? 424 LEU h O   1 
ATOM 41068 C CB  . LEU K 6 424 ? 118.757 212.034 163.762 1.00 0.00 ? 424 LEU h CB  1 
ATOM 41069 C CG  . LEU K 6 424 ? 119.003 211.873 162.256 1.00 0.00 ? 424 LEU h CG  1 
ATOM 41070 C CD1 . LEU K 6 424 ? 120.443 211.442 162.019 1.00 0.00 ? 424 LEU h CD1 1 
ATOM 41071 C CD2 . LEU K 6 424 ? 118.025 210.855 161.688 1.00 0.00 ? 424 LEU h CD2 1 
ATOM 41072 N N   . ARG K 6 425 ? 117.758 213.399 166.459 1.00 0.00 ? 425 ARG h N   1 
ATOM 41073 C CA  . ARG K 6 425 ? 117.555 213.319 167.901 1.00 0.00 ? 425 ARG h CA  1 
ATOM 41074 C C   . ARG K 6 425 ? 116.091 213.545 168.261 1.00 0.00 ? 425 ARG h C   1 
ATOM 41075 O O   . ARG K 6 425 ? 115.566 212.908 169.182 1.00 0.00 ? 425 ARG h O   1 
ATOM 41076 C CB  . ARG K 6 425 ? 118.416 214.345 168.621 1.00 0.00 ? 425 ARG h CB  1 
ATOM 41077 C CG  . ARG K 6 425 ? 119.908 214.051 168.609 1.00 0.00 ? 425 ARG h CG  1 
ATOM 41078 C CD  . ARG K 6 425 ? 120.678 215.085 169.346 1.00 0.00 ? 425 ARG h CD  1 
ATOM 41079 N NE  . ARG K 6 425 ? 122.110 214.837 169.292 1.00 0.00 ? 425 ARG h NE  1 
ATOM 41080 C CZ  . ARG K 6 425 ? 122.934 215.315 168.339 1.00 0.00 ? 425 ARG h CZ  1 
ATOM 41081 N NH1 . ARG K 6 425 ? 122.454 216.064 167.371 1.00 0.00 ? 425 ARG h NH1 1 
ATOM 41082 N NH2 . ARG K 6 425 ? 124.224 215.031 168.378 1.00 0.00 ? 425 ARG h NH2 1 
ATOM 41083 N N   . ASP K 6 426 ? 115.416 214.446 167.544 1.00 0.00 ? 426 ASP h N   1 
ATOM 41084 C CA  . ASP K 6 426 ? 114.004 214.695 167.811 1.00 0.00 ? 426 ASP h CA  1 
ATOM 41085 C C   . ASP K 6 426 ? 113.140 213.500 167.427 1.00 0.00 ? 426 ASP h C   1 
ATOM 41086 O O   . ASP K 6 426 ? 112.140 213.221 168.097 1.00 0.00 ? 426 ASP h O   1 
ATOM 41087 C CB  . ASP K 6 426 ? 113.541 215.949 167.070 1.00 0.00 ? 426 ASP h CB  1 
ATOM 41088 C CG  . ASP K 6 426 ? 114.097 217.222 167.675 1.00 0.00 ? 426 ASP h CG  1 
ATOM 41089 O OD1 . ASP K 6 426 ? 114.579 217.173 168.825 1.00 0.00 ? 426 ASP h OD1 1 
ATOM 41090 O OD2 . ASP K 6 426 ? 114.049 218.273 166.999 1.00 0.00 ? 426 ASP h OD2 1 
ATOM 41091 N N   . TYR K 6 427 ? 113.502 212.787 166.357 1.00 0.00 ? 427 TYR h N   1 
ATOM 41092 C CA  . TYR K 6 427 ? 112.786 211.561 166.017 1.00 0.00 ? 427 TYR h CA  1 
ATOM 41093 C C   . TYR K 6 427 ? 112.967 210.499 167.094 1.00 0.00 ? 427 TYR h C   1 
ATOM 41094 O O   . TYR K 6 427 ? 112.049 209.717 167.361 1.00 0.00 ? 427 TYR h O   1 
ATOM 41095 C CB  . TYR K 6 427 ? 113.252 211.027 164.661 1.00 0.00 ? 427 TYR h CB  1 
ATOM 41096 C CG  . TYR K 6 427 ? 112.750 211.829 163.482 1.00 0.00 ? 427 TYR h CG  1 
ATOM 41097 C CD1 . TYR K 6 427 ? 111.388 212.017 163.301 1.00 0.00 ? 427 TYR h CD1 1 
ATOM 41098 C CD2 . TYR K 6 427 ? 113.651 212.379 162.582 1.00 0.00 ? 427 TYR h CD2 1 
ATOM 41099 C CE1 . TYR K 6 427 ? 110.929 212.750 162.224 1.00 0.00 ? 427 TYR h CE1 1 
ATOM 41100 C CE2 . TYR K 6 427 ? 113.192 213.111 161.505 1.00 0.00 ? 427 TYR h CE2 1 
ATOM 41101 C CZ  . TYR K 6 427 ? 111.826 213.296 161.329 1.00 0.00 ? 427 TYR h CZ  1 
ATOM 41102 O OH  . TYR K 6 427 ? 111.368 214.027 160.256 1.00 0.00 ? 427 TYR h OH  1 
ATOM 41103 N N   . SER K 6 428 ? 114.143 210.459 167.725 1.00 0.00 ? 428 SER h N   1 
ATOM 41104 C CA  . SER K 6 428 ? 114.381 209.490 168.790 1.00 0.00 ? 428 SER h CA  1 
ATOM 41105 C C   . SER K 6 428 ? 113.722 209.913 170.096 1.00 0.00 ? 428 SER h C   1 
ATOM 41106 O O   . SER K 6 428 ? 113.454 209.069 170.958 1.00 0.00 ? 428 SER h O   1 
ATOM 41107 C CB  . SER K 6 428 ? 115.871 209.310 169.006 1.00 0.00 ? 428 SER h CB  1 
ATOM 41108 O OG  . SER K 6 428 ? 116.431 210.446 169.605 1.00 0.00 ? 428 SER h OG  1 
ATOM 41109 N N   . LYS K 6 429 ? 113.454 211.209 170.264 1.00 0.00 ? 429 LYS h N   1 
ATOM 41110 C CA  . LYS K 6 429 ? 112.653 211.657 171.399 1.00 0.00 ? 429 LYS h CA  1 
ATOM 41111 C C   . LYS K 6 429 ? 111.204 211.211 171.250 1.00 0.00 ? 429 LYS h C   1 
ATOM 41112 O O   . LYS K 6 429 ? 110.575 210.762 172.216 1.00 0.00 ? 429 LYS h O   1 
ATOM 41113 C CB  . LYS K 6 429 ? 112.725 213.178 171.542 1.00 0.00 ? 429 LYS h CB  1 
ATOM 41114 C CG  . LYS K 6 429 ? 114.075 213.702 172.014 1.00 0.00 ? 429 LYS h CG  1 
ATOM 41115 C CD  . LYS K 6 429 ? 114.109 215.222 172.015 1.00 0.00 ? 429 LYS h CD  1 
ATOM 41116 C CE  . LYS K 6 429 ? 115.480 215.748 172.412 1.00 0.00 ? 429 LYS h CE  1 
ATOM 41117 N NZ  . LYS K 6 429 ? 115.548 217.233 172.347 1.00 0.00 ? 429 LYS h NZ  1 
ATOM 41118 N N   . THR K 6 430 ? 110.653 211.329 170.039 1.00 0.00 ? 430 THR h N   1 
ATOM 41119 C CA  . THR K 6 430 ? 109.256 210.976 169.816 1.00 0.00 ? 430 THR h CA  1 
ATOM 41120 C C   . THR K 6 430 ? 109.067 209.483 169.581 1.00 0.00 ? 430 THR h C   1 
ATOM 41121 O O   . THR K 6 430 ? 108.177 208.874 170.186 1.00 0.00 ? 430 THR h O   1 
ATOM 41122 C CB  . THR K 6 430 ? 108.680 211.757 168.621 1.00 0.00 ? 430 THR h CB  1 
ATOM 41123 O OG1 . THR K 6 430 ? 108.763 213.164 168.882 1.00 0.00 ? 430 THR h OG1 1 
ATOM 41124 C CG2 . THR K 6 430 ? 107.227 211.375 168.384 1.00 0.00 ? 430 THR h CG2 1 
ATOM 41125 N N   . ILE K 6 431 ? 109.881 208.880 168.721 1.00 0.00 ? 431 ILE h N   1 
ATOM 41126 C CA  . ILE K 6 431 ? 109.744 207.473 168.365 1.00 0.00 ? 431 ILE h CA  1 
ATOM 41127 C C   . ILE K 6 431 ? 110.258 206.617 169.513 1.00 0.00 ? 431 ILE h C   1 
ATOM 41128 O O   . ILE K 6 431 ? 111.405 206.760 169.954 1.00 0.00 ? 431 ILE h O   1 
ATOM 41129 C CB  . ILE K 6 431 ? 110.516 207.140 167.074 1.00 0.00 ? 431 ILE h CB  1 
ATOM 41130 C CG1 . ILE K 6 431 ? 109.935 207.916 165.890 1.00 0.00 ? 431 ILE h CG1 1 
ATOM 41131 C CG2 . ILE K 6 431 ? 110.479 205.644 166.804 1.00 0.00 ? 431 ILE h CG2 1 
ATOM 41132 C CD1 . ILE K 6 431 ? 110.773 207.833 164.634 1.00 0.00 ? 431 ILE h CD1 1 
ATOM 41133 N N   . ALA K 6 432 ? 109.403 205.719 170.000 1.00 0.00 ? 432 ALA h N   1 
ATOM 41134 C CA  . ALA K 6 432 ? 109.730 204.835 171.108 1.00 0.00 ? 432 ALA h CA  1 
ATOM 41135 C C   . ALA K 6 432 ? 109.808 203.402 170.602 1.00 0.00 ? 432 ALA h C   1 
ATOM 41136 O O   . ALA K 6 432 ? 109.158 203.030 169.621 1.00 0.00 ? 432 ALA h O   1 
ATOM 41137 C CB  . ALA K 6 432 ? 108.701 204.941 172.242 1.00 0.00 ? 432 ALA h CB  1 
ATOM 41138 N N   . GLY K 6 433 ? 110.612 202.596 171.284 1.00 0.00 ? 433 GLY h N   1 
ATOM 41139 C CA  . GLY K 6 433 ? 110.791 201.207 170.914 1.00 0.00 ? 433 GLY h CA  1 
ATOM 41140 C C   . GLY K 6 433 ? 112.215 200.890 170.500 1.00 0.00 ? 433 GLY h C   1 
ATOM 41141 O O   . GLY K 6 433 ? 113.159 201.652 170.730 1.00 0.00 ? 433 GLY h O   1 
ATOM 41142 N N   . LYS K 6 434 ? 112.357 199.717 169.876 1.00 0.00 ? 434 LYS h N   1 
ATOM 41143 C CA  . LYS K 6 434 ? 113.671 199.259 169.433 1.00 0.00 ? 434 LYS h CA  1 
ATOM 41144 C C   . LYS K 6 434 ? 114.243 200.159 168.344 1.00 0.00 ? 434 LYS h C   1 
ATOM 41145 O O   . LYS K 6 434 ? 115.447 200.118 168.064 1.00 0.00 ? 434 LYS h O   1 
ATOM 41146 C CB  . LYS K 6 434 ? 113.590 197.817 168.929 1.00 0.00 ? 434 LYS h CB  1 
ATOM 41147 C CG  . LYS K 6 434 ? 113.264 196.792 170.007 1.00 0.00 ? 434 LYS h CG  1 
ATOM 41148 C CD  . LYS K 6 434 ? 113.166 195.390 169.425 1.00 0.00 ? 434 LYS h CD  1 
ATOM 41149 C CE  . LYS K 6 434 ? 112.798 194.371 170.493 1.00 0.00 ? 434 LYS h CE  1 
ATOM 41150 N NZ  . LYS K 6 434 ? 112.654 193.000 169.929 1.00 0.00 ? 434 LYS h NZ  1 
ATOM 41151 N N   . GLN K 6 435 ? 113.399 200.980 167.716 1.00 0.00 ? 435 GLN h N   1 
ATOM 41152 C CA  . GLN K 6 435 ? 113.894 201.946 166.742 1.00 0.00 ? 435 GLN h CA  1 
ATOM 41153 C C   . GLN K 6 435 ? 114.654 203.092 167.396 1.00 0.00 ? 435 GLN h C   1 
ATOM 41154 O O   . GLN K 6 435 ? 115.430 203.771 166.715 1.00 0.00 ? 435 GLN h O   1 
ATOM 41155 C CB  . GLN K 6 435 ? 112.734 202.503 165.914 1.00 0.00 ? 435 GLN h CB  1 
ATOM 41156 C CG  . GLN K 6 435 ? 112.072 201.484 165.002 1.00 0.00 ? 435 GLN h CG  1 
ATOM 41157 C CD  . GLN K 6 435 ? 110.894 202.064 164.243 1.00 0.00 ? 435 GLN h CD  1 
ATOM 41158 O OE1 . GLN K 6 435 ? 110.592 203.256 164.355 1.00 0.00 ? 435 GLN h OE1 1 
ATOM 41159 N NE2 . GLN K 6 435 ? 110.221 201.223 163.466 1.00 0.00 ? 435 GLN h NE2 1 
ATOM 41160 N N   . GLN K 6 436 ? 114.450 203.326 168.694 1.00 0.00 ? 436 GLN h N   1 
ATOM 41161 C CA  . GLN K 6 436 ? 115.079 204.466 169.352 1.00 0.00 ? 436 GLN h CA  1 
ATOM 41162 C C   . GLN K 6 436 ? 116.593 204.306 169.393 1.00 0.00 ? 436 GLN h C   1 
ATOM 41163 O O   . GLN K 6 436 ? 117.343 205.247 169.109 1.00 0.00 ? 436 GLN h O   1 
ATOM 41164 C CB  . GLN K 6 436 ? 114.531 204.637 170.771 1.00 0.00 ? 436 GLN h CB  1 
ATOM 41165 C CG  . GLN K 6 436 ? 115.072 205.853 171.505 1.00 0.00 ? 436 GLN h CG  1 
ATOM 41166 C CD  . GLN K 6 436 ? 114.478 206.002 172.893 1.00 0.00 ? 436 GLN h CD  1 
ATOM 41167 O OE1 . GLN K 6 436 ? 114.734 205.187 173.783 1.00 0.00 ? 436 GLN h OE1 1 
ATOM 41168 N NE2 . GLN K 6 436 ? 113.680 207.047 173.085 1.00 0.00 ? 436 GLN h NE2 1 
ATOM 41169 N N   . MET K 6 437 ? 117.066 203.109 169.750 1.00 0.00 ? 437 MET h N   1 
ATOM 41170 C CA  . MET K 6 437 ? 118.504 202.863 169.784 1.00 0.00 ? 437 MET h CA  1 
ATOM 41171 C C   . MET K 6 437 ? 119.127 202.987 168.401 1.00 0.00 ? 437 MET h C   1 
ATOM 41172 O O   . MET K 6 437 ? 120.251 203.485 168.268 1.00 0.00 ? 437 MET h O   1 
ATOM 41173 C CB  . MET K 6 437 ? 118.787 201.483 170.371 1.00 0.00 ? 437 MET h CB  1 
ATOM 41174 C CG  . MET K 6 437 ? 118.474 201.353 171.855 1.00 0.00 ? 437 MET h CG  1 
ATOM 41175 S SD  . MET K 6 437 ? 118.683 199.668 172.465 1.00 0.00 ? 437 MET h SD  1 
ATOM 41176 C CE  . MET K 6 437 ? 120.462 199.490 172.366 1.00 0.00 ? 437 MET h CE  1 
ATOM 41177 N N   . ILE K 6 438 ? 118.417 202.542 167.362 1.00 0.00 ? 438 ILE h N   1 
ATOM 41178 C CA  . ILE K 6 438 ? 118.985 202.559 166.017 1.00 0.00 ? 438 ILE h CA  1 
ATOM 41179 C C   . ILE K 6 438 ? 119.032 203.983 165.475 1.00 0.00 ? 438 ILE h C   1 
ATOM 41180 O O   . ILE K 6 438 ? 120.014 204.390 164.845 1.00 0.00 ? 438 ILE h O   1 
ATOM 41181 C CB  . ILE K 6 438 ? 118.172 201.666 165.062 1.00 0.00 ? 438 ILE h CB  1 
ATOM 41182 C CG1 . ILE K 6 438 ? 118.137 200.225 165.577 1.00 0.00 ? 438 ILE h CG1 1 
ATOM 41183 C CG2 . ILE K 6 438 ? 118.757 201.719 163.659 1.00 0.00 ? 438 ILE h CG2 1 
ATOM 41184 C CD1 . ILE K 6 438 ? 119.504 199.601 165.737 1.00 0.00 ? 438 ILE h CD1 1 
ATOM 41185 N N   . ILE K 6 439 ? 117.974 204.762 165.715 1.00 0.00 ? 439 ILE h N   1 
ATOM 41186 C CA  . ILE K 6 439 ? 117.960 206.153 165.274 1.00 0.00 ? 439 ILE h CA  1 
ATOM 41187 C C   . ILE K 6 439 ? 119.101 206.928 165.921 1.00 0.00 ? 439 ILE h C   1 
ATOM 41188 O O   . ILE K 6 439 ? 119.796 207.710 165.260 1.00 0.00 ? 439 ILE h O   1 
ATOM 41189 C CB  . ILE K 6 439 ? 116.619 206.830 165.610 1.00 0.00 ? 439 ILE h CB  1 
ATOM 41190 C CG1 . ILE K 6 439 ? 115.492 206.231 164.763 1.00 0.00 ? 439 ILE h CG1 1 
ATOM 41191 C CG2 . ILE K 6 439 ? 116.711 208.333 165.394 1.00 0.00 ? 439 ILE h CG2 1 
ATOM 41192 C CD1 . ILE K 6 439 ? 114.107 206.618 165.229 1.00 0.00 ? 439 ILE h CD1 1 
ATOM 41193 N N   . ASN K 6 440 ? 119.320 206.715 167.222 1.00 0.00 ? 440 ASN h N   1 
ATOM 41194 C CA  . ASN K 6 440 ? 120.353 207.460 167.933 1.00 0.00 ? 440 ASN h CA  1 
ATOM 41195 C C   . ASN K 6 440 ? 121.734 207.159 167.364 1.00 0.00 ? 440 ASN h C   1 
ATOM 41196 O O   . ASN K 6 440 ? 122.566 208.061 167.211 1.00 0.00 ? 440 ASN h O   1 
ATOM 41197 C CB  . ASN K 6 440 ? 120.308 207.153 169.419 1.00 0.00 ? 440 ASN h CB  1 
ATOM 41198 C CG  . ASN K 6 440 ? 119.182 207.859 170.121 1.00 0.00 ? 440 ASN h CG  1 
ATOM 41199 O OD1 . ASN K 6 440 ? 118.731 208.924 169.683 1.00 0.00 ? 440 ASN h OD1 1 
ATOM 41200 N ND2 . ASN K 6 440 ? 118.719 207.288 171.204 1.00 0.00 ? 440 ASN h ND2 1 
ATOM 41201 N N   . ALA K 6 441 ? 121.995 205.891 167.041 1.00 0.00 ? 441 ALA h N   1 
ATOM 41202 C CA  . ALA K 6 441 ? 123.276 205.533 166.442 1.00 0.00 ? 441 ALA h CA  1 
ATOM 41203 C C   . ALA K 6 441 ? 123.430 206.157 165.061 1.00 0.00 ? 441 ALA h C   1 
ATOM 41204 O O   . ALA K 6 441 ? 124.514 206.633 164.703 1.00 0.00 ? 441 ALA h O   1 
ATOM 41205 C CB  . ALA K 6 441 ? 123.416 204.013 166.365 1.00 0.00 ? 441 ALA h CB  1 
ATOM 41206 N N   . PHE K 6 442 ? 122.353 206.163 164.270 1.00 0.00 ? 442 PHE h N   1 
ATOM 41207 C CA  . PHE K 6 442 ? 122.397 206.834 162.975 1.00 0.00 ? 442 PHE h CA  1 
ATOM 41208 C C   . PHE K 6 442 ? 122.776 208.301 163.126 1.00 0.00 ? 442 PHE h C   1 
ATOM 41209 O O   . PHE K 6 442 ? 123.445 208.863 162.251 1.00 0.00 ? 442 PHE h O   1 
ATOM 41210 C CB  . PHE K 6 442 ? 121.044 206.721 162.270 1.00 0.00 ? 442 PHE h CB  1 
ATOM 41211 C CG  . PHE K 6 442 ? 121.077 207.137 160.827 1.00 0.00 ? 442 PHE h CG  1 
ATOM 41212 C CD1 . PHE K 6 442 ? 121.605 206.295 159.860 1.00 0.00 ? 442 PHE h CD1 1 
ATOM 41213 C CD2 . PHE K 6 442 ? 120.579 208.370 160.434 1.00 0.00 ? 442 PHE h CD2 1 
ATOM 41214 C CE1 . PHE K 6 442 ? 121.636 206.677 158.532 1.00 0.00 ? 442 PHE h CE1 1 
ATOM 41215 C CE2 . PHE K 6 442 ? 120.608 208.754 159.107 1.00 0.00 ? 442 PHE h CE2 1 
ATOM 41216 C CZ  . PHE K 6 442 ? 121.137 207.906 158.155 1.00 0.00 ? 442 PHE h CZ  1 
ATOM 41217 N N   . ALA K 6 443 ? 122.362 208.936 164.225 1.00 0.00 ? 443 ALA h N   1 
ATOM 41218 C CA  . ALA K 6 443 ? 122.774 210.308 164.491 1.00 0.00 ? 443 ALA h CA  1 
ATOM 41219 C C   . ALA K 6 443 ? 124.221 210.370 164.966 1.00 0.00 ? 443 ALA h C   1 
ATOM 41220 O O   . ALA K 6 443 ? 125.013 211.165 164.445 1.00 0.00 ? 443 ALA h O   1 
ATOM 41221 C CB  . ALA K 6 443 ? 121.845 210.948 165.522 1.00 0.00 ? 443 ALA h CB  1 
ATOM 41222 N N   . LYS K 6 444 ? 124.581 209.544 165.951 1.00 0.00 ? 444 LYS h N   1 
ATOM 41223 C CA  . LYS K 6 444 ? 125.959 209.527 166.431 1.00 0.00 ? 444 LYS h CA  1 
ATOM 41224 C C   . LYS K 6 444 ? 126.943 209.318 165.288 1.00 0.00 ? 444 LYS h C   1 
ATOM 41225 O O   . LYS K 6 444 ? 128.047 209.876 165.308 1.00 0.00 ? 444 LYS h O   1 
ATOM 41226 C CB  . LYS K 6 444 ? 126.144 208.436 167.487 1.00 0.00 ? 444 LYS h CB  1 
ATOM 41227 C CG  . LYS K 6 444 ? 125.455 208.723 168.814 1.00 0.00 ? 444 LYS h CG  1 
ATOM 41228 C CD  . LYS K 6 444 ? 125.658 207.582 169.800 1.00 0.00 ? 444 LYS h CD  1 
ATOM 41229 C CE  . LYS K 6 444 ? 124.958 207.860 171.122 1.00 0.00 ? 444 LYS h CE  1 
ATOM 41230 N NZ  . LYS K 6 444 ? 125.123 206.739 172.086 1.00 0.00 ? 444 LYS h NZ  1 
ATOM 41231 N N   . ALA K 6 445 ? 126.564 208.522 164.285 1.00 0.00 ? 445 ALA h N   1 
ATOM 41232 C CA  . ALA K 6 445 ? 127.467 208.240 163.176 1.00 0.00 ? 445 ALA h CA  1 
ATOM 41233 C C   . ALA K 6 445 ? 127.718 209.468 162.314 1.00 0.00 ? 445 ALA h C   1 
ATOM 41234 O O   . ALA K 6 445 ? 128.776 209.563 161.683 1.00 0.00 ? 445 ALA h O   1 
ATOM 41235 C CB  . ALA K 6 445 ? 126.913 207.106 162.316 1.00 0.00 ? 445 ALA h CB  1 
ATOM 41236 N N   . LEU K 6 446 ? 126.770 210.404 162.263 1.00 0.00 ? 446 LEU h N   1 
ATOM 41237 C CA  . LEU K 6 446 ? 126.934 211.608 161.463 1.00 0.00 ? 446 LEU h CA  1 
ATOM 41238 C C   . LEU K 6 446 ? 127.933 212.583 162.072 1.00 0.00 ? 446 LEU h C   1 
ATOM 41239 O O   . LEU K 6 446 ? 128.293 213.567 161.416 1.00 0.00 ? 446 LEU h O   1 
ATOM 41240 C CB  . LEU K 6 446 ? 125.579 212.308 161.293 1.00 0.00 ? 446 LEU h CB  1 
ATOM 41241 C CG  . LEU K 6 446 ? 124.556 211.571 160.419 1.00 0.00 ? 446 LEU h CG  1 
ATOM 41242 C CD1 . LEU K 6 446 ? 123.239 212.335 160.425 1.00 0.00 ? 446 LEU h CD1 1 
ATOM 41243 C CD2 . LEU K 6 446 ? 125.102 211.433 159.005 1.00 0.00 ? 446 LEU h CD2 1 
ATOM 41244 N N   . GLU K 6 447 ? 128.382 212.334 163.298 1.00 0.00 ? 447 GLU h N   1 
ATOM 41245 C CA  . GLU K 6 447 ? 129.435 213.119 163.928 1.00 0.00 ? 447 GLU h CA  1 
ATOM 41246 C C   . GLU K 6 447 ? 130.833 212.663 163.533 1.00 0.00 ? 447 GLU h C   1 
ATOM 41247 O O   . GLU K 6 447 ? 131.807 213.337 163.881 1.00 0.00 ? 447 GLU h O   1 
ATOM 41248 C CB  . GLU K 6 447 ? 129.291 213.056 165.450 1.00 0.00 ? 447 GLU h CB  1 
ATOM 41249 C CG  . GLU K 6 447 ? 128.044 213.742 165.993 1.00 0.00 ? 447 GLU h CG  1 
ATOM 41250 C CD  . GLU K 6 447 ? 127.977 213.730 167.494 1.00 0.00 ? 447 GLU h CD  1 
ATOM 41251 O OE1 . GLU K 6 447 ? 128.783 213.066 168.101 1.00 0.00 ? 447 GLU h OE1 1 
ATOM 41252 O OE2 . GLU K 6 447 ? 127.118 214.385 168.036 1.00 0.00 ? 447 GLU h OE2 1 
ATOM 41253 N N   . VAL K 6 448 ? 130.956 211.543 162.818 1.00 0.00 ? 448 VAL h N   1 
ATOM 41254 C CA  . VAL K 6 448 ? 132.267 211.128 162.337 1.00 0.00 ? 448 VAL h CA  1 
ATOM 41255 C C   . VAL K 6 448 ? 132.779 212.083 161.262 1.00 0.00 ? 448 VAL h C   1 
ATOM 41256 O O   . VAL K 6 448 ? 133.994 212.249 161.104 1.00 0.00 ? 448 VAL h O   1 
ATOM 41257 C CB  . VAL K 6 448 ? 132.201 209.700 161.765 1.00 0.00 ? 448 VAL h CB  1 
ATOM 41258 C CG1 . VAL K 6 448 ? 131.535 209.704 160.397 1.00 0.00 ? 448 VAL h CG1 1 
ATOM 41259 C CG2 . VAL K 6 448 ? 133.600 209.109 161.682 1.00 0.00 ? 448 VAL h CG2 1 
ATOM 41260 N N   . ILE K 6 449 ? 131.882 212.729 160.522 1.00 0.00 ? 449 ILE h N   1 
ATOM 41261 C CA  . ILE K 6 449 ? 132.278 213.679 159.485 1.00 0.00 ? 449 ILE h CA  1 
ATOM 41262 C C   . ILE K 6 449 ? 132.893 214.922 160.125 1.00 0.00 ? 449 ILE h C   1 
ATOM 41263 O O   . ILE K 6 449 ? 134.048 215.245 159.815 1.00 0.00 ? 449 ILE h O   1 
ATOM 41264 C CB  . ILE K 6 449 ? 131.079 214.082 158.608 1.00 0.00 ? 449 ILE h CB  1 
ATOM 41265 C CG1 . ILE K 6 449 ? 130.533 212.864 157.857 1.00 0.00 ? 449 ILE h CG1 1 
ATOM 41266 C CG2 . ILE K 6 449 ? 131.478 215.178 157.632 1.00 0.00 ? 449 ILE h CG2 1 
ATOM 41267 C CD1 . ILE K 6 449 ? 131.538 212.216 156.932 1.00 0.00 ? 449 ILE h CD1 1 
ATOM 41268 N N   . PRO K 6 450 ? 132.200 215.649 161.016 1.00 0.00 ? 450 PRO h N   1 
ATOM 41269 C CA  . PRO K 6 450 ? 132.867 216.781 161.679 1.00 0.00 ? 450 PRO h CA  1 
ATOM 41270 C C   . PRO K 6 450 ? 134.045 216.368 162.542 1.00 0.00 ? 450 PRO h C   1 
ATOM 41271 O O   . PRO K 6 450 ? 134.972 217.168 162.719 1.00 0.00 ? 450 PRO h O   1 
ATOM 41272 C CB  . PRO K 6 450 ? 131.749 217.405 162.523 1.00 0.00 ? 450 PRO h CB  1 
ATOM 41273 C CG  . PRO K 6 450 ? 130.799 216.296 162.739 1.00 0.00 ? 450 PRO h CG  1 
ATOM 41274 C CD  . PRO K 6 450 ? 130.813 215.507 161.461 1.00 0.00 ? 450 PRO h CD  1 
ATOM 41275 N N   . ARG K 6 451 ? 134.041 215.148 163.082 1.00 0.00 ? 451 ARG h N   1 
ATOM 41276 C CA  . ARG K 6 451 ? 135.169 214.686 163.883 1.00 0.00 ? 451 ARG h CA  1 
ATOM 41277 C C   . ARG K 6 451 ? 136.425 214.547 163.034 1.00 0.00 ? 451 ARG h C   1 
ATOM 41278 O O   . ARG K 6 451 ? 137.495 215.049 163.401 1.00 0.00 ? 451 ARG h O   1 
ATOM 41279 C CB  . ARG K 6 451 ? 134.824 213.357 164.555 1.00 0.00 ? 451 ARG h CB  1 
ATOM 41280 C CG  . ARG K 6 451 ? 135.943 212.785 165.411 1.00 0.00 ? 451 ARG h CG  1 
ATOM 41281 C CD  . ARG K 6 451 ? 135.467 211.581 166.208 1.00 0.00 ? 451 ARG h CD  1 
ATOM 41282 N NE  . ARG K 6 451 ? 136.536 211.010 167.023 1.00 0.00 ? 451 ARG h NE  1 
ATOM 41283 C CZ  . ARG K 6 451 ? 136.346 210.096 167.970 1.00 0.00 ? 451 ARG h CZ  1 
ATOM 41284 N NH1 . ARG K 6 451 ? 135.125 209.644 168.223 1.00 0.00 ? 451 ARG h NH1 1 
ATOM 41285 N NH2 . ARG K 6 451 ? 137.378 209.634 168.663 1.00 0.00 ? 451 ARG h NH2 1 
ATOM 41286 N N   . GLN K 6 452 ? 136.315 213.869 161.889 1.00 0.00 ? 452 GLN h N   1 
ATOM 41287 C CA  . GLN K 6 452 ? 137.466 213.731 161.004 1.00 0.00 ? 452 GLN h CA  1 
ATOM 41288 C C   . GLN K 6 452 ? 137.797 215.046 160.311 1.00 0.00 ? 452 GLN h C   1 
ATOM 41289 O O   . GLN K 6 452 ? 138.960 215.298 159.974 1.00 0.00 ? 452 GLN h O   1 
ATOM 41290 C CB  . GLN K 6 452 ? 137.210 212.641 159.959 1.00 0.00 ? 452 GLN h CB  1 
ATOM 41291 C CG  . GLN K 6 452 ? 137.226 211.228 160.516 1.00 0.00 ? 452 GLN h CG  1 
ATOM 41292 C CD  . GLN K 6 452 ? 137.008 210.179 159.442 1.00 0.00 ? 452 GLN h CD  1 
ATOM 41293 O OE1 . GLN K 6 452 ? 137.365 210.380 158.278 1.00 0.00 ? 452 GLN h OE1 1 
ATOM 41294 N NE2 . GLN K 6 452 ? 136.420 209.053 159.827 1.00 0.00 ? 452 GLN h NE2 1 
ATOM 41295 N N   . LEU K 6 453 ? 136.793 215.898 160.087 1.00 0.00 ? 453 LEU h N   1 
ATOM 41296 C CA  . LEU K 6 453 ? 137.071 217.242 159.591 1.00 0.00 ? 453 LEU h CA  1 
ATOM 41297 C C   . LEU K 6 453 ? 137.922 218.028 160.581 1.00 0.00 ? 453 LEU h C   1 
ATOM 41298 O O   . LEU K 6 453 ? 138.690 218.912 160.187 1.00 0.00 ? 453 LEU h O   1 
ATOM 41299 C CB  . LEU K 6 453 ? 135.760 217.993 159.326 1.00 0.00 ? 453 LEU h CB  1 
ATOM 41300 C CG  . LEU K 6 453 ? 134.978 217.548 158.084 1.00 0.00 ? 453 LEU h CG  1 
ATOM 41301 C CD1 . LEU K 6 453 ? 133.640 218.273 158.039 1.00 0.00 ? 453 LEU h CD1 1 
ATOM 41302 C CD2 . LEU K 6 453 ? 135.798 217.837 156.836 1.00 0.00 ? 453 LEU h CD2 1 
ATOM 41303 N N   . CYS K 6 454 ? 137.799 217.717 161.872 1.00 0.00 ? 454 CYS h N   1 
ATOM 41304 C CA  . CYS K 6 454 ? 138.565 218.443 162.881 1.00 0.00 ? 454 CYS h CA  1 
ATOM 41305 C C   . CYS K 6 454 ? 139.909 217.776 163.145 1.00 0.00 ? 454 CYS h C   1 
ATOM 41306 O O   . CYS K 6 454 ? 140.931 218.461 163.265 1.00 0.00 ? 454 CYS h O   1 
ATOM 41307 C CB  . CYS K 6 454 ? 137.780 218.530 164.190 1.00 0.00 ? 454 CYS h CB  1 
ATOM 41308 S SG  . CYS K 6 454 ? 136.283 219.540 164.089 1.00 0.00 ? 454 CYS h SG  1 
ATOM 41309 N N   . GLU K 6 455 ? 139.929 216.445 163.231 1.00 0.00 ? 455 GLU h N   1 
ATOM 41310 C CA  . GLU K 6 455 ? 141.175 215.746 163.528 1.00 0.00 ? 455 GLU h CA  1 
ATOM 41311 C C   . GLU K 6 455 ? 142.149 215.833 162.360 1.00 0.00 ? 455 GLU h C   1 
ATOM 41312 O O   . GLU K 6 455 ? 143.366 215.911 162.561 1.00 0.00 ? 455 GLU h O   1 
ATOM 41313 C CB  . GLU K 6 455 ? 140.888 214.287 163.880 1.00 0.00 ? 455 GLU h CB  1 
ATOM 41314 C CG  . GLU K 6 455 ? 140.140 214.099 165.189 1.00 0.00 ? 455 GLU h CG  1 
ATOM 41315 C CD  . GLU K 6 455 ? 139.776 212.650 165.449 1.00 0.00 ? 455 GLU h CD  1 
ATOM 41316 O OE1 . GLU K 6 455 ? 140.021 211.807 164.561 1.00 0.00 ? 455 GLU h OE1 1 
ATOM 41317 O OE2 . GLU K 6 455 ? 139.244 212.355 166.540 1.00 0.00 ? 455 GLU h OE2 1 
ATOM 41318 N N   . ASN K 6 456 ? 141.632 215.823 161.130 1.00 0.00 ? 456 ASN h N   1 
ATOM 41319 C CA  . ASN K 6 456 ? 142.488 216.021 159.966 1.00 0.00 ? 456 ASN h CA  1 
ATOM 41320 C C   . ASN K 6 456 ? 142.913 217.475 159.805 1.00 0.00 ? 456 ASN h C   1 
ATOM 41321 O O   . ASN K 6 456 ? 143.877 217.753 159.085 1.00 0.00 ? 456 ASN h O   1 
ATOM 41322 C CB  . ASN K 6 456 ? 141.789 215.534 158.710 1.00 0.00 ? 456 ASN h CB  1 
ATOM 41323 C CG  . ASN K 6 456 ? 141.616 214.041 158.687 1.00 0.00 ? 456 ASN h CG  1 
ATOM 41324 O OD1 . ASN K 6 456 ? 142.174 213.326 159.528 1.00 0.00 ? 456 ASN h OD1 1 
ATOM 41325 N ND2 . ASN K 6 456 ? 140.855 213.556 157.740 1.00 0.00 ? 456 ASN h ND2 1 
ATOM 41326 N N   . ALA K 6 457 ? 142.214 218.409 160.450 1.00 0.00 ? 457 ALA h N   1 
ATOM 41327 C CA  . ALA K 6 457 ? 142.561 219.821 160.351 1.00 0.00 ? 457 ALA h CA  1 
ATOM 41328 C C   . ALA K 6 457 ? 143.499 220.286 161.457 1.00 0.00 ? 457 ALA h C   1 
ATOM 41329 O O   . ALA K 6 457 ? 144.135 221.335 161.304 1.00 0.00 ? 457 ALA h O   1 
ATOM 41330 C CB  . ALA K 6 457 ? 141.296 220.681 160.362 1.00 0.00 ? 457 ALA h CB  1 
ATOM 41331 N N   . GLY K 6 458 ? 143.601 219.545 162.555 1.00 0.00 ? 458 GLY h N   1 
ATOM 41332 C CA  . GLY K 6 458 ? 144.457 219.923 163.658 1.00 0.00 ? 458 GLY h CA  1 
ATOM 41333 C C   . GLY K 6 458 ? 143.783 220.666 164.790 1.00 0.00 ? 458 GLY h C   1 
ATOM 41334 O O   . GLY K 6 458 ? 144.475 221.355 165.548 1.00 0.00 ? 458 GLY h O   1 
ATOM 41335 N N   . PHE K 6 459 ? 142.465 220.550 164.932 1.00 0.00 ? 459 PHE h N   1 
ATOM 41336 C CA  . PHE K 6 459 ? 141.740 221.265 165.968 1.00 0.00 ? 459 PHE h CA  1 
ATOM 41337 C C   . PHE K 6 459 ? 141.539 220.364 167.185 1.00 0.00 ? 459 PHE h C   1 
ATOM 41338 O O   . PHE K 6 459 ? 141.901 219.184 167.189 1.00 0.00 ? 459 PHE h O   1 
ATOM 41339 C CB  . PHE K 6 459 ? 140.387 221.748 165.442 1.00 0.00 ? 459 PHE h CB  1 
ATOM 41340 C CG  . PHE K 6 459 ? 140.488 222.646 164.241 1.00 0.00 ? 459 PHE h CG  1 
ATOM 41341 C CD1 . PHE K 6 459 ? 141.633 223.394 164.011 1.00 0.00 ? 459 PHE h CD1 1 
ATOM 41342 C CD2 . PHE K 6 459 ? 139.439 222.743 163.339 1.00 0.00 ? 459 PHE h CD2 1 
ATOM 41343 C CE1 . PHE K 6 459 ? 141.727 224.220 162.907 1.00 0.00 ? 459 PHE h CE1 1 
ATOM 41344 C CE2 . PHE K 6 459 ? 139.531 223.567 162.234 1.00 0.00 ? 459 PHE h CE2 1 
ATOM 41345 C CZ  . PHE K 6 459 ? 140.677 224.307 162.019 1.00 0.00 ? 459 PHE h CZ  1 
ATOM 41346 N N   . ASP K 6 460 ? 140.953 220.929 168.238 1.00 0.00 ? 460 ASP h N   1 
ATOM 41347 C CA  . ASP K 6 460 ? 140.548 220.164 169.411 1.00 0.00 ? 460 ASP h CA  1 
ATOM 41348 C C   . ASP K 6 460 ? 139.164 219.579 169.148 1.00 0.00 ? 460 ASP h C   1 
ATOM 41349 O O   . ASP K 6 460 ? 138.154 220.281 169.260 1.00 0.00 ? 460 ASP h O   1 
ATOM 41350 C CB  . ASP K 6 460 ? 140.528 221.040 170.667 1.00 0.00 ? 460 ASP h CB  1 
ATOM 41351 C CG  . ASP K 6 460 ? 140.113 220.275 171.916 1.00 0.00 ? 460 ASP h CG  1 
ATOM 41352 O OD1 . ASP K 6 460 ? 139.321 219.370 171.799 1.00 0.00 ? 460 ASP h OD1 1 
ATOM 41353 O OD2 . ASP K 6 460 ? 140.591 220.604 172.976 1.00 0.00 ? 460 ASP h OD2 1 
ATOM 41354 N N   . ALA K 6 461 ? 139.117 218.290 168.806 1.00 0.00 ? 461 ALA h N   1 
ATOM 41355 C CA  . ALA K 6 461 ? 137.877 217.706 168.309 1.00 0.00 ? 461 ALA h CA  1 
ATOM 41356 C C   . ALA K 6 461 ? 136.776 217.733 169.362 1.00 0.00 ? 461 ALA h C   1 
ATOM 41357 O O   . ALA K 6 461 ? 135.609 217.965 169.029 1.00 0.00 ? 461 ALA h O   1 
ATOM 41358 C CB  . ALA K 6 461 ? 138.123 216.273 167.835 1.00 0.00 ? 461 ALA h CB  1 
ATOM 41359 N N   . ILE K 6 462 ? 137.121 217.495 170.627 1.00 0.00 ? 462 ILE h N   1 
ATOM 41360 C CA  . ILE K 6 462 ? 136.117 217.504 171.685 1.00 0.00 ? 462 ILE h CA  1 
ATOM 41361 C C   . ILE K 6 462 ? 135.527 218.899 171.852 1.00 0.00 ? 462 ILE h C   1 
ATOM 41362 O O   . ILE K 6 462 ? 134.308 219.069 171.966 1.00 0.00 ? 462 ILE h O   1 
ATOM 41363 C CB  . ILE K 6 462 ? 136.716 217.031 173.022 1.00 0.00 ? 462 ILE h CB  1 
ATOM 41364 C CG1 . ILE K 6 462 ? 137.131 215.560 172.931 1.00 0.00 ? 462 ILE h CG1 1 
ATOM 41365 C CG2 . ILE K 6 462 ? 135.721 217.237 174.154 1.00 0.00 ? 462 ILE h CG2 1 
ATOM 41366 C CD1 . ILE K 6 462 ? 137.966 215.087 174.099 1.00 0.00 ? 462 ILE h CD1 1 
ATOM 41367 N N   . GLU K 6 463 ? 136.387 219.920 171.865 1.00 0.00 ? 463 GLU h N   1 
ATOM 41368 C CA  . GLU K 6 463 ? 135.921 221.297 171.980 1.00 0.00 ? 463 GLU h CA  1 
ATOM 41369 C C   . GLU K 6 463 ? 135.029 221.702 170.811 1.00 0.00 ? 463 GLU h C   1 
ATOM 41370 O O   . GLU K 6 463 ? 133.948 222.265 171.017 1.00 0.00 ? 463 GLU h O   1 
ATOM 41371 C CB  . GLU K 6 463 ? 137.113 222.251 172.073 1.00 0.00 ? 463 GLU h CB  1 
ATOM 41372 C CG  . GLU K 6 463 ? 136.735 223.719 172.211 1.00 0.00 ? 463 GLU h CG  1 
ATOM 41373 C CD  . GLU K 6 463 ? 137.930 224.622 172.335 1.00 0.00 ? 463 GLU h CD  1 
ATOM 41374 O OE1 . GLU K 6 463 ? 138.935 224.181 172.840 1.00 0.00 ? 463 GLU h OE1 1 
ATOM 41375 O OE2 . GLU K 6 463 ? 137.840 225.754 171.924 1.00 0.00 ? 463 GLU h OE2 1 
ATOM 41376 N N   . ILE K 6 464 ? 135.465 221.429 169.578 1.00 0.00 ? 464 ILE h N   1 
ATOM 41377 C CA  . ILE K 6 464 ? 134.706 221.869 168.409 1.00 0.00 ? 464 ILE h CA  1 
ATOM 41378 C C   . ILE K 6 464 ? 133.370 221.141 168.318 1.00 0.00 ? 464 ILE h C   1 
ATOM 41379 O O   . ILE K 6 464 ? 132.334 221.760 168.045 1.00 0.00 ? 464 ILE h O   1 
ATOM 41380 C CB  . ILE K 6 464 ? 135.508 221.637 167.115 1.00 0.00 ? 464 ILE h CB  1 
ATOM 41381 C CG1 . ILE K 6 464 ? 136.787 222.477 167.121 1.00 0.00 ? 464 ILE h CG1 1 
ATOM 41382 C CG2 . ILE K 6 464 ? 134.657 221.966 165.898 1.00 0.00 ? 464 ILE h CG2 1 
ATOM 41383 C CD1 . ILE K 6 464 ? 136.540 223.967 167.200 1.00 0.00 ? 464 ILE h CD1 1 
ATOM 41384 N N   . LEU K 6 465 ? 133.365 219.825 168.543 1.00 0.00 ? 465 LEU h N   1 
ATOM 41385 C CA  . LEU K 6 465 ? 132.120 219.069 168.434 1.00 0.00 ? 465 LEU h CA  1 
ATOM 41386 C C   . LEU K 6 465 ? 131.109 219.508 169.487 1.00 0.00 ? 465 LEU h C   1 
ATOM 41387 O O   . LEU K 6 465 ? 129.907 219.583 169.206 1.00 0.00 ? 465 LEU h O   1 
ATOM 41388 C CB  . LEU K 6 465 ? 132.398 217.568 168.581 1.00 0.00 ? 465 LEU h CB  1 
ATOM 41389 C CG  . LEU K 6 465 ? 133.155 216.915 167.417 1.00 0.00 ? 465 LEU h CG  1 
ATOM 41390 C CD1 . LEU K 6 465 ? 133.529 215.488 167.792 1.00 0.00 ? 465 LEU h CD1 1 
ATOM 41391 C CD2 . LEU K 6 465 ? 132.288 216.944 166.168 1.00 0.00 ? 465 LEU h CD2 1 
ATOM 41392 N N   . ASN K 6 466 ? 131.574 219.799 170.703 1.00 0.00 ? 466 ASN h N   1 
ATOM 41393 C CA  . ASN K 6 466 ? 130.664 220.255 171.748 1.00 0.00 ? 466 ASN h CA  1 
ATOM 41394 C C   . ASN K 6 466 ? 130.142 221.653 171.444 1.00 0.00 ? 466 ASN h C   1 
ATOM 41395 O O   . ASN K 6 466 ? 128.979 221.969 171.723 1.00 0.00 ? 466 ASN h O   1 
ATOM 41396 C CB  . ASN K 6 466 ? 131.344 220.219 173.104 1.00 0.00 ? 466 ASN h CB  1 
ATOM 41397 C CG  . ASN K 6 466 ? 131.556 218.818 173.607 1.00 0.00 ? 466 ASN h CG  1 
ATOM 41398 O OD1 . ASN K 6 466 ? 130.922 217.871 173.130 1.00 0.00 ? 466 ASN h OD1 1 
ATOM 41399 N ND2 . ASN K 6 466 ? 132.438 218.668 174.563 1.00 0.00 ? 466 ASN h ND2 1 
ATOM 41400 N N   . LYS K 6 467 ? 130.990 222.509 170.870 1.00 0.00 ? 467 LYS h N   1 
ATOM 41401 C CA  . LYS K 6 467 ? 130.535 223.837 170.471 1.00 0.00 ? 467 LYS h CA  1 
ATOM 41402 C C   . LYS K 6 467 ? 129.624 223.771 169.253 1.00 0.00 ? 467 LYS h C   1 
ATOM 41403 O O   . LYS K 6 467 ? 128.713 224.594 169.115 1.00 0.00 ? 467 LYS h O   1 
ATOM 41404 C CB  . LYS K 6 467 ? 131.728 224.748 170.182 1.00 0.00 ? 467 LYS h CB  1 
ATOM 41405 C CG  . LYS K 6 467 ? 132.487 225.202 171.422 1.00 0.00 ? 467 LYS h CG  1 
ATOM 41406 C CD  . LYS K 6 467 ? 133.684 226.067 171.052 1.00 0.00 ? 467 LYS h CD  1 
ATOM 41407 C CE  . LYS K 6 467 ? 134.398 226.585 172.292 1.00 0.00 ? 467 LYS h CE  1 
ATOM 41408 N NZ  . LYS K 6 467 ? 135.617 227.365 171.946 1.00 0.00 ? 467 LYS h NZ  1 
ATOM 41409 N N   . LEU K 6 468 ? 129.854 222.804 168.362 1.00 0.00 ? 468 LEU h N   1 
ATOM 41410 C CA  . LEU K 6 468 ? 128.927 222.581 167.260 1.00 0.00 ? 468 LEU h CA  1 
ATOM 41411 C C   . LEU K 6 468 ? 127.551 222.158 167.760 1.00 0.00 ? 468 LEU h C   1 
ATOM 41412 O O   . LEU K 6 468 ? 126.534 222.656 167.267 1.00 0.00 ? 468 LEU h O   1 
ATOM 41413 C CB  . LEU K 6 468 ? 129.482 221.508 166.314 1.00 0.00 ? 468 LEU h CB  1 
ATOM 41414 C CG  . LEU K 6 468 ? 130.632 221.956 165.402 1.00 0.00 ? 468 LEU h CG  1 
ATOM 41415 C CD1 . LEU K 6 468 ? 131.290 220.734 164.777 1.00 0.00 ? 468 LEU h CD1 1 
ATOM 41416 C CD2 . LEU K 6 468 ? 130.094 222.895 164.332 1.00 0.00 ? 468 LEU h CD2 1 
ATOM 41417 N N   . ARG K 6 469 ? 127.499 221.253 168.740 1.00 0.00 ? 469 ARG h N   1 
ATOM 41418 C CA  . ARG K 6 469 ? 126.215 220.800 169.265 1.00 0.00 ? 469 ARG h CA  1 
ATOM 41419 C C   . ARG K 6 469 ? 125.464 221.926 169.969 1.00 0.00 ? 469 ARG h C   1 
ATOM 41420 O O   . ARG K 6 469 ? 124.267 222.119 169.732 1.00 0.00 ? 469 ARG h O   1 
ATOM 41421 C CB  . ARG K 6 469 ? 126.414 219.646 170.236 1.00 0.00 ? 469 ARG h CB  1 
ATOM 41422 C CG  . ARG K 6 469 ? 125.133 218.971 170.699 1.00 0.00 ? 469 ARG h CG  1 
ATOM 41423 C CD  . ARG K 6 469 ? 125.413 217.806 171.577 1.00 0.00 ? 469 ARG h CD  1 
ATOM 41424 N NE  . ARG K 6 469 ? 126.290 216.840 170.933 1.00 0.00 ? 469 ARG h NE  1 
ATOM 41425 C CZ  . ARG K 6 469 ? 127.590 216.665 171.239 1.00 0.00 ? 469 ARG h CZ  1 
ATOM 41426 N NH1 . ARG K 6 469 ? 128.149 217.396 172.178 1.00 0.00 ? 469 ARG h NH1 1 
ATOM 41427 N NH2 . ARG K 6 469 ? 128.305 215.758 170.594 1.00 0.00 ? 469 ARG h NH2 1 
ATOM 41428 N N   . LEU K 6 470 ? 126.149 222.676 170.835 1.00 0.00 ? 470 LEU h N   1 
ATOM 41429 C CA  . LEU K 6 470 ? 125.494 223.767 171.550 1.00 0.00 ? 470 LEU h CA  1 
ATOM 41430 C C   . LEU K 6 470 ? 125.080 224.882 170.598 1.00 0.00 ? 470 LEU h C   1 
ATOM 41431 O O   . LEU K 6 470 ? 123.970 225.417 170.696 1.00 0.00 ? 470 LEU h O   1 
ATOM 41432 C CB  . LEU K 6 470 ? 126.426 224.329 172.630 1.00 0.00 ? 470 LEU h CB  1 
ATOM 41433 C CG  . LEU K 6 470 ? 126.720 223.392 173.808 1.00 0.00 ? 470 LEU h CG  1 
ATOM 41434 C CD1 . LEU K 6 470 ? 127.807 224.003 174.684 1.00 0.00 ? 470 LEU h CD1 1 
ATOM 41435 C CD2 . LEU K 6 470 ? 125.444 223.160 174.603 1.00 0.00 ? 470 LEU h CD2 1 
ATOM 41436 N N   . ALA K 6 471 ? 125.967 225.250 169.670 1.00 0.00 ? 471 ALA h N   1 
ATOM 41437 C CA  . ALA K 6 471 ? 125.662 226.342 168.750 1.00 0.00 ? 471 ALA h CA  1 
ATOM 41438 C C   . ALA K 6 471 ? 124.478 226.004 167.853 1.00 0.00 ? 471 ALA h C   1 
ATOM 41439 O O   . ALA K 6 471 ? 123.569 226.826 167.692 1.00 0.00 ? 471 ALA h O   1 
ATOM 41440 C CB  . ALA K 6 471 ? 126.891 226.679 167.907 1.00 0.00 ? 471 ALA h CB  1 
ATOM 41441 N N   . HIS K 6 472 ? 124.469 224.805 167.267 1.00 0.00 ? 472 HIS h N   1 
ATOM 41442 C CA  . HIS K 6 472 ? 123.354 224.391 166.426 1.00 0.00 ? 472 HIS h CA  1 
ATOM 41443 C C   . HIS K 6 472 ? 122.045 224.318 167.202 1.00 0.00 ? 472 HIS h C   1 
ATOM 41444 O O   . HIS K 6 472 ? 120.992 224.663 166.654 1.00 0.00 ? 472 HIS h O   1 
ATOM 41445 C CB  . HIS K 6 472 ? 123.645 223.030 165.785 1.00 0.00 ? 472 HIS h CB  1 
ATOM 41446 C CG  . HIS K 6 472 ? 122.546 222.536 164.897 1.00 0.00 ? 472 HIS h CG  1 
ATOM 41447 N ND1 . HIS K 6 472 ? 121.965 223.322 163.925 1.00 0.00 ? 472 HIS h ND1 1 
ATOM 41448 C CD2 . HIS K 6 472 ? 121.921 221.336 164.835 1.00 0.00 ? 472 HIS h CD2 1 
ATOM 41449 C CE1 . HIS K 6 472 ? 121.030 222.627 163.301 1.00 0.00 ? 472 HIS h CE1 1 
ATOM 41450 N NE2 . HIS K 6 472 ? 120.984 221.420 163.835 1.00 0.00 ? 472 HIS h NE2 1 
ATOM 41451 N N   . SER K 6 473 ? 122.088 223.884 168.460 1.00 0.00 ? 473 SER h N   1 
ATOM 41452 C CA  . SER K 6 473 ? 120.905 223.791 169.307 1.00 0.00 ? 473 SER h CA  1 
ATOM 41453 C C   . SER K 6 473 ? 120.324 225.152 169.675 1.00 0.00 ? 473 SER h C   1 
ATOM 41454 O O   . SER K 6 473 ? 119.215 225.206 170.215 1.00 0.00 ? 473 SER h O   1 
ATOM 41455 C CB  . SER K 6 473 ? 121.246 223.031 170.574 1.00 0.00 ? 473 SER h CB  1 
ATOM 41456 O OG  . SER K 6 473 ? 122.087 223.786 171.402 1.00 0.00 ? 473 SER h OG  1 
ATOM 41457 N N   . LYS K 6 474 ? 121.037 226.241 169.398 1.00 0.00 ? 474 LYS h N   1 
ATOM 41458 C CA  . LYS K 6 474 ? 120.517 227.584 169.626 1.00 0.00 ? 474 LYS h CA  1 
ATOM 41459 C C   . LYS K 6 474 ? 119.623 228.081 168.497 1.00 0.00 ? 474 LYS h C   1 
ATOM 41460 O O   . LYS K 6 474 ? 119.075 229.183 168.605 1.00 0.00 ? 474 LYS h O   1 
ATOM 41461 C CB  . LYS K 6 474 ? 121.673 228.564 169.833 1.00 0.00 ? 474 LYS h CB  1 
ATOM 41462 C CG  . LYS K 6 474 ? 122.454 228.351 171.123 1.00 0.00 ? 474 LYS h CG  1 
ATOM 41463 C CD  . LYS K 6 474 ? 123.589 229.356 171.255 1.00 0.00 ? 474 LYS h CD  1 
ATOM 41464 C CE  . LYS K 6 474 ? 124.367 229.148 172.546 1.00 0.00 ? 474 LYS h CE  1 
ATOM 41465 N NZ  . LYS K 6 474 ? 125.495 230.110 172.677 1.00 0.00 ? 474 LYS h NZ  1 
ATOM 41466 N N   . GLY K 6 475 ? 119.461 227.308 167.426 1.00 0.00 ? 475 GLY h N   1 
ATOM 41467 C CA  . GLY K 6 475 ? 118.575 227.659 166.337 1.00 0.00 ? 475 GLY h CA  1 
ATOM 41468 C C   . GLY K 6 475 ? 119.264 228.033 165.043 1.00 0.00 ? 475 GLY h C   1 
ATOM 41469 O O   . GLY K 6 475 ? 118.581 228.181 164.022 1.00 0.00 ? 475 GLY h O   1 
ATOM 41470 N N   . GLU K 6 476 ? 120.584 228.189 165.044 1.00 0.00 ? 476 GLU h N   1 
ATOM 41471 C CA  . GLU K 6 476 ? 121.332 228.512 163.837 1.00 0.00 ? 476 GLU h CA  1 
ATOM 41472 C C   . GLU K 6 476 ? 121.637 227.229 163.075 1.00 0.00 ? 476 GLU h C   1 
ATOM 41473 O O   . GLU K 6 476 ? 122.381 226.372 163.563 1.00 0.00 ? 476 GLU h O   1 
ATOM 41474 C CB  . GLU K 6 476 ? 122.630 229.249 164.178 1.00 0.00 ? 476 GLU h CB  1 
ATOM 41475 C CG  . GLU K 6 476 ? 123.492 229.595 162.972 1.00 0.00 ? 476 GLU h CG  1 
ATOM 41476 C CD  . GLU K 6 476 ? 122.784 230.476 161.980 1.00 0.00 ? 476 GLU h CD  1 
ATOM 41477 O OE1 . GLU K 6 476 ? 122.649 231.647 162.243 1.00 0.00 ? 476 GLU h OE1 1 
ATOM 41478 O OE2 . GLU K 6 476 ? 122.376 229.976 160.958 1.00 0.00 ? 476 GLU h OE2 1 
ATOM 41479 N N   . LYS K 6 477 ? 121.058 227.103 161.885 1.00 0.00 ? 477 LYS h N   1 
ATOM 41480 C CA  . LYS K 6 477 ? 121.201 225.911 161.061 1.00 0.00 ? 477 LYS h CA  1 
ATOM 41481 C C   . LYS K 6 477 ? 122.339 226.012 160.053 1.00 0.00 ? 477 LYS h C   1 
ATOM 41482 O O   . LYS K 6 477 ? 122.590 225.045 159.326 1.00 0.00 ? 477 LYS h O   1 
ATOM 41483 C CB  . LYS K 6 477 ? 119.890 225.625 160.328 1.00 0.00 ? 477 LYS h CB  1 
ATOM 41484 C CG  . LYS K 6 477 ? 118.721 225.281 161.241 1.00 0.00 ? 477 LYS h CG  1 
ATOM 41485 C CD  . LYS K 6 477 ? 117.461 224.993 160.440 1.00 0.00 ? 477 LYS h CD  1 
ATOM 41486 C CE  . LYS K 6 477 ? 116.292 224.645 161.351 1.00 0.00 ? 477 LYS h CE  1 
ATOM 41487 N NZ  . LYS K 6 477 ? 115.042 224.398 160.583 1.00 0.00 ? 477 LYS h NZ  1 
ATOM 41488 N N   . TRP K 6 478 ? 123.030 227.148 159.991 1.00 0.00 ? 478 TRP h N   1 
ATOM 41489 C CA  . TRP K 6 478 ? 124.132 227.344 159.058 1.00 0.00 ? 478 TRP h CA  1 
ATOM 41490 C C   . TRP K 6 478 ? 125.511 227.237 159.700 1.00 0.00 ? 478 TRP h C   1 
ATOM 41491 O O   . TRP K 6 478 ? 126.513 227.375 158.993 1.00 0.00 ? 478 TRP h O   1 
ATOM 41492 C CB  . TRP K 6 478 ? 123.999 228.714 158.389 1.00 0.00 ? 478 TRP h CB  1 
ATOM 41493 C CG  . TRP K 6 478 ? 122.709 228.895 157.649 1.00 0.00 ? 478 TRP h CG  1 
ATOM 41494 C CD1 . TRP K 6 478 ? 121.792 229.885 157.841 1.00 0.00 ? 478 TRP h CD1 1 
ATOM 41495 C CD2 . TRP K 6 478 ? 122.184 228.062 156.587 1.00 0.00 ? 478 TRP h CD2 1 
ATOM 41496 N NE1 . TRP K 6 478 ? 120.736 229.725 156.978 1.00 0.00 ? 478 TRP h NE1 1 
ATOM 41497 C CE2 . TRP K 6 478 ? 120.959 228.616 156.202 1.00 0.00 ? 478 TRP h CE2 1 
ATOM 41498 C CE3 . TRP K 6 478 ? 122.647 226.908 155.943 1.00 0.00 ? 478 TRP h CE3 1 
ATOM 41499 C CZ2 . TRP K 6 478 ? 120.185 228.056 155.199 1.00 0.00 ? 478 TRP h CZ2 1 
ATOM 41500 C CZ3 . TRP K 6 478 ? 121.871 226.348 154.936 1.00 0.00 ? 478 TRP h CZ3 1 
ATOM 41501 C CH2 . TRP K 6 478 ? 120.672 226.908 154.573 1.00 0.00 ? 478 TRP h CH2 1 
ATOM 41502 N N   . TYR K 6 479 ? 125.593 227.003 161.008 1.00 0.00 ? 479 TYR h N   1 
ATOM 41503 C CA  . TYR K 6 479 ? 126.893 226.850 161.649 1.00 0.00 ? 479 TYR h CA  1 
ATOM 41504 C C   . TYR K 6 479 ? 127.645 225.654 161.074 1.00 0.00 ? 479 TYR h C   1 
ATOM 41505 O O   . TYR K 6 479 ? 127.054 224.637 160.701 1.00 0.00 ? 479 TYR h O   1 
ATOM 41506 C CB  . TYR K 6 479 ? 126.732 226.701 163.163 1.00 0.00 ? 479 TYR h CB  1 
ATOM 41507 C CG  . TYR K 6 479 ? 126.689 228.018 163.906 1.00 0.00 ? 479 TYR h CG  1 
ATOM 41508 C CD1 . TYR K 6 479 ? 127.581 229.028 163.576 1.00 0.00 ? 479 TYR h CD1 1 
ATOM 41509 C CD2 . TYR K 6 479 ? 125.759 228.216 164.916 1.00 0.00 ? 479 TYR h CD2 1 
ATOM 41510 C CE1 . TYR K 6 479 ? 127.543 230.231 164.254 1.00 0.00 ? 479 TYR h CE1 1 
ATOM 41511 C CE2 . TYR K 6 479 ? 125.722 229.419 165.594 1.00 0.00 ? 479 TYR h CE2 1 
ATOM 41512 C CZ  . TYR K 6 479 ? 126.618 230.428 165.259 1.00 0.00 ? 479 TYR h CZ  1 
ATOM 41513 O OH  . TYR K 6 479 ? 126.579 231.626 165.934 1.00 0.00 ? 479 TYR h OH  1 
ATOM 41514 N N   . GLY K 6 480 ? 128.968 225.783 161.011 1.00 0.00 ? 480 GLY h N   1 
ATOM 41515 C CA  . GLY K 6 480 ? 129.810 224.724 160.490 1.00 0.00 ? 480 GLY h CA  1 
ATOM 41516 C C   . GLY K 6 480 ? 131.255 224.940 160.880 1.00 0.00 ? 480 GLY h C   1 
ATOM 41517 O O   . GLY K 6 480 ? 131.591 225.856 161.634 1.00 0.00 ? 480 GLY h O   1 
ATOM 41518 N N   . VAL K 6 481 ? 132.114 224.073 160.350 1.00 0.00 ? 481 VAL h N   1 
ATOM 41519 C CA  . VAL K 6 481 ? 133.540 224.082 160.660 1.00 0.00 ? 481 VAL h CA  1 
ATOM 41520 C C   . VAL K 6 481 ? 134.225 225.159 159.832 1.00 0.00 ? 481 VAL h C   1 
ATOM 41521 O O   . VAL K 6 481 ? 134.074 225.212 158.606 1.00 0.00 ? 481 VAL h O   1 
ATOM 41522 C CB  . VAL K 6 481 ? 134.175 222.711 160.362 1.00 0.00 ? 481 VAL h CB  1 
ATOM 41523 C CG1 . VAL K 6 481 ? 135.678 222.760 160.597 1.00 0.00 ? 481 VAL h CG1 1 
ATOM 41524 C CG2 . VAL K 6 481 ? 133.529 221.641 161.229 1.00 0.00 ? 481 VAL h CG2 1 
ATOM 41525 N N   . VAL K 6 482 ? 134.984 226.022 160.504 1.00 0.00 ? 482 VAL h N   1 
ATOM 41526 C CA  . VAL K 6 482 ? 135.778 227.061 159.856 1.00 0.00 ? 482 VAL h CA  1 
ATOM 41527 C C   . VAL K 6 482 ? 137.241 226.649 159.943 1.00 0.00 ? 482 VAL h C   1 
ATOM 41528 O O   . VAL K 6 482 ? 137.772 226.432 161.040 1.00 0.00 ? 482 VAL h O   1 
ATOM 41529 C CB  . VAL K 6 482 ? 135.569 228.428 160.535 1.00 0.00 ? 482 VAL h CB  1 
ATOM 41530 C CG1 . VAL K 6 482 ? 136.432 229.490 159.870 1.00 0.00 ? 482 VAL h CG1 1 
ATOM 41531 C CG2 . VAL K 6 482 ? 134.099 228.814 160.480 1.00 0.00 ? 482 VAL h CG2 1 
ATOM 41532 N N   . PHE K 6 483 ? 137.899 226.541 158.786 1.00 0.00 ? 483 PHE h N   1 
ATOM 41533 C CA  . PHE K 6 483 ? 139.295 226.117 158.755 1.00 0.00 ? 483 PHE h CA  1 
ATOM 41534 C C   . PHE K 6 483 ? 140.263 227.285 158.905 1.00 0.00 ? 483 PHE h C   1 
ATOM 41535 O O   . PHE K 6 483 ? 141.398 227.083 159.350 1.00 0.00 ? 483 PHE h O   1 
ATOM 41536 C CB  . PHE K 6 483 ? 139.591 225.379 157.448 1.00 0.00 ? 483 PHE h CB  1 
ATOM 41537 C CG  . PHE K 6 483 ? 138.906 224.047 157.335 1.00 0.00 ? 483 PHE h CG  1 
ATOM 41538 C CD1 . PHE K 6 483 ? 139.135 223.051 158.271 1.00 0.00 ? 483 PHE h CD1 1 
ATOM 41539 C CD2 . PHE K 6 483 ? 138.028 223.789 156.292 1.00 0.00 ? 483 PHE h CD2 1 
ATOM 41540 C CE1 . PHE K 6 483 ? 138.507 221.825 158.168 1.00 0.00 ? 483 PHE h CE1 1 
ATOM 41541 C CE2 . PHE K 6 483 ? 137.396 222.564 156.187 1.00 0.00 ? 483 PHE h CE2 1 
ATOM 41542 C CZ  . PHE K 6 483 ? 137.636 221.583 157.125 1.00 0.00 ? 483 PHE h CZ  1 
ATOM 41543 N N   . GLU K 6 484 ? 139.844 228.496 158.534 1.00 0.00 ? 484 GLU h N   1 
ATOM 41544 C CA  . GLU K 6 484 ? 140.719 229.660 158.661 1.00 0.00 ? 484 GLU h CA  1 
ATOM 41545 C C   . GLU K 6 484 ? 141.022 229.960 160.125 1.00 0.00 ? 484 GLU h C   1 
ATOM 41546 O O   . GLU K 6 484 ? 142.187 229.998 160.539 1.00 0.00 ? 484 GLU h O   1 
ATOM 41547 C CB  . GLU K 6 484 ? 140.081 230.883 158.000 1.00 0.00 ? 484 GLU h CB  1 
ATOM 41548 C CG  . GLU K 6 484 ? 140.935 232.142 158.048 1.00 0.00 ? 484 GLU h CG  1 
ATOM 41549 C CD  . GLU K 6 484 ? 140.296 233.309 157.351 1.00 0.00 ? 484 GLU h CD  1 
ATOM 41550 O OE1 . GLU K 6 484 ? 139.220 233.149 156.828 1.00 0.00 ? 484 GLU h OE1 1 
ATOM 41551 O OE2 . GLU K 6 484 ? 140.885 234.365 157.341 1.00 0.00 ? 484 GLU h OE2 1 
ATOM 41552 N N   . THR K 6 485 ? 139.981 230.174 160.923 1.00 0.00 ? 485 THR h N   1 
ATOM 41553 C CA  . THR K 6 485 ? 140.111 230.374 162.359 1.00 0.00 ? 485 THR h CA  1 
ATOM 41554 C C   . THR K 6 485 ? 139.401 229.231 163.066 1.00 0.00 ? 485 THR h C   1 
ATOM 41555 O O   . THR K 6 485 ? 138.204 229.015 162.849 1.00 0.00 ? 485 THR h O   1 
ATOM 41556 C CB  . THR K 6 485 ? 139.526 231.726 162.808 1.00 0.00 ? 485 THR h CB  1 
ATOM 41557 O OG1 . THR K 6 485 ? 140.230 232.793 162.158 1.00 0.00 ? 485 THR h OG1 1 
ATOM 41558 C CG2 . THR K 6 485 ? 139.651 231.887 164.316 1.00 0.00 ? 485 THR h CG2 1 
ATOM 41559 N N   . GLU K 6 486 ? 140.137 228.499 163.900 1.00 0.00 ? 486 GLU h N   1 
ATOM 41560 C CA  . GLU K 6 486 ? 139.547 227.387 164.633 1.00 0.00 ? 486 GLU h CA  1 
ATOM 41561 C C   . GLU K 6 486 ? 138.336 227.868 165.424 1.00 0.00 ? 486 GLU h C   1 
ATOM 41562 O O   . GLU K 6 486 ? 138.478 228.385 166.536 1.00 0.00 ? 486 GLU h O   1 
ATOM 41563 C CB  . GLU K 6 486 ? 140.573 226.754 165.574 1.00 0.00 ? 486 GLU h CB  1 
ATOM 41564 C CG  . GLU K 6 486 ? 140.048 225.567 166.370 1.00 0.00 ? 486 GLU h CG  1 
ATOM 41565 C CD  . GLU K 6 486 ? 141.095 224.943 167.249 1.00 0.00 ? 486 GLU h CD  1 
ATOM 41566 O OE1 . GLU K 6 486 ? 142.210 225.406 167.233 1.00 0.00 ? 486 GLU h OE1 1 
ATOM 41567 O OE2 . GLU K 6 486 ? 140.780 224.002 167.939 1.00 0.00 ? 486 GLU h OE2 1 
ATOM 41568 N N   . ASN K 6 487 ? 137.147 227.655 164.856 1.00 0.00 ? 487 ASN h N   1 
ATOM 41569 C CA  . ASN K 6 487 ? 135.901 228.215 165.372 1.00 0.00 ? 487 ASN h CA  1 
ATOM 41570 C C   . ASN K 6 487 ? 134.727 227.622 164.603 1.00 0.00 ? 487 ASN h C   1 
ATOM 41571 O O   . ASN K 6 487 ? 134.922 226.935 163.595 1.00 0.00 ? 487 ASN h O   1 
ATOM 41572 C CB  . ASN K 6 487 ? 135.903 229.730 165.283 1.00 0.00 ? 487 ASN h CB  1 
ATOM 41573 C CG  . ASN K 6 487 ? 135.073 230.373 166.360 1.00 0.00 ? 487 ASN h CG  1 
ATOM 41574 O OD1 . ASN K 6 487 ? 134.071 229.806 166.811 1.00 0.00 ? 487 ASN h OD1 1 
ATOM 41575 N ND2 . ASN K 6 487 ? 135.470 231.546 166.781 1.00 0.00 ? 487 ASN h ND2 1 
ATOM 41576 N N   . ILE K 6 488 ? 133.506 227.877 165.068 1.00 0.00 ? 488 ILE h N   1 
ATOM 41577 C CA  . ILE K 6 488 ? 132.290 227.441 164.397 1.00 0.00 ? 488 ILE h CA  1 
ATOM 41578 C C   . ILE K 6 488 ? 131.598 228.674 163.831 1.00 0.00 ? 488 ILE h C   1 
ATOM 41579 O O   . ILE K 6 488 ? 131.390 229.660 164.548 1.00 0.00 ? 488 ILE h O   1 
ATOM 41580 C CB  . ILE K 6 488 ? 131.345 226.692 165.354 1.00 0.00 ? 488 ILE h CB  1 
ATOM 41581 C CG1 . ILE K 6 488 ? 132.002 225.400 165.850 1.00 0.00 ? 488 ILE h CG1 1 
ATOM 41582 C CG2 . ILE K 6 488 ? 130.022 226.389 164.668 1.00 0.00 ? 488 ILE h CG2 1 
ATOM 41583 C CD1 . ILE K 6 488 ? 132.928 225.599 167.028 1.00 0.00 ? 488 ILE h CD1 1 
ATOM 41584 N N   . GLY K 6 489 ? 131.245 228.619 162.551 1.00 0.00 ? 489 GLY h N   1 
ATOM 41585 C CA  . GLY K 6 489 ? 130.751 229.793 161.873 1.00 0.00 ? 489 GLY h CA  1 
ATOM 41586 C C   . GLY K 6 489 ? 129.780 229.436 160.770 1.00 0.00 ? 489 GLY h C   1 
ATOM 41587 O O   . GLY K 6 489 ? 129.539 228.262 160.481 1.00 0.00 ? 489 GLY h O   1 
ATOM 41588 N N   . ASP K 6 490 ? 129.221 230.476 160.157 1.00 0.00 ? 490 ASP h N   1 
ATOM 41589 C CA  . ASP K 6 490 ? 128.169 230.324 159.161 1.00 0.00 ? 490 ASP h CA  1 
ATOM 41590 C C   . ASP K 6 490 ? 128.792 230.002 157.808 1.00 0.00 ? 490 ASP h C   1 
ATOM 41591 O O   . ASP K 6 490 ? 129.191 230.909 157.069 1.00 0.00 ? 490 ASP h O   1 
ATOM 41592 C CB  . ASP K 6 490 ? 127.321 231.595 159.062 1.00 0.00 ? 490 ASP h CB  1 
ATOM 41593 C CG  . ASP K 6 490 ? 126.218 231.493 158.016 1.00 0.00 ? 490 ASP h CG  1 
ATOM 41594 O OD1 . ASP K 6 490 ? 126.299 230.624 157.181 1.00 0.00 ? 490 ASP h OD1 1 
ATOM 41595 O OD2 . ASP K 6 490 ? 125.307 232.283 158.064 1.00 0.00 ? 490 ASP h OD2 1 
ATOM 41596 N N   . ASN K 6 491 ? 128.874 228.708 157.487 1.00 0.00 ? 491 ASN h N   1 
ATOM 41597 C CA  . ASN K 6 491 ? 129.532 228.288 156.255 1.00 0.00 ? 491 ASN h CA  1 
ATOM 41598 C C   . ASN K 6 491 ? 128.714 228.653 155.022 1.00 0.00 ? 491 ASN h C   1 
ATOM 41599 O O   . ASN K 6 491 ? 129.282 228.822 153.937 1.00 0.00 ? 491 ASN h O   1 
ATOM 41600 C CB  . ASN K 6 491 ? 129.807 226.796 156.285 1.00 0.00 ? 491 ASN h CB  1 
ATOM 41601 C CG  . ASN K 6 491 ? 131.027 226.450 157.093 1.00 0.00 ? 491 ASN h CG  1 
ATOM 41602 O OD1 . ASN K 6 491 ? 131.756 227.338 157.551 1.00 0.00 ? 491 ASN h OD1 1 
ATOM 41603 N ND2 . ASN K 6 491 ? 131.263 225.176 157.278 1.00 0.00 ? 491 ASN h ND2 1 
ATOM 41604 N N   . PHE K 6 492 ? 127.392 228.776 155.166 1.00 0.00 ? 492 PHE h N   1 
ATOM 41605 C CA  . PHE K 6 492 ? 126.580 229.322 154.083 1.00 0.00 ? 492 PHE h CA  1 
ATOM 41606 C C   . PHE K 6 492 ? 127.034 230.727 153.713 1.00 0.00 ? 492 PHE h C   1 
ATOM 41607 O O   . PHE K 6 492 ? 127.147 231.059 152.527 1.00 0.00 ? 492 PHE h O   1 
ATOM 41608 C CB  . PHE K 6 492 ? 125.103 229.345 154.481 1.00 0.00 ? 492 PHE h CB  1 
ATOM 41609 C CG  . PHE K 6 492 ? 124.186 229.792 153.378 1.00 0.00 ? 492 PHE h CG  1 
ATOM 41610 C CD1 . PHE K 6 492 ? 123.809 228.914 152.372 1.00 0.00 ? 492 PHE h CD1 1 
ATOM 41611 C CD2 . PHE K 6 492 ? 123.699 231.090 153.343 1.00 0.00 ? 492 PHE h CD2 1 
ATOM 41612 C CE1 . PHE K 6 492 ? 122.966 229.323 151.356 1.00 0.00 ? 492 PHE h CE1 1 
ATOM 41613 C CE2 . PHE K 6 492 ? 122.855 231.501 152.330 1.00 0.00 ? 492 PHE h CE2 1 
ATOM 41614 C CZ  . PHE K 6 492 ? 122.488 230.616 151.335 1.00 0.00 ? 492 PHE h CZ  1 
ATOM 41615 N N   . ALA K 6 493 ? 127.298 231.569 154.716 1.00 0.00 ? 493 ALA h N   1 
ATOM 41616 C CA  . ALA K 6 493 ? 127.782 232.916 154.437 1.00 0.00 ? 493 ALA h CA  1 
ATOM 41617 C C   . ALA K 6 493 ? 129.217 232.897 153.930 1.00 0.00 ? 493 ALA h C   1 
ATOM 41618 O O   . ALA K 6 493 ? 129.620 233.785 153.170 1.00 0.00 ? 493 ALA h O   1 
ATOM 41619 C CB  . ALA K 6 493 ? 127.670 233.786 155.689 1.00 0.00 ? 493 ALA h CB  1 
ATOM 41620 N N   . LYS K 6 494 ? 129.998 231.898 154.336 1.00 0.00 ? 494 LYS h N   1 
ATOM 41621 C CA  . LYS K 6 494 ? 131.359 231.727 153.845 1.00 0.00 ? 494 LYS h CA  1 
ATOM 41622 C C   . LYS K 6 494 ? 131.408 231.159 152.434 1.00 0.00 ? 494 LYS h C   1 
ATOM 41623 O O   . LYS K 6 494 ? 132.505 230.912 151.921 1.00 0.00 ? 494 LYS h O   1 
ATOM 41624 C CB  . LYS K 6 494 ? 132.150 230.825 154.793 1.00 0.00 ? 494 LYS h CB  1 
ATOM 41625 C CG  . LYS K 6 494 ? 132.324 231.386 156.198 1.00 0.00 ? 494 LYS h CG  1 
ATOM 41626 C CD  . LYS K 6 494 ? 133.150 232.663 156.185 1.00 0.00 ? 494 LYS h CD  1 
ATOM 41627 C CE  . LYS K 6 494 ? 133.399 233.177 157.595 1.00 0.00 ? 494 LYS h CE  1 
ATOM 41628 N NZ  . LYS K 6 494 ? 134.171 234.449 157.595 1.00 0.00 ? 494 LYS h NZ  1 
ATOM 41629 N N   . PHE K 6 495 ? 130.247 230.932 151.813 1.00 0.00 ? 495 PHE h N   1 
ATOM 41630 C CA  . PHE K 6 495 ? 130.148 230.374 150.463 1.00 0.00 ? 495 PHE h CA  1 
ATOM 41631 C C   . PHE K 6 495 ? 130.787 228.988 150.365 1.00 0.00 ? 495 PHE h C   1 
ATOM 41632 O O   . PHE K 6 495 ? 131.196 228.553 149.289 1.00 0.00 ? 495 PHE h O   1 
ATOM 41633 C CB  . PHE K 6 495 ? 130.812 231.313 149.453 1.00 0.00 ? 495 PHE h CB  1 
ATOM 41634 C CG  . PHE K 6 495 ? 130.228 232.697 149.440 1.00 0.00 ? 495 PHE h CG  1 
ATOM 41635 C CD1 . PHE K 6 495 ? 129.084 232.977 148.708 1.00 0.00 ? 495 PHE h CD1 1 
ATOM 41636 C CD2 . PHE K 6 495 ? 130.823 233.723 150.160 1.00 0.00 ? 495 PHE h CD2 1 
ATOM 41637 C CE1 . PHE K 6 495 ? 128.548 234.250 148.694 1.00 0.00 ? 495 PHE h CE1 1 
ATOM 41638 C CE2 . PHE K 6 495 ? 130.287 234.997 150.149 1.00 0.00 ? 495 PHE h CE2 1 
ATOM 41639 C CZ  . PHE K 6 495 ? 129.150 235.260 149.416 1.00 0.00 ? 495 PHE h CZ  1 
ATOM 41640 N N   . VAL K 6 496 ? 130.876 228.293 151.495 1.00 0.00 ? 496 VAL h N   1 
ATOM 41641 C CA  . VAL K 6 496 ? 131.280 226.893 151.525 1.00 0.00 ? 496 VAL h CA  1 
ATOM 41642 C C   . VAL K 6 496 ? 130.058 226.074 151.129 1.00 0.00 ? 496 VAL h C   1 
ATOM 41643 O O   . VAL K 6 496 ? 129.396 225.478 151.984 1.00 0.00 ? 496 VAL h O   1 
ATOM 41644 C CB  . VAL K 6 496 ? 131.774 226.478 152.924 1.00 0.00 ? 496 VAL h CB  1 
ATOM 41645 C CG1 . VAL K 6 496 ? 132.218 225.024 152.922 1.00 0.00 ? 496 VAL h CG1 1 
ATOM 41646 C CG2 . VAL K 6 496 ? 132.912 227.389 153.362 1.00 0.00 ? 496 VAL h CG2 1 
ATOM 41647 N N   . TRP K 6 497 ? 129.762 226.035 149.832 1.00 0.00 ? 497 TRP h N   1 
ATOM 41648 C CA  . TRP K 6 497 ? 128.514 225.476 149.335 1.00 0.00 ? 497 TRP h CA  1 
ATOM 41649 C C   . TRP K 6 497 ? 128.756 224.114 148.703 1.00 0.00 ? 497 TRP h C   1 
ATOM 41650 O O   . TRP K 6 497 ? 129.705 223.923 147.936 1.00 0.00 ? 497 TRP h O   1 
ATOM 41651 C CB  . TRP K 6 497 ? 127.872 226.417 148.313 1.00 0.00 ? 497 TRP h CB  1 
ATOM 41652 C CG  . TRP K 6 497 ? 127.323 227.673 148.918 1.00 0.00 ? 497 TRP h CG  1 
ATOM 41653 C CD1 . TRP K 6 497 ? 127.095 227.909 150.241 1.00 0.00 ? 497 TRP h CD1 1 
ATOM 41654 C CD2 . TRP K 6 497 ? 126.927 228.880 148.222 1.00 0.00 ? 497 TRP h CD2 1 
ATOM 41655 N NE1 . TRP K 6 497 ? 126.585 229.172 150.415 1.00 0.00 ? 497 TRP h NE1 1 
ATOM 41656 C CE2 . TRP K 6 497 ? 126.478 229.780 149.191 1.00 0.00 ? 497 TRP h CE2 1 
ATOM 41657 C CE3 . TRP K 6 497 ? 126.919 229.262 146.874 1.00 0.00 ? 497 TRP h CE3 1 
ATOM 41658 C CZ2 . TRP K 6 497 ? 126.021 231.046 148.859 1.00 0.00 ? 497 TRP h CZ2 1 
ATOM 41659 C CZ3 . TRP K 6 497 ? 126.462 230.531 146.542 1.00 0.00 ? 497 TRP h CZ3 1 
ATOM 41660 C CH2 . TRP K 6 497 ? 126.026 231.400 147.510 1.00 0.00 ? 497 TRP h CH2 1 
ATOM 41661 N N   . GLU K 6 498 ? 127.877 223.166 149.033 1.00 0.00 ? 498 GLU h N   1 
ATOM 41662 C CA  . GLU K 6 498 ? 127.942 221.798 148.547 1.00 0.00 ? 498 GLU h CA  1 
ATOM 41663 C C   . GLU K 6 498 ? 126.596 221.451 147.924 1.00 0.00 ? 498 GLU h C   1 
ATOM 41664 O O   . GLU K 6 498 ? 125.555 221.934 148.393 1.00 0.00 ? 498 GLU h O   1 
ATOM 41665 C CB  . GLU K 6 498 ? 128.281 220.825 149.678 1.00 0.00 ? 498 GLU h CB  1 
ATOM 41666 C CG  . GLU K 6 498 ? 129.665 221.018 150.280 1.00 0.00 ? 498 GLU h CG  1 
ATOM 41667 C CD  . GLU K 6 498 ? 130.771 220.606 149.348 1.00 0.00 ? 498 GLU h CD  1 
ATOM 41668 O OE1 . GLU K 6 498 ? 130.479 220.022 148.333 1.00 0.00 ? 498 GLU h OE1 1 
ATOM 41669 O OE2 . GLU K 6 498 ? 131.909 220.877 149.653 1.00 0.00 ? 498 GLU h OE2 1 
ATOM 41670 N N   . PRO K 6 499 ? 126.584 220.632 146.873 1.00 0.00 ? 499 PRO h N   1 
ATOM 41671 C CA  . PRO K 6 499 ? 125.318 220.285 146.220 1.00 0.00 ? 499 PRO h CA  1 
ATOM 41672 C C   . PRO K 6 499 ? 124.423 219.444 147.116 1.00 0.00 ? 499 PRO h C   1 
ATOM 41673 O O   . PRO K 6 499 ? 124.880 218.598 147.888 1.00 0.00 ? 499 PRO h O   1 
ATOM 41674 C CB  . PRO K 6 499 ? 125.762 219.495 144.984 1.00 0.00 ? 499 PRO h CB  1 
ATOM 41675 C CG  . PRO K 6 499 ? 127.188 219.875 144.793 1.00 0.00 ? 499 PRO h CG  1 
ATOM 41676 C CD  . PRO K 6 499 ? 127.730 220.066 146.182 1.00 0.00 ? 499 PRO h CD  1 
ATOM 41677 N N   . ALA K 6 500 ? 123.116 219.688 146.997 1.00 0.00 ? 500 ALA h N   1 
ATOM 41678 C CA  . ALA K 6 500 ? 122.140 218.896 147.736 1.00 0.00 ? 500 ALA h CA  1 
ATOM 41679 C C   . ALA K 6 500 ? 122.138 217.444 147.276 1.00 0.00 ? 500 ALA h C   1 
ATOM 41680 O O   . ALA K 6 500 ? 122.069 216.529 148.104 1.00 0.00 ? 500 ALA h O   1 
ATOM 41681 C CB  . ALA K 6 500 ? 120.746 219.504 147.584 1.00 0.00 ? 500 ALA h CB  1 
ATOM 41682 N N   . LEU K 6 501 ? 122.213 217.215 145.963 1.00 0.00 ? 501 LEU h N   1 
ATOM 41683 C CA  . LEU K 6 501 ? 122.124 215.853 145.446 1.00 0.00 ? 501 LEU h CA  1 
ATOM 41684 C C   . LEU K 6 501 ? 123.354 215.040 145.827 1.00 0.00 ? 501 LEU h C   1 
ATOM 41685 O O   . LEU K 6 501 ? 123.285 213.810 145.939 1.00 0.00 ? 501 LEU h O   1 
ATOM 41686 C CB  . LEU K 6 501 ? 121.970 215.873 143.920 1.00 0.00 ? 501 LEU h CB  1 
ATOM 41687 C CG  . LEU K 6 501 ? 120.654 216.456 143.391 1.00 0.00 ? 501 LEU h CG  1 
ATOM 41688 C CD1 . LEU K 6 501 ? 120.700 216.521 141.871 1.00 0.00 ? 501 LEU h CD1 1 
ATOM 41689 C CD2 . LEU K 6 501 ? 119.491 215.597 143.867 1.00 0.00 ? 501 LEU h CD2 1 
ATOM 41690 N N   . VAL K 6 502 ? 124.491 215.711 146.029 1.00 0.00 ? 502 VAL h N   1 
ATOM 41691 C CA  . VAL K 6 502 ? 125.676 215.024 146.537 1.00 0.00 ? 502 VAL h CA  1 
ATOM 41692 C C   . VAL K 6 502 ? 125.417 214.494 147.941 1.00 0.00 ? 502 VAL h C   1 
ATOM 41693 O O   . VAL K 6 502 ? 125.728 213.337 148.253 1.00 0.00 ? 502 VAL h O   1 
ATOM 41694 C CB  . VAL K 6 502 ? 126.886 215.978 146.561 1.00 0.00 ? 502 VAL h CB  1 
ATOM 41695 C CG1 . VAL K 6 502 ? 128.029 215.368 147.359 1.00 0.00 ? 502 VAL h CG1 1 
ATOM 41696 C CG2 . VAL K 6 502 ? 127.327 216.291 145.139 1.00 0.00 ? 502 VAL h CG2 1 
ATOM 41697 N N   . LYS K 6 503 ? 124.838 215.327 148.810 1.00 0.00 ? 503 LYS h N   1 
ATOM 41698 C CA  . LYS K 6 503 ? 124.555 214.893 150.173 1.00 0.00 ? 503 LYS h CA  1 
ATOM 41699 C C   . LYS K 6 503 ? 123.394 213.907 150.209 1.00 0.00 ? 503 LYS h C   1 
ATOM 41700 O O   . LYS K 6 503 ? 123.379 212.981 151.029 1.00 0.00 ? 503 LYS h O   1 
ATOM 41701 C CB  . LYS K 6 503 ? 124.250 216.096 151.066 1.00 0.00 ? 503 LYS h CB  1 
ATOM 41702 C CG  . LYS K 6 503 ? 125.451 216.988 151.352 1.00 0.00 ? 503 LYS h CG  1 
ATOM 41703 C CD  . LYS K 6 503 ? 126.491 216.262 152.193 1.00 0.00 ? 503 LYS h CD  1 
ATOM 41704 C CE  . LYS K 6 503 ? 127.650 217.178 152.553 1.00 0.00 ? 503 LYS h CE  1 
ATOM 41705 N NZ  . LYS K 6 503 ? 128.686 216.475 153.359 1.00 0.00 ? 503 LYS h NZ  1 
ATOM 41706 N N   . ILE K 6 504 ? 122.409 214.090 149.326 1.00 0.00 ? 504 ILE h N   1 
ATOM 41707 C CA  . ILE K 6 504 ? 121.271 213.176 149.281 1.00 0.00 ? 504 ILE h CA  1 
ATOM 41708 C C   . ILE K 6 504 ? 121.712 211.806 148.779 1.00 0.00 ? 504 ILE h C   1 
ATOM 41709 O O   . ILE K 6 504 ? 121.465 210.778 149.422 1.00 0.00 ? 504 ILE h O   1 
ATOM 41710 C CB  . ILE K 6 504 ? 120.153 213.724 148.376 1.00 0.00 ? 504 ILE h CB  1 
ATOM 41711 C CG1 . ILE K 6 504 ? 119.522 214.971 149.002 1.00 0.00 ? 504 ILE h CG1 1 
ATOM 41712 C CG2 . ILE K 6 504 ? 119.098 212.657 148.128 1.00 0.00 ? 504 ILE h CG2 1 
ATOM 41713 C CD1 . ILE K 6 504 ? 118.632 215.745 148.057 1.00 0.00 ? 504 ILE h CD1 1 
ATOM 41714 N N   . ASN K 6 505 ? 122.377 211.773 147.624 1.00 0.00 ? 505 ASN h N   1 
ATOM 41715 C CA  . ASN K 6 505 ? 122.795 210.499 147.045 1.00 0.00 ? 505 ASN h CA  1 
ATOM 41716 C C   . ASN K 6 505 ? 123.864 209.832 147.903 1.00 0.00 ? 505 ASN h C   1 
ATOM 41717 O O   . ASN K 6 505 ? 123.949 208.600 147.959 1.00 0.00 ? 505 ASN h O   1 
ATOM 41718 C CB  . ASN K 6 505 ? 123.295 210.694 145.626 1.00 0.00 ? 505 ASN h CB  1 
ATOM 41719 C CG  . ASN K 6 505 ? 122.181 210.969 144.654 1.00 0.00 ? 505 ASN h CG  1 
ATOM 41720 O OD1 . ASN K 6 505 ? 121.039 210.543 144.863 1.00 0.00 ? 505 ASN h OD1 1 
ATOM 41721 N ND2 . ASN K 6 505 ? 122.489 211.672 143.595 1.00 0.00 ? 505 ASN h ND2 1 
ATOM 41722 N N   . ALA K 6 506 ? 124.692 210.632 148.579 1.00 0.00 ? 506 ALA h N   1 
ATOM 41723 C CA  . ALA K 6 506 ? 125.682 210.065 149.489 1.00 0.00 ? 506 ALA h CA  1 
ATOM 41724 C C   . ALA K 6 506 ? 125.016 209.401 150.688 1.00 0.00 ? 506 ALA h C   1 
ATOM 41725 O O   . ALA K 6 506 ? 125.399 208.296 151.087 1.00 0.00 ? 506 ALA h O   1 
ATOM 41726 C CB  . ALA K 6 506 ? 126.656 211.149 149.948 1.00 0.00 ? 506 ALA h CB  1 
ATOM 41727 N N   . LEU K 6 507 ? 124.017 210.062 151.277 1.00 0.00 ? 507 LEU h N   1 
ATOM 41728 C CA  . LEU K 6 507 ? 123.333 209.487 152.431 1.00 0.00 ? 507 LEU h CA  1 
ATOM 41729 C C   . LEU K 6 507 ? 122.547 208.241 152.038 1.00 0.00 ? 507 LEU h C   1 
ATOM 41730 O O   . LEU K 6 507 ? 122.557 207.236 152.757 1.00 0.00 ? 507 LEU h O   1 
ATOM 41731 C CB  . LEU K 6 507 ? 122.387 210.520 153.056 1.00 0.00 ? 507 LEU h CB  1 
ATOM 41732 C CG  . LEU K 6 507 ? 121.735 210.107 154.382 1.00 0.00 ? 507 LEU h CG  1 
ATOM 41733 C CD1 . LEU K 6 507 ? 122.817 209.823 155.415 1.00 0.00 ? 507 LEU h CD1 1 
ATOM 41734 C CD2 . LEU K 6 507 ? 120.803 211.213 154.855 1.00 0.00 ? 507 LEU h CD2 1 
ATOM 41735 N N   . ASN K 6 508 ? 121.861 208.289 150.893 1.00 0.00 ? 508 ASN h N   1 
ATOM 41736 C CA  . ASN K 6 508 ? 121.191 207.097 150.387 1.00 0.00 ? 508 ASN h CA  1 
ATOM 41737 C C   . ASN K 6 508 ? 122.194 206.009 150.026 1.00 0.00 ? 508 ASN h C   1 
ATOM 41738 O O   . ASN K 6 508 ? 121.923 204.818 150.217 1.00 0.00 ? 508 ASN h O   1 
ATOM 41739 C CB  . ASN K 6 508 ? 120.323 207.440 149.190 1.00 0.00 ? 508 ASN h CB  1 
ATOM 41740 C CG  . ASN K 6 508 ? 119.069 208.174 149.577 1.00 0.00 ? 508 ASN h CG  1 
ATOM 41741 O OD1 . ASN K 6 508 ? 118.587 208.049 150.709 1.00 0.00 ? 508 ASN h OD1 1 
ATOM 41742 N ND2 . ASN K 6 508 ? 118.531 208.936 148.660 1.00 0.00 ? 508 ASN h ND2 1 
ATOM 41743 N N   . SER K 6 509 ? 123.358 206.397 149.503 1.00 0.00 ? 509 SER h N   1 
ATOM 41744 C CA  . SER K 6 509 ? 124.372 205.411 149.145 1.00 0.00 ? 509 SER h CA  1 
ATOM 41745 C C   . SER K 6 509 ? 124.875 204.674 150.380 1.00 0.00 ? 509 SER h C   1 
ATOM 41746 O O   . SER K 6 509 ? 125.031 203.447 150.365 1.00 0.00 ? 509 SER h O   1 
ATOM 41747 C CB  . SER K 6 509 ? 125.533 206.085 148.440 1.00 0.00 ? 509 SER h CB  1 
ATOM 41748 O OG  . SER K 6 509 ? 125.140 206.585 147.191 1.00 0.00 ? 509 SER h OG  1 
ATOM 41749 N N   . ALA K 6 510 ? 125.131 205.409 151.464 1.00 0.00 ? 510 ALA h N   1 
ATOM 41750 C CA  . ALA K 6 510 ? 125.669 204.786 152.668 1.00 0.00 ? 510 ALA h CA  1 
ATOM 41751 C C   . ALA K 6 510 ? 124.662 203.825 153.286 1.00 0.00 ? 510 ALA h C   1 
ATOM 41752 O O   . ALA K 6 510 ? 125.025 202.725 153.717 1.00 0.00 ? 510 ALA h O   1 
ATOM 41753 C CB  . ALA K 6 510 ? 126.078 205.857 153.678 1.00 0.00 ? 510 ALA h CB  1 
ATOM 41754 N N   . THR K 6 511 ? 123.388 204.223 153.335 1.00 0.00 ? 511 THR h N   1 
ATOM 41755 C CA  . THR K 6 511 ? 122.371 203.366 153.937 1.00 0.00 ? 511 THR h CA  1 
ATOM 41756 C C   . THR K 6 511 ? 122.277 202.033 153.204 1.00 0.00 ? 511 THR h C   1 
ATOM 41757 O O   . THR K 6 511 ? 122.194 200.972 153.836 1.00 0.00 ? 511 THR h O   1 
ATOM 41758 C CB  . THR K 6 511 ? 120.994 204.055 153.939 1.00 0.00 ? 511 THR h CB  1 
ATOM 41759 O OG1 . THR K 6 511 ? 121.056 205.251 154.727 1.00 0.00 ? 511 THR h OG1 1 
ATOM 41760 C CG2 . THR K 6 511 ? 119.934 203.128 154.514 1.00 0.00 ? 511 THR h CG2 1 
ATOM 41761 N N   . GLU K 6 512 ? 122.292 202.068 151.870 1.00 0.00 ? 512 GLU h N   1 
ATOM 41762 C CA  . GLU K 6 512 ? 122.283 200.832 151.094 1.00 0.00 ? 512 GLU h CA  1 
ATOM 41763 C C   . GLU K 6 512 ? 123.552 200.026 151.339 1.00 0.00 ? 512 GLU h C   1 
ATOM 41764 O O   . GLU K 6 512 ? 123.518 198.791 151.397 1.00 0.00 ? 512 GLU h O   1 
ATOM 41765 C CB  . GLU K 6 512 ? 122.141 201.138 149.602 1.00 0.00 ? 512 GLU h CB  1 
ATOM 41766 C CG  . GLU K 6 512 ? 122.076 199.906 148.711 1.00 0.00 ? 512 GLU h CG  1 
ATOM 41767 C CD  . GLU K 6 512 ? 120.898 199.025 149.016 1.00 0.00 ? 512 GLU h CD  1 
ATOM 41768 O OE1 . GLU K 6 512 ? 119.964 199.499 149.617 1.00 0.00 ? 512 GLU h OE1 1 
ATOM 41769 O OE2 . GLU K 6 512 ? 120.930 197.874 148.647 1.00 0.00 ? 512 GLU h OE2 1 
ATOM 41770 N N   . ALA K 6 513 ? 124.688 200.712 151.492 1.00 0.00 ? 513 ALA h N   1 
ATOM 41771 C CA  . ALA K 6 513 ? 125.933 200.017 151.800 1.00 0.00 ? 513 ALA h CA  1 
ATOM 41772 C C   . ALA K 6 513 ? 125.836 199.272 153.126 1.00 0.00 ? 513 ALA h C   1 
ATOM 41773 O O   . ALA K 6 513 ? 126.317 198.140 153.247 1.00 0.00 ? 513 ALA h O   1 
ATOM 41774 C CB  . ALA K 6 513 ? 127.096 201.009 151.825 1.00 0.00 ? 513 ALA h CB  1 
ATOM 41775 N N   . THR K 6 514 ? 125.218 199.892 154.133 1.00 0.00 ? 514 THR h N   1 
ATOM 41776 C CA  . THR K 6 514 ? 125.061 199.230 155.424 1.00 0.00 ? 514 THR h CA  1 
ATOM 41777 C C   . THR K 6 514 ? 124.039 198.104 155.341 1.00 0.00 ? 514 THR h C   1 
ATOM 41778 O O   . THR K 6 514 ? 124.119 197.122 156.087 1.00 0.00 ? 514 THR h O   1 
ATOM 41779 C CB  . THR K 6 514 ? 124.641 200.232 156.515 1.00 0.00 ? 514 THR h CB  1 
ATOM 41780 O OG1 . THR K 6 514 ? 123.341 200.754 156.213 1.00 0.00 ? 514 THR h OG1 1 
ATOM 41781 C CG2 . THR K 6 514 ? 125.637 201.378 156.599 1.00 0.00 ? 514 THR h CG2 1 
ATOM 41782 N N   . ASN K 6 515 ? 123.065 198.232 154.437 1.00 0.00 ? 515 ASN h N   1 
ATOM 41783 C CA  . ASN K 6 515 ? 122.152 197.124 154.180 1.00 0.00 ? 515 ASN h CA  1 
ATOM 41784 C C   . ASN K 6 515 ? 122.875 195.940 153.552 1.00 0.00 ? 515 ASN h C   1 
ATOM 41785 O O   . ASN K 6 515 ? 122.460 194.792 153.735 1.00 0.00 ? 515 ASN h O   1 
ATOM 41786 C CB  . ASN K 6 515 ? 121.003 197.576 153.296 1.00 0.00 ? 515 ASN h CB  1 
ATOM 41787 C CG  . ASN K 6 515 ? 120.044 198.482 154.015 1.00 0.00 ? 515 ASN h CG  1 
ATOM 41788 O OD1 . ASN K 6 515 ? 119.924 198.431 155.245 1.00 0.00 ? 515 ASN h OD1 1 
ATOM 41789 N ND2 . ASN K 6 515 ? 119.357 199.313 153.273 1.00 0.00 ? 515 ASN h ND2 1 
ATOM 41790 N N   . LEU K 6 516 ? 123.952 196.198 152.806 1.00 0.00 ? 516 LEU h N   1 
ATOM 41791 C CA  . LEU K 6 516 ? 124.702 195.104 152.198 1.00 0.00 ? 516 LEU h CA  1 
ATOM 41792 C C   . LEU K 6 516 ? 125.623 194.434 153.209 1.00 0.00 ? 516 LEU h C   1 
ATOM 41793 O O   . LEU K 6 516 ? 125.738 193.203 153.229 1.00 0.00 ? 516 LEU h O   1 
ATOM 41794 C CB  . LEU K 6 516 ? 125.526 195.623 151.013 1.00 0.00 ? 516 LEU h CB  1 
ATOM 41795 C CG  . LEU K 6 516 ? 124.718 196.102 149.800 1.00 0.00 ? 516 LEU h CG  1 
ATOM 41796 C CD1 . LEU K 6 516 ? 125.651 196.765 148.797 1.00 0.00 ? 516 LEU h CD1 1 
ATOM 41797 C CD2 . LEU K 6 516 ? 123.993 194.920 149.173 1.00 0.00 ? 516 LEU h CD2 1 
ATOM 41798 N N   . ILE K 6 517 ? 126.282 195.223 154.061 1.00 0.00 ? 517 ILE h N   1 
ATOM 41799 C CA  . ILE K 6 517 ? 127.228 194.655 155.019 1.00 0.00 ? 517 ILE h CA  1 
ATOM 41800 C C   . ILE K 6 517 ? 126.489 193.903 156.120 1.00 0.00 ? 517 ILE h C   1 
ATOM 41801 O O   . ILE K 6 517 ? 126.843 192.769 156.463 1.00 0.00 ? 517 ILE h O   1 
ATOM 41802 C CB  . ILE K 6 517 ? 128.110 195.751 155.643 1.00 0.00 ? 517 ILE h CB  1 
ATOM 41803 C CG1 . ILE K 6 517 ? 128.942 196.446 154.562 1.00 0.00 ? 517 ILE h CG1 1 
ATOM 41804 C CG2 . ILE K 6 517 ? 129.011 195.162 156.717 1.00 0.00 ? 517 ILE h CG2 1 
ATOM 41805 C CD1 . ILE K 6 517 ? 129.874 195.518 153.817 1.00 0.00 ? 517 ILE h CD1 1 
ATOM 41806 N N   . LEU K 6 518 ? 125.455 194.522 156.692 1.00 0.00 ? 518 LEU h N   1 
ATOM 41807 C CA  . LEU K 6 518 ? 124.764 193.920 157.825 1.00 0.00 ? 518 LEU h CA  1 
ATOM 41808 C C   . LEU K 6 518 ? 123.977 192.678 157.429 1.00 0.00 ? 518 LEU h C   1 
ATOM 41809 O O   . LEU K 6 518 ? 123.609 191.889 158.306 1.00 0.00 ? 518 LEU h O   1 
ATOM 41810 C CB  . LEU K 6 518 ? 123.816 194.944 158.462 1.00 0.00 ? 518 LEU h CB  1 
ATOM 41811 C CG  . LEU K 6 518 ? 124.489 196.150 159.129 1.00 0.00 ? 518 LEU h CG  1 
ATOM 41812 C CD1 . LEU K 6 518 ? 123.429 197.166 159.531 1.00 0.00 ? 518 LEU h CD1 1 
ATOM 41813 C CD2 . LEU K 6 518 ? 125.285 195.682 160.339 1.00 0.00 ? 518 LEU h CD2 1 
ATOM 41814 N N   . SER K 6 519 ? 123.712 192.487 156.138 1.00 0.00 ? 519 SER h N   1 
ATOM 41815 C CA  . SER K 6 519 ? 122.805 191.438 155.691 1.00 0.00 ? 519 SER h CA  1 
ATOM 41816 C C   . SER K 6 519 ? 123.524 190.151 155.316 1.00 0.00 ? 519 SER h C   1 
ATOM 41817 O O   . SER K 6 519 ? 122.873 189.219 154.832 1.00 0.00 ? 519 SER h O   1 
ATOM 41818 C CB  . SER K 6 519 ? 122.003 191.931 154.503 1.00 0.00 ? 519 SER h CB  1 
ATOM 41819 O OG  . SER K 6 519 ? 122.837 192.195 153.409 1.00 0.00 ? 519 SER h OG  1 
ATOM 41820 N N   . VAL K 6 520 ? 124.835 190.068 155.518 1.00 0.00 ? 520 VAL h N   1 
ATOM 41821 C CA  . VAL K 6 520 ? 125.614 188.888 155.160 1.00 0.00 ? 520 VAL h CA  1 
ATOM 41822 C C   . VAL K 6 520 ? 125.810 188.062 156.423 1.00 0.00 ? 520 VAL h C   1 
ATOM 41823 O O   . VAL K 6 520 ? 126.259 188.582 157.453 1.00 0.00 ? 520 VAL h O   1 
ATOM 41824 C CB  . VAL K 6 520 ? 126.979 189.279 154.563 1.00 0.00 ? 520 VAL h CB  1 
ATOM 41825 C CG1 . VAL K 6 520 ? 127.825 188.040 154.314 1.00 0.00 ? 520 VAL h CG1 1 
ATOM 41826 C CG2 . VAL K 6 520 ? 126.776 190.061 153.274 1.00 0.00 ? 520 VAL h CG2 1 
ATOM 41827 N N   . ASP K 6 521 ? 125.469 186.779 156.345 1.00 0.00 ? 521 ASP h N   1 
ATOM 41828 C CA  . ASP K 6 521 ? 125.636 185.850 157.454 1.00 0.00 ? 521 ASP h CA  1 
ATOM 41829 C C   . ASP K 6 521 ? 126.545 184.675 157.120 1.00 0.00 ? 521 ASP h C   1 
ATOM 41830 O O   . ASP K 6 521 ? 126.739 183.800 157.970 1.00 0.00 ? 521 ASP h O   1 
ATOM 41831 C CB  . ASP K 6 521 ? 124.271 185.322 157.901 1.00 0.00 ? 521 ASP h CB  1 
ATOM 41832 C CG  . ASP K 6 521 ? 123.601 184.447 156.851 1.00 0.00 ? 521 ASP h CG  1 
ATOM 41833 O OD1 . ASP K 6 521 ? 124.227 184.160 155.859 1.00 0.00 ? 521 ASP h OD1 1 
ATOM 41834 O OD2 . ASP K 6 521 ? 122.471 184.073 157.052 1.00 0.00 ? 521 ASP h OD2 1 
ATOM 41835 N N   . GLU K 6 522 ? 127.099 184.626 155.910 1.00 0.00 ? 522 GLU h N   1 
ATOM 41836 C CA  . GLU K 6 522 ? 127.991 183.543 155.520 1.00 0.00 ? 522 GLU h CA  1 
ATOM 41837 C C   . GLU K 6 522 ? 128.841 183.983 154.337 1.00 0.00 ? 522 GLU h C   1 
ATOM 41838 O O   . GLU K 6 522 ? 128.371 184.703 153.452 1.00 0.00 ? 522 GLU h O   1 
ATOM 41839 C CB  . GLU K 6 522 ? 127.196 182.285 155.163 1.00 0.00 ? 522 GLU h CB  1 
ATOM 41840 C CG  . GLU K 6 522 ? 128.055 181.080 154.805 1.00 0.00 ? 522 GLU h CG  1 
ATOM 41841 C CD  . GLU K 6 522 ? 127.244 179.842 154.544 1.00 0.00 ? 522 GLU h CD  1 
ATOM 41842 O OE1 . GLU K 6 522 ? 126.039 179.928 154.564 1.00 0.00 ? 522 GLU h OE1 1 
ATOM 41843 O OE2 . GLU K 6 522 ? 127.829 178.808 154.323 1.00 0.00 ? 522 GLU h OE2 1 
ATOM 41844 N N   . THR K 6 523 ? 130.094 183.532 154.325 1.00 0.00 ? 523 THR h N   1 
ATOM 41845 C CA  . THR K 6 523 ? 130.985 183.687 153.179 1.00 0.00 ? 523 THR h CA  1 
ATOM 41846 C C   . THR K 6 523 ? 131.309 182.302 152.638 1.00 0.00 ? 523 THR h C   1 
ATOM 41847 O O   . THR K 6 523 ? 131.870 181.467 153.357 1.00 0.00 ? 523 THR h O   1 
ATOM 41848 C CB  . THR K 6 523 ? 132.279 184.434 153.552 1.00 0.00 ? 523 THR h CB  1 
ATOM 41849 O OG1 . THR K 6 523 ? 131.955 185.742 154.043 1.00 0.00 ? 523 THR h OG1 1 
ATOM 41850 C CG2 . THR K 6 523 ? 133.188 184.563 152.340 1.00 0.00 ? 523 THR h CG2 1 
ATOM 41851 N N   . ILE K 6 524 ? 130.964 182.057 151.377 1.00 0.00 ? 524 ILE h N   1 
ATOM 41852 C CA  . ILE K 6 524 ? 131.237 180.791 150.706 1.00 0.00 ? 524 ILE h CA  1 
ATOM 41853 C C   . ILE K 6 524 ? 132.402 180.992 149.750 1.00 0.00 ? 524 ILE h C   1 
ATOM 41854 O O   . ILE K 6 524 ? 132.345 181.853 148.863 1.00 0.00 ? 524 ILE h O   1 
ATOM 41855 C CB  . ILE K 6 524 ? 130.004 180.276 149.940 1.00 0.00 ? 524 ILE h CB  1 
ATOM 41856 C CG1 . ILE K 6 524 ? 128.847 180.009 150.906 1.00 0.00 ? 524 ILE h CG1 1 
ATOM 41857 C CG2 . ILE K 6 524 ? 130.351 179.018 149.159 1.00 0.00 ? 524 ILE h CG2 1 
ATOM 41858 C CD1 . ILE K 6 524 ? 127.523 179.765 150.221 1.00 0.00 ? 524 ILE h CD1 1 
ATOM 41859 N N   . THR K 6 525 ? 133.453 180.192 149.923 1.00 0.00 ? 525 THR h N   1 
ATOM 41860 C CA  . THR K 6 525 ? 134.694 180.349 149.174 1.00 0.00 ? 525 THR h CA  1 
ATOM 41861 C C   . THR K 6 525 ? 134.953 179.080 148.379 1.00 0.00 ? 525 THR h C   1 
ATOM 41862 O O   . THR K 6 525 ? 135.025 177.988 148.954 1.00 0.00 ? 525 THR h O   1 
ATOM 41863 C CB  . THR K 6 525 ? 135.888 180.650 150.100 1.00 0.00 ? 525 THR h CB  1 
ATOM 41864 O OG1 . THR K 6 525 ? 135.631 181.850 150.840 1.00 0.00 ? 525 THR h OG1 1 
ATOM 41865 C CG2 . THR K 6 525 ? 137.163 180.821 149.288 1.00 0.00 ? 525 THR h CG2 1 
ATOM 41866 N N   . ASN K 6 526 ? 135.092 179.221 147.063 1.00 0.00 ? 526 ASN h N   1 
ATOM 41867 C CA  . ASN K 6 526 ? 135.517 178.132 146.189 1.00 0.00 ? 526 ASN h CA  1 
ATOM 41868 C C   . ASN K 6 526 ? 137.011 178.284 145.924 1.00 0.00 ? 526 ASN h C   1 
ATOM 41869 O O   . ASN K 6 526 ? 137.433 179.207 145.220 1.00 0.00 ? 526 ASN h O   1 
ATOM 41870 C CB  . ASN K 6 526 ? 134.726 178.120 144.894 1.00 0.00 ? 526 ASN h CB  1 
ATOM 41871 C CG  . ASN K 6 526 ? 133.284 177.748 145.102 1.00 0.00 ? 526 ASN h CG  1 
ATOM 41872 O OD1 . ASN K 6 526 ? 132.957 176.950 145.988 1.00 0.00 ? 526 ASN h OD1 1 
ATOM 41873 N ND2 . ASN K 6 526 ? 132.414 178.311 144.303 1.00 0.00 ? 526 ASN h ND2 1 
ATOM 41874 N N   . LYS K 6 527 ? 137.806 177.378 146.486 1.00 0.00 ? 527 LYS h N   1 
ATOM 41875 C CA  . LYS K 6 527 ? 139.255 177.417 146.369 1.00 0.00 ? 527 LYS h CA  1 
ATOM 41876 C C   . LYS K 6 527 ? 139.716 176.428 145.308 1.00 0.00 ? 527 LYS h C   1 
ATOM 41877 O O   . LYS K 6 527 ? 139.068 175.405 145.073 1.00 0.00 ? 527 LYS h O   1 
ATOM 41878 C CB  . LYS K 6 527 ? 139.917 177.107 147.713 1.00 0.00 ? 527 LYS h CB  1 
ATOM 41879 C CG  . LYS K 6 527 ? 139.640 178.135 148.802 1.00 0.00 ? 527 LYS h CG  1 
ATOM 41880 C CD  . LYS K 6 527 ? 140.372 177.786 150.089 1.00 0.00 ? 527 LYS h CD  1 
ATOM 41881 C CE  . LYS K 6 527 ? 140.093 178.810 151.180 1.00 0.00 ? 527 LYS h CE  1 
ATOM 41882 N NZ  . LYS K 6 527 ? 140.797 178.477 152.449 1.00 0.00 ? 527 LYS h NZ  1 
ATOM 41883 N N   . GLY K 6 528 ? 140.840 176.740 144.670 1.00 0.00 ? 528 GLY h N   1 
ATOM 41884 C CA  . GLY K 6 528 ? 141.416 175.865 143.665 1.00 0.00 ? 528 GLY h CA  1 
ATOM 41885 C C   . GLY K 6 528 ? 142.697 176.410 143.067 1.00 0.00 ? 528 GLY h C   1 
ATOM 41886 O O   . GLY K 6 528 ? 142.968 177.610 143.133 1.00 0.00 ? 528 GLY h O   1 
ATOM 41887 N N   . GLN L 6 21  ? 180.334 131.027 174.251 1.00 0.00 ? 21  GLN H N   1 
ATOM 41888 C CA  . GLN L 6 21  ? 180.580 129.761 174.931 1.00 0.00 ? 21  GLN H CA  1 
ATOM 41889 C C   . GLN L 6 21  ? 181.206 128.743 173.983 1.00 0.00 ? 21  GLN H C   1 
ATOM 41890 O O   . GLN L 6 21  ? 181.250 128.955 172.771 1.00 0.00 ? 21  GLN H O   1 
ATOM 41891 C CB  . GLN L 6 21  ? 179.277 129.202 175.512 1.00 0.00 ? 21  GLN H CB  1 
ATOM 41892 C CG  . GLN L 6 21  ? 178.665 130.062 176.604 1.00 0.00 ? 21  GLN H CG  1 
ATOM 41893 C CD  . GLN L 6 21  ? 177.382 129.470 177.156 1.00 0.00 ? 21  GLN H CD  1 
ATOM 41894 O OE1 . GLN L 6 21  ? 176.978 128.367 176.777 1.00 0.00 ? 21  GLN H OE1 1 
ATOM 41895 N NE2 . GLN L 6 21  ? 176.733 130.201 178.055 1.00 0.00 ? 21  GLN H NE2 1 
ATOM 41896 N N   . GLY L 6 22  ? 181.689 127.644 174.541 1.00 0.00 ? 22  GLY H N   1 
ATOM 41897 C CA  . GLY L 6 22  ? 182.203 126.533 173.766 1.00 0.00 ? 22  GLY H CA  1 
ATOM 41898 C C   . GLY L 6 22  ? 183.692 126.667 173.496 1.00 0.00 ? 22  GLY H C   1 
ATOM 41899 O O   . GLY L 6 22  ? 184.457 127.235 174.277 1.00 0.00 ? 22  GLY H O   1 
ATOM 41900 N N   . LYS L 6 23  ? 184.094 126.118 172.347 1.00 0.00 ? 23  LYS H N   1 
ATOM 41901 C CA  . LYS L 6 23  ? 185.505 126.137 171.978 1.00 0.00 ? 23  LYS H CA  1 
ATOM 41902 C C   . LYS L 6 23  ? 186.056 127.556 171.938 1.00 0.00 ? 23  LYS H C   1 
ATOM 41903 O O   . LYS L 6 23  ? 187.269 127.755 172.064 1.00 0.00 ? 23  LYS H O   1 
ATOM 41904 C CB  . LYS L 6 23  ? 185.710 125.458 170.622 1.00 0.00 ? 23  LYS H CB  1 
ATOM 41905 C CG  . LYS L 6 23  ? 185.117 126.218 169.443 1.00 0.00 ? 23  LYS H CG  1 
ATOM 41906 C CD  . LYS L 6 23  ? 185.323 125.462 168.139 1.00 0.00 ? 23  LYS H CD  1 
ATOM 41907 C CE  . LYS L 6 23  ? 184.761 126.235 166.955 1.00 0.00 ? 23  LYS H CE  1 
ATOM 41908 N NZ  . LYS L 6 23  ? 184.925 125.491 165.676 1.00 0.00 ? 23  LYS H NZ  1 
ATOM 41909 N N   . GLY L 6 24  ? 185.185 128.552 171.764 1.00 0.00 ? 24  GLY H N   1 
ATOM 41910 C CA  . GLY L 6 24  ? 185.652 129.925 171.688 1.00 0.00 ? 24  GLY H CA  1 
ATOM 41911 C C   . GLY L 6 24  ? 185.960 130.527 173.045 1.00 0.00 ? 24  GLY H C   1 
ATOM 41912 O O   . GLY L 6 24  ? 186.666 131.534 173.137 1.00 0.00 ? 24  GLY H O   1 
ATOM 41913 N N   . GLN L 6 25  ? 185.433 129.925 174.114 1.00 0.00 ? 25  GLN H N   1 
ATOM 41914 C CA  . GLN L 6 25  ? 185.852 130.308 175.459 1.00 0.00 ? 25  GLN H CA  1 
ATOM 41915 C C   . GLN L 6 25  ? 187.345 130.075 175.651 1.00 0.00 ? 25  GLN H C   1 
ATOM 41916 O O   . GLN L 6 25  ? 188.015 130.821 176.373 1.00 0.00 ? 25  GLN H O   1 
ATOM 41917 C CB  . GLN L 6 25  ? 185.060 129.526 176.511 1.00 0.00 ? 25  GLN H CB  1 
ATOM 41918 C CG  . GLN L 6 25  ? 185.326 129.965 177.941 1.00 0.00 ? 25  GLN H CG  1 
ATOM 41919 C CD  . GLN L 6 25  ? 184.854 131.380 178.210 1.00 0.00 ? 25  GLN H CD  1 
ATOM 41920 O OE1 . GLN L 6 25  ? 183.709 131.735 177.917 1.00 0.00 ? 25  GLN H OE1 1 
ATOM 41921 N NE2 . GLN L 6 25  ? 185.736 132.200 178.772 1.00 0.00 ? 25  GLN H NE2 1 
ATOM 41922 N N   . ILE L 6 26  ? 187.884 129.037 175.009 1.00 0.00 ? 26  ILE H N   1 
ATOM 41923 C CA  . ILE L 6 26  ? 189.325 128.805 175.057 1.00 0.00 ? 26  ILE H CA  1 
ATOM 41924 C C   . ILE L 6 26  ? 190.061 129.878 174.266 1.00 0.00 ? 26  ILE H C   1 
ATOM 41925 O O   . ILE L 6 26  ? 191.098 130.394 174.705 1.00 0.00 ? 26  ILE H O   1 
ATOM 41926 C CB  . ILE L 6 26  ? 189.683 127.414 174.500 1.00 0.00 ? 26  ILE H CB  1 
ATOM 41927 C CG1 . ILE L 6 26  ? 189.106 126.316 175.397 1.00 0.00 ? 26  ILE H CG1 1 
ATOM 41928 C CG2 . ILE L 6 26  ? 191.191 127.264 174.371 1.00 0.00 ? 26  ILE H CG2 1 
ATOM 41929 C CD1 . ILE L 6 26  ? 189.175 124.933 174.790 1.00 0.00 ? 26  ILE H CD1 1 
ATOM 41930 N N   . ILE L 6 27  ? 189.534 130.238 173.093 1.00 0.00 ? 27  ILE H N   1 
ATOM 41931 C CA  . ILE L 6 27  ? 190.133 131.305 172.296 1.00 0.00 ? 27  ILE H CA  1 
ATOM 41932 C C   . ILE L 6 27  ? 190.245 132.584 173.116 1.00 0.00 ? 27  ILE H C   1 
ATOM 41933 O O   . ILE L 6 27  ? 191.288 133.249 173.120 1.00 0.00 ? 27  ILE H O   1 
ATOM 41934 C CB  . ILE L 6 27  ? 189.310 131.576 171.023 1.00 0.00 ? 27  ILE H CB  1 
ATOM 41935 C CG1 . ILE L 6 27  ? 189.402 130.387 170.064 1.00 0.00 ? 27  ILE H CG1 1 
ATOM 41936 C CG2 . ILE L 6 27  ? 189.787 132.850 170.343 1.00 0.00 ? 27  ILE H CG2 1 
ATOM 41937 C CD1 . ILE L 6 27  ? 188.436 130.461 168.904 1.00 0.00 ? 27  ILE H CD1 1 
ATOM 41938 N N   . SER L 6 28  ? 189.176 132.944 173.832 1.00 0.00 ? 28  SER H N   1 
ATOM 41939 C CA  . SER L 6 28  ? 189.217 134.140 174.666 1.00 0.00 ? 28  SER H CA  1 
ATOM 41940 C C   . SER L 6 28  ? 190.206 133.975 175.813 1.00 0.00 ? 28  SER H C   1 
ATOM 41941 O O   . SER L 6 28  ? 190.937 134.913 176.150 1.00 0.00 ? 28  SER H O   1 
ATOM 41942 C CB  . SER L 6 28  ? 187.836 134.440 175.215 1.00 0.00 ? 28  SER H CB  1 
ATOM 41943 O OG  . SER L 6 28  ? 186.952 134.791 174.186 1.00 0.00 ? 28  SER H OG  1 
ATOM 41944 N N   . ASN L 6 29  ? 190.244 132.789 176.425 1.00 0.00 ? 29  ASN H N   1 
ATOM 41945 C CA  . ASN L 6 29  ? 191.153 132.562 177.543 1.00 0.00 ? 29  ASN H CA  1 
ATOM 41946 C C   . ASN L 6 29  ? 192.610 132.636 177.104 1.00 0.00 ? 29  ASN H C   1 
ATOM 41947 O O   . ASN L 6 29  ? 193.450 133.167 177.839 1.00 0.00 ? 29  ASN H O   1 
ATOM 41948 C CB  . ASN L 6 29  ? 190.863 131.227 178.202 1.00 0.00 ? 29  ASN H CB  1 
ATOM 41949 C CG  . ASN L 6 29  ? 189.587 131.241 178.999 1.00 0.00 ? 29  ASN H CG  1 
ATOM 41950 O OD1 . ASN L 6 29  ? 189.133 132.299 179.448 1.00 0.00 ? 29  ASN H OD1 1 
ATOM 41951 N ND2 . ASN L 6 29  ? 189.002 130.085 179.183 1.00 0.00 ? 29  ASN H ND2 1 
ATOM 41952 N N   . ILE L 6 30  ? 192.928 132.110 175.919 1.00 0.00 ? 30  ILE H N   1 
ATOM 41953 C CA  . ILE L 6 30  ? 194.292 132.206 175.403 1.00 0.00 ? 30  ILE H CA  1 
ATOM 41954 C C   . ILE L 6 30  ? 194.653 133.663 175.140 1.00 0.00 ? 30  ILE H C   1 
ATOM 41955 O O   . ILE L 6 30  ? 195.735 134.132 175.513 1.00 0.00 ? 30  ILE H O   1 
ATOM 41956 C CB  . ILE L 6 30  ? 194.456 131.388 174.109 1.00 0.00 ? 30  ILE H CB  1 
ATOM 41957 C CG1 . ILE L 6 30  ? 194.353 129.890 174.407 1.00 0.00 ? 30  ILE H CG1 1 
ATOM 41958 C CG2 . ILE L 6 30  ? 195.784 131.711 173.442 1.00 0.00 ? 30  ILE H CG2 1 
ATOM 41959 C CD1 . ILE L 6 30  ? 194.248 129.027 173.170 1.00 0.00 ? 30  ILE H CD1 1 
ATOM 41960 N N   . ASN L 6 31  ? 193.746 134.402 174.497 1.00 0.00 ? 31  ASN H N   1 
ATOM 41961 C CA  . ASN L 6 31  ? 194.000 135.812 174.226 1.00 0.00 ? 31  ASN H CA  1 
ATOM 41962 C C   . ASN L 6 31  ? 194.328 136.579 175.501 1.00 0.00 ? 31  ASN H C   1 
ATOM 41963 O O   . ASN L 6 31  ? 195.176 137.478 175.483 1.00 0.00 ? 31  ASN H O   1 
ATOM 41964 C CB  . ASN L 6 31  ? 192.812 136.440 173.521 1.00 0.00 ? 31  ASN H CB  1 
ATOM 41965 C CG  . ASN L 6 31  ? 192.697 136.006 172.086 1.00 0.00 ? 31  ASN H CG  1 
ATOM 41966 O OD1 . ASN L 6 31  ? 193.681 135.573 171.474 1.00 0.00 ? 31  ASN H OD1 1 
ATOM 41967 N ND2 . ASN L 6 31  ? 191.514 136.112 171.537 1.00 0.00 ? 31  ASN H ND2 1 
ATOM 41968 N N   . ALA L 6 32  ? 193.671 136.241 176.613 1.00 0.00 ? 32  ALA H N   1 
ATOM 41969 C CA  . ALA L 6 32  ? 193.968 136.910 177.875 1.00 0.00 ? 32  ALA H CA  1 
ATOM 41970 C C   . ALA L 6 32  ? 195.377 136.586 178.354 1.00 0.00 ? 32  ALA H C   1 
ATOM 41971 O O   . ALA L 6 32  ? 196.117 137.479 178.779 1.00 0.00 ? 32  ALA H O   1 
ATOM 41972 C CB  . ALA L 6 32  ? 192.935 136.520 178.932 1.00 0.00 ? 32  ALA H CB  1 
ATOM 41973 N N   . CYS L 6 33  ? 195.768 135.310 178.292 1.00 0.00 ? 33  CYS H N   1 
ATOM 41974 C CA  . CYS L 6 33  ? 197.095 134.922 178.757 1.00 0.00 ? 33  CYS H CA  1 
ATOM 41975 C C   . CYS L 6 33  ? 198.184 135.490 177.855 1.00 0.00 ? 33  CYS H C   1 
ATOM 41976 O O   . CYS L 6 33  ? 199.293 135.779 178.319 1.00 0.00 ? 33  CYS H O   1 
ATOM 41977 C CB  . CYS L 6 33  ? 197.224 133.400 178.806 1.00 0.00 ? 33  CYS H CB  1 
ATOM 41978 S SG  . CYS L 6 33  ? 196.232 132.615 180.099 1.00 0.00 ? 33  CYS H SG  1 
ATOM 41979 N N   . VAL L 6 34  ? 197.889 135.654 176.564 1.00 0.00 ? 34  VAL H N   1 
ATOM 41980 C CA  . VAL L 6 34  ? 198.832 136.310 175.663 1.00 0.00 ? 34  VAL H CA  1 
ATOM 41981 C C   . VAL L 6 34  ? 199.097 137.740 176.117 1.00 0.00 ? 34  VAL H C   1 
ATOM 41982 O O   . VAL L 6 34  ? 200.240 138.214 176.097 1.00 0.00 ? 34  VAL H O   1 
ATOM 41983 C CB  . VAL L 6 34  ? 198.288 136.321 174.222 1.00 0.00 ? 34  VAL H CB  1 
ATOM 41984 C CG1 . VAL L 6 34  ? 199.123 137.239 173.343 1.00 0.00 ? 34  VAL H CG1 1 
ATOM 41985 C CG2 . VAL L 6 34  ? 198.272 134.906 173.664 1.00 0.00 ? 34  VAL H CG2 1 
ATOM 41986 N N   . ALA L 6 35  ? 198.047 138.448 176.542 1.00 0.00 ? 35  ALA H N   1 
ATOM 41987 C CA  . ALA L 6 35  ? 198.223 139.805 177.050 1.00 0.00 ? 35  ALA H CA  1 
ATOM 41988 C C   . ALA L 6 35  ? 199.203 139.832 178.217 1.00 0.00 ? 35  ALA H C   1 
ATOM 41989 O O   . ALA L 6 35  ? 200.045 140.734 178.318 1.00 0.00 ? 35  ALA H O   1 
ATOM 41990 C CB  . ALA L 6 35  ? 196.872 140.389 177.462 1.00 0.00 ? 35  ALA H CB  1 
ATOM 41991 N N   . VAL L 6 36  ? 199.109 138.846 179.112 1.00 0.00 ? 36  VAL H N   1 
ATOM 41992 C CA  . VAL L 6 36  ? 200.059 138.756 180.216 1.00 0.00 ? 36  VAL H CA  1 
ATOM 41993 C C   . VAL L 6 36  ? 201.469 138.534 179.683 1.00 0.00 ? 36  VAL H C   1 
ATOM 41994 O O   . VAL L 6 36  ? 202.432 139.156 180.148 1.00 0.00 ? 36  VAL H O   1 
ATOM 41995 C CB  . VAL L 6 36  ? 199.679 137.602 181.163 1.00 0.00 ? 36  VAL H CB  1 
ATOM 41996 C CG1 . VAL L 6 36  ? 200.766 137.389 182.206 1.00 0.00 ? 36  VAL H CG1 1 
ATOM 41997 C CG2 . VAL L 6 36  ? 198.343 137.896 181.828 1.00 0.00 ? 36  VAL H CG2 1 
ATOM 41998 N N   . GLN L 6 37  ? 201.611 137.654 178.690 1.00 0.00 ? 37  GLN H N   1 
ATOM 41999 C CA  . GLN L 6 37  ? 202.928 137.372 178.128 1.00 0.00 ? 37  GLN H CA  1 
ATOM 42000 C C   . GLN L 6 37  ? 203.561 138.628 177.541 1.00 0.00 ? 37  GLN H C   1 
ATOM 42001 O O   . GLN L 6 37  ? 204.751 138.889 177.752 1.00 0.00 ? 37  GLN H O   1 
ATOM 42002 C CB  . GLN L 6 37  ? 202.830 136.285 177.054 1.00 0.00 ? 37  GLN H CB  1 
ATOM 42003 C CG  . GLN L 6 37  ? 204.166 135.881 176.453 1.00 0.00 ? 37  GLN H CG  1 
ATOM 42004 C CD  . GLN L 6 37  ? 204.025 134.790 175.409 1.00 0.00 ? 37  GLN H CD  1 
ATOM 42005 O OE1 . GLN L 6 37  ? 202.912 134.425 175.018 1.00 0.00 ? 37  GLN H OE1 1 
ATOM 42006 N NE2 . GLN L 6 37  ? 205.153 134.261 174.951 1.00 0.00 ? 37  GLN H NE2 1 
ATOM 42007 N N   . GLU L 6 38  ? 202.775 139.416 176.801 1.00 0.00 ? 38  GLU H N   1 
ATOM 42008 C CA  . GLU L 6 38  ? 203.304 140.610 176.145 1.00 0.00 ? 38  GLU H CA  1 
ATOM 42009 C C   . GLU L 6 38  ? 203.808 141.640 177.147 1.00 0.00 ? 38  GLU H C   1 
ATOM 42010 O O   . GLU L 6 38  ? 204.769 142.365 176.863 1.00 0.00 ? 38  GLU H O   1 
ATOM 42011 C CB  . GLU L 6 38  ? 202.231 141.243 175.256 1.00 0.00 ? 38  GLU H CB  1 
ATOM 42012 C CG  . GLU L 6 38  ? 201.856 140.413 174.036 1.00 0.00 ? 38  GLU H CG  1 
ATOM 42013 C CD  . GLU L 6 38  ? 203.002 140.221 173.083 1.00 0.00 ? 38  GLU H CD  1 
ATOM 42014 O OE1 . GLU L 6 38  ? 203.490 141.198 172.565 1.00 0.00 ? 38  GLU H OE1 1 
ATOM 42015 O OE2 . GLU L 6 38  ? 203.393 139.096 172.872 1.00 0.00 ? 38  GLU H OE2 1 
ATOM 42016 N N   . ALA L 6 39  ? 203.184 141.718 178.322 1.00 0.00 ? 39  ALA H N   1 
ATOM 42017 C CA  . ALA L 6 39  ? 203.663 142.633 179.350 1.00 0.00 ? 39  ALA H CA  1 
ATOM 42018 C C   . ALA L 6 39  ? 204.919 142.101 180.031 1.00 0.00 ? 39  ALA H C   1 
ATOM 42019 O O   . ALA L 6 39  ? 205.806 142.882 180.397 1.00 0.00 ? 39  ALA H O   1 
ATOM 42020 C CB  . ALA L 6 39  ? 202.564 142.888 180.380 1.00 0.00 ? 39  ALA H CB  1 
ATOM 42021 N N   . LEU L 6 40  ? 205.018 140.785 180.200 1.00 0.00 ? 40  LEU H N   1 
ATOM 42022 C CA  . LEU L 6 40  ? 206.129 140.172 180.913 1.00 0.00 ? 40  LEU H CA  1 
ATOM 42023 C C   . LEU L 6 40  ? 207.282 139.774 179.997 1.00 0.00 ? 40  LEU H C   1 
ATOM 42024 O O   . LEU L 6 40  ? 208.369 139.460 180.496 1.00 0.00 ? 40  LEU H O   1 
ATOM 42025 C CB  . LEU L 6 40  ? 205.633 138.935 181.673 1.00 0.00 ? 40  LEU H CB  1 
ATOM 42026 C CG  . LEU L 6 40  ? 204.546 139.190 182.724 1.00 0.00 ? 40  LEU H CG  1 
ATOM 42027 C CD1 . LEU L 6 40  ? 204.087 137.864 183.313 1.00 0.00 ? 40  LEU H CD1 1 
ATOM 42028 C CD2 . LEU L 6 40  ? 205.092 140.109 183.806 1.00 0.00 ? 40  LEU H CD2 1 
ATOM 42029 N N   . LYS L 6 41  ? 207.080 139.796 178.677 1.00 0.00 ? 41  LYS H N   1 
ATOM 42030 C CA  . LYS L 6 41  ? 208.110 139.318 177.754 1.00 0.00 ? 41  LYS H CA  1 
ATOM 42031 C C   . LYS L 6 41  ? 209.362 140.189 177.735 1.00 0.00 ? 41  LYS H C   1 
ATOM 42032 O O   . LYS L 6 41  ? 210.453 139.650 177.477 1.00 0.00 ? 41  LYS H O   1 
ATOM 42033 C CB  . LYS L 6 41  ? 207.537 139.219 176.340 1.00 0.00 ? 41  LYS H CB  1 
ATOM 42034 C CG  . LYS L 6 41  ? 207.305 140.561 175.660 1.00 0.00 ? 41  LYS H CG  1 
ATOM 42035 C CD  . LYS L 6 41  ? 206.776 140.380 174.245 1.00 0.00 ? 41  LYS H CD  1 
ATOM 42036 C CE  . LYS L 6 41  ? 206.632 141.716 173.531 1.00 0.00 ? 41  LYS H CE  1 
ATOM 42037 N NZ  . LYS L 6 41  ? 206.124 141.553 172.142 1.00 0.00 ? 41  LYS H NZ  1 
ATOM 42038 N N   . PRO L 6 42  ? 209.302 141.505 177.980 1.00 0.00 ? 42  PRO H N   1 
ATOM 42039 C CA  . PRO L 6 42  ? 210.543 142.297 177.967 1.00 0.00 ? 42  PRO H CA  1 
ATOM 42040 C C   . PRO L 6 42  ? 211.385 142.149 179.223 1.00 0.00 ? 42  PRO H C   1 
ATOM 42041 O O   . PRO L 6 42  ? 212.453 142.770 179.302 1.00 0.00 ? 42  PRO H O   1 
ATOM 42042 C CB  . PRO L 6 42  ? 210.021 143.731 177.828 1.00 0.00 ? 42  PRO H CB  1 
ATOM 42043 C CG  . PRO L 6 42  ? 208.739 143.729 178.588 1.00 0.00 ? 42  PRO H CG  1 
ATOM 42044 C CD  . PRO L 6 42  ? 208.103 142.408 178.247 1.00 0.00 ? 42  PRO H CD  1 
ATOM 42045 N N   . THR L 6 43  ? 210.951 141.356 180.201 1.00 0.00 ? 43  THR H N   1 
ATOM 42046 C CA  . THR L 6 43  ? 211.610 141.327 181.501 1.00 0.00 ? 43  THR H CA  1 
ATOM 42047 C C   . THR L 6 43  ? 212.666 140.235 181.612 1.00 0.00 ? 43  THR H C   1 
ATOM 42048 O O   . THR L 6 43  ? 213.408 140.217 182.599 1.00 0.00 ? 43  THR H O   1 
ATOM 42049 C CB  . THR L 6 43  ? 210.575 141.145 182.627 1.00 0.00 ? 43  THR H CB  1 
ATOM 42050 O OG1 . THR L 6 43  ? 209.953 139.859 182.504 1.00 0.00 ? 43  THR H OG1 1 
ATOM 42051 C CG2 . THR L 6 43  ? 209.509 142.228 182.553 1.00 0.00 ? 43  THR H CG2 1 
ATOM 42052 N N   . LEU L 6 44  ? 212.752 139.333 180.639 1.00 0.00 ? 44  LEU H N   1 
ATOM 42053 C CA  . LEU L 6 44  ? 213.700 138.231 180.729 1.00 0.00 ? 44  LEU H CA  1 
ATOM 42054 C C   . LEU L 6 44  ? 215.116 138.714 180.433 1.00 0.00 ? 44  LEU H C   1 
ATOM 42055 O O   . LEU L 6 44  ? 215.410 139.228 179.351 1.00 0.00 ? 44  LEU H O   1 
ATOM 42056 C CB  . LEU L 6 44  ? 213.313 137.114 179.751 1.00 0.00 ? 44  LEU H CB  1 
ATOM 42057 C CG  . LEU L 6 44  ? 214.196 135.860 179.791 1.00 0.00 ? 44  LEU H CG  1 
ATOM 42058 C CD1 . LEU L 6 44  ? 214.044 135.175 181.143 1.00 0.00 ? 44  LEU H CD1 1 
ATOM 42059 C CD2 . LEU L 6 44  ? 213.801 134.925 178.657 1.00 0.00 ? 44  LEU H CD2 1 
ATOM 42060 N N   . GLY L 6 45  ? 215.998 138.542 181.414 1.00 0.00 ? 45  GLY H N   1 
ATOM 42061 C CA  . GLY L 6 45  ? 217.411 138.752 181.214 1.00 0.00 ? 45  GLY H CA  1 
ATOM 42062 C C   . GLY L 6 45  ? 217.976 139.813 182.134 1.00 0.00 ? 45  GLY H C   1 
ATOM 42063 O O   . GLY L 6 45  ? 217.304 140.788 182.484 1.00 0.00 ? 45  GLY H O   1 
ATOM 42064 N N   . PRO L 6 46  ? 219.234 139.639 182.549 1.00 0.00 ? 46  PRO H N   1 
ATOM 42065 C CA  . PRO L 6 46  ? 219.910 140.721 183.281 1.00 0.00 ? 46  PRO H CA  1 
ATOM 42066 C C   . PRO L 6 46  ? 220.101 141.976 182.447 1.00 0.00 ? 46  PRO H C   1 
ATOM 42067 O O   . PRO L 6 46  ? 220.315 143.055 183.012 1.00 0.00 ? 46  PRO H O   1 
ATOM 42068 C CB  . PRO L 6 46  ? 221.251 140.091 183.678 1.00 0.00 ? 46  PRO H CB  1 
ATOM 42069 C CG  . PRO L 6 46  ? 221.490 139.053 182.631 1.00 0.00 ? 46  PRO H CG  1 
ATOM 42070 C CD  . PRO L 6 46  ? 220.134 138.497 182.288 1.00 0.00 ? 46  PRO H CD  1 
ATOM 42071 N N   . LEU L 6 47  ? 220.030 141.865 181.123 1.00 0.00 ? 47  LEU H N   1 
ATOM 42072 C CA  . LEU L 6 47  ? 220.047 143.020 180.238 1.00 0.00 ? 47  LEU H CA  1 
ATOM 42073 C C   . LEU L 6 47  ? 218.651 143.529 179.906 1.00 0.00 ? 47  LEU H C   1 
ATOM 42074 O O   . LEU L 6 47  ? 218.503 144.323 178.971 1.00 0.00 ? 47  LEU H O   1 
ATOM 42075 C CB  . LEU L 6 47  ? 220.781 142.667 178.939 1.00 0.00 ? 47  LEU H CB  1 
ATOM 42076 C CG  . LEU L 6 47  ? 222.258 142.282 179.093 1.00 0.00 ? 47  LEU H CG  1 
ATOM 42077 C CD1 . LEU L 6 47  ? 222.826 141.886 177.736 1.00 0.00 ? 47  LEU H CD1 1 
ATOM 42078 C CD2 . LEU L 6 47  ? 223.029 143.452 179.686 1.00 0.00 ? 47  LEU H CD2 1 
ATOM 42079 N N   . GLY L 6 48  ? 217.634 143.090 180.639 1.00 0.00 ? 48  GLY H N   1 
ATOM 42080 C CA  . GLY L 6 48  ? 216.261 143.290 180.219 1.00 0.00 ? 48  GLY H CA  1 
ATOM 42081 C C   . GLY L 6 48  ? 215.710 144.637 180.650 1.00 0.00 ? 48  GLY H C   1 
ATOM 42082 O O   . GLY L 6 48  ? 216.410 145.519 181.145 1.00 0.00 ? 48  GLY H O   1 
ATOM 42083 N N   . SER L 6 49  ? 214.402 144.784 180.454 1.00 0.00 ? 49  SER H N   1 
ATOM 42084 C CA  . SER L 6 49  ? 213.729 146.059 180.622 1.00 0.00 ? 49  SER H CA  1 
ATOM 42085 C C   . SER L 6 49  ? 212.950 146.085 181.937 1.00 0.00 ? 49  SER H C   1 
ATOM 42086 O O   . SER L 6 49  ? 212.794 145.070 182.622 1.00 0.00 ? 49  SER H O   1 
ATOM 42087 C CB  . SER L 6 49  ? 212.796 146.317 179.456 1.00 0.00 ? 49  SER H CB  1 
ATOM 42088 O OG  . SER L 6 49  ? 213.508 146.411 178.253 1.00 0.00 ? 49  SER H OG  1 
ATOM 42089 N N   . ASP L 6 50  ? 212.455 147.266 182.294 1.00 0.00 ? 50  ASP H N   1 
ATOM 42090 C CA  . ASP L 6 50  ? 211.712 147.478 183.525 1.00 0.00 ? 50  ASP H CA  1 
ATOM 42091 C C   . ASP L 6 50  ? 210.251 147.778 183.205 1.00 0.00 ? 50  ASP H C   1 
ATOM 42092 O O   . ASP L 6 50  ? 209.911 148.176 182.086 1.00 0.00 ? 50  ASP H O   1 
ATOM 42093 C CB  . ASP L 6 50  ? 212.319 148.625 184.335 1.00 0.00 ? 50  ASP H CB  1 
ATOM 42094 C CG  . ASP L 6 50  ? 213.729 148.323 184.824 1.00 0.00 ? 50  ASP H CG  1 
ATOM 42095 O OD1 . ASP L 6 50  ? 213.943 147.251 185.337 1.00 0.00 ? 50  ASP H OD1 1 
ATOM 42096 O OD2 . ASP L 6 50  ? 214.580 149.169 184.679 1.00 0.00 ? 50  ASP H OD2 1 
ATOM 42097 N N   . ILE L 6 51  ? 209.390 147.587 184.201 1.00 0.00 ? 51  ILE H N   1 
ATOM 42098 C CA  . ILE L 6 51  ? 207.986 147.971 184.126 1.00 0.00 ? 51  ILE H CA  1 
ATOM 42099 C C   . ILE L 6 51  ? 207.697 148.974 185.233 1.00 0.00 ? 51  ILE H C   1 
ATOM 42100 O O   . ILE L 6 51  ? 208.045 148.744 186.396 1.00 0.00 ? 51  ILE H O   1 
ATOM 42101 C CB  . ILE L 6 51  ? 207.055 146.753 184.259 1.00 0.00 ? 51  ILE H CB  1 
ATOM 42102 C CG1 . ILE L 6 51  ? 207.302 145.764 183.117 1.00 0.00 ? 51  ILE H CG1 1 
ATOM 42103 C CG2 . ILE L 6 51  ? 205.600 147.196 184.278 1.00 0.00 ? 51  ILE H CG2 1 
ATOM 42104 C CD1 . ILE L 6 51  ? 206.582 144.446 183.284 1.00 0.00 ? 51  ILE H CD1 1 
ATOM 42105 N N   . LEU L 6 52  ? 207.063 150.086 184.869 1.00 0.00 ? 52  LEU H N   1 
ATOM 42106 C CA  . LEU L 6 52  ? 206.669 151.104 185.833 1.00 0.00 ? 52  LEU H CA  1 
ATOM 42107 C C   . LEU L 6 52  ? 205.281 150.778 186.368 1.00 0.00 ? 52  LEU H C   1 
ATOM 42108 O O   . LEU L 6 52  ? 204.289 150.879 185.639 1.00 0.00 ? 52  LEU H O   1 
ATOM 42109 C CB  . LEU L 6 52  ? 206.676 152.495 185.186 1.00 0.00 ? 52  LEU H CB  1 
ATOM 42110 C CG  . LEU L 6 52  ? 206.586 153.680 186.156 1.00 0.00 ? 52  LEU H CG  1 
ATOM 42111 C CD1 . LEU L 6 52  ? 207.050 154.949 185.453 1.00 0.00 ? 52  LEU H CD1 1 
ATOM 42112 C CD2 . LEU L 6 52  ? 205.156 153.823 186.654 1.00 0.00 ? 52  LEU H CD2 1 
ATOM 42113 N N   . ILE L 6 53  ? 205.215 150.386 187.638 1.00 0.00 ? 53  ILE H N   1 
ATOM 42114 C CA  . ILE L 6 53  ? 203.977 149.941 188.262 1.00 0.00 ? 53  ILE H CA  1 
ATOM 42115 C C   . ILE L 6 53  ? 203.535 150.984 189.278 1.00 0.00 ? 53  ILE H C   1 
ATOM 42116 O O   . ILE L 6 53  ? 204.254 151.272 190.241 1.00 0.00 ? 53  ILE H O   1 
ATOM 42117 C CB  . ILE L 6 53  ? 204.148 148.574 188.949 1.00 0.00 ? 53  ILE H CB  1 
ATOM 42118 C CG1 . ILE L 6 53  ? 204.569 147.513 187.928 1.00 0.00 ? 53  ILE H CG1 1 
ATOM 42119 C CG2 . ILE L 6 53  ? 202.860 148.164 189.646 1.00 0.00 ? 53  ILE H CG2 1 
ATOM 42120 C CD1 . ILE L 6 53  ? 204.969 146.194 188.549 1.00 0.00 ? 53  ILE H CD1 1 
ATOM 42121 N N   . VAL L 6 54  ? 202.351 151.551 189.060 1.00 0.00 ? 54  VAL H N   1 
ATOM 42122 C CA  . VAL L 6 54  ? 201.754 152.528 189.964 1.00 0.00 ? 54  VAL H CA  1 
ATOM 42123 C C   . VAL L 6 54  ? 200.712 151.796 190.797 1.00 0.00 ? 54  VAL H C   1 
ATOM 42124 O O   . VAL L 6 54  ? 199.693 151.336 190.266 1.00 0.00 ? 54  VAL H O   1 
ATOM 42125 C CB  . VAL L 6 54  ? 201.100 153.685 189.187 1.00 0.00 ? 54  VAL H CB  1 
ATOM 42126 C CG1 . VAL L 6 54  ? 200.499 154.699 190.149 1.00 0.00 ? 54  VAL H CG1 1 
ATOM 42127 C CG2 . VAL L 6 54  ? 202.128 154.346 188.281 1.00 0.00 ? 54  VAL H CG2 1 
ATOM 42128 N N   . THR L 6 55  ? 200.963 151.686 192.099 1.00 0.00 ? 55  THR H N   1 
ATOM 42129 C CA  . THR L 6 55  ? 200.060 150.968 192.984 1.00 0.00 ? 55  THR H CA  1 
ATOM 42130 C C   . THR L 6 55  ? 198.971 151.907 193.505 1.00 0.00 ? 55  THR H C   1 
ATOM 42131 O O   . THR L 6 55  ? 199.028 153.130 193.342 1.00 0.00 ? 55  THR H O   1 
ATOM 42132 C CB  . THR L 6 55  ? 200.821 150.338 194.165 1.00 0.00 ? 55  THR H CB  1 
ATOM 42133 O OG1 . THR L 6 55  ? 201.396 151.374 194.973 1.00 0.00 ? 55  THR H OG1 1 
ATOM 42134 C CG2 . THR L 6 55  ? 201.926 149.422 193.660 1.00 0.00 ? 55  THR H CG2 1 
ATOM 42135 N N   . SER L 6 56  ? 197.959 151.316 194.144 1.00 0.00 ? 56  SER H N   1 
ATOM 42136 C CA  . SER L 6 56  ? 196.827 152.097 194.629 1.00 0.00 ? 56  SER H CA  1 
ATOM 42137 C C   . SER L 6 56  ? 197.203 152.999 195.797 1.00 0.00 ? 56  SER H C   1 
ATOM 42138 O O   . SER L 6 56  ? 196.459 153.934 196.107 1.00 0.00 ? 56  SER H O   1 
ATOM 42139 C CB  . SER L 6 56  ? 195.703 151.169 195.048 1.00 0.00 ? 56  SER H CB  1 
ATOM 42140 O OG  . SER L 6 56  ? 196.060 150.428 196.183 1.00 0.00 ? 56  SER H OG  1 
ATOM 42141 N N   . ASN L 6 57  ? 198.336 152.740 196.446 1.00 0.00 ? 57  ASN H N   1 
ATOM 42142 C CA  . ASN L 6 57  ? 198.878 153.620 197.471 1.00 0.00 ? 57  ASN H CA  1 
ATOM 42143 C C   . ASN L 6 57  ? 199.663 154.787 196.888 1.00 0.00 ? 57  ASN H C   1 
ATOM 42144 O O   . ASN L 6 57  ? 200.290 155.535 197.646 1.00 0.00 ? 57  ASN H O   1 
ATOM 42145 C CB  . ASN L 6 57  ? 199.749 152.829 198.431 1.00 0.00 ? 57  ASN H CB  1 
ATOM 42146 C CG  . ASN L 6 57  ? 198.952 151.899 199.302 1.00 0.00 ? 57  ASN H CG  1 
ATOM 42147 O OD1 . ASN L 6 57  ? 197.789 152.173 199.623 1.00 0.00 ? 57  ASN H OD1 1 
ATOM 42148 N ND2 . ASN L 6 57  ? 199.553 150.804 199.691 1.00 0.00 ? 57  ASN H ND2 1 
ATOM 42149 N N   . GLN L 6 58  ? 199.651 154.947 195.561 1.00 0.00 ? 58  GLN H N   1 
ATOM 42150 C CA  . GLN L 6 58  ? 200.510 155.903 194.862 1.00 0.00 ? 58  GLN H CA  1 
ATOM 42151 C C   . GLN L 6 58  ? 201.987 155.612 195.120 1.00 0.00 ? 58  GLN H C   1 
ATOM 42152 O O   . GLN L 6 58  ? 202.836 156.502 195.066 1.00 0.00 ? 58  GLN H O   1 
ATOM 42153 C CB  . GLN L 6 58  ? 200.180 157.336 195.290 1.00 0.00 ? 58  GLN H CB  1 
ATOM 42154 C CG  . GLN L 6 58  ? 198.744 157.751 195.019 1.00 0.00 ? 58  GLN H CG  1 
ATOM 42155 C CD  . GLN L 6 58  ? 198.429 157.814 193.537 1.00 0.00 ? 58  GLN H CD  1 
ATOM 42156 O OE1 . GLN L 6 58  ? 199.080 158.541 192.780 1.00 0.00 ? 58  GLN H OE1 1 
ATOM 42157 N NE2 . GLN L 6 58  ? 197.429 157.050 193.112 1.00 0.00 ? 58  GLN H NE2 1 
ATOM 42158 N N   . LYS L 6 59  ? 202.293 154.348 195.406 1.00 0.00 ? 59  LYS H N   1 
ATOM 42159 C CA  . LYS L 6 59  ? 203.662 153.879 195.592 1.00 0.00 ? 59  LYS H CA  1 
ATOM 42160 C C   . LYS L 6 59  ? 204.163 153.346 194.256 1.00 0.00 ? 59  LYS H C   1 
ATOM 42161 O O   . LYS L 6 59  ? 203.801 152.237 193.848 1.00 0.00 ? 59  LYS H O   1 
ATOM 42162 C CB  . LYS L 6 59  ? 203.741 152.802 196.675 1.00 0.00 ? 59  LYS H CB  1 
ATOM 42163 C CG  . LYS L 6 59  ? 205.156 152.342 197.001 1.00 0.00 ? 59  LYS H CG  1 
ATOM 42164 C CD  . LYS L 6 59  ? 205.156 151.309 198.119 1.00 0.00 ? 59  LYS H CD  1 
ATOM 42165 C CE  . LYS L 6 59  ? 206.571 150.870 198.467 1.00 0.00 ? 59  LYS H CE  1 
ATOM 42166 N NZ  . LYS L 6 59  ? 206.587 149.861 199.560 1.00 0.00 ? 59  LYS H NZ  1 
ATOM 42167 N N   . THR L 6 60  ? 204.993 154.135 193.577 1.00 0.00 ? 60  THR H N   1 
ATOM 42168 C CA  . THR L 6 60  ? 205.479 153.754 192.258 1.00 0.00 ? 60  THR H CA  1 
ATOM 42169 C C   . THR L 6 60  ? 206.770 152.953 192.380 1.00 0.00 ? 60  THR H C   1 
ATOM 42170 O O   . THR L 6 60  ? 207.734 153.399 193.010 1.00 0.00 ? 60  THR H O   1 
ATOM 42171 C CB  . THR L 6 60  ? 205.712 154.990 191.369 1.00 0.00 ? 60  THR H CB  1 
ATOM 42172 O OG1 . THR L 6 60  ? 204.475 155.691 191.187 1.00 0.00 ? 60  THR H OG1 1 
ATOM 42173 C CG2 . THR L 6 60  ? 206.260 154.575 190.013 1.00 0.00 ? 60  THR H CG2 1 
ATOM 42174 N N   . THR L 6 61  ? 206.786 151.769 191.771 1.00 0.00 ? 61  THR H N   1 
ATOM 42175 C CA  . THR L 6 61  ? 207.951 150.892 191.781 1.00 0.00 ? 61  THR H CA  1 
ATOM 42176 C C   . THR L 6 61  ? 208.306 150.542 190.345 1.00 0.00 ? 61  THR H C   1 
ATOM 42177 O O   . THR L 6 61  ? 207.464 150.027 189.603 1.00 0.00 ? 61  THR H O   1 
ATOM 42178 C CB  . THR L 6 61  ? 207.698 149.610 192.595 1.00 0.00 ? 61  THR H CB  1 
ATOM 42179 O OG1 . THR L 6 61  ? 207.398 149.955 193.954 1.00 0.00 ? 61  THR H OG1 1 
ATOM 42180 C CG2 . THR L 6 61  ? 208.921 148.707 192.563 1.00 0.00 ? 61  THR H CG2 1 
ATOM 42181 N N   . ILE L 6 62  ? 209.547 150.819 189.958 1.00 0.00 ? 62  ILE H N   1 
ATOM 42182 C CA  . ILE L 6 62  ? 210.082 150.438 188.657 1.00 0.00 ? 62  ILE H CA  1 
ATOM 42183 C C   . ILE L 6 62  ? 211.077 149.308 188.885 1.00 0.00 ? 62  ILE H C   1 
ATOM 42184 O O   . ILE L 6 62  ? 212.112 149.501 189.535 1.00 0.00 ? 62  ILE H O   1 
ATOM 42185 C CB  . ILE L 6 62  ? 210.766 151.621 187.947 1.00 0.00 ? 62  ILE H CB  1 
ATOM 42186 C CG1 . ILE L 6 62  ? 209.771 152.765 187.738 1.00 0.00 ? 62  ILE H CG1 1 
ATOM 42187 C CG2 . ILE L 6 62  ? 211.355 151.175 186.618 1.00 0.00 ? 62  ILE H CG2 1 
ATOM 42188 C CD1 . ILE L 6 62  ? 210.407 154.046 187.249 1.00 0.00 ? 62  ILE H CD1 1 
ATOM 42189 N N   . SER L 6 63  ? 210.767 148.126 188.356 1.00 0.00 ? 63  SER H N   1 
ATOM 42190 C CA  . SER L 6 63  ? 211.510 146.924 188.709 1.00 0.00 ? 63  SER H CA  1 
ATOM 42191 C C   . SER L 6 63  ? 211.492 145.952 187.539 1.00 0.00 ? 63  SER H C   1 
ATOM 42192 O O   . SER L 6 63  ? 210.534 145.909 186.762 1.00 0.00 ? 63  SER H O   1 
ATOM 42193 C CB  . SER L 6 63  ? 210.914 146.272 189.941 1.00 0.00 ? 63  SER H CB  1 
ATOM 42194 O OG  . SER L 6 63  ? 211.613 145.106 190.280 1.00 0.00 ? 63  SER H OG  1 
ATOM 42195 N N   . ASN L 6 64  ? 212.567 145.176 187.421 1.00 0.00 ? 64  ASN H N   1 
ATOM 42196 C CA  . ASN L 6 64  ? 212.608 144.013 186.544 1.00 0.00 ? 64  ASN H CA  1 
ATOM 42197 C C   . ASN L 6 64  ? 212.454 142.698 187.296 1.00 0.00 ? 64  ASN H C   1 
ATOM 42198 O O   . ASN L 6 64  ? 212.621 141.633 186.695 1.00 0.00 ? 64  ASN H O   1 
ATOM 42199 C CB  . ASN L 6 64  ? 213.897 144.010 185.742 1.00 0.00 ? 64  ASN H CB  1 
ATOM 42200 C CG  . ASN L 6 64  ? 215.114 143.820 186.604 1.00 0.00 ? 64  ASN H CG  1 
ATOM 42201 O OD1 . ASN L 6 64  ? 215.065 144.027 187.822 1.00 0.00 ? 64  ASN H OD1 1 
ATOM 42202 N ND2 . ASN L 6 64  ? 216.205 143.429 185.996 1.00 0.00 ? 64  ASN H ND2 1 
ATOM 42203 N N   . ASP L 6 65  ? 212.141 142.747 188.588 1.00 0.00 ? 65  ASP H N   1 
ATOM 42204 C CA  . ASP L 6 65  ? 211.988 141.538 189.388 1.00 0.00 ? 65  ASP H CA  1 
ATOM 42205 C C   . ASP L 6 65  ? 210.606 140.945 189.142 1.00 0.00 ? 65  ASP H C   1 
ATOM 42206 O O   . ASP L 6 65  ? 209.595 141.512 189.570 1.00 0.00 ? 65  ASP H O   1 
ATOM 42207 C CB  . ASP L 6 65  ? 212.179 141.836 190.877 1.00 0.00 ? 65  ASP H CB  1 
ATOM 42208 C CG  . ASP L 6 65  ? 212.083 140.591 191.748 1.00 0.00 ? 65  ASP H CG  1 
ATOM 42209 O OD1 . ASP L 6 65  ? 211.729 139.556 191.233 1.00 0.00 ? 65  ASP H OD1 1 
ATOM 42210 O OD2 . ASP L 6 65  ? 212.363 140.686 192.918 1.00 0.00 ? 65  ASP H OD2 1 
ATOM 42211 N N   . GLY L 6 66  ? 210.564 139.800 188.457 1.00 0.00 ? 66  GLY H N   1 
ATOM 42212 C CA  . GLY L 6 66  ? 209.285 139.206 188.103 1.00 0.00 ? 66  GLY H CA  1 
ATOM 42213 C C   . GLY L 6 66  ? 208.441 138.834 189.305 1.00 0.00 ? 66  GLY H C   1 
ATOM 42214 O O   . GLY L 6 66  ? 207.212 138.775 189.211 1.00 0.00 ? 66  GLY H O   1 
ATOM 42215 N N   . ALA L 6 67  ? 209.080 138.571 190.446 1.00 0.00 ? 67  ALA H N   1 
ATOM 42216 C CA  . ALA L 6 67  ? 208.336 138.316 191.674 1.00 0.00 ? 67  ALA H CA  1 
ATOM 42217 C C   . ALA L 6 67  ? 207.600 139.568 192.136 1.00 0.00 ? 67  ALA H C   1 
ATOM 42218 O O   . ALA L 6 67  ? 206.423 139.512 192.512 1.00 0.00 ? 67  ALA H O   1 
ATOM 42219 C CB  . ALA L 6 67  ? 209.283 137.807 192.763 1.00 0.00 ? 67  ALA H CB  1 
ATOM 42220 N N   . THR L 6 68  ? 208.282 140.715 192.108 1.00 0.00 ? 68  THR H N   1 
ATOM 42221 C CA  . THR L 6 68  ? 207.617 141.982 192.402 1.00 0.00 ? 68  THR H CA  1 
ATOM 42222 C C   . THR L 6 68  ? 206.623 142.365 191.311 1.00 0.00 ? 68  THR H C   1 
ATOM 42223 O O   . THR L 6 68  ? 205.514 142.818 191.617 1.00 0.00 ? 68  THR H O   1 
ATOM 42224 C CB  . THR L 6 68  ? 208.645 143.114 192.582 1.00 0.00 ? 68  THR H CB  1 
ATOM 42225 O OG1 . THR L 6 68  ? 209.503 142.812 193.690 1.00 0.00 ? 68  THR H OG1 1 
ATOM 42226 C CG2 . THR L 6 68  ? 207.940 144.438 192.837 1.00 0.00 ? 68  THR H CG2 1 
ATOM 42227 N N   . ILE L 6 69  ? 206.991 142.175 190.043 1.00 0.00 ? 69  ILE H N   1 
ATOM 42228 C CA  . ILE L 6 69  ? 206.104 142.539 188.940 1.00 0.00 ? 69  ILE H CA  1 
ATOM 42229 C C   . ILE L 6 69  ? 204.795 141.763 189.030 1.00 0.00 ? 69  ILE H C   1 
ATOM 42230 O O   . ILE L 6 69  ? 203.702 142.331 188.918 1.00 0.00 ? 69  ILE H O   1 
ATOM 42231 C CB  . ILE L 6 69  ? 206.771 142.272 187.578 1.00 0.00 ? 69  ILE H CB  1 
ATOM 42232 C CG1 . ILE L 6 69  ? 207.942 143.234 187.360 1.00 0.00 ? 69  ILE H CG1 1 
ATOM 42233 C CG2 . ILE L 6 69  ? 205.755 142.402 186.454 1.00 0.00 ? 69  ILE H CG2 1 
ATOM 42234 C CD1 . ILE L 6 69  ? 208.838 142.853 186.204 1.00 0.00 ? 69  ILE H CD1 1 
ATOM 42235 N N   . LEU L 6 70  ? 204.889 140.448 189.234 1.00 0.00 ? 70  LEU H N   1 
ATOM 42236 C CA  . LEU L 6 70  ? 203.686 139.625 189.315 1.00 0.00 ? 70  LEU H CA  1 
ATOM 42237 C C   . LEU L 6 70  ? 202.861 139.951 190.556 1.00 0.00 ? 70  LEU H C   1 
ATOM 42238 O O   . LEU L 6 70  ? 201.627 139.868 190.523 1.00 0.00 ? 70  LEU H O   1 
ATOM 42239 C CB  . LEU L 6 70  ? 204.065 138.138 189.326 1.00 0.00 ? 70  LEU H CB  1 
ATOM 42240 C CG  . LEU L 6 70  ? 204.654 137.593 188.018 1.00 0.00 ? 70  LEU H CG  1 
ATOM 42241 C CD1 . LEU L 6 70  ? 205.257 136.218 188.268 1.00 0.00 ? 70  LEU H CD1 1 
ATOM 42242 C CD2 . LEU L 6 70  ? 203.564 137.528 186.959 1.00 0.00 ? 70  LEU H CD2 1 
ATOM 42243 N N   . LYS L 6 71  ? 203.517 140.319 191.658 1.00 0.00 ? 71  LYS H N   1 
ATOM 42244 C CA  . LYS L 6 71  ? 202.772 140.693 192.857 1.00 0.00 ? 71  LYS H CA  1 
ATOM 42245 C C   . LYS L 6 71  ? 201.826 141.856 192.581 1.00 0.00 ? 71  LYS H C   1 
ATOM 42246 O O   . LYS L 6 71  ? 200.700 141.884 193.090 1.00 0.00 ? 71  LYS H O   1 
ATOM 42247 C CB  . LYS L 6 71  ? 203.731 141.055 193.993 1.00 0.00 ? 71  LYS H CB  1 
ATOM 42248 C CG  . LYS L 6 71  ? 203.044 141.416 195.304 1.00 0.00 ? 71  LYS H CG  1 
ATOM 42249 C CD  . LYS L 6 71  ? 204.061 141.692 196.402 1.00 0.00 ? 71  LYS H CD  1 
ATOM 42250 C CE  . LYS L 6 71  ? 203.378 142.078 197.705 1.00 0.00 ? 71  LYS H CE  1 
ATOM 42251 N NZ  . LYS L 6 71  ? 204.361 142.350 198.789 1.00 0.00 ? 71  LYS H NZ  1 
ATOM 42252 N N   . LEU L 6 72  ? 202.265 142.822 191.776 1.00 0.00 ? 72  LEU H N   1 
ATOM 42253 C CA  . LEU L 6 72  ? 201.590 144.109 191.679 1.00 0.00 ? 72  LEU H CA  1 
ATOM 42254 C C   . LEU L 6 72  ? 200.808 144.281 190.383 1.00 0.00 ? 72  LEU H C   1 
ATOM 42255 O O   . LEU L 6 72  ? 200.269 145.367 190.147 1.00 0.00 ? 72  LEU H O   1 
ATOM 42256 C CB  . LEU L 6 72  ? 202.618 145.240 191.803 1.00 0.00 ? 72  LEU H CB  1 
ATOM 42257 C CG  . LEU L 6 72  ? 203.429 145.262 193.105 1.00 0.00 ? 72  LEU H CG  1 
ATOM 42258 C CD1 . LEU L 6 72  ? 204.460 146.381 193.042 1.00 0.00 ? 72  LEU H CD1 1 
ATOM 42259 C CD2 . LEU L 6 72  ? 202.488 145.452 194.285 1.00 0.00 ? 72  LEU H CD2 1 
ATOM 42260 N N   . LEU L 6 73  ? 200.733 143.247 189.544 1.00 0.00 ? 73  LEU H N   1 
ATOM 42261 C CA  . LEU L 6 73  ? 200.047 143.382 188.261 1.00 0.00 ? 73  LEU H CA  1 
ATOM 42262 C C   . LEU L 6 73  ? 198.596 143.804 188.460 1.00 0.00 ? 73  LEU H C   1 
ATOM 42263 O O   . LEU L 6 73  ? 198.072 144.641 187.717 1.00 0.00 ? 73  LEU H O   1 
ATOM 42264 C CB  . LEU L 6 73  ? 200.100 142.059 187.488 1.00 0.00 ? 73  LEU H CB  1 
ATOM 42265 C CG  . LEU L 6 73  ? 201.456 141.707 186.865 1.00 0.00 ? 73  LEU H CG  1 
ATOM 42266 C CD1 . LEU L 6 73  ? 201.359 140.360 186.161 1.00 0.00 ? 73  LEU H CD1 1 
ATOM 42267 C CD2 . LEU L 6 73  ? 201.868 142.803 185.892 1.00 0.00 ? 73  LEU H CD2 1 
ATOM 42268 N N   . ASP L 6 74  ? 197.938 143.241 189.474 1.00 0.00 ? 74  ASP H N   1 
ATOM 42269 C CA  . ASP L 6 74  ? 196.503 143.412 189.714 1.00 0.00 ? 74  ASP H CA  1 
ATOM 42270 C C   . ASP L 6 74  ? 195.679 142.977 188.496 1.00 0.00 ? 74  ASP H C   1 
ATOM 42271 O O   . ASP L 6 74  ? 194.960 143.759 187.874 1.00 0.00 ? 74  ASP H O   1 
ATOM 42272 C CB  . ASP L 6 74  ? 196.188 144.870 190.057 1.00 0.00 ? 74  ASP H CB  1 
ATOM 42273 C CG  . ASP L 6 74  ? 196.848 145.330 191.350 1.00 0.00 ? 74  ASP H CG  1 
ATOM 42274 O OD1 . ASP L 6 74  ? 197.193 144.492 192.149 1.00 0.00 ? 74  ASP H OD1 1 
ATOM 42275 O OD2 . ASP L 6 74  ? 197.000 146.515 191.527 1.00 0.00 ? 74  ASP H OD2 1 
ATOM 42276 N N   . VAL L 6 75  ? 195.811 141.694 188.171 1.00 0.00 ? 75  VAL H N   1 
ATOM 42277 C CA  . VAL L 6 75  ? 195.101 141.120 187.033 1.00 0.00 ? 75  VAL H CA  1 
ATOM 42278 C C   . VAL L 6 75  ? 193.692 140.745 187.480 1.00 0.00 ? 75  VAL H C   1 
ATOM 42279 O O   . VAL L 6 75  ? 193.500 140.201 188.572 1.00 0.00 ? 75  VAL H O   1 
ATOM 42280 C CB  . VAL L 6 75  ? 195.831 139.875 186.495 1.00 0.00 ? 75  VAL H CB  1 
ATOM 42281 C CG1 . VAL L 6 75  ? 197.233 140.242 186.029 1.00 0.00 ? 75  VAL H CG1 1 
ATOM 42282 C CG2 . VAL L 6 75  ? 195.883 138.800 187.569 1.00 0.00 ? 75  VAL H CG2 1 
ATOM 42283 N N   . VAL L 6 76  ? 192.703 141.033 186.631 1.00 0.00 ? 76  VAL H N   1 
ATOM 42284 C CA  . VAL L 6 76  ? 191.308 140.827 186.998 1.00 0.00 ? 76  VAL H CA  1 
ATOM 42285 C C   . VAL L 6 76  ? 190.652 139.737 186.155 1.00 0.00 ? 76  VAL H C   1 
ATOM 42286 O O   . VAL L 6 76  ? 189.749 139.044 186.641 1.00 0.00 ? 76  VAL H O   1 
ATOM 42287 C CB  . VAL L 6 76  ? 190.518 142.140 186.833 1.00 0.00 ? 76  VAL H CB  1 
ATOM 42288 C CG1 . VAL L 6 76  ? 191.068 143.212 187.762 1.00 0.00 ? 76  VAL H CG1 1 
ATOM 42289 C CG2 . VAL L 6 76  ? 190.576 142.600 185.384 1.00 0.00 ? 76  VAL H CG2 1 
ATOM 42290 N N   . HIS L 6 77  ? 191.099 139.550 184.917 1.00 0.00 ? 77  HIS H N   1 
ATOM 42291 C CA  . HIS L 6 77  ? 190.532 138.518 184.059 1.00 0.00 ? 77  HIS H CA  1 
ATOM 42292 C C   . HIS L 6 77  ? 190.663 137.148 184.721 1.00 0.00 ? 77  HIS H C   1 
ATOM 42293 O O   . HIS L 6 77  ? 191.762 136.778 185.160 1.00 0.00 ? 77  HIS H O   1 
ATOM 42294 C CB  . HIS L 6 77  ? 191.220 138.506 182.690 1.00 0.00 ? 77  HIS H CB  1 
ATOM 42295 C CG  . HIS L 6 77  ? 190.511 137.671 181.668 1.00 0.00 ? 77  HIS H CG  1 
ATOM 42296 N ND1 . HIS L 6 77  ? 190.455 136.295 181.740 1.00 0.00 ? 77  HIS H ND1 1 
ATOM 42297 C CD2 . HIS L 6 77  ? 189.830 138.018 180.551 1.00 0.00 ? 77  HIS H CD2 1 
ATOM 42298 C CE1 . HIS L 6 77  ? 189.770 135.832 180.710 1.00 0.00 ? 77  HIS H CE1 1 
ATOM 42299 N NE2 . HIS L 6 77  ? 189.379 136.856 179.974 1.00 0.00 ? 77  HIS H NE2 1 
ATOM 42300 N N   . PRO L 6 78  ? 189.576 136.377 184.826 1.00 0.00 ? 78  PRO H N   1 
ATOM 42301 C CA  . PRO L 6 78  ? 189.653 135.094 185.554 1.00 0.00 ? 78  PRO H CA  1 
ATOM 42302 C C   . PRO L 6 78  ? 190.761 134.170 185.075 1.00 0.00 ? 78  PRO H C   1 
ATOM 42303 O O   . PRO L 6 78  ? 191.372 133.469 185.891 1.00 0.00 ? 78  PRO H O   1 
ATOM 42304 C CB  . PRO L 6 78  ? 188.276 134.478 185.286 1.00 0.00 ? 78  PRO H CB  1 
ATOM 42305 C CG  . PRO L 6 78  ? 187.368 135.652 185.156 1.00 0.00 ? 78  PRO H CG  1 
ATOM 42306 C CD  . PRO L 6 78  ? 188.182 136.675 184.409 1.00 0.00 ? 78  PRO H CD  1 
ATOM 42307 N N   . ALA L 6 79  ? 191.032 134.140 183.767 1.00 0.00 ? 79  ALA H N   1 
ATOM 42308 C CA  . ALA L 6 79  ? 192.061 133.243 183.249 1.00 0.00 ? 79  ALA H CA  1 
ATOM 42309 C C   . ALA L 6 79  ? 193.459 133.707 183.633 1.00 0.00 ? 79  ALA H C   1 
ATOM 42310 O O   . ALA L 6 79  ? 194.332 132.881 183.916 1.00 0.00 ? 79  ALA H O   1 
ATOM 42311 C CB  . ALA L 6 79  ? 191.939 133.118 181.732 1.00 0.00 ? 79  ALA H CB  1 
ATOM 42312 N N   . ALA L 6 80  ? 193.691 135.022 183.650 1.00 0.00 ? 80  ALA H N   1 
ATOM 42313 C CA  . ALA L 6 80  ? 195.015 135.527 183.990 1.00 0.00 ? 80  ALA H CA  1 
ATOM 42314 C C   . ALA L 6 80  ? 195.304 135.358 185.476 1.00 0.00 ? 80  ALA H C   1 
ATOM 42315 O O   . ALA L 6 80  ? 196.463 135.190 185.873 1.00 0.00 ? 80  ALA H O   1 
ATOM 42316 C CB  . ALA L 6 80  ? 195.140 136.994 183.581 1.00 0.00 ? 80  ALA H CB  1 
ATOM 42317 N N   . LYS L 6 81  ? 194.263 135.402 186.312 1.00 0.00 ? 81  LYS H N   1 
ATOM 42318 C CA  . LYS L 6 81  ? 194.439 135.112 187.732 1.00 0.00 ? 81  LYS H CA  1 
ATOM 42319 C C   . LYS L 6 81  ? 195.035 133.728 187.943 1.00 0.00 ? 81  LYS H C   1 
ATOM 42320 O O   . LYS L 6 81  ? 195.884 133.535 188.821 1.00 0.00 ? 81  LYS H O   1 
ATOM 42321 C CB  . LYS L 6 81  ? 193.105 135.226 188.472 1.00 0.00 ? 81  LYS H CB  1 
ATOM 42322 C CG  . LYS L 6 81  ? 193.202 135.021 189.978 1.00 0.00 ? 81  LYS H CG  1 
ATOM 42323 C CD  . LYS L 6 81  ? 194.041 136.108 190.632 1.00 0.00 ? 81  LYS H CD  1 
ATOM 42324 C CE  . LYS L 6 81  ? 193.897 136.085 192.146 1.00 0.00 ? 81  LYS H CE  1 
ATOM 42325 N NZ  . LYS L 6 81  ? 194.388 134.808 192.732 1.00 0.00 ? 81  LYS H NZ  1 
ATOM 42326 N N   . THR L 6 82  ? 194.601 132.750 187.145 1.00 0.00 ? 82  THR H N   1 
ATOM 42327 C CA  . THR L 6 82  ? 195.192 131.417 187.218 1.00 0.00 ? 82  THR H CA  1 
ATOM 42328 C C   . THR L 6 82  ? 196.655 131.448 186.792 1.00 0.00 ? 82  THR H C   1 
ATOM 42329 O O   . THR L 6 82  ? 197.526 130.906 187.480 1.00 0.00 ? 82  THR H O   1 
ATOM 42330 C CB  . THR L 6 82  ? 194.416 130.416 186.342 1.00 0.00 ? 82  THR H CB  1 
ATOM 42331 O OG1 . THR L 6 82  ? 193.066 130.309 186.814 1.00 0.00 ? 82  THR H OG1 1 
ATOM 42332 C CG2 . THR L 6 82  ? 195.075 129.046 186.388 1.00 0.00 ? 82  THR H CG2 1 
ATOM 42333 N N   . LEU L 6 83  ? 196.944 132.093 185.659 1.00 0.00 ? 83  LEU H N   1 
ATOM 42334 C CA  . LEU L 6 83  ? 198.317 132.150 185.170 1.00 0.00 ? 83  LEU H CA  1 
ATOM 42335 C C   . LEU L 6 83  ? 199.242 132.789 186.198 1.00 0.00 ? 83  LEU H C   1 
ATOM 42336 O O   . LEU L 6 83  ? 200.340 132.281 186.457 1.00 0.00 ? 83  LEU H O   1 
ATOM 42337 C CB  . LEU L 6 83  ? 198.378 132.940 183.857 1.00 0.00 ? 83  LEU H CB  1 
ATOM 42338 C CG  . LEU L 6 83  ? 199.768 133.066 183.221 1.00 0.00 ? 83  LEU H CG  1 
ATOM 42339 C CD1 . LEU L 6 83  ? 200.313 131.677 182.910 1.00 0.00 ? 83  LEU H CD1 1 
ATOM 42340 C CD2 . LEU L 6 83  ? 199.676 133.912 181.960 1.00 0.00 ? 83  LEU H CD2 1 
ATOM 42341 N N   . VAL L 6 84  ? 198.816 133.901 186.799 1.00 0.00 ? 84  VAL H N   1 
ATOM 42342 C CA  . VAL L 6 84  ? 199.661 134.589 187.770 1.00 0.00 ? 84  VAL H CA  1 
ATOM 42343 C C   . VAL L 6 84  ? 199.822 133.748 189.030 1.00 0.00 ? 84  VAL H C   1 
ATOM 42344 O O   . VAL L 6 84  ? 200.917 133.661 189.599 1.00 0.00 ? 84  VAL H O   1 
ATOM 42345 C CB  . VAL L 6 84  ? 199.086 135.984 188.085 1.00 0.00 ? 84  VAL H CB  1 
ATOM 42346 C CG1 . VAL L 6 84  ? 199.847 136.631 189.232 1.00 0.00 ? 84  VAL H CG1 1 
ATOM 42347 C CG2 . VAL L 6 84  ? 199.138 136.867 186.849 1.00 0.00 ? 84  VAL H CG2 1 
ATOM 42348 N N   . ASP L 6 85  ? 198.740 133.107 189.484 1.00 0.00 ? 85  ASP H N   1 
ATOM 42349 C CA  . ASP L 6 85  ? 198.824 132.260 190.670 1.00 0.00 ? 85  ASP H CA  1 
ATOM 42350 C C   . ASP L 6 85  ? 199.866 131.162 190.495 1.00 0.00 ? 85  ASP H C   1 
ATOM 42351 O O   . ASP L 6 85  ? 200.635 130.873 191.419 1.00 0.00 ? 85  ASP H O   1 
ATOM 42352 C CB  . ASP L 6 85  ? 197.462 131.631 190.976 1.00 0.00 ? 85  ASP H CB  1 
ATOM 42353 C CG  . ASP L 6 85  ? 196.468 132.626 191.561 1.00 0.00 ? 85  ASP H CG  1 
ATOM 42354 O OD1 . ASP L 6 85  ? 196.886 133.685 191.965 1.00 0.00 ? 85  ASP H OD1 1 
ATOM 42355 O OD2 . ASP L 6 85  ? 195.302 132.317 191.599 1.00 0.00 ? 85  ASP H OD2 1 
ATOM 42356 N N   . ILE L 6 86  ? 199.908 130.538 189.315 1.00 0.00 ? 86  ILE H N   1 
ATOM 42357 C CA  . ILE L 6 86  ? 200.923 129.522 189.058 1.00 0.00 ? 86  ILE H CA  1 
ATOM 42358 C C   . ILE L 6 86  ? 202.319 130.114 189.199 1.00 0.00 ? 86  ILE H C   1 
ATOM 42359 O O   . ILE L 6 86  ? 203.217 129.479 189.768 1.00 0.00 ? 86  ILE H O   1 
ATOM 42360 C CB  . ILE L 6 86  ? 200.757 128.916 187.652 1.00 0.00 ? 86  ILE H CB  1 
ATOM 42361 C CG1 . ILE L 6 86  ? 199.445 128.134 187.560 1.00 0.00 ? 86  ILE H CG1 1 
ATOM 42362 C CG2 . ILE L 6 86  ? 201.940 128.022 187.315 1.00 0.00 ? 86  ILE H CG2 1 
ATOM 42363 C CD1 . ILE L 6 86  ? 199.362 126.965 188.515 1.00 0.00 ? 86  ILE H CD1 1 
ATOM 42364 N N   . SER L 6 87  ? 202.524 131.334 188.702 1.00 0.00 ? 87  SER H N   1 
ATOM 42365 C CA  . SER L 6 87  ? 203.859 131.924 188.708 1.00 0.00 ? 87  SER H CA  1 
ATOM 42366 C C   . SER L 6 87  ? 204.259 132.372 190.109 1.00 0.00 ? 87  SER H C   1 
ATOM 42367 O O   . SER L 6 87  ? 205.438 132.310 190.479 1.00 0.00 ? 87  SER H O   1 
ATOM 42368 C CB  . SER L 6 87  ? 203.912 133.103 187.756 1.00 0.00 ? 87  SER H CB  1 
ATOM 42369 O OG  . SER L 6 87  ? 203.693 132.692 186.435 1.00 0.00 ? 87  SER H OG  1 
ATOM 42370 N N   . ARG L 6 88  ? 203.290 132.837 190.904 1.00 0.00 ? 88  ARG H N   1 
ATOM 42371 C CA  . ARG L 6 88  ? 203.588 133.192 192.288 1.00 0.00 ? 88  ARG H CA  1 
ATOM 42372 C C   . ARG L 6 88  ? 203.967 131.965 193.108 1.00 0.00 ? 88  ARG H C   1 
ATOM 42373 O O   . ARG L 6 88  ? 204.700 132.082 194.097 1.00 0.00 ? 88  ARG H O   1 
ATOM 42374 C CB  . ARG L 6 88  ? 202.394 133.879 192.933 1.00 0.00 ? 88  ARG H CB  1 
ATOM 42375 C CG  . ARG L 6 88  ? 202.099 135.275 192.409 1.00 0.00 ? 88  ARG H CG  1 
ATOM 42376 C CD  . ARG L 6 88  ? 200.933 135.885 193.098 1.00 0.00 ? 88  ARG H CD  1 
ATOM 42377 N NE  . ARG L 6 88  ? 200.679 137.240 192.636 1.00 0.00 ? 88  ARG H NE  1 
ATOM 42378 C CZ  . ARG L 6 88  ? 199.652 138.009 193.049 1.00 0.00 ? 88  ARG H CZ  1 
ATOM 42379 N NH1 . ARG L 6 88  ? 198.795 137.543 193.929 1.00 0.00 ? 88  ARG H NH1 1 
ATOM 42380 N NH2 . ARG L 6 88  ? 199.507 139.232 192.568 1.00 0.00 ? 88  ARG H NH2 1 
ATOM 42381 N N   . ALA L 6 89  ? 203.477 130.786 192.718 1.00 0.00 ? 89  ALA H N   1 
ATOM 42382 C CA  . ALA L 6 89  ? 203.897 129.559 193.386 1.00 0.00 ? 89  ALA H CA  1 
ATOM 42383 C C   . ALA L 6 89  ? 205.357 129.249 193.084 1.00 0.00 ? 89  ALA H C   1 
ATOM 42384 O O   . ALA L 6 89  ? 206.096 128.778 193.958 1.00 0.00 ? 89  ALA H O   1 
ATOM 42385 C CB  . ALA L 6 89  ? 202.999 128.397 192.964 1.00 0.00 ? 89  ALA H CB  1 
ATOM 42386 N N   . GLN L 6 90  ? 205.790 129.505 191.847 1.00 0.00 ? 90  GLN H N   1 
ATOM 42387 C CA  . GLN L 6 90  ? 207.194 129.314 191.497 1.00 0.00 ? 90  GLN H CA  1 
ATOM 42388 C C   . GLN L 6 90  ? 208.109 130.061 192.459 1.00 0.00 ? 90  GLN H C   1 
ATOM 42389 O O   . GLN L 6 90  ? 209.216 129.593 192.751 1.00 0.00 ? 90  GLN H O   1 
ATOM 42390 C CB  . GLN L 6 90  ? 207.454 129.778 190.062 1.00 0.00 ? 90  GLN H CB  1 
ATOM 42391 C CG  . GLN L 6 90  ? 208.888 129.590 189.597 1.00 0.00 ? 90  GLN H CG  1 
ATOM 42392 C CD  . GLN L 6 90  ? 209.256 128.127 189.433 1.00 0.00 ? 90  GLN H CD  1 
ATOM 42393 O OE1 . GLN L 6 90  ? 208.382 127.259 189.348 1.00 0.00 ? 90  GLN H OE1 1 
ATOM 42394 N NE2 . GLN L 6 90  ? 210.552 127.845 189.387 1.00 0.00 ? 90  GLN H NE2 1 
ATOM 42395 N N   . ASP L 6 91  ? 207.666 131.213 192.964 1.00 0.00 ? 91  ASP H N   1 
ATOM 42396 C CA  . ASP L 6 91  ? 208.496 132.008 193.861 1.00 0.00 ? 91  ASP H CA  1 
ATOM 42397 C C   . ASP L 6 91  ? 208.615 131.358 195.233 1.00 0.00 ? 91  ASP H C   1 
ATOM 42398 O O   . ASP L 6 91  ? 209.710 131.280 195.801 1.00 0.00 ? 91  ASP H O   1 
ATOM 42399 C CB  . ASP L 6 91  ? 207.923 133.420 194.008 1.00 0.00 ? 91  ASP H CB  1 
ATOM 42400 C CG  . ASP L 6 91  ? 208.854 134.361 194.761 1.00 0.00 ? 91  ASP H CG  1 
ATOM 42401 O OD1 . ASP L 6 91  ? 209.957 134.562 194.310 1.00 0.00 ? 91  ASP H OD1 1 
ATOM 42402 O OD2 . ASP L 6 91  ? 208.453 134.870 195.781 1.00 0.00 ? 91  ASP H OD2 1 
ATOM 42403 N N   . ALA L 6 92  ? 207.494 130.883 195.784 1.00 0.00 ? 92  ALA H N   1 
ATOM 42404 C CA  . ALA L 6 92  ? 207.527 130.287 197.115 1.00 0.00 ? 92  ALA H CA  1 
ATOM 42405 C C   . ALA L 6 92  ? 208.193 128.916 197.092 1.00 0.00 ? 92  ALA H C   1 
ATOM 42406 O O   . ALA L 6 92  ? 208.929 128.561 198.020 1.00 0.00 ? 92  ALA H O   1 
ATOM 42407 C CB  . ALA L 6 92  ? 206.110 130.185 197.680 1.00 0.00 ? 92  ALA H CB  1 
ATOM 42408 N N   . GLU L 6 93  ? 207.948 128.134 196.040 1.00 0.00 ? 93  GLU H N   1 
ATOM 42409 C CA  . GLU L 6 93  ? 208.461 126.770 195.990 1.00 0.00 ? 93  GLU H CA  1 
ATOM 42410 C C   . GLU L 6 93  ? 209.933 126.736 195.595 1.00 0.00 ? 93  GLU H C   1 
ATOM 42411 O O   . GLU L 6 93  ? 210.710 125.950 196.153 1.00 0.00 ? 93  GLU H O   1 
ATOM 42412 C CB  . GLU L 6 93  ? 207.643 125.932 195.006 1.00 0.00 ? 93  GLU H CB  1 
ATOM 42413 C CG  . GLU L 6 93  ? 206.190 125.728 195.410 1.00 0.00 ? 93  GLU H CG  1 
ATOM 42414 C CD  . GLU L 6 93  ? 206.042 125.042 196.740 1.00 0.00 ? 93  GLU H CD  1 
ATOM 42415 O OE1 . GLU L 6 93  ? 206.391 123.890 196.834 1.00 0.00 ? 93  GLU H OE1 1 
ATOM 42416 O OE2 . GLU L 6 93  ? 205.581 125.671 197.662 1.00 0.00 ? 93  GLU H OE2 1 
ATOM 42417 N N   . VAL L 6 94  ? 210.337 127.575 194.643 1.00 0.00 ? 94  VAL H N   1 
ATOM 42418 C CA  . VAL L 6 94  ? 211.709 127.581 194.150 1.00 0.00 ? 94  VAL H CA  1 
ATOM 42419 C C   . VAL L 6 94  ? 212.375 128.905 194.499 1.00 0.00 ? 94  VAL H C   1 
ATOM 42420 O O   . VAL L 6 94  ? 213.409 128.935 195.176 1.00 0.00 ? 94  VAL H O   1 
ATOM 42421 C CB  . VAL L 6 94  ? 211.741 127.371 192.624 1.00 0.00 ? 94  VAL H CB  1 
ATOM 42422 C CG1 . VAL L 6 94  ? 213.172 127.420 192.110 1.00 0.00 ? 94  VAL H CG1 1 
ATOM 42423 C CG2 . VAL L 6 94  ? 211.087 126.044 192.271 1.00 0.00 ? 94  VAL H CG2 1 
ATOM 42424 N N   . GLY L 6 95  ? 211.785 130.009 194.044 1.00 0.00 ? 95  GLY H N   1 
ATOM 42425 C CA  . GLY L 6 95  ? 212.308 131.337 194.301 1.00 0.00 ? 95  GLY H CA  1 
ATOM 42426 C C   . GLY L 6 95  ? 212.907 132.022 193.094 1.00 0.00 ? 95  GLY H C   1 
ATOM 42427 O O   . GLY L 6 95  ? 212.948 133.260 193.065 1.00 0.00 ? 95  GLY H O   1 
ATOM 42428 N N   . ASP L 6 96  ? 213.366 131.271 192.097 1.00 0.00 ? 96  ASP H N   1 
ATOM 42429 C CA  . ASP L 6 96  ? 213.868 131.836 190.855 1.00 0.00 ? 96  ASP H CA  1 
ATOM 42430 C C   . ASP L 6 96  ? 213.214 131.129 189.676 1.00 0.00 ? 96  ASP H C   1 
ATOM 42431 O O   . ASP L 6 96  ? 212.742 129.995 189.786 1.00 0.00 ? 96  ASP H O   1 
ATOM 42432 C CB  . ASP L 6 96  ? 215.391 131.706 190.770 1.00 0.00 ? 96  ASP H CB  1 
ATOM 42433 C CG  . ASP L 6 96  ? 216.121 132.735 191.621 1.00 0.00 ? 96  ASP H CG  1 
ATOM 42434 O OD1 . ASP L 6 96  ? 216.155 133.879 191.236 1.00 0.00 ? 96  ASP H OD1 1 
ATOM 42435 O OD2 . ASP L 6 96  ? 216.638 132.367 192.649 1.00 0.00 ? 96  ASP H OD2 1 
ATOM 42436 N N   . GLY L 6 97  ? 213.192 131.820 188.539 1.00 0.00 ? 97  GLY H N   1 
ATOM 42437 C CA  . GLY L 6 97  ? 212.545 131.301 187.354 1.00 0.00 ? 97  GLY H CA  1 
ATOM 42438 C C   . GLY L 6 97  ? 211.112 131.740 187.160 1.00 0.00 ? 97  GLY H C   1 
ATOM 42439 O O   . GLY L 6 97  ? 210.437 131.212 186.268 1.00 0.00 ? 97  GLY H O   1 
ATOM 42440 N N   . THR L 6 98  ? 210.623 132.689 187.963 1.00 0.00 ? 98  THR H N   1 
ATOM 42441 C CA  . THR L 6 98  ? 209.230 133.108 187.853 1.00 0.00 ? 98  THR H CA  1 
ATOM 42442 C C   . THR L 6 98  ? 208.944 133.761 186.507 1.00 0.00 ? 98  THR H C   1 
ATOM 42443 O O   . THR L 6 98  ? 207.823 133.660 185.995 1.00 0.00 ? 98  THR H O   1 
ATOM 42444 C CB  . THR L 6 98  ? 208.856 134.081 188.986 1.00 0.00 ? 98  THR H CB  1 
ATOM 42445 O OG1 . THR L 6 98  ? 209.687 135.247 188.913 1.00 0.00 ? 98  THR H OG1 1 
ATOM 42446 C CG2 . THR L 6 98  ? 209.039 133.417 190.342 1.00 0.00 ? 98  THR H CG2 1 
ATOM 42447 N N   . THR L 6 99  ? 209.938 134.434 185.924 1.00 0.00 ? 99  THR H N   1 
ATOM 42448 C CA  . THR L 6 99  ? 209.772 134.980 184.581 1.00 0.00 ? 99  THR H CA  1 
ATOM 42449 C C   . THR L 6 99  ? 209.686 133.868 183.543 1.00 0.00 ? 99  THR H C   1 
ATOM 42450 O O   . THR L 6 99  ? 208.855 133.927 182.628 1.00 0.00 ? 99  THR H O   1 
ATOM 42451 C CB  . THR L 6 99  ? 210.926 135.934 184.224 1.00 0.00 ? 99  THR H CB  1 
ATOM 42452 O OG1 . THR L 6 99  ? 210.944 137.033 185.144 1.00 0.00 ? 99  THR H OG1 1 
ATOM 42453 C CG2 . THR L 6 99  ? 210.759 136.466 182.808 1.00 0.00 ? 99  THR H CG2 1 
ATOM 42454 N N   . SER L 6 100 ? 210.525 132.839 183.676 1.00 0.00 ? 100 SER H N   1 
ATOM 42455 C CA  . SER L 6 100 ? 210.525 131.755 182.699 1.00 0.00 ? 100 SER H CA  1 
ATOM 42456 C C   . SER L 6 100 ? 209.225 130.960 182.751 1.00 0.00 ? 100 SER H C   1 
ATOM 42457 O O   . SER L 6 100 ? 208.819 130.364 181.747 1.00 0.00 ? 100 SER H O   1 
ATOM 42458 C CB  . SER L 6 100 ? 211.702 130.832 182.946 1.00 0.00 ? 100 SER H CB  1 
ATOM 42459 O OG  . SER L 6 100 ? 211.545 130.130 184.149 1.00 0.00 ? 100 SER H OG  1 
ATOM 42460 N N   . VAL L 6 101 ? 208.560 130.937 183.907 1.00 0.00 ? 101 VAL H N   1 
ATOM 42461 C CA  . VAL L 6 101 ? 207.255 130.283 183.999 1.00 0.00 ? 101 VAL H CA  1 
ATOM 42462 C C   . VAL L 6 101 ? 206.230 131.026 183.153 1.00 0.00 ? 101 VAL H C   1 
ATOM 42463 O O   . VAL L 6 101 ? 205.444 130.416 182.419 1.00 0.00 ? 101 VAL H O   1 
ATOM 42464 C CB  . VAL L 6 101 ? 206.777 130.234 185.462 1.00 0.00 ? 101 VAL H CB  1 
ATOM 42465 C CG1 . VAL L 6 101 ? 205.324 129.791 185.532 1.00 0.00 ? 101 VAL H CG1 1 
ATOM 42466 C CG2 . VAL L 6 101 ? 207.666 129.297 186.266 1.00 0.00 ? 101 VAL H CG2 1 
ATOM 42467 N N   . THR L 6 102 ? 206.223 132.358 183.243 1.00 0.00 ? 102 THR H N   1 
ATOM 42468 C CA  . THR L 6 102 ? 205.205 133.144 182.551 1.00 0.00 ? 102 THR H CA  1 
ATOM 42469 C C   . THR L 6 102 ? 205.432 133.134 181.044 1.00 0.00 ? 102 THR H C   1 
ATOM 42470 O O   . THR L 6 102 ? 204.478 133.082 180.259 1.00 0.00 ? 102 THR H O   1 
ATOM 42471 C CB  . THR L 6 102 ? 205.185 134.597 183.060 1.00 0.00 ? 102 THR H CB  1 
ATOM 42472 O OG1 . THR L 6 102 ? 206.459 135.210 182.819 1.00 0.00 ? 102 THR H OG1 1 
ATOM 42473 C CG2 . THR L 6 102 ? 204.882 134.636 184.550 1.00 0.00 ? 102 THR H CG2 1 
ATOM 42474 N N   . ILE L 6 103 ? 206.697 133.182 180.621 1.00 0.00 ? 103 ILE H N   1 
ATOM 42475 C CA  . ILE L 6 103 ? 207.006 133.180 179.192 1.00 0.00 ? 103 ILE H CA  1 
ATOM 42476 C C   . ILE L 6 103 ? 206.777 131.794 178.602 1.00 0.00 ? 103 ILE H C   1 
ATOM 42477 O O   . ILE L 6 103 ? 206.112 131.639 177.572 1.00 0.00 ? 103 ILE H O   1 
ATOM 42478 C CB  . ILE L 6 103 ? 208.460 133.617 178.936 1.00 0.00 ? 103 ILE H CB  1 
ATOM 42479 C CG1 . ILE L 6 103 ? 208.648 135.091 179.310 1.00 0.00 ? 103 ILE H CG1 1 
ATOM 42480 C CG2 . ILE L 6 103 ? 208.838 133.382 177.483 1.00 0.00 ? 103 ILE H CG2 1 
ATOM 42481 C CD1 . ILE L 6 103 ? 210.091 135.540 179.317 1.00 0.00 ? 103 ILE H CD1 1 
ATOM 42482 N N   . LEU L 6 104 ? 207.314 130.763 179.257 1.00 0.00 ? 104 LEU H N   1 
ATOM 42483 C CA  . LEU L 6 104 ? 207.134 129.401 178.765 1.00 0.00 ? 104 LEU H CA  1 
ATOM 42484 C C   . LEU L 6 104 ? 205.663 129.001 178.779 1.00 0.00 ? 104 LEU H C   1 
ATOM 42485 O O   . LEU L 6 104 ? 205.145 128.467 177.791 1.00 0.00 ? 104 LEU H O   1 
ATOM 42486 C CB  . LEU L 6 104 ? 207.946 128.417 179.616 1.00 0.00 ? 104 LEU H CB  1 
ATOM 42487 C CG  . LEU L 6 104 ? 207.832 126.940 179.217 1.00 0.00 ? 104 LEU H CG  1 
ATOM 42488 C CD1 . LEU L 6 104 ? 208.324 126.761 177.787 1.00 0.00 ? 104 LEU H CD1 1 
ATOM 42489 C CD2 . LEU L 6 104 ? 208.641 126.090 180.184 1.00 0.00 ? 104 LEU H CD2 1 
ATOM 42490 N N   . ALA L 6 105 ? 204.972 129.252 179.894 1.00 0.00 ? 105 ALA H N   1 
ATOM 42491 C CA  . ALA L 6 105 ? 203.564 128.878 179.991 1.00 0.00 ? 105 ALA H CA  1 
ATOM 42492 C C   . ALA L 6 105 ? 202.730 129.587 178.932 1.00 0.00 ? 105 ALA H C   1 
ATOM 42493 O O   . ALA L 6 105 ? 201.803 128.998 178.363 1.00 0.00 ? 105 ALA H O   1 
ATOM 42494 C CB  . ALA L 6 105 ? 203.030 129.184 181.389 1.00 0.00 ? 105 ALA H CB  1 
ATOM 42495 N N   . GLY L 6 106 ? 203.042 130.854 178.656 1.00 0.00 ? 106 GLY H N   1 
ATOM 42496 C CA  . GLY L 6 106 ? 202.235 131.608 177.712 1.00 0.00 ? 106 GLY H CA  1 
ATOM 42497 C C   . GLY L 6 106 ? 202.429 131.144 176.282 1.00 0.00 ? 106 GLY H C   1 
ATOM 42498 O O   . GLY L 6 106 ? 201.470 131.059 175.510 1.00 0.00 ? 106 GLY H O   1 
ATOM 42499 N N   . GLU L 6 107 ? 203.674 130.839 175.906 1.00 0.00 ? 107 GLU H N   1 
ATOM 42500 C CA  . GLU L 6 107 ? 203.951 130.428 174.533 1.00 0.00 ? 107 GLU H CA  1 
ATOM 42501 C C   . GLU L 6 107 ? 203.374 129.047 174.250 1.00 0.00 ? 107 GLU H C   1 
ATOM 42502 O O   . GLU L 6 107 ? 202.887 128.782 173.144 1.00 0.00 ? 107 GLU H O   1 
ATOM 42503 C CB  . GLU L 6 107 ? 205.458 130.426 174.268 1.00 0.00 ? 107 GLU H CB  1 
ATOM 42504 C CG  . GLU L 6 107 ? 205.839 130.254 172.805 1.00 0.00 ? 107 GLU H CG  1 
ATOM 42505 C CD  . GLU L 6 107 ? 205.446 131.431 171.956 1.00 0.00 ? 107 GLU H CD  1 
ATOM 42506 O OE1 . GLU L 6 107 ? 205.221 132.485 172.502 1.00 0.00 ? 107 GLU H OE1 1 
ATOM 42507 O OE2 . GLU L 6 107 ? 205.370 131.277 170.760 1.00 0.00 ? 107 GLU H OE2 1 
ATOM 42508 N N   . LEU L 6 108 ? 203.416 128.151 175.240 1.00 0.00 ? 108 LEU H N   1 
ATOM 42509 C CA  . LEU L 6 108 ? 202.775 126.850 175.083 1.00 0.00 ? 108 LEU H CA  1 
ATOM 42510 C C   . LEU L 6 108 ? 201.284 126.998 174.815 1.00 0.00 ? 108 LEU H C   1 
ATOM 42511 O O   . LEU L 6 108 ? 200.669 126.111 174.212 1.00 0.00 ? 108 LEU H O   1 
ATOM 42512 C CB  . LEU L 6 108 ? 202.993 125.997 176.339 1.00 0.00 ? 108 LEU H CB  1 
ATOM 42513 C CG  . LEU L 6 108 ? 204.429 125.510 176.571 1.00 0.00 ? 108 LEU H CG  1 
ATOM 42514 C CD1 . LEU L 6 108 ? 204.529 124.862 177.945 1.00 0.00 ? 108 LEU H CD1 1 
ATOM 42515 C CD2 . LEU L 6 108 ? 204.815 124.529 175.474 1.00 0.00 ? 108 LEU H CD2 1 
ATOM 42516 N N   . MET L 6 109 ? 200.687 128.107 175.256 1.00 0.00 ? 109 MET H N   1 
ATOM 42517 C CA  . MET L 6 109 ? 199.291 128.378 174.943 1.00 0.00 ? 109 MET H CA  1 
ATOM 42518 C C   . MET L 6 109 ? 199.152 129.118 173.619 1.00 0.00 ? 109 MET H C   1 
ATOM 42519 O O   . MET L 6 109 ? 198.206 128.870 172.862 1.00 0.00 ? 109 MET H O   1 
ATOM 42520 C CB  . MET L 6 109 ? 198.645 129.180 176.071 1.00 0.00 ? 109 MET H CB  1 
ATOM 42521 C CG  . MET L 6 109 ? 198.436 128.397 177.360 1.00 0.00 ? 109 MET H CG  1 
ATOM 42522 S SD  . MET L 6 109 ? 197.551 129.346 178.614 1.00 0.00 ? 109 MET H SD  1 
ATOM 42523 C CE  . MET L 6 109 ? 198.859 130.405 179.222 1.00 0.00 ? 109 MET H CE  1 
ATOM 42524 N N   . LYS L 6 110 ? 200.083 130.029 173.323 1.00 0.00 ? 110 LYS H N   1 
ATOM 42525 C CA  . LYS L 6 110 ? 200.041 130.738 172.050 1.00 0.00 ? 110 LYS H CA  1 
ATOM 42526 C C   . LYS L 6 110 ? 200.182 129.775 170.879 1.00 0.00 ? 110 LYS H C   1 
ATOM 42527 O O   . LYS L 6 110 ? 199.474 129.901 169.873 1.00 0.00 ? 110 LYS H O   1 
ATOM 42528 C CB  . LYS L 6 110 ? 201.141 131.801 171.991 1.00 0.00 ? 110 LYS H CB  1 
ATOM 42529 C CG  . LYS L 6 110 ? 201.131 132.648 170.726 1.00 0.00 ? 110 LYS H CG  1 
ATOM 42530 C CD  . LYS L 6 110 ? 202.190 133.738 170.783 1.00 0.00 ? 110 LYS H CD  1 
ATOM 42531 C CE  . LYS L 6 110 ? 202.189 134.579 169.515 1.00 0.00 ? 110 LYS H CE  1 
ATOM 42532 N NZ  . LYS L 6 110 ? 203.217 135.654 169.559 1.00 0.00 ? 110 LYS H NZ  1 
ATOM 42533 N N   . GLU L 6 111 ? 201.090 128.804 170.990 1.00 0.00 ? 111 GLU H N   1 
ATOM 42534 C CA  . GLU L 6 111 ? 201.276 127.835 169.917 1.00 0.00 ? 111 GLU H CA  1 
ATOM 42535 C C   . GLU L 6 111 ? 200.081 126.905 169.766 1.00 0.00 ? 111 GLU H C   1 
ATOM 42536 O O   . GLU L 6 111 ? 200.015 126.152 168.788 1.00 0.00 ? 111 GLU H O   1 
ATOM 42537 C CB  . GLU L 6 111 ? 202.540 127.008 170.169 1.00 0.00 ? 111 GLU H CB  1 
ATOM 42538 C CG  . GLU L 6 111 ? 203.838 127.794 170.053 1.00 0.00 ? 111 GLU H CG  1 
ATOM 42539 C CD  . GLU L 6 111 ? 204.091 128.305 168.662 1.00 0.00 ? 111 GLU H CD  1 
ATOM 42540 O OE1 . GLU L 6 111 ? 203.382 127.912 167.767 1.00 0.00 ? 111 GLU H OE1 1 
ATOM 42541 O OE2 . GLU L 6 111 ? 204.996 129.088 168.494 1.00 0.00 ? 111 GLU H OE2 1 
ATOM 42542 N N   . ALA L 6 112 ? 199.136 126.939 170.707 1.00 0.00 ? 112 ALA H N   1 
ATOM 42543 C CA  . ALA L 6 112 ? 197.959 126.085 170.627 1.00 0.00 ? 112 ALA H CA  1 
ATOM 42544 C C   . ALA L 6 112 ? 196.840 126.708 169.806 1.00 0.00 ? 112 ALA H C   1 
ATOM 42545 O O   . ALA L 6 112 ? 195.872 126.013 169.473 1.00 0.00 ? 112 ALA H O   1 
ATOM 42546 C CB  . ALA L 6 112 ? 197.448 125.756 172.032 1.00 0.00 ? 112 ALA H CB  1 
ATOM 42547 N N   . LYS L 6 113 ? 196.946 127.995 169.476 1.00 0.00 ? 113 LYS H N   1 
ATOM 42548 C CA  . LYS L 6 113 ? 195.928 128.636 168.646 1.00 0.00 ? 113 LYS H CA  1 
ATOM 42549 C C   . LYS L 6 113 ? 195.681 127.898 167.336 1.00 0.00 ? 113 LYS H C   1 
ATOM 42550 O O   . LYS L 6 113 ? 194.507 127.633 167.020 1.00 0.00 ? 113 LYS H O   1 
ATOM 42551 C CB  . LYS L 6 113 ? 196.325 130.084 168.353 1.00 0.00 ? 113 LYS H CB  1 
ATOM 42552 C CG  . LYS L 6 113 ? 195.307 130.860 167.527 1.00 0.00 ? 113 LYS H CG  1 
ATOM 42553 C CD  . LYS L 6 113 ? 195.765 132.291 167.288 1.00 0.00 ? 113 LYS H CD  1 
ATOM 42554 C CE  . LYS L 6 113 ? 194.675 133.119 166.626 1.00 0.00 ? 113 LYS H CE  1 
ATOM 42555 N NZ  . LYS L 6 113 ? 194.373 132.643 165.248 1.00 0.00 ? 113 LYS H NZ  1 
ATOM 42556 N N   . PRO L 6 114 ? 196.692 127.542 166.533 1.00 0.00 ? 114 PRO H N   1 
ATOM 42557 C CA  . PRO L 6 114 ? 196.387 126.834 165.279 1.00 0.00 ? 114 PRO H CA  1 
ATOM 42558 C C   . PRO L 6 114 ? 195.809 125.446 165.494 1.00 0.00 ? 114 PRO H C   1 
ATOM 42559 O O   . PRO L 6 114 ? 195.156 124.911 164.589 1.00 0.00 ? 114 PRO H O   1 
ATOM 42560 C CB  . PRO L 6 114 ? 197.747 126.778 164.570 1.00 0.00 ? 114 PRO H CB  1 
ATOM 42561 C CG  . PRO L 6 114 ? 198.736 126.866 165.669 1.00 0.00 ? 114 PRO H CG  1 
ATOM 42562 C CD  . PRO L 6 114 ? 198.131 127.814 166.664 1.00 0.00 ? 114 PRO H CD  1 
ATOM 42563 N N   . PHE L 6 115 ? 196.030 124.844 166.665 1.00 0.00 ? 115 PHE H N   1 
ATOM 42564 C CA  . PHE L 6 115 ? 195.525 123.496 166.905 1.00 0.00 ? 115 PHE H CA  1 
ATOM 42565 C C   . PHE L 6 115 ? 194.042 123.517 167.250 1.00 0.00 ? 115 PHE H C   1 
ATOM 42566 O O   . PHE L 6 115 ? 193.282 122.641 166.818 1.00 0.00 ? 115 PHE H O   1 
ATOM 42567 C CB  . PHE L 6 115 ? 196.306 122.825 168.036 1.00 0.00 ? 115 PHE H CB  1 
ATOM 42568 C CG  . PHE L 6 115 ? 197.693 122.399 167.645 1.00 0.00 ? 115 PHE H CG  1 
ATOM 42569 C CD1 . PHE L 6 115 ? 198.708 123.335 167.507 1.00 0.00 ? 115 PHE H CD1 1 
ATOM 42570 C CD2 . PHE L 6 115 ? 197.985 121.063 167.413 1.00 0.00 ? 115 PHE H CD2 1 
ATOM 42571 C CE1 . PHE L 6 115 ? 199.984 122.944 167.147 1.00 0.00 ? 115 PHE H CE1 1 
ATOM 42572 C CE2 . PHE L 6 115 ? 199.260 120.671 167.054 1.00 0.00 ? 115 PHE H CE2 1 
ATOM 42573 C CZ  . PHE L 6 115 ? 200.261 121.612 166.921 1.00 0.00 ? 115 PHE H CZ  1 
ATOM 42574 N N   . LEU L 6 116 ? 193.610 124.511 168.029 1.00 0.00 ? 116 LEU H N   1 
ATOM 42575 C CA  . LEU L 6 116 ? 192.198 124.612 168.381 1.00 0.00 ? 116 LEU H CA  1 
ATOM 42576 C C   . LEU L 6 116 ? 191.338 124.868 167.149 1.00 0.00 ? 116 LEU H C   1 
ATOM 42577 O O   . LEU L 6 116 ? 190.269 124.266 166.995 1.00 0.00 ? 116 LEU H O   1 
ATOM 42578 C CB  . LEU L 6 116 ? 191.985 125.736 169.402 1.00 0.00 ? 116 LEU H CB  1 
ATOM 42579 C CG  . LEU L 6 116 ? 190.543 125.934 169.885 1.00 0.00 ? 116 LEU H CG  1 
ATOM 42580 C CD1 . LEU L 6 116 ? 190.045 124.651 170.537 1.00 0.00 ? 116 LEU H CD1 1 
ATOM 42581 C CD2 . LEU L 6 116 ? 190.489 127.099 170.861 1.00 0.00 ? 116 LEU H CD2 1 
ATOM 42582 N N   . GLU L 6 117 ? 191.787 125.757 166.262 1.00 0.00 ? 117 GLU H N   1 
ATOM 42583 C CA  . GLU L 6 117 ? 191.003 126.094 165.080 1.00 0.00 ? 117 GLU H CA  1 
ATOM 42584 C C   . GLU L 6 117 ? 190.905 124.932 164.101 1.00 0.00 ? 117 GLU H C   1 
ATOM 42585 O O   . GLU L 6 117 ? 189.982 124.908 163.280 1.00 0.00 ? 117 GLU H O   1 
ATOM 42586 C CB  . GLU L 6 117 ? 191.612 127.308 164.375 1.00 0.00 ? 117 GLU H CB  1 
ATOM 42587 C CG  . GLU L 6 117 ? 191.559 128.597 165.183 1.00 0.00 ? 117 GLU H CG  1 
ATOM 42588 C CD  . GLU L 6 117 ? 192.257 129.742 164.505 1.00 0.00 ? 117 GLU H CD  1 
ATOM 42589 O OE1 . GLU L 6 117 ? 192.459 129.670 163.317 1.00 0.00 ? 117 GLU H OE1 1 
ATOM 42590 O OE2 . GLU L 6 117 ? 192.589 130.692 165.176 1.00 0.00 ? 117 GLU H OE2 1 
ATOM 42591 N N   . GLU L 6 118 ? 191.828 123.975 164.166 1.00 0.00 ? 118 GLU H N   1 
ATOM 42592 C CA  . GLU L 6 118 ? 191.789 122.792 163.318 1.00 0.00 ? 118 GLU H CA  1 
ATOM 42593 C C   . GLU L 6 118 ? 190.973 121.656 163.917 1.00 0.00 ? 118 GLU H C   1 
ATOM 42594 O O   . GLU L 6 118 ? 190.853 120.600 163.286 1.00 0.00 ? 118 GLU H O   1 
ATOM 42595 C CB  . GLU L 6 118 ? 193.213 122.305 163.042 1.00 0.00 ? 118 GLU H CB  1 
ATOM 42596 C CG  . GLU L 6 118 ? 194.038 123.237 162.164 1.00 0.00 ? 118 GLU H CG  1 
ATOM 42597 C CD  . GLU L 6 118 ? 195.430 122.726 161.916 1.00 0.00 ? 118 GLU H CD  1 
ATOM 42598 O OE1 . GLU L 6 118 ? 195.797 121.742 162.510 1.00 0.00 ? 118 GLU H OE1 1 
ATOM 42599 O OE2 . GLU L 6 118 ? 196.129 123.324 161.131 1.00 0.00 ? 118 GLU H OE2 1 
ATOM 42600 N N   . GLY L 6 119 ? 190.413 121.841 165.111 1.00 0.00 ? 119 GLY H N   1 
ATOM 42601 C CA  . GLY L 6 119 ? 189.518 120.875 165.708 1.00 0.00 ? 119 GLY H CA  1 
ATOM 42602 C C   . GLY L 6 119 ? 190.168 119.927 166.694 1.00 0.00 ? 119 GLY H C   1 
ATOM 42603 O O   . GLY L 6 119 ? 189.546 118.925 167.065 1.00 0.00 ? 119 GLY H O   1 
ATOM 42604 N N   . ILE L 6 120 ? 191.396 120.211 167.128 1.00 0.00 ? 120 ILE H N   1 
ATOM 42605 C CA  . ILE L 6 120 ? 192.068 119.351 168.094 1.00 0.00 ? 120 ILE H CA  1 
ATOM 42606 C C   . ILE L 6 120 ? 191.492 119.602 169.481 1.00 0.00 ? 120 ILE H C   1 
ATOM 42607 O O   . ILE L 6 120 ? 191.424 120.748 169.945 1.00 0.00 ? 120 ILE H O   1 
ATOM 42608 C CB  . ILE L 6 120 ? 193.588 119.597 168.103 1.00 0.00 ? 120 ILE H CB  1 
ATOM 42609 C CG1 . ILE L 6 120 ? 194.169 119.402 166.700 1.00 0.00 ? 120 ILE H CG1 1 
ATOM 42610 C CG2 . ILE L 6 120 ? 194.272 118.672 169.098 1.00 0.00 ? 120 ILE H CG2 1 
ATOM 42611 C CD1 . ILE L 6 120 ? 193.972 118.010 166.145 1.00 0.00 ? 120 ILE H CD1 1 
ATOM 42612 N N   . SER L 6 121 ? 191.073 118.530 170.147 1.00 0.00 ? 121 SER H N   1 
ATOM 42613 C CA  . SER L 6 121 ? 190.310 118.663 171.378 1.00 0.00 ? 121 SER H CA  1 
ATOM 42614 C C   . SER L 6 121 ? 191.225 119.014 172.546 1.00 0.00 ? 121 SER H C   1 
ATOM 42615 O O   . SER L 6 121 ? 192.451 118.914 172.458 1.00 0.00 ? 121 SER H O   1 
ATOM 42616 C CB  . SER L 6 121 ? 189.563 117.377 171.673 1.00 0.00 ? 121 SER H CB  1 
ATOM 42617 O OG  . SER L 6 121 ? 190.448 116.356 172.046 1.00 0.00 ? 121 SER H OG  1 
ATOM 42618 N N   . SER L 6 122 ? 190.610 119.430 173.654 1.00 0.00 ? 122 SER H N   1 
ATOM 42619 C CA  . SER L 6 122 ? 191.374 119.799 174.840 1.00 0.00 ? 122 SER H CA  1 
ATOM 42620 C C   . SER L 6 122 ? 192.086 118.610 175.471 1.00 0.00 ? 122 SER H C   1 
ATOM 42621 O O   . SER L 6 122 ? 193.190 118.777 175.998 1.00 0.00 ? 122 SER H O   1 
ATOM 42622 C CB  . SER L 6 122 ? 190.455 120.439 175.862 1.00 0.00 ? 122 SER H CB  1 
ATOM 42623 O OG  . SER L 6 122 ? 189.505 119.521 176.328 1.00 0.00 ? 122 SER H OG  1 
ATOM 42624 N N   . HIS L 6 123 ? 191.484 117.420 175.430 1.00 0.00 ? 123 HIS H N   1 
ATOM 42625 C CA  . HIS L 6 123 ? 192.176 116.226 175.905 1.00 0.00 ? 123 HIS H CA  1 
ATOM 42626 C C   . HIS L 6 123 ? 193.352 115.875 175.003 1.00 0.00 ? 123 HIS H C   1 
ATOM 42627 O O   . HIS L 6 123 ? 194.442 115.545 175.486 1.00 0.00 ? 123 HIS H O   1 
ATOM 42628 C CB  . HIS L 6 123 ? 191.215 115.035 175.984 1.00 0.00 ? 123 HIS H CB  1 
ATOM 42629 C CG  . HIS L 6 123 ? 191.847 113.785 176.509 1.00 0.00 ? 123 HIS H CG  1 
ATOM 42630 N ND1 . HIS L 6 123 ? 192.218 113.637 177.830 1.00 0.00 ? 123 HIS H ND1 1 
ATOM 42631 C CD2 . HIS L 6 123 ? 192.175 112.625 175.894 1.00 0.00 ? 123 HIS H CD2 1 
ATOM 42632 C CE1 . HIS L 6 123 ? 192.747 112.437 178.003 1.00 0.00 ? 123 HIS H CE1 1 
ATOM 42633 N NE2 . HIS L 6 123 ? 192.732 111.805 176.844 1.00 0.00 ? 123 HIS H NE2 1 
ATOM 42634 N N   . LEU L 6 124 ? 193.147 115.931 173.684 1.00 0.00 ? 124 LEU H N   1 
ATOM 42635 C CA  . LEU L 6 124 ? 194.230 115.636 172.754 1.00 0.00 ? 124 LEU H CA  1 
ATOM 42636 C C   . LEU L 6 124 ? 195.413 116.574 172.942 1.00 0.00 ? 124 LEU H C   1 
ATOM 42637 O O   . LEU L 6 124 ? 196.563 116.130 172.856 1.00 0.00 ? 124 LEU H O   1 
ATOM 42638 C CB  . LEU L 6 124 ? 193.723 115.736 171.309 1.00 0.00 ? 124 LEU H CB  1 
ATOM 42639 C CG  . LEU L 6 124 ? 192.785 114.611 170.854 1.00 0.00 ? 124 LEU H CG  1 
ATOM 42640 C CD1 . LEU L 6 124 ? 192.219 114.946 169.481 1.00 0.00 ? 124 LEU H CD1 1 
ATOM 42641 C CD2 . LEU L 6 124 ? 193.548 113.295 170.825 1.00 0.00 ? 124 LEU H CD2 1 
ATOM 42642 N N   . ILE L 6 125 ? 195.156 117.857 173.197 1.00 0.00 ? 125 ILE H N   1 
ATOM 42643 C CA  . ILE L 6 125 ? 196.242 118.804 173.420 1.00 0.00 ? 125 ILE H CA  1 
ATOM 42644 C C   . ILE L 6 125 ? 196.903 118.542 174.768 1.00 0.00 ? 125 ILE H C   1 
ATOM 42645 O O   . ILE L 6 125 ? 198.132 118.444 174.869 1.00 0.00 ? 125 ILE H O   1 
ATOM 42646 C CB  . ILE L 6 125 ? 195.735 120.256 173.363 1.00 0.00 ? 125 ILE H CB  1 
ATOM 42647 C CG1 . ILE L 6 125 ? 195.244 120.595 171.953 1.00 0.00 ? 125 ILE H CG1 1 
ATOM 42648 C CG2 . ILE L 6 125 ? 196.830 121.219 173.795 1.00 0.00 ? 125 ILE H CG2 1 
ATOM 42649 C CD1 . ILE L 6 125 ? 194.493 121.904 171.867 1.00 0.00 ? 125 ILE H CD1 1 
ATOM 42650 N N   . MET L 6 126 ? 196.094 118.412 175.823 1.00 0.00 ? 126 MET H N   1 
ATOM 42651 C CA  . MET L 6 126 ? 196.645 118.281 177.169 1.00 0.00 ? 126 MET H CA  1 
ATOM 42652 C C   . MET L 6 126 ? 197.382 116.960 177.343 1.00 0.00 ? 126 MET H C   1 
ATOM 42653 O O   . MET L 6 126 ? 198.440 116.912 177.981 1.00 0.00 ? 126 MET H O   1 
ATOM 42654 C CB  . MET L 6 126 ? 195.533 118.410 178.209 1.00 0.00 ? 126 MET H CB  1 
ATOM 42655 C CG  . MET L 6 126 ? 194.983 119.820 178.372 1.00 0.00 ? 126 MET H CG  1 
ATOM 42656 S SD  . MET L 6 126 ? 193.866 119.971 179.780 1.00 0.00 ? 126 MET H SD  1 
ATOM 42657 C CE  . MET L 6 126 ? 192.421 119.116 179.160 1.00 0.00 ? 126 MET H CE  1 
ATOM 42658 N N   . LYS L 6 127 ? 196.838 115.874 176.786 1.00 0.00 ? 127 LYS H N   1 
ATOM 42659 C CA  . LYS L 6 127 ? 197.538 114.595 176.832 1.00 0.00 ? 127 LYS H CA  1 
ATOM 42660 C C   . LYS L 6 127 ? 198.909 114.694 176.173 1.00 0.00 ? 127 LYS H C   1 
ATOM 42661 O O   . LYS L 6 127 ? 199.870 114.060 176.624 1.00 0.00 ? 127 LYS H O   1 
ATOM 42662 C CB  . LYS L 6 127 ? 196.706 113.503 176.156 1.00 0.00 ? 127 LYS H CB  1 
ATOM 42663 C CG  . LYS L 6 127 ? 197.349 112.123 176.171 1.00 0.00 ? 127 LYS H CG  1 
ATOM 42664 C CD  . LYS L 6 127 ? 197.460 111.581 177.589 1.00 0.00 ? 127 LYS H CD  1 
ATOM 42665 C CE  . LYS L 6 127 ? 198.010 110.163 177.599 1.00 0.00 ? 127 LYS H CE  1 
ATOM 42666 N NZ  . LYS L 6 127 ? 198.172 109.638 178.982 1.00 0.00 ? 127 LYS H NZ  1 
ATOM 42667 N N   . GLY L 6 128 ? 199.017 115.483 175.103 1.00 0.00 ? 128 GLY H N   1 
ATOM 42668 C CA  . GLY L 6 128 ? 200.308 115.658 174.458 1.00 0.00 ? 128 GLY H CA  1 
ATOM 42669 C C   . GLY L 6 128 ? 201.272 116.466 175.304 1.00 0.00 ? 128 GLY H C   1 
ATOM 42670 O O   . GLY L 6 128 ? 202.464 116.158 175.377 1.00 0.00 ? 128 GLY H O   1 
ATOM 42671 N N   . TYR L 6 129 ? 200.768 117.517 175.957 1.00 0.00 ? 129 TYR H N   1 
ATOM 42672 C CA  . TYR L 6 129 ? 201.623 118.326 176.820 1.00 0.00 ? 129 TYR H CA  1 
ATOM 42673 C C   . TYR L 6 129 ? 202.129 117.519 178.008 1.00 0.00 ? 129 TYR H C   1 
ATOM 42674 O O   . TYR L 6 129 ? 203.260 117.719 178.467 1.00 0.00 ? 129 TYR H O   1 
ATOM 42675 C CB  . TYR L 6 129 ? 200.871 119.568 177.305 1.00 0.00 ? 129 TYR H CB  1 
ATOM 42676 C CG  . TYR L 6 129 ? 200.726 120.644 176.251 1.00 0.00 ? 129 TYR H CG  1 
ATOM 42677 C CD1 . TYR L 6 129 ? 200.553 120.292 174.921 1.00 0.00 ? 129 TYR H CD1 1 
ATOM 42678 C CD2 . TYR L 6 129 ? 200.764 121.982 176.616 1.00 0.00 ? 129 TYR H CD2 1 
ATOM 42679 C CE1 . TYR L 6 129 ? 200.421 121.274 173.958 1.00 0.00 ? 129 TYR H CE1 1 
ATOM 42680 C CE2 . TYR L 6 129 ? 200.632 122.964 175.653 1.00 0.00 ? 129 TYR H CE2 1 
ATOM 42681 C CZ  . TYR L 6 129 ? 200.460 122.614 174.330 1.00 0.00 ? 129 TYR H CZ  1 
ATOM 42682 O OH  . TYR L 6 129 ? 200.328 123.591 173.371 1.00 0.00 ? 129 TYR H OH  1 
ATOM 42683 N N   . ARG L 6 130 ? 201.305 116.602 178.523 1.00 0.00 ? 130 ARG H N   1 
ATOM 42684 C CA  . ARG L 6 130 ? 201.766 115.708 179.580 1.00 0.00 ? 130 ARG H CA  1 
ATOM 42685 C C   . ARG L 6 130 ? 202.785 114.707 179.050 1.00 0.00 ? 130 ARG H C   1 
ATOM 42686 O O   . ARG L 6 130 ? 203.729 114.337 179.759 1.00 0.00 ? 130 ARG H O   1 
ATOM 42687 C CB  . ARG L 6 130 ? 200.595 114.958 180.195 1.00 0.00 ? 130 ARG H CB  1 
ATOM 42688 C CG  . ARG L 6 130 ? 199.673 115.806 181.056 1.00 0.00 ? 130 ARG H CG  1 
ATOM 42689 C CD  . ARG L 6 130 ? 198.609 114.988 181.692 1.00 0.00 ? 130 ARG H CD  1 
ATOM 42690 N NE  . ARG L 6 130 ? 197.750 115.788 182.551 1.00 0.00 ? 130 ARG H NE  1 
ATOM 42691 C CZ  . ARG L 6 130 ? 196.717 115.302 183.267 1.00 0.00 ? 130 ARG H CZ  1 
ATOM 42692 N NH1 . ARG L 6 130 ? 196.428 114.020 183.216 1.00 0.00 ? 130 ARG H NH1 1 
ATOM 42693 N NH2 . ARG L 6 130 ? 195.996 116.112 184.021 1.00 0.00 ? 130 ARG H NH2 1 
ATOM 42694 N N   . LYS L 6 131 ? 202.610 114.254 177.807 1.00 0.00 ? 131 LYS H N   1 
ATOM 42695 C CA  . LYS L 6 131 ? 203.609 113.386 177.199 1.00 0.00 ? 131 LYS H CA  1 
ATOM 42696 C C   . LYS L 6 131 ? 204.946 114.097 177.045 1.00 0.00 ? 131 LYS H C   1 
ATOM 42697 O O   . LYS L 6 131 ? 206.000 113.486 177.252 1.00 0.00 ? 131 LYS H O   1 
ATOM 42698 C CB  . LYS L 6 131 ? 203.123 112.884 175.838 1.00 0.00 ? 131 LYS H CB  1 
ATOM 42699 C CG  . LYS L 6 131 ? 204.085 111.932 175.139 1.00 0.00 ? 131 LYS H CG  1 
ATOM 42700 C CD  . LYS L 6 131 ? 204.217 110.622 175.900 1.00 0.00 ? 131 LYS H CD  1 
ATOM 42701 C CE  . LYS L 6 131 ? 205.094 109.630 175.150 1.00 0.00 ? 131 LYS H CE  1 
ATOM 42702 N NZ  . LYS L 6 131 ? 205.258 108.354 175.898 1.00 0.00 ? 131 LYS H NZ  1 
ATOM 42703 N N   . ALA L 6 132 ? 204.925 115.382 176.684 1.00 0.00 ? 132 ALA H N   1 
ATOM 42704 C CA  . ALA L 6 132 ? 206.166 116.101 176.423 1.00 0.00 ? 132 ALA H CA  1 
ATOM 42705 C C   . ALA L 6 132 ? 206.926 116.369 177.715 1.00 0.00 ? 132 ALA H C   1 
ATOM 42706 O O   . ALA L 6 132 ? 208.151 116.209 177.772 1.00 0.00 ? 132 ALA H O   1 
ATOM 42707 C CB  . ALA L 6 132 ? 205.872 117.408 175.689 1.00 0.00 ? 132 ALA H CB  1 
ATOM 42708 N N   . VAL L 6 133 ? 206.216 116.780 178.768 1.00 0.00 ? 133 VAL H N   1 
ATOM 42709 C CA  . VAL L 6 133 ? 206.883 117.126 180.020 1.00 0.00 ? 133 VAL H CA  1 
ATOM 42710 C C   . VAL L 6 133 ? 207.527 115.891 180.637 1.00 0.00 ? 133 VAL H C   1 
ATOM 42711 O O   . VAL L 6 133 ? 208.563 115.982 181.308 1.00 0.00 ? 133 VAL H O   1 
ATOM 42712 C CB  . VAL L 6 133 ? 205.879 117.735 181.017 1.00 0.00 ? 133 VAL H CB  1 
ATOM 42713 C CG1 . VAL L 6 133 ? 204.953 116.658 181.565 1.00 0.00 ? 133 VAL H CG1 1 
ATOM 42714 C CG2 . VAL L 6 133 ? 206.626 118.429 182.146 1.00 0.00 ? 133 VAL H CG2 1 
ATOM 42715 N N   . SER L 6 134 ? 206.936 114.716 180.407 1.00 0.00 ? 134 SER H N   1 
ATOM 42716 C CA  . SER L 6 134 ? 207.587 113.472 180.809 1.00 0.00 ? 134 SER H CA  1 
ATOM 42717 C C   . SER L 6 134 ? 208.852 113.231 179.997 1.00 0.00 ? 134 SER H C   1 
ATOM 42718 O O   . SER L 6 134 ? 209.908 112.911 180.558 1.00 0.00 ? 134 SER H O   1 
ATOM 42719 C CB  . SER L 6 134 ? 206.636 112.305 180.639 1.00 0.00 ? 134 SER H CB  1 
ATOM 42720 O OG  . SER L 6 134 ? 207.247 111.100 181.011 1.00 0.00 ? 134 SER H OG  1 
ATOM 42721 N N   . LEU L 6 135 ? 208.766 113.377 178.674 1.00 0.00 ? 135 LEU H N   1 
ATOM 42722 C CA  . LEU L 6 135 ? 209.948 113.212 177.835 1.00 0.00 ? 135 LEU H CA  1 
ATOM 42723 C C   . LEU L 6 135 ? 211.038 114.209 178.208 1.00 0.00 ? 135 LEU H C   1 
ATOM 42724 O O   . LEU L 6 135 ? 212.229 113.881 178.138 1.00 0.00 ? 135 LEU H O   1 
ATOM 42725 C CB  . LEU L 6 135 ? 209.575 113.383 176.357 1.00 0.00 ? 135 LEU H CB  1 
ATOM 42726 C CG  . LEU L 6 135 ? 208.638 112.315 175.779 1.00 0.00 ? 135 LEU H CG  1 
ATOM 42727 C CD1 . LEU L 6 135 ? 208.195 112.729 174.383 1.00 0.00 ? 135 LEU H CD1 1 
ATOM 42728 C CD2 . LEU L 6 135 ? 209.353 110.973 175.751 1.00 0.00 ? 135 LEU H CD2 1 
ATOM 42729 N N   . ALA L 6 136 ? 210.653 115.421 178.615 1.00 0.00 ? 136 ALA H N   1 
ATOM 42730 C CA  . ALA L 6 136 ? 211.634 116.480 178.831 1.00 0.00 ? 136 ALA H CA  1 
ATOM 42731 C C   . ALA L 6 136 ? 212.352 116.308 180.164 1.00 0.00 ? 136 ALA H C   1 
ATOM 42732 O O   . ALA L 6 136 ? 213.582 116.406 180.229 1.00 0.00 ? 136 ALA H O   1 
ATOM 42733 C CB  . ALA L 6 136 ? 210.956 117.846 178.758 1.00 0.00 ? 136 ALA H CB  1 
ATOM 42734 N N   . VAL L 6 137 ? 211.601 116.055 181.239 1.00 0.00 ? 137 VAL H N   1 
ATOM 42735 C CA  . VAL L 6 137 ? 212.213 115.933 182.559 1.00 0.00 ? 137 VAL H CA  1 
ATOM 42736 C C   . VAL L 6 137 ? 213.338 114.906 182.531 1.00 0.00 ? 137 VAL H C   1 
ATOM 42737 O O   . VAL L 6 137 ? 214.391 115.100 183.153 1.00 0.00 ? 137 VAL H O   1 
ATOM 42738 C CB  . VAL L 6 137 ? 211.162 115.518 183.606 1.00 0.00 ? 137 VAL H CB  1 
ATOM 42739 C CG1 . VAL L 6 137 ? 211.841 115.057 184.887 1.00 0.00 ? 137 VAL H CG1 1 
ATOM 42740 C CG2 . VAL L 6 137 ? 210.219 116.678 183.882 1.00 0.00 ? 137 VAL H CG2 1 
ATOM 42741 N N   . GLU L 6 138 ? 213.139 113.805 181.803 1.00 0.00 ? 138 GLU H N   1 
ATOM 42742 C CA  . GLU L 6 138 ? 214.170 112.775 181.723 1.00 0.00 ? 138 GLU H CA  1 
ATOM 42743 C C   . GLU L 6 138 ? 215.403 113.272 180.981 1.00 0.00 ? 138 GLU H C   1 
ATOM 42744 O O   . GLU L 6 138 ? 216.529 112.904 181.333 1.00 0.00 ? 138 GLU H O   1 
ATOM 42745 C CB  . GLU L 6 138 ? 213.621 111.525 181.034 1.00 0.00 ? 138 GLU H CB  1 
ATOM 42746 C CG  . GLU L 6 138 ? 212.572 110.773 181.839 1.00 0.00 ? 138 GLU H CG  1 
ATOM 42747 C CD  . GLU L 6 138 ? 213.093 110.272 183.157 1.00 0.00 ? 138 GLU H CD  1 
ATOM 42748 O OE1 . GLU L 6 138 ? 214.221 109.845 183.204 1.00 0.00 ? 138 GLU H OE1 1 
ATOM 42749 O OE2 . GLU L 6 138 ? 212.362 110.318 184.119 1.00 0.00 ? 138 GLU H OE2 1 
ATOM 42750 N N   . LYS L 6 139 ? 215.215 114.106 179.954 1.00 0.00 ? 139 LYS H N   1 
ATOM 42751 C CA  . LYS L 6 139 ? 216.360 114.652 179.234 1.00 0.00 ? 139 LYS H CA  1 
ATOM 42752 C C   . LYS L 6 139 ? 217.051 115.741 180.044 1.00 0.00 ? 139 LYS H C   1 
ATOM 42753 O O   . LYS L 6 139 ? 218.264 115.941 179.918 1.00 0.00 ? 139 LYS H O   1 
ATOM 42754 C CB  . LYS L 6 139 ? 215.924 115.204 177.875 1.00 0.00 ? 139 LYS H CB  1 
ATOM 42755 C CG  . LYS L 6 139 ? 215.523 114.139 176.863 1.00 0.00 ? 139 LYS H CG  1 
ATOM 42756 C CD  . LYS L 6 139 ? 216.678 113.195 176.565 1.00 0.00 ? 139 LYS H CD  1 
ATOM 42757 C CE  . LYS L 6 139 ? 216.285 112.141 175.541 1.00 0.00 ? 139 LYS H CE  1 
ATOM 42758 N NZ  . LYS L 6 139 ? 217.393 111.185 175.272 1.00 0.00 ? 139 LYS H NZ  1 
ATOM 42759 N N   . ILE L 6 140 ? 216.295 116.455 180.884 1.00 0.00 ? 140 ILE H N   1 
ATOM 42760 C CA  . ILE L 6 140 ? 216.912 117.339 181.869 1.00 0.00 ? 140 ILE H CA  1 
ATOM 42761 C C   . ILE L 6 140 ? 217.768 116.537 182.840 1.00 0.00 ? 140 ILE H C   1 
ATOM 42762 O O   . ILE L 6 140 ? 218.871 116.954 183.212 1.00 0.00 ? 140 ILE H O   1 
ATOM 42763 C CB  . ILE L 6 140 ? 215.847 118.131 182.649 1.00 0.00 ? 140 ILE H CB  1 
ATOM 42764 C CG1 . ILE L 6 140 ? 215.128 119.117 181.722 1.00 0.00 ? 140 ILE H CG1 1 
ATOM 42765 C CG2 . ILE L 6 140 ? 216.480 118.864 183.821 1.00 0.00 ? 140 ILE H CG2 1 
ATOM 42766 C CD1 . ILE L 6 140 ? 213.888 119.731 182.329 1.00 0.00 ? 140 ILE H CD1 1 
ATOM 42767 N N   . ASN L 6 141 ? 217.278 115.365 183.255 1.00 0.00 ? 141 ASN H N   1 
ATOM 42768 C CA  . ASN L 6 141 ? 218.054 114.514 184.152 1.00 0.00 ? 141 ASN H CA  1 
ATOM 42769 C C   . ASN L 6 141 ? 219.366 114.083 183.507 1.00 0.00 ? 141 ASN H C   1 
ATOM 42770 O O   . ASN L 6 141 ? 220.403 114.013 184.177 1.00 0.00 ? 141 ASN H O   1 
ATOM 42771 C CB  . ASN L 6 141 ? 217.242 113.302 184.572 1.00 0.00 ? 141 ASN H CB  1 
ATOM 42772 C CG  . ASN L 6 141 ? 216.147 113.648 185.541 1.00 0.00 ? 141 ASN H CG  1 
ATOM 42773 O OD1 . ASN L 6 141 ? 216.218 114.666 186.240 1.00 0.00 ? 141 ASN H OD1 1 
ATOM 42774 N ND2 . ASN L 6 141 ? 215.134 112.821 185.598 1.00 0.00 ? 141 ASN H ND2 1 
ATOM 42775 N N   . GLU L 6 142 ? 219.340 113.791 182.205 1.00 0.00 ? 142 GLU H N   1 
ATOM 42776 C CA  . GLU L 6 142 ? 220.562 113.393 181.514 1.00 0.00 ? 142 GLU H CA  1 
ATOM 42777 C C   . GLU L 6 142 ? 221.529 114.565 181.400 1.00 0.00 ? 142 GLU H C   1 
ATOM 42778 O O   . GLU L 6 142 ? 222.745 114.398 181.547 1.00 0.00 ? 142 GLU H O   1 
ATOM 42779 C CB  . GLU L 6 142 ? 220.238 112.847 180.121 1.00 0.00 ? 142 GLU H CB  1 
ATOM 42780 C CG  . GLU L 6 142 ? 219.493 111.520 180.123 1.00 0.00 ? 142 GLU H CG  1 
ATOM 42781 C CD  . GLU L 6 142 ? 219.147 111.041 178.741 1.00 0.00 ? 142 GLU H CD  1 
ATOM 42782 O OE1 . GLU L 6 142 ? 219.375 111.771 177.806 1.00 0.00 ? 142 GLU H OE1 1 
ATOM 42783 O OE2 . GLU L 6 142 ? 218.654 109.944 178.620 1.00 0.00 ? 142 GLU H OE2 1 
ATOM 42784 N N   . LEU L 6 143 ? 221.001 115.764 181.140 1.00 0.00 ? 143 LEU H N   1 
ATOM 42785 C CA  . LEU L 6 143 ? 221.847 116.947 181.047 1.00 0.00 ? 143 LEU H CA  1 
ATOM 42786 C C   . LEU L 6 143 ? 222.459 117.325 182.389 1.00 0.00 ? 143 LEU H C   1 
ATOM 42787 O O   . LEU L 6 143 ? 223.518 117.963 182.413 1.00 0.00 ? 143 LEU H O   1 
ATOM 42788 C CB  . LEU L 6 143 ? 221.033 118.130 180.507 1.00 0.00 ? 143 LEU H CB  1 
ATOM 42789 C CG  . LEU L 6 143 ? 221.822 119.420 180.253 1.00 0.00 ? 143 LEU H CG  1 
ATOM 42790 C CD1 . LEU L 6 143 ? 222.893 119.162 179.203 1.00 0.00 ? 143 LEU H CD1 1 
ATOM 42791 C CD2 . LEU L 6 143 ? 220.869 120.518 179.804 1.00 0.00 ? 143 LEU H CD2 1 
ATOM 42792 N N   . ALA L 6 144 ? 221.820 116.957 183.496 1.00 0.00 ? 144 ALA H N   1 
ATOM 42793 C CA  . ALA L 6 144 ? 222.289 117.383 184.807 1.00 0.00 ? 144 ALA H CA  1 
ATOM 42794 C C   . ALA L 6 144 ? 223.735 116.959 185.018 1.00 0.00 ? 144 ALA H C   1 
ATOM 42795 O O   . ALA L 6 144 ? 224.095 115.799 184.796 1.00 0.00 ? 144 ALA H O   1 
ATOM 42796 C CB  . ALA L 6 144 ? 221.399 116.801 185.904 1.00 0.00 ? 144 ALA H CB  1 
ATOM 42797 N N   . VAL L 6 145 ? 224.564 117.904 185.450 1.00 0.00 ? 145 VAL H N   1 
ATOM 42798 C CA  . VAL L 6 145 ? 225.940 117.638 185.846 1.00 0.00 ? 145 VAL H CA  1 
ATOM 42799 C C   . VAL L 6 145 ? 226.086 117.980 187.321 1.00 0.00 ? 145 VAL H C   1 
ATOM 42800 O O   . VAL L 6 145 ? 225.755 119.093 187.746 1.00 0.00 ? 145 VAL H O   1 
ATOM 42801 C CB  . VAL L 6 145 ? 226.929 118.471 185.010 1.00 0.00 ? 145 VAL H CB  1 
ATOM 42802 C CG1 . VAL L 6 145 ? 228.358 118.215 185.464 1.00 0.00 ? 145 VAL H CG1 1 
ATOM 42803 C CG2 . VAL L 6 145 ? 226.766 118.141 183.534 1.00 0.00 ? 145 VAL H CG2 1 
ATOM 42804 N N   . ASP L 6 146 ? 226.585 117.023 188.100 1.00 0.00 ? 146 ASP H N   1 
ATOM 42805 C CA  . ASP L 6 146 ? 226.745 117.195 189.540 1.00 0.00 ? 146 ASP H CA  1 
ATOM 42806 C C   . ASP L 6 146 ? 228.036 117.964 189.791 1.00 0.00 ? 146 ASP H C   1 
ATOM 42807 O O   . ASP L 6 146 ? 229.132 117.398 189.714 1.00 0.00 ? 146 ASP H O   1 
ATOM 42808 C CB  . ASP L 6 146 ? 226.777 115.846 190.262 1.00 0.00 ? 146 ASP H CB  1 
ATOM 42809 C CG  . ASP L 6 146 ? 226.858 115.986 191.776 1.00 0.00 ? 146 ASP H CG  1 
ATOM 42810 O OD1 . ASP L 6 146 ? 227.015 117.089 192.244 1.00 0.00 ? 146 ASP H OD1 1 
ATOM 42811 O OD2 . ASP L 6 146 ? 226.761 114.988 192.450 1.00 0.00 ? 146 ASP H OD2 1 
ATOM 42812 N N   . ILE L 6 147 ? 227.908 119.254 190.090 1.00 0.00 ? 147 ILE H N   1 
ATOM 42813 C CA  . ILE L 6 147 ? 229.046 120.126 190.362 1.00 0.00 ? 147 ILE H CA  1 
ATOM 42814 C C   . ILE L 6 147 ? 229.118 120.337 191.868 1.00 0.00 ? 147 ILE H C   1 
ATOM 42815 O O   . ILE L 6 147 ? 228.394 121.177 192.419 1.00 0.00 ? 147 ILE H O   1 
ATOM 42816 C CB  . ILE L 6 147 ? 228.919 121.478 189.637 1.00 0.00 ? 147 ILE H CB  1 
ATOM 42817 C CG1 . ILE L 6 147 ? 228.817 121.265 188.124 1.00 0.00 ? 147 ILE H CG1 1 
ATOM 42818 C CG2 . ILE L 6 147 ? 230.102 122.373 189.973 1.00 0.00 ? 147 ILE H CG2 1 
ATOM 42819 C CD1 . ILE L 6 147 ? 230.015 120.562 187.524 1.00 0.00 ? 147 ILE H CD1 1 
ATOM 42820 N N   . THR L 6 148 ? 229.984 119.577 192.534 1.00 0.00 ? 148 THR H N   1 
ATOM 42821 C CA  . THR L 6 148 ? 230.381 119.898 193.899 1.00 0.00 ? 148 THR H CA  1 
ATOM 42822 C C   . THR L 6 148 ? 231.835 120.353 193.916 1.00 0.00 ? 148 THR H C   1 
ATOM 42823 O O   . THR L 6 148 ? 232.120 121.545 194.071 1.00 0.00 ? 148 THR H O   1 
ATOM 42824 C CB  . THR L 6 148 ? 230.194 118.693 194.840 1.00 0.00 ? 148 THR H CB  1 
ATOM 42825 O OG1 . THR L 6 148 ? 230.952 117.580 194.351 1.00 0.00 ? 148 THR H OG1 1 
ATOM 42826 C CG2 . THR L 6 148 ? 228.726 118.305 194.924 1.00 0.00 ? 148 THR H CG2 1 
ATOM 42827 N N   . SER L 6 149 ? 232.756 119.407 193.757 1.00 0.00 ? 149 SER H N   1 
ATOM 42828 C CA  . SER L 6 149 ? 234.116 119.692 193.326 1.00 0.00 ? 149 SER H CA  1 
ATOM 42829 C C   . SER L 6 149 ? 234.388 119.238 191.898 1.00 0.00 ? 149 SER H C   1 
ATOM 42830 O O   . SER L 6 149 ? 235.512 119.403 191.414 1.00 0.00 ? 149 SER H O   1 
ATOM 42831 C CB  . SER L 6 149 ? 235.100 119.023 194.265 1.00 0.00 ? 149 SER H CB  1 
ATOM 42832 O OG  . SER L 6 149 ? 234.975 117.628 194.213 1.00 0.00 ? 149 SER H OG  1 
ATOM 42833 N N   . GLU L 6 150 ? 233.394 118.671 191.217 1.00 0.00 ? 150 GLU H N   1 
ATOM 42834 C CA  . GLU L 6 150 ? 233.591 118.188 189.856 1.00 0.00 ? 150 GLU H CA  1 
ATOM 42835 C C   . GLU L 6 150 ? 234.133 119.302 188.969 1.00 0.00 ? 150 GLU H C   1 
ATOM 42836 O O   . GLU L 6 150 ? 233.384 120.187 188.541 1.00 0.00 ? 150 GLU H O   1 
ATOM 42837 C CB  . GLU L 6 150 ? 232.280 117.650 189.281 1.00 0.00 ? 150 GLU H CB  1 
ATOM 42838 C CG  . GLU L 6 150 ? 232.397 117.079 187.874 1.00 0.00 ? 150 GLU H CG  1 
ATOM 42839 C CD  . GLU L 6 150 ? 233.239 115.835 187.816 1.00 0.00 ? 150 GLU H CD  1 
ATOM 42840 O OE1 . GLU L 6 150 ? 233.001 114.942 188.594 1.00 0.00 ? 150 GLU H OE1 1 
ATOM 42841 O OE2 . GLU L 6 150 ? 234.121 115.776 186.993 1.00 0.00 ? 150 GLU H OE2 1 
ATOM 42842 N N   . LYS L 6 151 ? 235.440 119.254 188.699 1.00 0.00 ? 151 LYS H N   1 
ATOM 42843 C CA  . LYS L 6 151 ? 236.116 120.200 187.807 1.00 0.00 ? 151 LYS H CA  1 
ATOM 42844 C C   . LYS L 6 151 ? 235.984 121.641 188.293 1.00 0.00 ? 151 LYS H C   1 
ATOM 42845 O O   . LYS L 6 151 ? 235.940 122.579 187.493 1.00 0.00 ? 151 LYS H O   1 
ATOM 42846 C CB  . LYS L 6 151 ? 235.563 120.079 186.387 1.00 0.00 ? 151 LYS H CB  1 
ATOM 42847 C CG  . LYS L 6 151 ? 235.714 118.696 185.768 1.00 0.00 ? 151 LYS H CG  1 
ATOM 42848 C CD  . LYS L 6 151 ? 235.201 118.672 184.336 1.00 0.00 ? 151 LYS H CD  1 
ATOM 42849 C CE  . LYS L 6 151 ? 235.372 117.296 183.709 1.00 0.00 ? 151 LYS H CE  1 
ATOM 42850 N NZ  . LYS L 6 151 ? 234.456 116.291 184.315 1.00 0.00 ? 151 LYS H NZ  1 
ATOM 42851 N N   . SER L 6 152 ? 235.921 121.833 189.609 1.00 0.00 ? 152 SER H N   1 
ATOM 42852 C CA  . SER L 6 152 ? 235.781 123.167 190.172 1.00 0.00 ? 152 SER H CA  1 
ATOM 42853 C C   . SER L 6 152 ? 236.367 123.190 191.575 1.00 0.00 ? 152 SER H C   1 
ATOM 42854 O O   . SER L 6 152 ? 236.109 122.290 192.378 1.00 0.00 ? 152 SER H O   1 
ATOM 42855 C CB  . SER L 6 152 ? 234.323 123.582 190.204 1.00 0.00 ? 152 SER H CB  1 
ATOM 42856 O OG  . SER L 6 152 ? 234.175 124.860 190.760 1.00 0.00 ? 152 SER H OG  1 
ATOM 42857 N N   . SER L 6 153 ? 237.152 124.224 191.860 1.00 0.00 ? 153 SER H N   1 
ATOM 42858 C CA  . SER L 6 153 ? 237.632 124.461 193.212 1.00 0.00 ? 153 SER H CA  1 
ATOM 42859 C C   . SER L 6 153 ? 236.549 125.136 194.042 1.00 0.00 ? 153 SER H C   1 
ATOM 42860 O O   . SER L 6 153 ? 235.619 125.748 193.509 1.00 0.00 ? 153 SER H O   1 
ATOM 42861 C CB  . SER L 6 153 ? 238.882 125.319 193.186 1.00 0.00 ? 153 SER H CB  1 
ATOM 42862 O OG  . SER L 6 153 ? 238.584 126.626 192.779 1.00 0.00 ? 153 SER H OG  1 
ATOM 42863 N N   . GLY L 6 154 ? 236.672 125.012 195.365 1.00 0.00 ? 154 GLY H N   1 
ATOM 42864 C CA  . GLY L 6 154 ? 235.639 125.529 196.247 1.00 0.00 ? 154 GLY H CA  1 
ATOM 42865 C C   . GLY L 6 154 ? 235.508 127.038 196.189 1.00 0.00 ? 154 GLY H C   1 
ATOM 42866 O O   . GLY L 6 154 ? 234.402 127.580 196.244 1.00 0.00 ? 154 GLY H O   1 
ATOM 42867 N N   . ARG L 6 155 ? 236.638 127.742 196.078 1.00 0.00 ? 155 ARG H N   1 
ATOM 42868 C CA  . ARG L 6 155 ? 236.599 129.201 196.047 1.00 0.00 ? 155 ARG H CA  1 
ATOM 42869 C C   . ARG L 6 155 ? 236.095 129.713 194.702 1.00 0.00 ? 155 ARG H C   1 
ATOM 42870 O O   . ARG L 6 155 ? 235.227 130.591 194.646 1.00 0.00 ? 155 ARG H O   1 
ATOM 42871 C CB  . ARG L 6 155 ? 237.979 129.778 196.321 1.00 0.00 ? 155 ARG H CB  1 
ATOM 42872 C CG  . ARG L 6 155 ? 238.035 131.296 196.392 1.00 0.00 ? 155 ARG H CG  1 
ATOM 42873 C CD  . ARG L 6 155 ? 237.280 131.820 197.559 1.00 0.00 ? 155 ARG H CD  1 
ATOM 42874 N NE  . ARG L 6 155 ? 237.399 133.264 197.679 1.00 0.00 ? 155 ARG H NE  1 
ATOM 42875 C CZ  . ARG L 6 155 ? 236.787 134.006 198.621 1.00 0.00 ? 155 ARG H CZ  1 
ATOM 42876 N NH1 . ARG L 6 155 ? 236.019 133.428 199.517 1.00 0.00 ? 155 ARG H NH1 1 
ATOM 42877 N NH2 . ARG L 6 155 ? 236.959 135.316 198.646 1.00 0.00 ? 155 ARG H NH2 1 
ATOM 42878 N N   . GLU L 6 156 ? 236.631 129.175 193.604 1.00 0.00 ? 156 GLU H N   1 
ATOM 42879 C CA  . GLU L 6 156 ? 236.224 129.628 192.279 1.00 0.00 ? 156 GLU H CA  1 
ATOM 42880 C C   . GLU L 6 156 ? 234.857 129.095 191.877 1.00 0.00 ? 156 GLU H C   1 
ATOM 42881 O O   . GLU L 6 156 ? 234.210 129.677 191.000 1.00 0.00 ? 156 GLU H O   1 
ATOM 42882 C CB  . GLU L 6 156 ? 237.265 129.206 191.238 1.00 0.00 ? 156 GLU H CB  1 
ATOM 42883 C CG  . GLU L 6 156 ? 238.628 129.858 191.412 1.00 0.00 ? 156 GLU H CG  1 
ATOM 42884 C CD  . GLU L 6 156 ? 239.625 129.416 190.376 1.00 0.00 ? 156 GLU H CD  1 
ATOM 42885 O OE1 . GLU L 6 156 ? 239.295 128.563 189.588 1.00 0.00 ? 156 GLU H OE1 1 
ATOM 42886 O OE2 . GLU L 6 156 ? 240.716 129.934 190.372 1.00 0.00 ? 156 GLU H OE2 1 
ATOM 42887 N N   . LEU L 6 157 ? 234.404 128.000 192.491 1.00 0.00 ? 157 LEU H N   1 
ATOM 42888 C CA  . LEU L 6 157 ? 233.014 127.582 192.340 1.00 0.00 ? 157 LEU H CA  1 
ATOM 42889 C C   . LEU L 6 157 ? 232.067 128.750 192.582 1.00 0.00 ? 157 LEU H C   1 
ATOM 42890 O O   . LEU L 6 157 ? 231.162 129.014 191.783 1.00 0.00 ? 157 LEU H O   1 
ATOM 42891 C CB  . LEU L 6 157 ? 232.692 126.442 193.315 1.00 0.00 ? 157 LEU H CB  1 
ATOM 42892 C CG  . LEU L 6 157 ? 231.237 125.959 193.316 1.00 0.00 ? 157 LEU H CG  1 
ATOM 42893 C CD1 . LEU L 6 157 ? 230.899 125.358 191.958 1.00 0.00 ? 157 LEU H CD1 1 
ATOM 42894 C CD2 . LEU L 6 157 ? 231.040 124.941 194.429 1.00 0.00 ? 157 LEU H CD2 1 
ATOM 42895 N N   . LEU L 6 158 ? 232.264 129.468 193.689 1.00 0.00 ? 158 LEU H N   1 
ATOM 42896 C CA  . LEU L 6 158 ? 231.419 130.616 193.996 1.00 0.00 ? 158 LEU H CA  1 
ATOM 42897 C C   . LEU L 6 158 ? 231.934 131.889 193.335 1.00 0.00 ? 158 LEU H C   1 
ATOM 42898 O O   . LEU L 6 158 ? 231.139 132.714 192.869 1.00 0.00 ? 158 LEU H O   1 
ATOM 42899 C CB  . LEU L 6 158 ? 231.342 130.819 195.514 1.00 0.00 ? 158 LEU H CB  1 
ATOM 42900 C CG  . LEU L 6 158 ? 230.279 129.987 196.244 1.00 0.00 ? 158 LEU H CG  1 
ATOM 42901 C CD1 . LEU L 6 158 ? 230.553 128.507 196.024 1.00 0.00 ? 158 LEU H CD1 1 
ATOM 42902 C CD2 . LEU L 6 158 ? 230.295 130.332 197.726 1.00 0.00 ? 158 LEU H CD2 1 
ATOM 42903 N N   . GLU L 6 159 ? 233.255 132.065 193.289 1.00 0.00 ? 159 GLU H N   1 
ATOM 42904 C CA  . GLU L 6 159 ? 233.829 133.333 192.846 1.00 0.00 ? 159 GLU H CA  1 
ATOM 42905 C C   . GLU L 6 159 ? 233.581 133.566 191.360 1.00 0.00 ? 159 GLU H C   1 
ATOM 42906 O O   . GLU L 6 159 ? 233.052 134.609 190.960 1.00 0.00 ? 159 GLU H O   1 
ATOM 42907 C CB  . GLU L 6 159 ? 235.332 133.365 193.132 1.00 0.00 ? 159 GLU H CB  1 
ATOM 42908 C CG  . GLU L 6 159 ? 236.019 134.667 192.743 1.00 0.00 ? 159 GLU H CG  1 
ATOM 42909 C CD  . GLU L 6 159 ? 237.473 134.698 193.124 1.00 0.00 ? 159 GLU H CD  1 
ATOM 42910 O OE1 . GLU L 6 159 ? 237.918 133.780 193.770 1.00 0.00 ? 159 GLU H OE1 1 
ATOM 42911 O OE2 . GLU L 6 159 ? 238.139 135.641 192.767 1.00 0.00 ? 159 GLU H OE2 1 
ATOM 42912 N N   . ARG L 6 160 ? 233.966 132.601 190.521 1.00 0.00 ? 160 ARG H N   1 
ATOM 42913 C CA  . ARG L 6 160 ? 233.794 132.765 189.082 1.00 0.00 ? 160 ARG H CA  1 
ATOM 42914 C C   . ARG L 6 160 ? 232.327 132.899 188.695 1.00 0.00 ? 160 ARG H C   1 
ATOM 42915 O O   . ARG L 6 160 ? 232.007 133.559 187.699 1.00 0.00 ? 160 ARG H O   1 
ATOM 42916 C CB  . ARG L 6 160 ? 234.401 131.585 188.337 1.00 0.00 ? 160 ARG H CB  1 
ATOM 42917 C CG  . ARG L 6 160 ? 235.920 131.527 188.359 1.00 0.00 ? 160 ARG H CG  1 
ATOM 42918 C CD  . ARG L 6 160 ? 236.438 130.400 187.543 1.00 0.00 ? 160 ARG H CD  1 
ATOM 42919 N NE  . ARG L 6 160 ? 237.884 130.283 187.636 1.00 0.00 ? 160 ARG H NE  1 
ATOM 42920 C CZ  . ARG L 6 160 ? 238.759 130.998 186.901 1.00 0.00 ? 160 ARG H CZ  1 
ATOM 42921 N NH1 . ARG L 6 160 ? 238.320 131.875 186.026 1.00 0.00 ? 160 ARG H NH1 1 
ATOM 42922 N NH2 . ARG L 6 160 ? 240.058 130.817 187.061 1.00 0.00 ? 160 ARG H NH2 1 
ATOM 42923 N N   . CYS L 6 161 ? 231.423 132.288 189.462 1.00 0.00 ? 161 CYS H N   1 
ATOM 42924 C CA  . CYS L 6 161 ? 230.000 132.433 189.170 1.00 0.00 ? 161 CYS H CA  1 
ATOM 42925 C C   . CYS L 6 161 ? 229.507 133.835 189.506 1.00 0.00 ? 161 CYS H C   1 
ATOM 42926 O O   . CYS L 6 161 ? 228.737 134.429 188.743 1.00 0.00 ? 161 CYS H O   1 
ATOM 42927 C CB  . CYS L 6 161 ? 229.181 131.409 189.957 1.00 0.00 ? 161 CYS H CB  1 
ATOM 42928 S SG  . CYS L 6 161 ? 229.386 129.705 189.388 1.00 0.00 ? 161 CYS H SG  1 
ATOM 42929 N N   . ALA L 6 162 ? 229.941 134.380 190.646 1.00 0.00 ? 162 ALA H N   1 
ATOM 42930 C CA  . ALA L 6 162 ? 229.518 135.724 191.026 1.00 0.00 ? 162 ALA H CA  1 
ATOM 42931 C C   . ALA L 6 162 ? 230.152 136.778 190.126 1.00 0.00 ? 162 ALA H C   1 
ATOM 42932 O O   . ALA L 6 162 ? 229.510 137.778 189.785 1.00 0.00 ? 162 ALA H O   1 
ATOM 42933 C CB  . ALA L 6 162 ? 229.863 135.989 192.491 1.00 0.00 ? 162 ALA H CB  1 
ATOM 42934 N N   . ARG L 6 163 ? 231.412 136.574 189.733 1.00 0.00 ? 163 ARG H N   1 
ATOM 42935 C CA  . ARG L 6 163 ? 232.037 137.464 188.761 1.00 0.00 ? 163 ARG H CA  1 
ATOM 42936 C C   . ARG L 6 163 ? 231.277 137.479 187.441 1.00 0.00 ? 163 ARG H C   1 
ATOM 42937 O O   . ARG L 6 163 ? 231.178 138.528 186.796 1.00 0.00 ? 163 ARG H O   1 
ATOM 42938 C CB  . ARG L 6 163 ? 233.477 137.045 188.504 1.00 0.00 ? 163 ARG H CB  1 
ATOM 42939 C CG  . ARG L 6 163 ? 234.439 137.329 189.646 1.00 0.00 ? 163 ARG H CG  1 
ATOM 42940 C CD  . ARG L 6 163 ? 235.830 136.939 189.303 1.00 0.00 ? 163 ARG H CD  1 
ATOM 42941 N NE  . ARG L 6 163 ? 236.748 137.177 190.405 1.00 0.00 ? 163 ARG H NE  1 
ATOM 42942 C CZ  . ARG L 6 163 ? 237.303 138.371 190.694 1.00 0.00 ? 163 ARG H CZ  1 
ATOM 42943 N NH1 . ARG L 6 163 ? 237.024 139.422 189.955 1.00 0.00 ? 163 ARG H NH1 1 
ATOM 42944 N NH2 . ARG L 6 163 ? 238.128 138.484 191.720 1.00 0.00 ? 163 ARG H NH2 1 
ATOM 42945 N N   . THR L 6 164 ? 230.736 136.332 187.025 1.00 0.00 ? 164 THR H N   1 
ATOM 42946 C CA  . THR L 6 164 ? 229.918 136.298 185.817 1.00 0.00 ? 164 THR H CA  1 
ATOM 42947 C C   . THR L 6 164 ? 228.627 137.087 186.002 1.00 0.00 ? 164 THR H C   1 
ATOM 42948 O O   . THR L 6 164 ? 228.214 137.831 185.104 1.00 0.00 ? 164 THR H O   1 
ATOM 42949 C CB  . THR L 6 164 ? 229.586 134.849 185.414 1.00 0.00 ? 164 THR H CB  1 
ATOM 42950 O OG1 . THR L 6 164 ? 230.800 134.131 185.157 1.00 0.00 ? 164 THR H OG1 1 
ATOM 42951 C CG2 . THR L 6 164 ? 228.716 134.830 184.167 1.00 0.00 ? 164 THR H CG2 1 
ATOM 42952 N N   . ALA L 6 165 ? 227.979 136.943 187.160 1.00 0.00 ? 165 ALA H N   1 
ATOM 42953 C CA  . ALA L 6 165 ? 226.707 137.622 187.383 1.00 0.00 ? 165 ALA H CA  1 
ATOM 42954 C C   . ALA L 6 165 ? 226.851 139.136 187.301 1.00 0.00 ? 165 ALA H C   1 
ATOM 42955 O O   . ALA L 6 165 ? 225.878 139.833 186.990 1.00 0.00 ? 165 ALA H O   1 
ATOM 42956 C CB  . ALA L 6 165 ? 226.125 137.218 188.737 1.00 0.00 ? 165 ALA H CB  1 
ATOM 42957 N N   . MET L 6 166 ? 228.043 139.662 187.572 1.00 0.00 ? 166 MET H N   1 
ATOM 42958 C CA  . MET L 6 166 ? 228.261 141.099 187.652 1.00 0.00 ? 166 MET H CA  1 
ATOM 42959 C C   . MET L 6 166 ? 228.970 141.664 186.428 1.00 0.00 ? 166 MET H C   1 
ATOM 42960 O O   . MET L 6 166 ? 229.229 142.871 186.383 1.00 0.00 ? 166 MET H O   1 
ATOM 42961 C CB  . MET L 6 166 ? 229.055 141.430 188.914 1.00 0.00 ? 166 MET H CB  1 
ATOM 42962 C CG  . MET L 6 166 ? 228.320 141.140 190.215 1.00 0.00 ? 166 MET H CG  1 
ATOM 42963 S SD  . MET L 6 166 ? 229.269 141.616 191.672 1.00 0.00 ? 166 MET H SD  1 
ATOM 42964 C CE  . MET L 6 166 ? 228.161 141.105 192.981 1.00 0.00 ? 166 MET H CE  1 
ATOM 42965 N N   . SER L 6 167 ? 229.294 140.829 185.445 1.00 0.00 ? 167 SER H N   1 
ATOM 42966 C CA  . SER L 6 167 ? 230.074 141.283 184.303 1.00 0.00 ? 167 SER H CA  1 
ATOM 42967 C C   . SER L 6 167 ? 229.269 142.261 183.452 1.00 0.00 ? 167 SER H C   1 
ATOM 42968 O O   . SER L 6 167 ? 228.062 142.102 183.253 1.00 0.00 ? 167 SER H O   1 
ATOM 42969 C CB  . SER L 6 167 ? 230.507 140.098 183.462 1.00 0.00 ? 167 SER H CB  1 
ATOM 42970 O OG  . SER L 6 167 ? 231.187 140.521 182.312 1.00 0.00 ? 167 SER H OG  1 
ATOM 42971 N N   . SER L 6 168 ? 229.964 143.285 182.949 1.00 0.00 ? 168 SER H N   1 
ATOM 42972 C CA  . SER L 6 168 ? 229.398 144.245 181.998 1.00 0.00 ? 168 SER H CA  1 
ATOM 42973 C C   . SER L 6 168 ? 228.238 145.025 182.614 1.00 0.00 ? 168 SER H C   1 
ATOM 42974 O O   . SER L 6 168 ? 227.204 145.243 181.980 1.00 0.00 ? 168 SER H O   1 
ATOM 42975 C CB  . SER L 6 168 ? 228.924 143.524 180.751 1.00 0.00 ? 168 SER H CB  1 
ATOM 42976 O OG  . SER L 6 168 ? 229.986 142.865 180.118 1.00 0.00 ? 168 SER H OG  1 
ATOM 42977 N N   . LYS L 6 169 ? 228.413 145.454 183.862 1.00 0.00 ? 169 LYS H N   1 
ATOM 42978 C CA  . LYS L 6 169 ? 227.432 146.265 184.567 1.00 0.00 ? 169 LYS H CA  1 
ATOM 42979 C C   . LYS L 6 169 ? 228.032 147.635 184.856 1.00 0.00 ? 169 LYS H C   1 
ATOM 42980 O O   . LYS L 6 169 ? 229.197 147.907 184.549 1.00 0.00 ? 169 LYS H O   1 
ATOM 42981 C CB  . LYS L 6 169 ? 226.987 145.585 185.863 1.00 0.00 ? 169 LYS H CB  1 
ATOM 42982 C CG  . LYS L 6 169 ? 226.100 144.365 185.661 1.00 0.00 ? 169 LYS H CG  1 
ATOM 42983 C CD  . LYS L 6 169 ? 225.605 143.815 186.990 1.00 0.00 ? 169 LYS H CD  1 
ATOM 42984 C CE  . LYS L 6 169 ? 224.538 142.748 186.787 1.00 0.00 ? 169 LYS H CE  1 
ATOM 42985 N NZ  . LYS L 6 169 ? 223.248 143.331 186.331 1.00 0.00 ? 169 LYS H NZ  1 
ATOM 42986 N N   . LEU L 6 170 ? 227.221 148.511 185.455 1.00 0.00 ? 170 LEU H N   1 
ATOM 42987 C CA  . LEU L 6 170 ? 227.750 149.771 185.966 1.00 0.00 ? 170 LEU H CA  1 
ATOM 42988 C C   . LEU L 6 170 ? 228.752 149.543 187.087 1.00 0.00 ? 170 LEU H C   1 
ATOM 42989 O O   . LEU L 6 170 ? 229.576 150.419 187.371 1.00 0.00 ? 170 LEU H O   1 
ATOM 42990 C CB  . LEU L 6 170 ? 226.604 150.657 186.472 1.00 0.00 ? 170 LEU H CB  1 
ATOM 42991 C CG  . LEU L 6 170 ? 225.632 151.166 185.400 1.00 0.00 ? 170 LEU H CG  1 
ATOM 42992 C CD1 . LEU L 6 170 ? 224.478 151.901 186.067 1.00 0.00 ? 170 LEU H CD1 1 
ATOM 42993 C CD2 . LEU L 6 170 ? 226.374 152.075 184.432 1.00 0.00 ? 170 LEU H CD2 1 
ATOM 42994 N N   . ILE L 6 171 ? 228.696 148.380 187.733 1.00 0.00 ? 171 ILE H N   1 
ATOM 42995 C CA  . ILE L 6 171 ? 229.629 148.026 188.796 1.00 0.00 ? 171 ILE H CA  1 
ATOM 42996 C C   . ILE L 6 171 ? 230.767 147.195 188.219 1.00 0.00 ? 171 ILE H C   1 
ATOM 42997 O O   . ILE L 6 171 ? 231.557 146.608 188.964 1.00 0.00 ? 171 ILE H O   1 
ATOM 42998 C CB  . ILE L 6 171 ? 228.926 147.245 189.921 1.00 0.00 ? 171 ILE H CB  1 
ATOM 42999 C CG1 . ILE L 6 171 ? 228.401 145.907 189.395 1.00 0.00 ? 171 ILE H CG1 1 
ATOM 43000 C CG2 . ILE L 6 171 ? 227.794 148.068 190.515 1.00 0.00 ? 171 ILE H CG2 1 
ATOM 43001 C CD1 . ILE L 6 171 ? 227.903 144.977 190.478 1.00 0.00 ? 171 ILE H CD1 1 
ATOM 43002 N N   . HIS L 6 172 ? 230.847 147.133 186.887 1.00 0.00 ? 172 HIS H N   1 
ATOM 43003 C CA  . HIS L 6 172 ? 231.894 146.353 186.232 1.00 0.00 ? 172 HIS H CA  1 
ATOM 43004 C C   . HIS L 6 172 ? 233.280 146.758 186.720 1.00 0.00 ? 172 HIS H C   1 
ATOM 43005 O O   . HIS L 6 172 ? 234.114 145.904 187.041 1.00 0.00 ? 172 HIS H O   1 
ATOM 43006 C CB  . HIS L 6 172 ? 231.816 146.516 184.711 1.00 0.00 ? 172 HIS H CB  1 
ATOM 43007 C CG  . HIS L 6 172 ? 232.808 145.678 183.965 1.00 0.00 ? 172 HIS H CG  1 
ATOM 43008 N ND1 . HIS L 6 172 ? 232.629 144.328 183.748 1.00 0.00 ? 172 HIS H ND1 1 
ATOM 43009 C CD2 . HIS L 6 172 ? 233.990 145.998 183.387 1.00 0.00 ? 172 HIS H CD2 1 
ATOM 43010 C CE1 . HIS L 6 172 ? 233.658 143.854 183.067 1.00 0.00 ? 172 HIS H CE1 1 
ATOM 43011 N NE2 . HIS L 6 172 ? 234.497 144.847 182.836 1.00 0.00 ? 172 HIS H NE2 1 
ATOM 43012 N N   . ASN L 6 173 ? 233.545 148.066 186.782 1.00 0.00 ? 173 ASN H N   1 
ATOM 43013 C CA  . ASN L 6 173 ? 234.860 148.527 187.213 1.00 0.00 ? 173 ASN H CA  1 
ATOM 43014 C C   . ASN L 6 173 ? 235.111 148.211 188.682 1.00 0.00 ? 173 ASN H C   1 
ATOM 43015 O O   . ASN L 6 173 ? 236.265 148.025 189.086 1.00 0.00 ? 173 ASN H O   1 
ATOM 43016 C CB  . ASN L 6 173 ? 235.013 150.014 186.955 1.00 0.00 ? 173 ASN H CB  1 
ATOM 43017 C CG  . ASN L 6 173 ? 235.166 150.335 185.494 1.00 0.00 ? 173 ASN H CG  1 
ATOM 43018 O OD1 . ASN L 6 173 ? 235.594 149.487 184.701 1.00 0.00 ? 173 ASN H OD1 1 
ATOM 43019 N ND2 . ASN L 6 173 ? 234.825 151.542 185.122 1.00 0.00 ? 173 ASN H ND2 1 
ATOM 43020 N N   . ASN L 6 174 ? 234.055 148.147 189.487 1.00 0.00 ? 174 ASN H N   1 
ATOM 43021 C CA  . ASN L 6 174 ? 234.147 147.737 190.882 1.00 0.00 ? 174 ASN H CA  1 
ATOM 43022 C C   . ASN L 6 174 ? 233.834 146.260 191.090 1.00 0.00 ? 174 ASN H C   1 
ATOM 43023 O O   . ASN L 6 174 ? 233.485 145.871 192.209 1.00 0.00 ? 174 ASN H O   1 
ATOM 43024 C CB  . ASN L 6 174 ? 233.230 148.591 191.737 1.00 0.00 ? 174 ASN H CB  1 
ATOM 43025 C CG  . ASN L 6 174 ? 233.761 149.984 191.940 1.00 0.00 ? 174 ASN H CG  1 
ATOM 43026 O OD1 . ASN L 6 174 ? 234.977 150.201 191.960 1.00 0.00 ? 174 ASN H OD1 1 
ATOM 43027 N ND2 . ASN L 6 174 ? 232.870 150.931 192.092 1.00 0.00 ? 174 ASN H ND2 1 
ATOM 43028 N N   . ALA L 6 175 ? 233.938 145.439 190.041 1.00 0.00 ? 175 ALA H N   1 
ATOM 43029 C CA  . ALA L 6 175 ? 233.622 144.019 190.165 1.00 0.00 ? 175 ALA H CA  1 
ATOM 43030 C C   . ALA L 6 175 ? 234.415 143.356 191.284 1.00 0.00 ? 175 ALA H C   1 
ATOM 43031 O O   . ALA L 6 175 ? 233.862 142.565 192.057 1.00 0.00 ? 175 ALA H O   1 
ATOM 43032 C CB  . ALA L 6 175 ? 233.879 143.307 188.836 1.00 0.00 ? 175 ALA H CB  1 
ATOM 43033 N N   . ASP L 6 176 ? 235.711 143.667 191.388 1.00 0.00 ? 176 ASP H N   1 
ATOM 43034 C CA  . ASP L 6 176 ? 236.517 143.133 192.483 1.00 0.00 ? 176 ASP H CA  1 
ATOM 43035 C C   . ASP L 6 176 ? 235.992 143.597 193.836 1.00 0.00 ? 176 ASP H C   1 
ATOM 43036 O O   . ASP L 6 176 ? 236.005 142.837 194.811 1.00 0.00 ? 176 ASP H O   1 
ATOM 43037 C CB  . ASP L 6 176 ? 237.980 143.557 192.326 1.00 0.00 ? 176 ASP H CB  1 
ATOM 43038 C CG  . ASP L 6 176 ? 238.685 142.839 191.183 1.00 0.00 ? 176 ASP H CG  1 
ATOM 43039 O OD1 . ASP L 6 176 ? 238.177 141.839 190.732 1.00 0.00 ? 176 ASP H OD1 1 
ATOM 43040 O OD2 . ASP L 6 176 ? 239.724 143.296 190.772 1.00 0.00 ? 176 ASP H OD2 1 
ATOM 43041 N N   . PHE L 6 177 ? 235.524 144.843 193.914 1.00 0.00 ? 177 PHE H N   1 
ATOM 43042 C CA  . PHE L 6 177 ? 234.947 145.348 195.155 1.00 0.00 ? 177 PHE H CA  1 
ATOM 43043 C C   . PHE L 6 177 ? 233.711 144.550 195.555 1.00 0.00 ? 177 PHE H C   1 
ATOM 43044 O O   . PHE L 6 177 ? 233.613 144.070 196.690 1.00 0.00 ? 177 PHE H O   1 
ATOM 43045 C CB  . PHE L 6 177 ? 234.581 146.827 195.010 1.00 0.00 ? 177 PHE H CB  1 
ATOM 43046 C CG  . PHE L 6 177 ? 233.885 147.399 196.212 1.00 0.00 ? 177 PHE H CG  1 
ATOM 43047 C CD1 . PHE L 6 177 ? 234.608 147.776 197.335 1.00 0.00 ? 177 PHE H CD1 1 
ATOM 43048 C CD2 . PHE L 6 177 ? 232.508 147.561 196.224 1.00 0.00 ? 177 PHE H CD2 1 
ATOM 43049 C CE1 . PHE L 6 177 ? 233.969 148.303 198.442 1.00 0.00 ? 177 PHE H CE1 1 
ATOM 43050 C CE2 . PHE L 6 177 ? 231.868 148.089 197.329 1.00 0.00 ? 177 PHE H CE2 1 
ATOM 43051 C CZ  . PHE L 6 177 ? 232.600 148.459 198.439 1.00 0.00 ? 177 PHE H CZ  1 
ATOM 43052 N N   . PHE L 6 178 ? 232.756 144.399 194.634 1.00 0.00 ? 178 PHE H N   1 
ATOM 43053 C CA  . PHE L 6 178 ? 231.474 143.791 194.974 1.00 0.00 ? 178 PHE H CA  1 
ATOM 43054 C C   . PHE L 6 178 ? 231.558 142.271 195.059 1.00 0.00 ? 178 PHE H C   1 
ATOM 43055 O O   . PHE L 6 178 ? 230.849 141.657 195.865 1.00 0.00 ? 178 PHE H O   1 
ATOM 43056 C CB  . PHE L 6 178 ? 230.413 144.184 193.944 1.00 0.00 ? 178 PHE H CB  1 
ATOM 43057 C CG  . PHE L 6 178 ? 229.931 145.600 194.081 1.00 0.00 ? 178 PHE H CG  1 
ATOM 43058 C CD1 . PHE L 6 178 ? 228.985 145.937 195.038 1.00 0.00 ? 178 PHE H CD1 1 
ATOM 43059 C CD2 . PHE L 6 178 ? 230.422 146.599 193.254 1.00 0.00 ? 178 PHE H CD2 1 
ATOM 43060 C CE1 . PHE L 6 178 ? 228.539 147.238 195.165 1.00 0.00 ? 178 PHE H CE1 1 
ATOM 43061 C CE2 . PHE L 6 178 ? 229.978 147.902 193.379 1.00 0.00 ? 178 PHE H CE2 1 
ATOM 43062 C CZ  . PHE L 6 178 ? 229.037 148.222 194.334 1.00 0.00 ? 178 PHE H CZ  1 
ATOM 43063 N N   . VAL L 6 179 ? 232.400 141.644 194.233 1.00 0.00 ? 179 VAL H N   1 
ATOM 43064 C CA  . VAL L 6 179 ? 232.542 140.191 194.295 1.00 0.00 ? 179 VAL H CA  1 
ATOM 43065 C C   . VAL L 6 179 ? 233.238 139.773 195.582 1.00 0.00 ? 179 VAL H C   1 
ATOM 43066 O O   . VAL L 6 179 ? 232.843 138.788 196.219 1.00 0.00 ? 179 VAL H O   1 
ATOM 43067 C CB  . VAL L 6 179 ? 233.347 139.674 193.087 1.00 0.00 ? 179 VAL H CB  1 
ATOM 43068 C CG1 . VAL L 6 179 ? 233.723 138.214 193.283 1.00 0.00 ? 179 VAL H CG1 1 
ATOM 43069 C CG2 . VAL L 6 179 ? 232.539 139.857 191.811 1.00 0.00 ? 179 VAL H CG2 1 
ATOM 43070 N N   . LYS L 6 180 ? 234.269 140.513 195.993 1.00 0.00 ? 180 LYS H N   1 
ATOM 43071 C CA  . LYS L 6 180 ? 234.905 140.257 197.279 1.00 0.00 ? 180 LYS H CA  1 
ATOM 43072 C C   . LYS L 6 180 ? 233.904 140.298 198.427 1.00 0.00 ? 180 LYS H C   1 
ATOM 43073 O O   . LYS L 6 180 ? 233.948 139.438 199.313 1.00 0.00 ? 180 LYS H O   1 
ATOM 43074 C CB  . LYS L 6 180 ? 236.024 141.268 197.528 1.00 0.00 ? 180 LYS H CB  1 
ATOM 43075 C CG  . LYS L 6 180 ? 236.781 141.062 198.833 1.00 0.00 ? 180 LYS H CG  1 
ATOM 43076 C CD  . LYS L 6 180 ? 237.917 142.062 198.978 1.00 0.00 ? 180 LYS H CD  1 
ATOM 43077 C CE  . LYS L 6 180 ? 238.651 141.881 200.299 1.00 0.00 ? 180 LYS H CE  1 
ATOM 43078 N NZ  . LYS L 6 180 ? 239.766 142.855 200.455 1.00 0.00 ? 180 LYS H NZ  1 
ATOM 43079 N N   . MET L 6 181 ? 232.992 141.272 198.423 1.00 0.00 ? 181 MET H N   1 
ATOM 43080 C CA  . MET L 6 181 ? 231.935 141.302 199.429 1.00 0.00 ? 181 MET H CA  1 
ATOM 43081 C C   . MET L 6 181 ? 230.868 140.253 199.138 1.00 0.00 ? 181 MET H C   1 
ATOM 43082 O O   . MET L 6 181 ? 230.360 139.599 200.056 1.00 0.00 ? 181 MET H O   1 
ATOM 43083 C CB  . MET L 6 181 ? 231.311 142.694 199.497 1.00 0.00 ? 181 MET H CB  1 
ATOM 43084 C CG  . MET L 6 181 ? 232.183 143.744 200.169 1.00 0.00 ? 181 MET H CG  1 
ATOM 43085 S SD  . MET L 6 181 ? 231.391 145.363 200.244 1.00 0.00 ? 181 MET H SD  1 
ATOM 43086 C CE  . MET L 6 181 ? 232.634 146.307 201.121 1.00 0.00 ? 181 MET H CE  1 
ATOM 43087 N N   . CYS L 6 182 ? 230.519 140.075 197.862 1.00 0.00 ? 182 CYS H N   1 
ATOM 43088 C CA  . CYS L 6 182 ? 229.359 139.255 197.520 1.00 0.00 ? 182 CYS H CA  1 
ATOM 43089 C C   . CYS L 6 182 ? 229.616 137.781 197.815 1.00 0.00 ? 182 CYS H C   1 
ATOM 43090 O O   . CYS L 6 182 ? 228.804 137.116 198.468 1.00 0.00 ? 182 CYS H O   1 
ATOM 43091 C CB  . CYS L 6 182 ? 229.003 139.418 196.042 1.00 0.00 ? 182 CYS H CB  1 
ATOM 43092 S SG  . CYS L 6 182 ? 227.563 138.456 195.519 1.00 0.00 ? 182 CYS H SG  1 
ATOM 43093 N N   . VAL L 6 183 ? 230.744 137.252 197.337 1.00 0.00 ? 183 VAL H N   1 
ATOM 43094 C CA  . VAL L 6 183 ? 231.030 135.831 197.521 1.00 0.00 ? 183 VAL H CA  1 
ATOM 43095 C C   . VAL L 6 183 ? 231.100 135.493 199.005 1.00 0.00 ? 183 VAL H C   1 
ATOM 43096 O O   . VAL L 6 183 ? 230.542 134.488 199.459 1.00 0.00 ? 183 VAL H O   1 
ATOM 43097 C CB  . VAL L 6 183 ? 232.362 135.455 196.844 1.00 0.00 ? 183 VAL H CB  1 
ATOM 43098 C CG1 . VAL L 6 183 ? 232.756 134.028 197.199 1.00 0.00 ? 183 VAL H CG1 1 
ATOM 43099 C CG2 . VAL L 6 183 ? 232.242 135.622 195.337 1.00 0.00 ? 183 VAL H CG2 1 
ATOM 43100 N N   . ASP L 6 184 ? 231.781 136.335 199.787 1.00 0.00 ? 184 ASP H N   1 
ATOM 43101 C CA  . ASP L 6 184 ? 231.936 136.054 201.210 1.00 0.00 ? 184 ASP H CA  1 
ATOM 43102 C C   . ASP L 6 184 ? 230.697 136.451 202.000 1.00 0.00 ? 184 ASP H C   1 
ATOM 43103 O O   . ASP L 6 184 ? 230.521 136.010 203.141 1.00 0.00 ? 184 ASP H O   1 
ATOM 43104 C CB  . ASP L 6 184 ? 233.157 136.790 201.769 1.00 0.00 ? 184 ASP H CB  1 
ATOM 43105 C CG  . ASP L 6 184 ? 234.475 136.206 201.278 1.00 0.00 ? 184 ASP H CG  1 
ATOM 43106 O OD1 . ASP L 6 184 ? 234.591 135.005 201.234 1.00 0.00 ? 184 ASP H OD1 1 
ATOM 43107 O OD2 . ASP L 6 184 ? 235.354 136.968 200.952 1.00 0.00 ? 184 ASP H OD2 1 
ATOM 43108 N N   . ALA L 6 185 ? 229.830 137.283 201.418 1.00 0.00 ? 185 ALA H N   1 
ATOM 43109 C CA  . ALA L 6 185 ? 228.552 137.585 202.055 1.00 0.00 ? 185 ALA H CA  1 
ATOM 43110 C C   . ALA L 6 185 ? 227.740 136.315 202.272 1.00 0.00 ? 185 ALA H C   1 
ATOM 43111 O O   . ALA L 6 185 ? 227.233 136.067 203.372 1.00 0.00 ? 185 ALA H O   1 
ATOM 43112 C CB  . ALA L 6 185 ? 227.768 138.593 201.215 1.00 0.00 ? 185 ALA H CB  1 
ATOM 43113 N N   . VAL L 6 186 ? 227.606 135.495 201.228 1.00 0.00 ? 186 VAL H N   1 
ATOM 43114 C CA  . VAL L 6 186 ? 226.893 134.230 201.365 1.00 0.00 ? 186 VAL H CA  1 
ATOM 43115 C C   . VAL L 6 186 ? 227.760 133.206 202.088 1.00 0.00 ? 186 VAL H C   1 
ATOM 43116 O O   . VAL L 6 186 ? 227.275 132.449 202.936 1.00 0.00 ? 186 VAL H O   1 
ATOM 43117 C CB  . VAL L 6 186 ? 226.494 133.682 199.982 1.00 0.00 ? 186 VAL H CB  1 
ATOM 43118 C CG1 . VAL L 6 186 ? 225.856 132.308 200.117 1.00 0.00 ? 186 VAL H CG1 1 
ATOM 43119 C CG2 . VAL L 6 186 ? 225.544 134.652 199.296 1.00 0.00 ? 186 VAL H CG2 1 
ATOM 43120 N N   . LEU L 6 187 ? 229.059 133.173 201.772 1.00 0.00 ? 187 LEU H N   1 
ATOM 43121 C CA  . LEU L 6 187 ? 229.960 132.247 202.449 1.00 0.00 ? 187 LEU H CA  1 
ATOM 43122 C C   . LEU L 6 187 ? 230.034 132.527 203.943 1.00 0.00 ? 187 LEU H C   1 
ATOM 43123 O O   . LEU L 6 187 ? 230.349 131.626 204.729 1.00 0.00 ? 187 LEU H O   1 
ATOM 43124 C CB  . LEU L 6 187 ? 231.364 132.335 201.838 1.00 0.00 ? 187 LEU H CB  1 
ATOM 43125 C CG  . LEU L 6 187 ? 232.353 131.250 202.284 1.00 0.00 ? 187 LEU H CG  1 
ATOM 43126 C CD1 . LEU L 6 187 ? 231.803 129.879 201.915 1.00 0.00 ? 187 LEU H CD1 1 
ATOM 43127 C CD2 . LEU L 6 187 ? 233.704 131.493 201.627 1.00 0.00 ? 187 LEU H CD2 1 
ATOM 43128 N N   . SER L 6 188 ? 229.752 133.765 204.356 1.00 0.00 ? 188 SER H N   1 
ATOM 43129 C CA  . SER L 6 188 ? 229.727 134.085 205.779 1.00 0.00 ? 188 SER H CA  1 
ATOM 43130 C C   . SER L 6 188 ? 228.467 133.569 206.458 1.00 0.00 ? 188 SER H C   1 
ATOM 43131 O O   . SER L 6 188 ? 228.381 133.600 207.691 1.00 0.00 ? 188 SER H O   1 
ATOM 43132 C CB  . SER L 6 188 ? 229.832 135.585 205.974 1.00 0.00 ? 188 SER H CB  1 
ATOM 43133 O OG  . SER L 6 188 ? 228.653 136.227 205.574 1.00 0.00 ? 188 SER H OG  1 
ATOM 43134 N N   . LEU L 6 189 ? 227.491 133.099 205.686 1.00 0.00 ? 189 LEU H N   1 
ATOM 43135 C CA  . LEU L 6 189 ? 226.279 132.521 206.240 1.00 0.00 ? 189 LEU H CA  1 
ATOM 43136 C C   . LEU L 6 189 ? 226.558 131.110 206.753 1.00 0.00 ? 189 LEU H C   1 
ATOM 43137 O O   . LEU L 6 189 ? 227.676 130.594 206.666 1.00 0.00 ? 189 LEU H O   1 
ATOM 43138 C CB  . LEU L 6 189 ? 225.169 132.489 205.182 1.00 0.00 ? 189 LEU H CB  1 
ATOM 43139 C CG  . LEU L 6 189 ? 224.754 133.851 204.612 1.00 0.00 ? 189 LEU H CG  1 
ATOM 43140 C CD1 . LEU L 6 189 ? 223.640 133.656 203.592 1.00 0.00 ? 189 LEU H CD1 1 
ATOM 43141 C CD2 . LEU L 6 189 ? 224.306 134.761 205.745 1.00 0.00 ? 189 LEU H CD2 1 
ATOM 43142 N N   . ASP L 6 190 ? 225.524 130.473 207.296 1.00 0.00 ? 190 ASP H N   1 
ATOM 43143 C CA  . ASP L 6 190 ? 225.577 129.058 207.648 1.00 0.00 ? 190 ASP H CA  1 
ATOM 43144 C C   . ASP L 6 190 ? 225.332 128.249 206.379 1.00 0.00 ? 190 ASP H C   1 
ATOM 43145 O O   . ASP L 6 190 ? 224.225 128.264 205.831 1.00 0.00 ? 190 ASP H O   1 
ATOM 43146 C CB  . ASP L 6 190 ? 224.538 128.709 208.716 1.00 0.00 ? 190 ASP H CB  1 
ATOM 43147 C CG  . ASP L 6 190 ? 224.583 127.243 209.128 1.00 0.00 ? 190 ASP H CG  1 
ATOM 43148 O OD1 . ASP L 6 190 ? 225.266 126.485 208.483 1.00 0.00 ? 190 ASP H OD1 1 
ATOM 43149 O OD2 . ASP L 6 190 ? 223.933 126.897 210.086 1.00 0.00 ? 190 ASP H OD2 1 
ATOM 43150 N N   . ARG L 6 191 ? 226.364 127.544 205.912 1.00 0.00 ? 191 ARG H N   1 
ATOM 43151 C CA  . ARG L 6 191 ? 226.246 126.785 204.673 1.00 0.00 ? 191 ARG H CA  1 
ATOM 43152 C C   . ARG L 6 191 ? 225.170 125.711 204.748 1.00 0.00 ? 191 ARG H C   1 
ATOM 43153 O O   . ARG L 6 191 ? 224.786 125.161 203.710 1.00 0.00 ? 191 ARG H O   1 
ATOM 43154 C CB  . ARG L 6 191 ? 227.576 126.132 204.327 1.00 0.00 ? 191 ARG H CB  1 
ATOM 43155 C CG  . ARG L 6 191 ? 228.679 127.098 203.925 1.00 0.00 ? 191 ARG H CG  1 
ATOM 43156 C CD  . ARG L 6 191 ? 229.959 126.393 203.663 1.00 0.00 ? 191 ARG H CD  1 
ATOM 43157 N NE  . ARG L 6 191 ? 230.519 125.818 204.875 1.00 0.00 ? 191 ARG H NE  1 
ATOM 43158 C CZ  . ARG L 6 191 ? 231.601 125.015 204.913 1.00 0.00 ? 191 ARG H CZ  1 
ATOM 43159 N NH1 . ARG L 6 191 ? 232.226 124.702 203.799 1.00 0.00 ? 191 ARG H NH1 1 
ATOM 43160 N NH2 . ARG L 6 191 ? 232.032 124.541 206.069 1.00 0.00 ? 191 ARG H NH2 1 
ATOM 43161 N N   . ASN L 6 192 ? 224.675 125.400 205.948 1.00 0.00 ? 192 ASN H N   1 
ATOM 43162 C CA  . ASN L 6 192 ? 223.583 124.438 206.067 1.00 0.00 ? 192 ASN H CA  1 
ATOM 43163 C C   . ASN L 6 192 ? 222.227 125.133 206.029 1.00 0.00 ? 192 ASN H C   1 
ATOM 43164 O O   . ASN L 6 192 ? 221.201 124.489 205.779 1.00 0.00 ? 192 ASN H O   1 
ATOM 43165 C CB  . ASN L 6 192 ? 223.728 123.619 207.336 1.00 0.00 ? 192 ASN H CB  1 
ATOM 43166 C CG  . ASN L 6 192 ? 224.905 122.683 207.288 1.00 0.00 ? 192 ASN H CG  1 
ATOM 43167 O OD1 . ASN L 6 192 ? 225.303 122.221 206.212 1.00 0.00 ? 192 ASN H OD1 1 
ATOM 43168 N ND2 . ASN L 6 192 ? 225.468 122.393 208.433 1.00 0.00 ? 192 ASN H ND2 1 
ATOM 43169 N N   . ASP L 6 193 ? 222.200 126.441 206.274 1.00 0.00 ? 193 ASP H N   1 
ATOM 43170 C CA  . ASP L 6 193 ? 220.958 127.195 206.399 1.00 0.00 ? 193 ASP H CA  1 
ATOM 43171 C C   . ASP L 6 193 ? 221.065 128.455 205.554 1.00 0.00 ? 193 ASP H C   1 
ATOM 43172 O O   . ASP L 6 193 ? 221.636 129.456 205.998 1.00 0.00 ? 193 ASP H O   1 
ATOM 43173 C CB  . ASP L 6 193 ? 220.673 127.558 207.859 1.00 0.00 ? 193 ASP H CB  1 
ATOM 43174 C CG  . ASP L 6 193 ? 219.341 128.272 208.043 1.00 0.00 ? 193 ASP H CG  1 
ATOM 43175 O OD1 . ASP L 6 193 ? 218.722 128.598 207.057 1.00 0.00 ? 193 ASP H OD1 1 
ATOM 43176 O OD2 . ASP L 6 193 ? 218.954 128.485 209.167 1.00 0.00 ? 193 ASP H OD2 1 
ATOM 43177 N N   . LEU L 6 194 ? 220.508 128.406 204.347 1.00 0.00 ? 194 LEU H N   1 
ATOM 43178 C CA  . LEU L 6 194 ? 220.437 129.555 203.456 1.00 0.00 ? 194 LEU H CA  1 
ATOM 43179 C C   . LEU L 6 194 ? 219.063 130.204 203.553 1.00 0.00 ? 194 LEU H C   1 
ATOM 43180 O O   . LEU L 6 194 ? 218.037 129.521 203.461 1.00 0.00 ? 194 LEU H O   1 
ATOM 43181 C CB  . LEU L 6 194 ? 220.718 129.133 202.008 1.00 0.00 ? 194 LEU H CB  1 
ATOM 43182 C CG  . LEU L 6 194 ? 222.101 128.520 201.751 1.00 0.00 ? 194 LEU H CG  1 
ATOM 43183 C CD1 . LEU L 6 194 ? 222.190 128.056 200.303 1.00 0.00 ? 194 LEU H CD1 1 
ATOM 43184 C CD2 . LEU L 6 194 ? 223.179 129.547 202.063 1.00 0.00 ? 194 LEU H CD2 1 
ATOM 43185 N N   . ASP L 6 195 ? 219.047 131.522 203.739 1.00 0.00 ? 195 ASP H N   1 
ATOM 43186 C CA  . ASP L 6 195 ? 217.807 132.270 203.889 1.00 0.00 ? 195 ASP H CA  1 
ATOM 43187 C C   . ASP L 6 195 ? 218.057 133.732 203.546 1.00 0.00 ? 195 ASP H C   1 
ATOM 43188 O O   . ASP L 6 195 ? 219.058 134.315 203.971 1.00 0.00 ? 195 ASP H O   1 
ATOM 43189 C CB  . ASP L 6 195 ? 217.260 132.148 205.313 1.00 0.00 ? 195 ASP H CB  1 
ATOM 43190 C CG  . ASP L 6 195 ? 215.833 132.662 205.446 1.00 0.00 ? 195 ASP H CG  1 
ATOM 43191 O OD1 . ASP L 6 195 ? 215.629 133.842 205.285 1.00 0.00 ? 195 ASP H OD1 1 
ATOM 43192 O OD2 . ASP L 6 195 ? 214.959 131.869 205.708 1.00 0.00 ? 195 ASP H OD2 1 
ATOM 43193 N N   . ASP L 6 196 ? 217.138 134.316 202.772 1.00 0.00 ? 196 ASP H N   1 
ATOM 43194 C CA  . ASP L 6 196 ? 217.345 135.671 202.270 1.00 0.00 ? 196 ASP H CA  1 
ATOM 43195 C C   . ASP L 6 196 ? 217.398 136.689 203.400 1.00 0.00 ? 196 ASP H C   1 
ATOM 43196 O O   . ASP L 6 196 ? 218.078 137.715 203.277 1.00 0.00 ? 196 ASP H O   1 
ATOM 43197 C CB  . ASP L 6 196 ? 216.235 136.054 201.288 1.00 0.00 ? 196 ASP H CB  1 
ATOM 43198 C CG  . ASP L 6 196 ? 216.299 135.267 199.986 1.00 0.00 ? 196 ASP H CG  1 
ATOM 43199 O OD1 . ASP L 6 196 ? 217.307 134.647 199.738 1.00 0.00 ? 196 ASP H OD1 1 
ATOM 43200 O OD2 . ASP L 6 196 ? 215.341 135.293 199.251 1.00 0.00 ? 196 ASP H OD2 1 
ATOM 43201 N N   . LYS L 6 197 ? 216.690 136.431 204.503 1.00 0.00 ? 197 LYS H N   1 
ATOM 43202 C CA  . LYS L 6 197 ? 216.676 137.373 205.615 1.00 0.00 ? 197 LYS H CA  1 
ATOM 43203 C C   . LYS L 6 197 ? 218.042 137.516 206.270 1.00 0.00 ? 197 LYS H C   1 
ATOM 43204 O O   . LYS L 6 197 ? 218.254 138.462 207.036 1.00 0.00 ? 197 LYS H O   1 
ATOM 43205 C CB  . LYS L 6 197 ? 215.643 136.942 206.658 1.00 0.00 ? 197 LYS H CB  1 
ATOM 43206 C CG  . LYS L 6 197 ? 214.196 137.067 206.200 1.00 0.00 ? 197 LYS H CG  1 
ATOM 43207 C CD  . LYS L 6 197 ? 213.232 136.615 207.286 1.00 0.00 ? 197 LYS H CD  1 
ATOM 43208 C CE  . LYS L 6 197 ? 211.785 136.746 206.833 1.00 0.00 ? 197 LYS H CE  1 
ATOM 43209 N NZ  . LYS L 6 197 ? 210.831 136.275 207.874 1.00 0.00 ? 197 LYS H NZ  1 
ATOM 43210 N N   . LEU L 6 198 ? 218.972 136.602 205.989 1.00 0.00 ? 198 LEU H N   1 
ATOM 43211 C CA  . LEU L 6 198 ? 220.303 136.667 206.575 1.00 0.00 ? 198 LEU H CA  1 
ATOM 43212 C C   . LEU L 6 198 ? 221.266 137.533 205.774 1.00 0.00 ? 198 LEU H C   1 
ATOM 43213 O O   . LEU L 6 198 ? 222.389 137.768 206.234 1.00 0.00 ? 198 LEU H O   1 
ATOM 43214 C CB  . LEU L 6 198 ? 220.880 135.252 206.703 1.00 0.00 ? 198 LEU H CB  1 
ATOM 43215 C CG  . LEU L 6 198 ? 220.081 134.284 207.584 1.00 0.00 ? 198 LEU H CG  1 
ATOM 43216 C CD1 . LEU L 6 198 ? 220.713 132.901 207.523 1.00 0.00 ? 198 LEU H CD1 1 
ATOM 43217 C CD2 . LEU L 6 198 ? 220.047 134.807 209.012 1.00 0.00 ? 198 LEU H CD2 1 
ATOM 43218 N N   . ILE L 6 199 ? 220.868 138.010 204.598 1.00 0.00 ? 199 ILE H N   1 
ATOM 43219 C CA  . ILE L 6 199 ? 221.622 139.015 203.860 1.00 0.00 ? 199 ILE H CA  1 
ATOM 43220 C C   . ILE L 6 199 ? 220.699 140.202 203.627 1.00 0.00 ? 199 ILE H C   1 
ATOM 43221 O O   . ILE L 6 199 ? 219.861 140.180 202.716 1.00 0.00 ? 199 ILE H O   1 
ATOM 43222 C CB  . ILE L 6 199 ? 222.145 138.470 202.518 1.00 0.00 ? 199 ILE H CB  1 
ATOM 43223 C CG1 . ILE L 6 199 ? 223.084 137.283 202.753 1.00 0.00 ? 199 ILE H CG1 1 
ATOM 43224 C CG2 . ILE L 6 199 ? 222.854 139.567 201.739 1.00 0.00 ? 199 ILE H CG2 1 
ATOM 43225 C CD1 . ILE L 6 199 ? 223.555 136.616 201.481 1.00 0.00 ? 199 ILE H CD1 1 
ATOM 43226 N N   . GLY L 6 200 ? 220.846 141.240 204.449 1.00 0.00 ? 200 GLY H N   1 
ATOM 43227 C CA  . GLY L 6 200 ? 220.056 142.441 204.318 1.00 0.00 ? 200 GLY H CA  1 
ATOM 43228 C C   . GLY L 6 200 ? 220.821 143.563 203.642 1.00 0.00 ? 200 GLY H C   1 
ATOM 43229 O O   . GLY L 6 200 ? 222.049 143.603 203.661 1.00 0.00 ? 200 GLY H O   1 
ATOM 43230 N N   . ILE L 6 201 ? 220.072 144.484 203.045 1.00 0.00 ? 201 ILE H N   1 
ATOM 43231 C CA  . ILE L 6 201 ? 220.638 145.595 202.286 1.00 0.00 ? 201 ILE H CA  1 
ATOM 43232 C C   . ILE L 6 201 ? 219.991 146.885 202.771 1.00 0.00 ? 201 ILE H C   1 
ATOM 43233 O O   . ILE L 6 201 ? 218.763 146.983 202.857 1.00 0.00 ? 201 ILE H O   1 
ATOM 43234 C CB  . ILE L 6 201 ? 220.413 145.424 200.773 1.00 0.00 ? 201 ILE H CB  1 
ATOM 43235 C CG1 . ILE L 6 201 ? 221.128 144.168 200.265 1.00 0.00 ? 201 ILE H CG1 1 
ATOM 43236 C CG2 . ILE L 6 201 ? 220.894 146.655 200.021 1.00 0.00 ? 201 ILE H CG2 1 
ATOM 43237 C CD1 . ILE L 6 201 ? 220.807 143.821 198.830 1.00 0.00 ? 201 ILE H CD1 1 
ATOM 43238 N N   . LYS L 6 202 ? 220.822 147.875 203.087 1.00 0.00 ? 202 LYS H N   1 
ATOM 43239 C CA  . LYS L 6 202 ? 220.363 149.213 203.429 1.00 0.00 ? 202 LYS H CA  1 
ATOM 43240 C C   . LYS L 6 202 ? 220.607 150.155 202.260 1.00 0.00 ? 202 LYS H C   1 
ATOM 43241 O O   . LYS L 6 202 ? 221.681 150.137 201.650 1.00 0.00 ? 202 LYS H O   1 
ATOM 43242 C CB  . LYS L 6 202 ? 221.064 149.727 204.687 1.00 0.00 ? 202 LYS H CB  1 
ATOM 43243 C CG  . LYS L 6 202 ? 220.915 148.824 205.904 1.00 0.00 ? 202 LYS H CG  1 
ATOM 43244 C CD  . LYS L 6 202 ? 219.473 148.783 206.388 1.00 0.00 ? 202 LYS H CD  1 
ATOM 43245 C CE  . LYS L 6 202 ? 219.360 148.092 207.739 1.00 0.00 ? 202 LYS H CE  1 
ATOM 43246 N NZ  . LYS L 6 202 ? 217.949 147.999 208.201 1.00 0.00 ? 202 LYS H NZ  1 
ATOM 43247 N N   . LYS L 6 203 ? 219.607 150.978 201.953 1.00 0.00 ? 203 LYS H N   1 
ATOM 43248 C CA  . LYS L 6 203 ? 219.732 152.015 200.935 1.00 0.00 ? 203 LYS H CA  1 
ATOM 43249 C C   . LYS L 6 203 ? 220.308 153.268 201.582 1.00 0.00 ? 203 LYS H C   1 
ATOM 43250 O O   . LYS L 6 203 ? 219.567 154.091 202.128 1.00 0.00 ? 203 LYS H O   1 
ATOM 43251 C CB  . LYS L 6 203 ? 218.382 152.316 200.282 1.00 0.00 ? 203 LYS H CB  1 
ATOM 43252 C CG  . LYS L 6 203 ? 218.431 153.378 199.192 1.00 0.00 ? 203 LYS H CG  1 
ATOM 43253 C CD  . LYS L 6 203 ? 217.085 153.521 198.498 1.00 0.00 ? 203 LYS H CD  1 
ATOM 43254 C CE  . LYS L 6 203 ? 216.046 154.134 199.425 1.00 0.00 ? 203 LYS H CE  1 
ATOM 43255 N NZ  . LYS L 6 203 ? 214.791 154.479 198.704 1.00 0.00 ? 203 LYS H NZ  1 
ATOM 43256 N N   . ILE L 6 204 ? 221.627 153.413 201.522 1.00 0.00 ? 204 ILE H N   1 
ATOM 43257 C CA  . ILE L 6 204 ? 222.343 154.485 202.203 1.00 0.00 ? 204 ILE H CA  1 
ATOM 43258 C C   . ILE L 6 204 ? 222.692 155.546 201.161 1.00 0.00 ? 204 ILE H C   1 
ATOM 43259 O O   . ILE L 6 204 ? 223.662 155.377 200.407 1.00 0.00 ? 204 ILE H O   1 
ATOM 43260 C CB  . ILE L 6 204 ? 223.619 153.971 202.896 1.00 0.00 ? 204 ILE H CB  1 
ATOM 43261 C CG1 . ILE L 6 204 ? 223.286 152.807 203.833 1.00 0.00 ? 204 ILE H CG1 1 
ATOM 43262 C CG2 . ILE L 6 204 ? 224.299 155.097 203.660 1.00 0.00 ? 204 ILE H CG2 1 
ATOM 43263 C CD1 . ILE L 6 204 ? 222.222 153.132 204.856 1.00 0.00 ? 204 ILE H CD1 1 
ATOM 43264 N N   . PRO L 6 205 ? 221.944 156.646 201.080 1.00 0.00 ? 205 PRO H N   1 
ATOM 43265 C CA  . PRO L 6 205 ? 222.314 157.716 200.147 1.00 0.00 ? 205 PRO H CA  1 
ATOM 43266 C C   . PRO L 6 205 ? 223.570 158.441 200.598 1.00 0.00 ? 205 PRO H C   1 
ATOM 43267 O O   . PRO L 6 205 ? 223.791 158.663 201.792 1.00 0.00 ? 205 PRO H O   1 
ATOM 43268 C CB  . PRO L 6 205 ? 221.092 158.641 200.172 1.00 0.00 ? 205 PRO H CB  1 
ATOM 43269 C CG  . PRO L 6 205 ? 220.497 158.422 201.524 1.00 0.00 ? 205 PRO H CG  1 
ATOM 43270 C CD  . PRO L 6 205 ? 220.719 156.966 201.845 1.00 0.00 ? 205 PRO H CD  1 
ATOM 43271 N N   . GLY L 6 206 ? 224.396 158.808 199.629 1.00 0.00 ? 206 GLY H N   1 
ATOM 43272 C CA  . GLY L 6 206 ? 225.673 159.441 199.921 1.00 0.00 ? 206 GLY H CA  1 
ATOM 43273 C C   . GLY L 6 206 ? 226.833 158.471 199.841 1.00 0.00 ? 206 GLY H C   1 
ATOM 43274 O O   . GLY L 6 206 ? 226.822 157.383 200.416 1.00 0.00 ? 206 GLY H O   1 
ATOM 43275 N N   . GLY L 6 207 ? 227.861 158.880 199.106 1.00 0.00 ? 207 GLY H N   1 
ATOM 43276 C CA  . GLY L 6 207 ? 229.017 158.040 198.873 1.00 0.00 ? 207 GLY H CA  1 
ATOM 43277 C C   . GLY L 6 207 ? 228.999 157.375 197.508 1.00 0.00 ? 207 GLY H C   1 
ATOM 43278 O O   . GLY L 6 207 ? 227.963 157.225 196.862 1.00 0.00 ? 207 GLY H O   1 
ATOM 43279 N N   . ALA L 6 208 ? 230.189 156.971 197.070 1.00 0.00 ? 208 ALA H N   1 
ATOM 43280 C CA  . ALA L 6 208 ? 230.331 156.276 195.802 1.00 0.00 ? 208 ALA H CA  1 
ATOM 43281 C C   . ALA L 6 208 ? 230.048 154.784 195.968 1.00 0.00 ? 208 ALA H C   1 
ATOM 43282 O O   . ALA L 6 208 ? 229.949 154.260 197.081 1.00 0.00 ? 208 ALA H O   1 
ATOM 43283 C CB  . ALA L 6 208 ? 231.733 156.485 195.230 1.00 0.00 ? 208 ALA H CB  1 
ATOM 43284 N N   . MET L 6 209 ? 229.916 154.099 194.830 1.00 0.00 ? 209 MET H N   1 
ATOM 43285 C CA  . MET L 6 209 ? 229.634 152.667 194.857 1.00 0.00 ? 209 MET H CA  1 
ATOM 43286 C C   . MET L 6 209 ? 230.650 151.920 195.713 1.00 0.00 ? 209 MET H C   1 
ATOM 43287 O O   . MET L 6 209 ? 230.278 151.108 196.569 1.00 0.00 ? 209 MET H O   1 
ATOM 43288 C CB  . MET L 6 209 ? 229.619 152.106 193.436 1.00 0.00 ? 209 MET H CB  1 
ATOM 43289 C CG  . MET L 6 209 ? 228.437 152.560 192.592 1.00 0.00 ? 209 MET H CG  1 
ATOM 43290 S SD  . MET L 6 209 ? 228.500 151.922 190.906 1.00 0.00 ? 209 MET H SD  1 
ATOM 43291 C CE  . MET L 6 209 ? 227.056 152.705 190.194 1.00 0.00 ? 209 MET H CE  1 
ATOM 43292 N N   . GLU L 6 210 ? 231.941 152.182 195.498 1.00 0.00 ? 210 GLU H N   1 
ATOM 43293 C CA  . GLU L 6 210 ? 232.981 151.497 196.260 1.00 0.00 ? 210 GLU H CA  1 
ATOM 43294 C C   . GLU L 6 210 ? 233.027 151.931 197.719 1.00 0.00 ? 210 GLU H C   1 
ATOM 43295 O O   . GLU L 6 210 ? 233.789 151.348 198.496 1.00 0.00 ? 210 GLU H O   1 
ATOM 43296 C CB  . GLU L 6 210 ? 234.347 151.741 195.614 1.00 0.00 ? 210 GLU H CB  1 
ATOM 43297 C CG  . GLU L 6 210 ? 234.779 153.200 195.587 1.00 0.00 ? 210 GLU H CG  1 
ATOM 43298 C CD  . GLU L 6 210 ? 234.280 153.935 194.374 1.00 0.00 ? 210 GLU H CD  1 
ATOM 43299 O OE1 . GLU L 6 210 ? 233.390 153.437 193.726 1.00 0.00 ? 210 GLU H OE1 1 
ATOM 43300 O OE2 . GLU L 6 210 ? 234.789 154.995 194.095 1.00 0.00 ? 210 GLU H OE2 1 
ATOM 43301 N N   . GLU L 6 211 ? 232.236 152.928 198.106 1.00 0.00 ? 211 GLU H N   1 
ATOM 43302 C CA  . GLU L 6 211 ? 232.129 153.353 199.496 1.00 0.00 ? 211 GLU H CA  1 
ATOM 43303 C C   . GLU L 6 211 ? 231.113 152.539 200.287 1.00 0.00 ? 211 GLU H C   1 
ATOM 43304 O O   . GLU L 6 211 ? 230.978 152.754 201.495 1.00 0.00 ? 211 GLU H O   1 
ATOM 43305 C CB  . GLU L 6 211 ? 231.756 154.836 199.561 1.00 0.00 ? 211 GLU H CB  1 
ATOM 43306 C CG  . GLU L 6 211 ? 232.801 155.773 198.974 1.00 0.00 ? 211 GLU H CG  1 
ATOM 43307 C CD  . GLU L 6 211 ? 234.096 155.757 199.737 1.00 0.00 ? 211 GLU H CD  1 
ATOM 43308 O OE1 . GLU L 6 211 ? 234.054 155.649 200.939 1.00 0.00 ? 211 GLU H OE1 1 
ATOM 43309 O OE2 . GLU L 6 211 ? 235.129 155.853 199.116 1.00 0.00 ? 211 GLU H OE2 1 
ATOM 43310 N N   . SER L 6 212 ? 230.393 151.629 199.633 1.00 0.00 ? 212 SER H N   1 
ATOM 43311 C CA  . SER L 6 212 ? 229.466 150.751 200.336 1.00 0.00 ? 212 SER H CA  1 
ATOM 43312 C C   . SER L 6 212 ? 230.175 150.001 201.456 1.00 0.00 ? 212 SER H C   1 
ATOM 43313 O O   . SER L 6 212 ? 231.296 149.511 201.289 1.00 0.00 ? 212 SER H O   1 
ATOM 43314 C CB  . SER L 6 212 ? 228.839 149.767 199.369 1.00 0.00 ? 212 SER H CB  1 
ATOM 43315 O OG  . SER L 6 212 ? 228.060 150.430 198.411 1.00 0.00 ? 212 SER H OG  1 
ATOM 43316 N N   . LEU L 6 213 ? 229.514 149.912 202.606 1.00 0.00 ? 213 LEU H N   1 
ATOM 43317 C CA  . LEU L 6 213 ? 230.098 149.343 203.813 1.00 0.00 ? 213 LEU H CA  1 
ATOM 43318 C C   . LEU L 6 213 ? 229.446 147.999 204.118 1.00 0.00 ? 213 LEU H C   1 
ATOM 43319 O O   . LEU L 6 213 ? 228.225 147.920 204.284 1.00 0.00 ? 213 LEU H O   1 
ATOM 43320 C CB  . LEU L 6 213 ? 229.921 150.297 205.000 1.00 0.00 ? 213 LEU H CB  1 
ATOM 43321 C CG  . LEU L 6 213 ? 230.414 149.772 206.355 1.00 0.00 ? 213 LEU H CG  1 
ATOM 43322 C CD1 . LEU L 6 213 ? 231.923 149.574 206.304 1.00 0.00 ? 213 LEU H CD1 1 
ATOM 43323 C CD2 . LEU L 6 213 ? 230.028 150.754 207.451 1.00 0.00 ? 213 LEU H CD2 1 
ATOM 43324 N N   . PHE L 6 214 ? 230.262 146.953 204.193 1.00 0.00 ? 214 PHE H N   1 
ATOM 43325 C CA  . PHE L 6 214 ? 229.803 145.615 204.541 1.00 0.00 ? 214 PHE H CA  1 
ATOM 43326 C C   . PHE L 6 214 ? 229.885 145.442 206.053 1.00 0.00 ? 214 PHE H C   1 
ATOM 43327 O O   . PHE L 6 214 ? 230.945 145.663 206.650 1.00 0.00 ? 214 PHE H O   1 
ATOM 43328 C CB  . PHE L 6 214 ? 230.643 144.545 203.840 1.00 0.00 ? 214 PHE H CB  1 
ATOM 43329 C CG  . PHE L 6 214 ? 230.202 143.140 204.134 1.00 0.00 ? 214 PHE H CG  1 
ATOM 43330 C CD1 . PHE L 6 214 ? 229.085 142.603 203.511 1.00 0.00 ? 214 PHE H CD1 1 
ATOM 43331 C CD2 . PHE L 6 214 ? 230.903 142.351 205.034 1.00 0.00 ? 214 PHE H CD2 1 
ATOM 43332 C CE1 . PHE L 6 214 ? 228.678 141.310 203.781 1.00 0.00 ? 214 PHE H CE1 1 
ATOM 43333 C CE2 . PHE L 6 214 ? 230.499 141.058 205.305 1.00 0.00 ? 214 PHE H CE2 1 
ATOM 43334 C CZ  . PHE L 6 214 ? 229.385 140.537 204.678 1.00 0.00 ? 214 PHE H CZ  1 
ATOM 43335 N N   . ILE L 6 215 ? 228.771 145.047 206.666 1.00 0.00 ? 215 ILE H N   1 
ATOM 43336 C CA  . ILE L 6 215 ? 228.701 144.804 208.101 1.00 0.00 ? 215 ILE H CA  1 
ATOM 43337 C C   . ILE L 6 215 ? 228.710 143.301 208.341 1.00 0.00 ? 215 ILE H C   1 
ATOM 43338 O O   . ILE L 6 215 ? 227.868 142.572 207.804 1.00 0.00 ? 215 ILE H O   1 
ATOM 43339 C CB  . ILE L 6 215 ? 227.440 145.432 208.722 1.00 0.00 ? 215 ILE H CB  1 
ATOM 43340 C CG1 . ILE L 6 215 ? 227.349 146.917 208.362 1.00 0.00 ? 215 ILE H CG1 1 
ATOM 43341 C CG2 . ILE L 6 215 ? 227.442 145.246 210.232 1.00 0.00 ? 215 ILE H CG2 1 
ATOM 43342 C CD1 . ILE L 6 215 ? 228.517 147.738 208.859 1.00 0.00 ? 215 ILE H CD1 1 
ATOM 43343 N N   . ASN L 6 216 ? 229.668 142.836 209.148 1.00 0.00 ? 216 ASN H N   1 
ATOM 43344 C CA  . ASN L 6 216 ? 229.767 141.407 209.424 1.00 0.00 ? 216 ASN H CA  1 
ATOM 43345 C C   . ASN L 6 216 ? 228.446 140.849 209.943 1.00 0.00 ? 216 ASN H C   1 
ATOM 43346 O O   . ASN L 6 216 ? 228.124 139.680 209.703 1.00 0.00 ? 216 ASN H O   1 
ATOM 43347 C CB  . ASN L 6 216 ? 230.887 141.131 210.411 1.00 0.00 ? 216 ASN H CB  1 
ATOM 43348 C CG  . ASN L 6 216 ? 232.250 141.294 209.799 1.00 0.00 ? 216 ASN H CG  1 
ATOM 43349 O OD1 . ASN L 6 216 ? 232.411 141.196 208.577 1.00 0.00 ? 216 ASN H OD1 1 
ATOM 43350 N ND2 . ASN L 6 216 ? 233.235 141.541 210.624 1.00 0.00 ? 216 ASN H ND2 1 
ATOM 43351 N N   . GLY L 6 217 ? 227.678 141.662 210.652 1.00 0.00 ? 217 GLY H N   1 
ATOM 43352 C CA  . GLY L 6 217 ? 226.342 141.318 211.089 1.00 0.00 ? 217 GLY H CA  1 
ATOM 43353 C C   . GLY L 6 217 ? 225.303 142.316 210.629 1.00 0.00 ? 217 GLY H C   1 
ATOM 43354 O O   . GLY L 6 217 ? 225.179 142.617 209.436 1.00 0.00 ? 217 GLY H O   1 
ATOM 43355 N N   . VAL L 6 218 ? 224.542 142.837 211.587 1.00 0.00 ? 218 VAL H N   1 
ATOM 43356 C CA  . VAL L 6 218 ? 223.373 143.667 211.313 1.00 0.00 ? 218 VAL H CA  1 
ATOM 43357 C C   . VAL L 6 218 ? 223.659 145.091 211.770 1.00 0.00 ? 218 VAL H C   1 
ATOM 43358 O O   . VAL L 6 218 ? 224.308 145.309 212.802 1.00 0.00 ? 218 VAL H O   1 
ATOM 43359 C CB  . VAL L 6 218 ? 222.129 143.123 212.040 1.00 0.00 ? 218 VAL H CB  1 
ATOM 43360 C CG1 . VAL L 6 218 ? 222.354 143.112 213.545 1.00 0.00 ? 218 VAL H CG1 1 
ATOM 43361 C CG2 . VAL L 6 218 ? 220.913 143.963 211.683 1.00 0.00 ? 218 VAL H CG2 1 
ATOM 43362 N N   . ALA L 6 219 ? 223.190 146.065 210.990 1.00 0.00 ? 219 ALA H N   1 
ATOM 43363 C CA  . ALA L 6 219 ? 223.302 147.471 211.346 1.00 0.00 ? 219 ALA H CA  1 
ATOM 43364 C C   . ALA L 6 219 ? 221.985 148.172 211.055 1.00 0.00 ? 219 ALA H C   1 
ATOM 43365 O O   . ALA L 6 219 ? 221.206 147.735 210.202 1.00 0.00 ? 219 ALA H O   1 
ATOM 43366 C CB  . ALA L 6 219 ? 224.445 148.157 210.586 1.00 0.00 ? 219 ALA H CB  1 
ATOM 43367 N N   . PHE L 6 220 ? 221.741 149.267 211.772 1.00 0.00 ? 220 PHE H N   1 
ATOM 43368 C CA  . PHE L 6 220 ? 220.549 150.079 211.581 1.00 0.00 ? 220 PHE H CA  1 
ATOM 43369 C C   . PHE L 6 220 ? 220.913 151.554 211.691 1.00 0.00 ? 220 PHE H C   1 
ATOM 43370 O O   . PHE L 6 220 ? 221.894 151.929 212.335 1.00 0.00 ? 220 PHE H O   1 
ATOM 43371 C CB  . PHE L 6 220 ? 219.476 149.721 212.611 1.00 0.00 ? 220 PHE H CB  1 
ATOM 43372 C CG  . PHE L 6 220 ? 219.862 150.050 214.026 1.00 0.00 ? 220 PHE H CG  1 
ATOM 43373 C CD1 . PHE L 6 220 ? 220.620 149.165 214.776 1.00 0.00 ? 220 PHE H CD1 1 
ATOM 43374 C CD2 . PHE L 6 220 ? 219.467 151.244 214.608 1.00 0.00 ? 220 PHE H CD2 1 
ATOM 43375 C CE1 . PHE L 6 220 ? 220.975 149.464 216.077 1.00 0.00 ? 220 PHE H CE1 1 
ATOM 43376 C CE2 . PHE L 6 220 ? 219.822 151.548 215.909 1.00 0.00 ? 220 PHE H CE2 1 
ATOM 43377 C CZ  . PHE L 6 220 ? 220.575 150.657 216.644 1.00 0.00 ? 220 PHE H CZ  1 
ATOM 43378 N N   . LYS L 6 221 ? 220.099 152.390 211.046 1.00 0.00 ? 221 LYS H N   1 
ATOM 43379 C CA  . LYS L 6 221 ? 220.476 153.766 210.744 1.00 0.00 ? 221 LYS H CA  1 
ATOM 43380 C C   . LYS L 6 221 ? 220.142 154.748 211.860 1.00 0.00 ? 221 LYS H C   1 
ATOM 43381 O O   . LYS L 6 221 ? 220.072 155.952 211.591 1.00 0.00 ? 221 LYS H O   1 
ATOM 43382 C CB  . LYS L 6 221 ? 219.800 154.215 209.448 1.00 0.00 ? 221 LYS H CB  1 
ATOM 43383 C CG  . LYS L 6 221 ? 218.287 154.359 209.545 1.00 0.00 ? 221 LYS H CG  1 
ATOM 43384 C CD  . LYS L 6 221 ? 217.685 154.770 208.209 1.00 0.00 ? 221 LYS H CD  1 
ATOM 43385 C CE  . LYS L 6 221 ? 216.175 154.924 208.307 1.00 0.00 ? 221 LYS H CE  1 
ATOM 43386 N NZ  . LYS L 6 221 ? 215.567 155.300 207.001 1.00 0.00 ? 221 LYS H NZ  1 
ATOM 43387 N N   . LYS L 6 222 ? 219.937 154.273 213.090 1.00 0.00 ? 222 LYS H N   1 
ATOM 43388 C CA  . LYS L 6 222 ? 219.598 155.121 214.235 1.00 0.00 ? 222 LYS H CA  1 
ATOM 43389 C C   . LYS L 6 222 ? 218.470 156.094 213.871 1.00 0.00 ? 222 LYS H C   1 
ATOM 43390 O O   . LYS L 6 222 ? 218.683 157.246 213.484 1.00 0.00 ? 222 LYS H O   1 
ATOM 43391 C CB  . LYS L 6 222 ? 220.829 155.892 214.716 1.00 0.00 ? 222 LYS H CB  1 
ATOM 43392 C CG  . LYS L 6 222 ? 220.610 156.693 215.993 1.00 0.00 ? 222 LYS H CG  1 
ATOM 43393 C CD  . LYS L 6 222 ? 221.915 157.286 216.503 1.00 0.00 ? 222 LYS H CD  1 
ATOM 43394 C CE  . LYS L 6 222 ? 221.709 158.028 217.816 1.00 0.00 ? 222 LYS H CE  1 
ATOM 43395 N NZ  . LYS L 6 222 ? 222.992 158.536 218.375 1.00 0.00 ? 222 LYS H NZ  1 
ATOM 43396 N N   . THR L 6 223 ? 217.250 155.578 213.993 1.00 0.00 ? 223 THR H N   1 
ATOM 43397 C CA  . THR L 6 223 ? 216.044 156.380 213.843 1.00 0.00 ? 223 THR H CA  1 
ATOM 43398 C C   . THR L 6 223 ? 215.707 157.193 215.087 1.00 0.00 ? 223 THR H C   1 
ATOM 43399 O O   . THR L 6 223 ? 214.645 157.825 215.117 1.00 0.00 ? 223 THR H O   1 
ATOM 43400 C CB  . THR L 6 223 ? 214.842 155.487 213.482 1.00 0.00 ? 223 THR H CB  1 
ATOM 43401 O OG1 . THR L 6 223 ? 214.670 154.485 214.492 1.00 0.00 ? 223 THR H OG1 1 
ATOM 43402 C CG2 . THR L 6 223 ? 215.063 154.813 212.137 1.00 0.00 ? 223 THR H CG2 1 
ATOM 43403 N N   . PHE L 6 224 ? 216.564 157.175 216.109 1.00 0.00 ? 224 PHE H N   1 
ATOM 43404 C CA  . PHE L 6 224 ? 216.370 158.014 217.285 1.00 0.00 ? 224 PHE H CA  1 
ATOM 43405 C C   . PHE L 6 224 ? 216.255 159.480 216.876 1.00 0.00 ? 224 PHE H C   1 
ATOM 43406 O O   . PHE L 6 224 ? 217.205 160.067 216.349 1.00 0.00 ? 224 PHE H O   1 
ATOM 43407 C CB  . PHE L 6 224 ? 217.526 157.839 218.271 1.00 0.00 ? 224 PHE H CB  1 
ATOM 43408 C CG  . PHE L 6 224 ? 217.293 158.494 219.603 1.00 0.00 ? 224 PHE H CG  1 
ATOM 43409 C CD1 . PHE L 6 224 ? 217.572 159.840 219.788 1.00 0.00 ? 224 PHE H CD1 1 
ATOM 43410 C CD2 . PHE L 6 224 ? 216.793 157.767 220.672 1.00 0.00 ? 224 PHE H CD2 1 
ATOM 43411 C CE1 . PHE L 6 224 ? 217.358 160.444 221.012 1.00 0.00 ? 224 PHE H CE1 1 
ATOM 43412 C CE2 . PHE L 6 224 ? 216.578 158.369 221.897 1.00 0.00 ? 224 PHE H CE2 1 
ATOM 43413 C CZ  . PHE L 6 224 ? 216.861 159.707 222.067 1.00 0.00 ? 224 PHE H CZ  1 
ATOM 43414 N N   . SER L 6 225 ? 215.085 160.064 217.125 1.00 0.00 ? 225 SER H N   1 
ATOM 43415 C CA  . SER L 6 225 ? 214.662 161.313 216.502 1.00 0.00 ? 225 SER H CA  1 
ATOM 43416 C C   . SER L 6 225 ? 214.891 162.548 217.365 1.00 0.00 ? 225 SER H C   1 
ATOM 43417 O O   . SER L 6 225 ? 214.394 163.624 217.017 1.00 0.00 ? 225 SER H O   1 
ATOM 43418 C CB  . SER L 6 225 ? 213.191 161.222 216.146 1.00 0.00 ? 225 SER H CB  1 
ATOM 43419 O OG  . SER L 6 225 ? 212.965 160.213 215.200 1.00 0.00 ? 225 SER H OG  1 
ATOM 43420 N N   . TYR L 6 226 ? 215.622 162.436 218.468 1.00 0.00 ? 226 TYR H N   1 
ATOM 43421 C CA  . TYR L 6 226 ? 215.862 163.573 219.344 1.00 0.00 ? 226 TYR H CA  1 
ATOM 43422 C C   . TYR L 6 226 ? 217.353 163.784 219.583 1.00 0.00 ? 226 TYR H C   1 
ATOM 43423 O O   . TYR L 6 226 ? 218.212 163.109 219.011 1.00 0.00 ? 226 TYR H O   1 
ATOM 43424 C CB  . TYR L 6 226 ? 215.132 163.383 220.675 1.00 0.00 ? 226 TYR H CB  1 
ATOM 43425 C CG  . TYR L 6 226 ? 213.628 163.308 220.541 1.00 0.00 ? 226 TYR H CG  1 
ATOM 43426 C CD1 . TYR L 6 226 ? 213.031 162.146 220.072 1.00 0.00 ? 226 TYR H CD1 1 
ATOM 43427 C CD2 . TYR L 6 226 ? 212.845 164.398 220.888 1.00 0.00 ? 226 TYR H CD2 1 
ATOM 43428 C CE1 . TYR L 6 226 ? 211.657 162.077 219.949 1.00 0.00 ? 226 TYR H CE1 1 
ATOM 43429 C CE2 . TYR L 6 226 ? 211.471 164.329 220.766 1.00 0.00 ? 226 TYR H CE2 1 
ATOM 43430 C CZ  . TYR L 6 226 ? 210.877 163.175 220.298 1.00 0.00 ? 226 TYR H CZ  1 
ATOM 43431 O OH  . TYR L 6 226 ? 209.508 163.105 220.177 1.00 0.00 ? 226 TYR H OH  1 
ATOM 43432 N N   . ALA L 6 227 ? 217.638 164.766 220.432 1.00 0.00 ? 227 ALA H N   1 
ATOM 43433 C CA  . ALA L 6 227 ? 218.997 165.134 220.806 1.00 0.00 ? 227 ALA H CA  1 
ATOM 43434 C C   . ALA L 6 227 ? 219.476 164.238 221.948 1.00 0.00 ? 227 ALA H C   1 
ATOM 43435 O O   . ALA L 6 227 ? 219.077 163.077 222.078 1.00 0.00 ? 227 ALA H O   1 
ATOM 43436 C CB  . ALA L 6 227 ? 219.057 166.614 221.175 1.00 0.00 ? 227 ALA H CB  1 
ATOM 43437 N N   . GLY L 6 228 ? 220.339 164.777 222.797 1.00 0.00 ? 228 GLY H N   1 
ATOM 43438 C CA  . GLY L 6 228 ? 220.971 164.012 223.844 1.00 0.00 ? 228 GLY H CA  1 
ATOM 43439 C C   . GLY L 6 228 ? 222.442 163.696 223.631 1.00 0.00 ? 228 GLY H C   1 
ATOM 43440 O O   . GLY L 6 228 ? 222.959 162.788 224.293 1.00 0.00 ? 228 GLY H O   1 
ATOM 43441 N N   . PHE L 6 229 ? 223.115 164.384 222.713 1.00 0.00 ? 229 PHE H N   1 
ATOM 43442 C CA  . PHE L 6 229 ? 224.512 164.091 222.430 1.00 0.00 ? 229 PHE H CA  1 
ATOM 43443 C C   . PHE L 6 229 ? 225.400 164.578 223.572 1.00 0.00 ? 229 PHE H C   1 
ATOM 43444 O O   . PHE L 6 229 ? 224.959 165.307 224.465 1.00 0.00 ? 229 PHE H O   1 
ATOM 43445 C CB  . PHE L 6 229 ? 224.945 164.749 221.118 1.00 0.00 ? 229 PHE H CB  1 
ATOM 43446 C CG  . PHE L 6 229 ? 224.306 164.146 219.899 1.00 0.00 ? 229 PHE H CG  1 
ATOM 43447 C CD1 . PHE L 6 229 ? 224.855 163.025 219.293 1.00 0.00 ? 229 PHE H CD1 1 
ATOM 43448 C CD2 . PHE L 6 229 ? 223.156 164.699 219.356 1.00 0.00 ? 229 PHE H CD2 1 
ATOM 43449 C CE1 . PHE L 6 229 ? 224.269 162.470 218.172 1.00 0.00 ? 229 PHE H CE1 1 
ATOM 43450 C CE2 . PHE L 6 229 ? 222.567 164.145 218.235 1.00 0.00 ? 229 PHE H CE2 1 
ATOM 43451 C CZ  . PHE L 6 229 ? 223.124 163.031 217.643 1.00 0.00 ? 229 PHE H CZ  1 
ATOM 43452 N N   . GLU L 6 230 ? 226.662 164.142 223.544 1.00 0.00 ? 230 GLU H N   1 
ATOM 43453 C CA  . GLU L 6 230 ? 227.630 164.375 224.617 1.00 0.00 ? 230 GLU H CA  1 
ATOM 43454 C C   . GLU L 6 230 ? 227.253 163.644 225.905 1.00 0.00 ? 230 GLU H C   1 
ATOM 43455 O O   . GLU L 6 230 ? 227.704 164.014 226.992 1.00 0.00 ? 230 GLU H O   1 
ATOM 43456 C CB  . GLU L 6 230 ? 227.755 165.875 224.897 1.00 0.00 ? 230 GLU H CB  1 
ATOM 43457 C CG  . GLU L 6 230 ? 228.243 166.697 223.713 1.00 0.00 ? 230 GLU H CG  1 
ATOM 43458 C CD  . GLU L 6 230 ? 228.456 168.145 224.054 1.00 0.00 ? 230 GLU H CD  1 
ATOM 43459 O OE1 . GLU L 6 230 ? 228.637 168.443 225.210 1.00 0.00 ? 230 GLU H OE1 1 
ATOM 43460 O OE2 . GLU L 6 230 ? 228.436 168.955 223.158 1.00 0.00 ? 230 GLU H OE2 1 
ATOM 43461 N N   . GLN L 6 231 ? 226.427 162.609 225.791 1.00 0.00 ? 231 GLN H N   1 
ATOM 43462 C CA  . GLN L 6 231 ? 226.020 161.801 226.934 1.00 0.00 ? 231 GLN H CA  1 
ATOM 43463 C C   . GLN L 6 231 ? 225.831 160.374 226.443 1.00 0.00 ? 231 GLN H C   1 
ATOM 43464 O O   . GLN L 6 231 ? 225.674 160.129 225.244 1.00 0.00 ? 231 GLN H O   1 
ATOM 43465 C CB  . GLN L 6 231 ? 224.733 162.333 227.570 1.00 0.00 ? 231 GLN H CB  1 
ATOM 43466 C CG  . GLN L 6 231 ? 224.850 163.740 228.129 1.00 0.00 ? 231 GLN H CG  1 
ATOM 43467 C CD  . GLN L 6 231 ? 223.553 164.228 228.744 1.00 0.00 ? 231 GLN H CD  1 
ATOM 43468 O OE1 . GLN L 6 231 ? 222.501 164.220 228.099 1.00 0.00 ? 231 GLN H OE1 1 
ATOM 43469 N NE2 . GLN L 6 231 ? 223.619 164.658 229.999 1.00 0.00 ? 231 GLN H NE2 1 
ATOM 43470 N N   . GLN L 6 232 ? 225.855 159.430 227.389 1.00 0.00 ? 232 GLN H N   1 
ATOM 43471 C CA  . GLN L 6 232 ? 225.539 158.033 227.111 1.00 0.00 ? 232 GLN H CA  1 
ATOM 43472 C C   . GLN L 6 232 ? 226.581 157.454 226.160 1.00 0.00 ? 232 GLN H C   1 
ATOM 43473 O O   . GLN L 6 232 ? 226.301 157.300 224.963 1.00 0.00 ? 232 GLN H O   1 
ATOM 43474 C CB  . GLN L 6 232 ? 224.137 157.896 226.511 1.00 0.00 ? 232 GLN H CB  1 
ATOM 43475 C CG  . GLN L 6 232 ? 223.027 158.442 227.394 1.00 0.00 ? 232 GLN H CG  1 
ATOM 43476 C CD  . GLN L 6 232 ? 221.656 158.280 226.766 1.00 0.00 ? 232 GLN H CD  1 
ATOM 43477 O OE1 . GLN L 6 232 ? 220.651 158.750 227.306 1.00 0.00 ? 232 GLN H OE1 1 
ATOM 43478 N NE2 . GLN L 6 232 ? 221.606 157.610 225.621 1.00 0.00 ? 232 GLN H NE2 1 
ATOM 43479 N N   . PRO L 6 233 ? 227.790 157.164 226.640 1.00 0.00 ? 233 PRO H N   1 
ATOM 43480 C CA  . PRO L 6 233 ? 228.766 156.440 225.815 1.00 0.00 ? 233 PRO H CA  1 
ATOM 43481 C C   . PRO L 6 233 ? 228.108 155.330 225.011 1.00 0.00 ? 233 PRO H C   1 
ATOM 43482 O O   . PRO L 6 233 ? 227.472 154.427 225.560 1.00 0.00 ? 233 PRO H O   1 
ATOM 43483 C CB  . PRO L 6 233 ? 229.745 155.875 226.850 1.00 0.00 ? 233 PRO H CB  1 
ATOM 43484 C CG  . PRO L 6 233 ? 229.736 156.882 227.948 1.00 0.00 ? 233 PRO H CG  1 
ATOM 43485 C CD  . PRO L 6 233 ? 228.302 157.332 228.034 1.00 0.00 ? 233 PRO H CD  1 
ATOM 43486 N N   . LYS L 6 234 ? 228.265 155.406 223.692 1.00 0.00 ? 234 LYS H N   1 
ATOM 43487 C CA  . LYS L 6 234 ? 227.418 154.677 222.758 1.00 0.00 ? 234 LYS H CA  1 
ATOM 43488 C C   . LYS L 6 234 ? 228.081 153.432 222.186 1.00 0.00 ? 234 LYS H C   1 
ATOM 43489 O O   . LYS L 6 234 ? 227.422 152.678 221.464 1.00 0.00 ? 234 LYS H O   1 
ATOM 43490 C CB  . LYS L 6 234 ? 226.993 155.602 221.616 1.00 0.00 ? 234 LYS H CB  1 
ATOM 43491 C CG  . LYS L 6 234 ? 226.254 156.856 222.062 1.00 0.00 ? 234 LYS H CG  1 
ATOM 43492 C CD  . LYS L 6 234 ? 225.799 157.685 220.870 1.00 0.00 ? 234 LYS H CD  1 
ATOM 43493 C CE  . LYS L 6 234 ? 226.979 158.354 220.179 1.00 0.00 ? 234 LYS H CE  1 
ATOM 43494 N NZ  . LYS L 6 234 ? 227.636 159.364 221.053 1.00 0.00 ? 234 LYS H NZ  1 
ATOM 43495 N N   . LYS L 6 235 ? 229.357 153.197 222.476 1.00 0.00 ? 235 LYS H N   1 
ATOM 43496 C CA  . LYS L 6 235 ? 230.103 152.081 221.908 1.00 0.00 ? 235 LYS H CA  1 
ATOM 43497 C C   . LYS L 6 235 ? 230.461 151.110 223.027 1.00 0.00 ? 235 LYS H C   1 
ATOM 43498 O O   . LYS L 6 235 ? 230.855 151.535 224.117 1.00 0.00 ? 235 LYS H O   1 
ATOM 43499 C CB  . LYS L 6 235 ? 231.364 152.568 221.190 1.00 0.00 ? 235 LYS H CB  1 
ATOM 43500 C CG  . LYS L 6 235 ? 232.202 151.458 220.570 1.00 0.00 ? 235 LYS H CG  1 
ATOM 43501 C CD  . LYS L 6 235 ? 233.413 152.022 219.842 1.00 0.00 ? 235 LYS H CD  1 
ATOM 43502 C CE  . LYS L 6 235 ? 234.260 150.914 219.233 1.00 0.00 ? 235 LYS H CE  1 
ATOM 43503 N NZ  . LYS L 6 235 ? 235.417 151.453 218.470 1.00 0.00 ? 235 LYS H NZ  1 
ATOM 43504 N N   . PHE L 6 236 ? 230.326 149.814 222.751 1.00 0.00 ? 236 PHE H N   1 
ATOM 43505 C CA  . PHE L 6 236 ? 230.476 148.766 223.755 1.00 0.00 ? 236 PHE H CA  1 
ATOM 43506 C C   . PHE L 6 236 ? 231.264 147.606 223.166 1.00 0.00 ? 236 PHE H C   1 
ATOM 43507 O O   . PHE L 6 236 ? 230.935 147.115 222.082 1.00 0.00 ? 236 PHE H O   1 
ATOM 43508 C CB  . PHE L 6 236 ? 229.111 148.280 224.245 1.00 0.00 ? 236 PHE H CB  1 
ATOM 43509 C CG  . PHE L 6 236 ? 228.241 149.372 224.797 1.00 0.00 ? 236 PHE H CG  1 
ATOM 43510 C CD1 . PHE L 6 236 ? 228.583 150.026 225.971 1.00 0.00 ? 236 PHE H CD1 1 
ATOM 43511 C CD2 . PHE L 6 236 ? 227.077 149.748 224.143 1.00 0.00 ? 236 PHE H CD2 1 
ATOM 43512 C CE1 . PHE L 6 236 ? 227.782 151.031 226.480 1.00 0.00 ? 236 PHE H CE1 1 
ATOM 43513 C CE2 . PHE L 6 236 ? 226.276 150.754 224.649 1.00 0.00 ? 236 PHE H CE2 1 
ATOM 43514 C CZ  . PHE L 6 236 ? 226.627 151.394 225.818 1.00 0.00 ? 236 PHE H CZ  1 
ATOM 43515 N N   . ASN L 6 237 ? 232.304 147.173 223.882 1.00 0.00 ? 237 ASN H N   1 
ATOM 43516 C CA  . ASN L 6 237 ? 233.021 145.965 223.492 1.00 0.00 ? 237 ASN H CA  1 
ATOM 43517 C C   . ASN L 6 237 ? 232.244 144.707 223.859 1.00 0.00 ? 237 ASN H C   1 
ATOM 43518 O O   . ASN L 6 237 ? 232.296 143.709 223.132 1.00 0.00 ? 237 ASN H O   1 
ATOM 43519 C CB  . ASN L 6 237 ? 234.401 145.941 224.122 1.00 0.00 ? 237 ASN H CB  1 
ATOM 43520 C CG  . ASN L 6 237 ? 235.337 146.941 223.504 1.00 0.00 ? 237 ASN H CG  1 
ATOM 43521 O OD1 . ASN L 6 237 ? 235.159 147.346 222.349 1.00 0.00 ? 237 ASN H OD1 1 
ATOM 43522 N ND2 . ASN L 6 237 ? 236.332 147.350 224.250 1.00 0.00 ? 237 ASN H ND2 1 
ATOM 43523 N N   . ASN L 6 238 ? 231.521 144.733 224.978 1.00 0.00 ? 238 ASN H N   1 
ATOM 43524 C CA  . ASN L 6 238 ? 230.603 143.657 225.355 1.00 0.00 ? 238 ASN H CA  1 
ATOM 43525 C C   . ASN L 6 238 ? 229.296 144.264 225.843 1.00 0.00 ? 238 ASN H C   1 
ATOM 43526 O O   . ASN L 6 238 ? 229.017 144.304 227.047 1.00 0.00 ? 238 ASN H O   1 
ATOM 43527 C CB  . ASN L 6 238 ? 231.214 142.757 226.413 1.00 0.00 ? 238 ASN H CB  1 
ATOM 43528 C CG  . ASN L 6 238 ? 232.436 142.031 225.919 1.00 0.00 ? 238 ASN H CG  1 
ATOM 43529 O OD1 . ASN L 6 238 ? 232.331 141.037 225.192 1.00 0.00 ? 238 ASN H OD1 1 
ATOM 43530 N ND2 . ASN L 6 238 ? 233.592 142.510 226.301 1.00 0.00 ? 238 ASN H ND2 1 
ATOM 43531 N N   . PRO L 6 239 ? 228.465 144.753 224.926 1.00 0.00 ? 239 PRO H N   1 
ATOM 43532 C CA  . PRO L 6 239 ? 227.164 145.296 225.326 1.00 0.00 ? 239 PRO H CA  1 
ATOM 43533 C C   . PRO L 6 239 ? 226.237 144.215 225.856 1.00 0.00 ? 239 PRO H C   1 
ATOM 43534 O O   . PRO L 6 239 ? 226.413 143.020 225.611 1.00 0.00 ? 239 PRO H O   1 
ATOM 43535 C CB  . PRO L 6 239 ? 226.630 145.901 224.024 1.00 0.00 ? 239 PRO H CB  1 
ATOM 43536 C CG  . PRO L 6 239 ? 227.291 145.104 222.952 1.00 0.00 ? 239 PRO H CG  1 
ATOM 43537 C CD  . PRO L 6 239 ? 228.676 144.840 223.481 1.00 0.00 ? 239 PRO H CD  1 
ATOM 43538 N N   . LYS L 6 240 ? 225.229 144.662 226.603 1.00 0.00 ? 240 LYS H N   1 
ATOM 43539 C CA  . LYS L 6 240 ? 224.092 143.832 226.987 1.00 0.00 ? 240 LYS H CA  1 
ATOM 43540 C C   . LYS L 6 240 ? 222.838 144.467 226.398 1.00 0.00 ? 240 LYS H C   1 
ATOM 43541 O O   . LYS L 6 240 ? 222.347 145.478 226.912 1.00 0.00 ? 240 LYS H O   1 
ATOM 43542 C CB  . LYS L 6 240 ? 223.980 143.704 228.507 1.00 0.00 ? 240 LYS H CB  1 
ATOM 43543 C CG  . LYS L 6 240 ? 225.153 142.991 229.167 1.00 0.00 ? 240 LYS H CG  1 
ATOM 43544 C CD  . LYS L 6 240 ? 224.969 142.903 230.675 1.00 0.00 ? 240 LYS H CD  1 
ATOM 43545 C CE  . LYS L 6 240 ? 226.146 142.203 231.337 1.00 0.00 ? 240 LYS H CE  1 
ATOM 43546 N NZ  . LYS L 6 240 ? 225.989 142.126 232.815 1.00 0.00 ? 240 LYS H NZ  1 
ATOM 43547 N N   . ILE L 6 241 ? 222.326 143.877 225.323 1.00 0.00 ? 241 ILE H N   1 
ATOM 43548 C CA  . ILE L 6 241 ? 221.249 144.488 224.552 1.00 0.00 ? 241 ILE H CA  1 
ATOM 43549 C C   . ILE L 6 241 ? 219.911 144.148 225.195 1.00 0.00 ? 241 ILE H C   1 
ATOM 43550 O O   . ILE L 6 241 ? 219.592 142.974 225.417 1.00 0.00 ? 241 ILE H O   1 
ATOM 43551 C CB  . ILE L 6 241 ? 221.263 144.010 223.088 1.00 0.00 ? 241 ILE H CB  1 
ATOM 43552 C CG1 . ILE L 6 241 ? 222.537 144.486 222.384 1.00 0.00 ? 241 ILE H CG1 1 
ATOM 43553 C CG2 . ILE L 6 241 ? 220.028 144.509 222.354 1.00 0.00 ? 241 ILE H CG2 1 
ATOM 43554 C CD1 . ILE L 6 241 ? 223.760 143.662 222.715 1.00 0.00 ? 241 ILE H CD1 1 
ATOM 43555 N N   . LEU L 6 242 ? 219.122 145.179 225.496 1.00 0.00 ? 242 LEU H N   1 
ATOM 43556 C CA  . LEU L 6 242 ? 217.779 145.020 226.039 1.00 0.00 ? 242 LEU H CA  1 
ATOM 43557 C C   . LEU L 6 242 ? 216.793 145.704 225.105 1.00 0.00 ? 242 LEU H C   1 
ATOM 43558 O O   . LEU L 6 242 ? 217.051 146.817 224.635 1.00 0.00 ? 242 LEU H O   1 
ATOM 43559 C CB  . LEU L 6 242 ? 217.681 145.620 227.447 1.00 0.00 ? 242 LEU H CB  1 
ATOM 43560 C CG  . LEU L 6 242 ? 216.284 145.607 228.080 1.00 0.00 ? 242 LEU H CG  1 
ATOM 43561 C CD1 . LEU L 6 242 ? 215.834 144.167 228.289 1.00 0.00 ? 242 LEU H CD1 1 
ATOM 43562 C CD2 . LEU L 6 242 ? 216.316 146.366 229.399 1.00 0.00 ? 242 LEU H CD2 1 
ATOM 43563 N N   . SER L 6 243 ? 215.673 145.040 224.836 1.00 0.00 ? 243 SER H N   1 
ATOM 43564 C CA  . SER L 6 243 ? 214.651 145.546 223.929 1.00 0.00 ? 243 SER H CA  1 
ATOM 43565 C C   . SER L 6 243 ? 213.412 145.931 224.726 1.00 0.00 ? 243 SER H C   1 
ATOM 43566 O O   . SER L 6 243 ? 212.844 145.096 225.438 1.00 0.00 ? 243 SER H O   1 
ATOM 43567 C CB  . SER L 6 243 ? 214.302 144.504 222.884 1.00 0.00 ? 243 SER H CB  1 
ATOM 43568 O OG  . SER L 6 243 ? 215.393 144.252 222.042 1.00 0.00 ? 243 SER H OG  1 
ATOM 43569 N N   . LEU L 6 244 ? 213.001 147.189 224.605 1.00 0.00 ? 244 LEU H N   1 
ATOM 43570 C CA  . LEU L 6 244 ? 211.736 147.659 225.145 1.00 0.00 ? 244 LEU H CA  1 
ATOM 43571 C C   . LEU L 6 244 ? 210.781 148.006 224.011 1.00 0.00 ? 244 LEU H C   1 
ATOM 43572 O O   . LEU L 6 244 ? 211.142 147.975 222.831 1.00 0.00 ? 244 LEU H O   1 
ATOM 43573 C CB  . LEU L 6 244 ? 211.957 148.885 226.040 1.00 0.00 ? 244 LEU H CB  1 
ATOM 43574 C CG  . LEU L 6 244 ? 212.943 148.694 227.199 1.00 0.00 ? 244 LEU H CG  1 
ATOM 43575 C CD1 . LEU L 6 244 ? 213.151 150.022 227.915 1.00 0.00 ? 244 LEU H CD1 1 
ATOM 43576 C CD2 . LEU L 6 244 ? 212.407 147.636 228.153 1.00 0.00 ? 244 LEU H CD2 1 
ATOM 43577 N N   . ASN L 6 245 ? 209.546 148.341 224.387 1.00 0.00 ? 245 ASN H N   1 
ATOM 43578 C CA  . ASN L 6 245 ? 208.562 148.871 223.449 1.00 0.00 ? 245 ASN H CA  1 
ATOM 43579 C C   . ASN L 6 245 ? 207.943 150.171 223.943 1.00 0.00 ? 245 ASN H C   1 
ATOM 43580 O O   . ASN L 6 245 ? 207.712 151.080 223.139 1.00 0.00 ? 245 ASN H O   1 
ATOM 43581 C CB  . ASN L 6 245 ? 207.482 147.841 223.178 1.00 0.00 ? 245 ASN H CB  1 
ATOM 43582 C CG  . ASN L 6 245 ? 207.997 146.648 222.422 1.00 0.00 ? 245 ASN H CG  1 
ATOM 43583 O OD1 . ASN L 6 245 ? 208.918 146.765 221.606 1.00 0.00 ? 245 ASN H OD1 1 
ATOM 43584 N ND2 . ASN L 6 245 ? 207.421 145.501 222.678 1.00 0.00 ? 245 ASN H ND2 1 
ATOM 43585 N N   . VAL L 6 246 ? 207.664 150.288 225.241 1.00 0.00 ? 246 VAL H N   1 
ATOM 43586 C CA  . VAL L 6 246 ? 206.948 151.441 225.779 1.00 0.00 ? 246 VAL H CA  1 
ATOM 43587 C C   . VAL L 6 246 ? 207.844 152.673 225.753 1.00 0.00 ? 246 VAL H C   1 
ATOM 43588 O O   . VAL L 6 246 ? 209.075 152.562 225.718 1.00 0.00 ? 246 VAL H O   1 
ATOM 43589 C CB  . VAL L 6 246 ? 206.486 151.166 227.222 1.00 0.00 ? 246 VAL H CB  1 
ATOM 43590 C CG1 . VAL L 6 246 ? 205.575 149.949 227.268 1.00 0.00 ? 246 VAL H CG1 1 
ATOM 43591 C CG2 . VAL L 6 246 ? 207.696 150.969 228.124 1.00 0.00 ? 246 VAL H CG2 1 
ATOM 43592 N N   . GLU L 6 247 ? 207.230 153.853 225.777 1.00 0.00 ? 247 GLU H N   1 
ATOM 43593 C CA  . GLU L 6 247 ? 207.958 155.104 225.918 1.00 0.00 ? 247 GLU H CA  1 
ATOM 43594 C C   . GLU L 6 247 ? 208.224 155.413 227.385 1.00 0.00 ? 247 GLU H C   1 
ATOM 43595 O O   . GLU L 6 247 ? 207.307 155.411 228.212 1.00 0.00 ? 247 GLU H O   1 
ATOM 43596 C CB  . GLU L 6 247 ? 207.179 156.254 225.275 1.00 0.00 ? 247 GLU H CB  1 
ATOM 43597 C CG  . GLU L 6 247 ? 206.988 156.118 223.771 1.00 0.00 ? 247 GLU H CG  1 
ATOM 43598 C CD  . GLU L 6 247 ? 206.198 157.252 223.178 1.00 0.00 ? 247 GLU H CD  1 
ATOM 43599 O OE1 . GLU L 6 247 ? 205.709 158.065 223.925 1.00 0.00 ? 247 GLU H OE1 1 
ATOM 43600 O OE2 . GLU L 6 247 ? 206.084 157.305 221.976 1.00 0.00 ? 247 GLU H OE2 1 
ATOM 43601 N N   . LEU L 6 248 ? 209.490 155.679 227.701 1.00 0.00 ? 248 LEU H N   1 
ATOM 43602 C CA  . LEU L 6 248 ? 209.904 156.049 229.047 1.00 0.00 ? 248 LEU H CA  1 
ATOM 43603 C C   . LEU L 6 248 ? 210.222 157.531 229.175 1.00 0.00 ? 248 LEU H C   1 
ATOM 43604 O O   . LEU L 6 248 ? 210.757 157.950 230.206 1.00 0.00 ? 248 LEU H O   1 
ATOM 43605 C CB  . LEU L 6 248 ? 211.131 155.226 229.458 1.00 0.00 ? 248 LEU H CB  1 
ATOM 43606 C CG  . LEU L 6 248 ? 210.928 153.706 229.508 1.00 0.00 ? 248 LEU H CG  1 
ATOM 43607 C CD1 . LEU L 6 248 ? 212.243 153.028 229.868 1.00 0.00 ? 248 LEU H CD1 1 
ATOM 43608 C CD2 . LEU L 6 248 ? 209.845 153.373 230.523 1.00 0.00 ? 248 LEU H CD2 1 
ATOM 43609 N N   . GLU L 6 249 ? 209.913 158.327 228.157 1.00 0.00 ? 249 GLU H N   1 
ATOM 43610 C CA  . GLU L 6 249 ? 209.936 159.776 228.276 1.00 0.00 ? 249 GLU H CA  1 
ATOM 43611 C C   . GLU L 6 249 ? 208.659 160.281 228.938 1.00 0.00 ? 249 GLU H C   1 
ATOM 43612 O O   . GLU L 6 249 ? 207.586 159.684 228.809 1.00 0.00 ? 249 GLU H O   1 
ATOM 43613 C CB  . GLU L 6 249 ? 210.107 160.424 226.901 1.00 0.00 ? 249 GLU H CB  1 
ATOM 43614 C CG  . GLU L 6 249 ? 208.934 160.211 225.955 1.00 0.00 ? 249 GLU H CG  1 
ATOM 43615 C CD  . GLU L 6 249 ? 209.125 160.885 224.625 1.00 0.00 ? 249 GLU H CD  1 
ATOM 43616 O OE1 . GLU L 6 249 ? 210.131 161.529 224.445 1.00 0.00 ? 249 GLU H OE1 1 
ATOM 43617 O OE2 . GLU L 6 249 ? 208.264 160.756 223.787 1.00 0.00 ? 249 GLU H OE2 1 
ATOM 43618 N N   . LEU L 6 250 ? 208.791 161.394 229.664 1.00 0.00 ? 250 LEU H N   1 
ATOM 43619 C CA  . LEU L 6 250 ? 207.669 161.933 230.427 1.00 0.00 ? 250 LEU H CA  1 
ATOM 43620 C C   . LEU L 6 250 ? 206.617 162.534 229.500 1.00 0.00 ? 250 LEU H C   1 
ATOM 43621 O O   . LEU L 6 250 ? 205.442 162.154 229.538 1.00 0.00 ? 250 LEU H O   1 
ATOM 43622 C CB  . LEU L 6 250 ? 208.159 163.000 231.414 1.00 0.00 ? 250 LEU H CB  1 
ATOM 43623 C CG  . LEU L 6 250 ? 207.066 163.719 232.215 1.00 0.00 ? 250 LEU H CG  1 
ATOM 43624 C CD1 . LEU L 6 250 ? 206.303 162.705 233.057 1.00 0.00 ? 250 LEU H CD1 1 
ATOM 43625 C CD2 . LEU L 6 250 ? 207.700 164.790 233.090 1.00 0.00 ? 250 LEU H CD2 1 
ATOM 43626 N N   . LYS L 6 251 ? 207.026 163.478 228.657 1.00 0.00 ? 251 LYS H N   1 
ATOM 43627 C CA  . LYS L 6 251 ? 206.087 164.226 227.831 1.00 0.00 ? 251 LYS H CA  1 
ATOM 43628 C C   . LYS L 6 251 ? 205.389 163.313 226.829 1.00 0.00 ? 251 LYS H C   1 
ATOM 43629 O O   . LYS L 6 251 ? 206.043 162.589 226.076 1.00 0.00 ? 251 LYS H O   1 
ATOM 43630 C CB  . LYS L 6 251 ? 206.805 165.362 227.099 1.00 0.00 ? 251 LYS H CB  1 
ATOM 43631 C CG  . LYS L 6 251 ? 205.895 166.230 226.240 1.00 0.00 ? 251 LYS H CG  1 
ATOM 43632 C CD  . LYS L 6 251 ? 206.672 167.357 225.577 1.00 0.00 ? 251 LYS H CD  1 
ATOM 43633 C CE  . LYS L 6 251 ? 205.771 168.207 224.694 1.00 0.00 ? 251 LYS H CE  1 
ATOM 43634 N NZ  . LYS L 6 251 ? 206.522 169.299 224.018 1.00 0.00 ? 251 LYS H NZ  1 
ATOM 43635 N N   . HIS L 6 263 ? 195.246 173.538 246.380 1.00 0.00 ? 263 HIS H N   1 
ATOM 43636 C CA  . HIS L 6 263 ? 196.288 174.558 246.320 1.00 0.00 ? 263 HIS H CA  1 
ATOM 43637 C C   . HIS L 6 263 ? 196.934 174.601 244.939 1.00 0.00 ? 263 HIS H C   1 
ATOM 43638 O O   . HIS L 6 263 ? 196.891 173.624 244.192 1.00 0.00 ? 263 HIS H O   1 
ATOM 43639 C CB  . HIS L 6 263 ? 197.360 174.300 247.385 1.00 0.00 ? 263 HIS H CB  1 
ATOM 43640 C CG  . HIS L 6 263 ? 196.847 174.389 248.789 1.00 0.00 ? 263 HIS H CG  1 
ATOM 43641 N ND1 . HIS L 6 263 ? 196.112 175.463 249.245 1.00 0.00 ? 263 HIS H ND1 1 
ATOM 43642 C CD2 . HIS L 6 263 ? 196.963 173.539 249.836 1.00 0.00 ? 263 HIS H CD2 1 
ATOM 43643 C CE1 . HIS L 6 263 ? 195.797 175.269 250.514 1.00 0.00 ? 263 HIS H CE1 1 
ATOM 43644 N NE2 . HIS L 6 263 ? 196.302 174.110 250.896 1.00 0.00 ? 263 HIS H NE2 1 
ATOM 43645 N N   . VAL L 6 264 ? 197.534 175.746 244.606 1.00 0.00 ? 264 VAL H N   1 
ATOM 43646 C CA  . VAL L 6 264 ? 198.077 175.936 243.266 1.00 0.00 ? 264 VAL H CA  1 
ATOM 43647 C C   . VAL L 6 264 ? 199.400 175.197 243.109 1.00 0.00 ? 264 VAL H C   1 
ATOM 43648 O O   . VAL L 6 264 ? 199.644 174.551 242.084 1.00 0.00 ? 264 VAL H O   1 
ATOM 43649 C CB  . VAL L 6 264 ? 198.289 177.435 242.981 1.00 0.00 ? 264 VAL H CB  1 
ATOM 43650 C CG1 . VAL L 6 264 ? 199.043 177.626 241.673 1.00 0.00 ? 264 VAL H CG1 1 
ATOM 43651 C CG2 . VAL L 6 264 ? 196.947 178.150 242.939 1.00 0.00 ? 264 VAL H CG2 1 
ATOM 43652 N N   . GLU L 6 265 ? 200.268 175.274 244.120 1.00 0.00 ? 265 GLU H N   1 
ATOM 43653 C CA  . GLU L 6 265 ? 201.524 174.532 244.074 1.00 0.00 ? 265 GLU H CA  1 
ATOM 43654 C C   . GLU L 6 265 ? 201.288 173.045 243.846 1.00 0.00 ? 265 GLU H C   1 
ATOM 43655 O O   . GLU L 6 265 ? 202.155 172.356 243.295 1.00 0.00 ? 265 GLU H O   1 
ATOM 43656 C CB  . GLU L 6 265 ? 202.312 174.738 245.370 1.00 0.00 ? 265 GLU H CB  1 
ATOM 43657 C CG  . GLU L 6 265 ? 203.680 174.072 245.387 1.00 0.00 ? 265 GLU H CG  1 
ATOM 43658 C CD  . GLU L 6 265 ? 204.454 174.356 246.644 1.00 0.00 ? 265 GLU H CD  1 
ATOM 43659 O OE1 . GLU L 6 265 ? 203.953 175.070 247.479 1.00 0.00 ? 265 GLU H OE1 1 
ATOM 43660 O OE2 . GLU L 6 265 ? 205.548 173.859 246.770 1.00 0.00 ? 265 GLU H OE2 1 
ATOM 43661 N N   . ASP L 6 266 ? 200.124 172.534 244.254 1.00 0.00 ? 266 ASP H N   1 
ATOM 43662 C CA  . ASP L 6 266 ? 199.869 171.101 244.154 1.00 0.00 ? 266 ASP H CA  1 
ATOM 43663 C C   . ASP L 6 266 ? 199.773 170.647 242.703 1.00 0.00 ? 266 ASP H C   1 
ATOM 43664 O O   . ASP L 6 266 ? 199.784 169.441 242.433 1.00 0.00 ? 266 ASP H O   1 
ATOM 43665 C CB  . ASP L 6 266 ? 198.579 170.734 244.892 1.00 0.00 ? 266 ASP H CB  1 
ATOM 43666 C CG  . ASP L 6 266 ? 198.710 170.845 246.405 1.00 0.00 ? 266 ASP H CG  1 
ATOM 43667 O OD1 . ASP L 6 266 ? 199.818 170.878 246.885 1.00 0.00 ? 266 ASP H OD1 1 
ATOM 43668 O OD2 . ASP L 6 266 ? 197.700 170.897 247.066 1.00 0.00 ? 266 ASP H OD2 1 
ATOM 43669 N N   . TYR L 6 267 ? 199.677 171.589 241.761 1.00 0.00 ? 267 TYR H N   1 
ATOM 43670 C CA  . TYR L 6 267 ? 199.525 171.214 240.359 1.00 0.00 ? 267 TYR H CA  1 
ATOM 43671 C C   . TYR L 6 267 ? 200.702 170.368 239.889 1.00 0.00 ? 267 TYR H C   1 
ATOM 43672 O O   . TYR L 6 267 ? 200.568 169.566 238.957 1.00 0.00 ? 267 TYR H O   1 
ATOM 43673 C CB  . TYR L 6 267 ? 199.383 172.459 239.483 1.00 0.00 ? 267 TYR H CB  1 
ATOM 43674 C CG  . TYR L 6 267 ? 198.038 173.141 239.605 1.00 0.00 ? 267 TYR H CG  1 
ATOM 43675 C CD1 . TYR L 6 267 ? 196.921 172.409 239.977 1.00 0.00 ? 267 TYR H CD1 1 
ATOM 43676 C CD2 . TYR L 6 267 ? 197.922 174.498 239.345 1.00 0.00 ? 267 TYR H CD2 1 
ATOM 43677 C CE1 . TYR L 6 267 ? 195.692 173.030 240.088 1.00 0.00 ? 267 TYR H CE1 1 
ATOM 43678 C CE2 . TYR L 6 267 ? 196.694 175.121 239.457 1.00 0.00 ? 267 TYR H CE2 1 
ATOM 43679 C CZ  . TYR L 6 267 ? 195.582 174.392 239.827 1.00 0.00 ? 267 TYR H CZ  1 
ATOM 43680 O OH  . TYR L 6 267 ? 194.359 175.012 239.938 1.00 0.00 ? 267 TYR H OH  1 
ATOM 43681 N N   . GLN L 6 268 ? 201.868 170.539 240.515 1.00 0.00 ? 268 GLN H N   1 
ATOM 43682 C CA  . GLN L 6 268 ? 203.062 169.831 240.073 1.00 0.00 ? 268 GLN H CA  1 
ATOM 43683 C C   . GLN L 6 268 ? 202.967 168.337 240.349 1.00 0.00 ? 268 GLN H C   1 
ATOM 43684 O O   . GLN L 6 268 ? 203.566 167.536 239.621 1.00 0.00 ? 268 GLN H O   1 
ATOM 43685 C CB  . GLN L 6 268 ? 204.306 170.407 240.755 1.00 0.00 ? 268 GLN H CB  1 
ATOM 43686 C CG  . GLN L 6 268 ? 205.610 169.769 240.312 1.00 0.00 ? 268 GLN H CG  1 
ATOM 43687 C CD  . GLN L 6 268 ? 206.820 170.407 240.969 1.00 0.00 ? 268 GLN H CD  1 
ATOM 43688 O OE1 . GLN L 6 268 ? 206.884 171.629 241.127 1.00 0.00 ? 268 GLN H OE1 1 
ATOM 43689 N NE2 . GLN L 6 268 ? 207.786 169.582 241.356 1.00 0.00 ? 268 GLN H NE2 1 
ATOM 43690 N N   . ALA L 6 269 ? 202.216 167.942 241.380 1.00 0.00 ? 269 ALA H N   1 
ATOM 43691 C CA  . ALA L 6 269 ? 202.276 166.565 241.854 1.00 0.00 ? 269 ALA H CA  1 
ATOM 43692 C C   . ALA L 6 269 ? 201.904 165.579 240.752 1.00 0.00 ? 269 ALA H C   1 
ATOM 43693 O O   . ALA L 6 269 ? 202.488 164.493 240.662 1.00 0.00 ? 269 ALA H O   1 
ATOM 43694 C CB  . ALA L 6 269 ? 201.361 166.386 243.066 1.00 0.00 ? 269 ALA H CB  1 
ATOM 43695 N N   . ILE L 6 270 ? 200.936 165.940 239.903 1.00 0.00 ? 270 ILE H N   1 
ATOM 43696 C CA  . ILE L 6 270 ? 200.497 165.021 238.857 1.00 0.00 ? 270 ILE H CA  1 
ATOM 43697 C C   . ILE L 6 270 ? 201.608 164.784 237.844 1.00 0.00 ? 270 ILE H C   1 
ATOM 43698 O O   . ILE L 6 270 ? 201.681 163.712 237.230 1.00 0.00 ? 270 ILE H O   1 
ATOM 43699 C CB  . ILE L 6 270 ? 199.248 165.558 238.136 1.00 0.00 ? 270 ILE H CB  1 
ATOM 43700 C CG1 . ILE L 6 270 ? 198.589 164.450 237.311 1.00 0.00 ? 270 ILE H CG1 1 
ATOM 43701 C CG2 . ILE L 6 270 ? 199.613 166.740 237.251 1.00 0.00 ? 270 ILE H CG2 1 
ATOM 43702 C CD1 . ILE L 6 270 ? 198.049 163.309 238.142 1.00 0.00 ? 270 ILE H CD1 1 
ATOM 43703 N N   . VAL L 6 271 ? 202.488 165.768 237.649 1.00 0.00 ? 271 VAL H N   1 
ATOM 43704 C CA  . VAL L 6 271 ? 203.593 165.594 236.713 1.00 0.00 ? 271 VAL H CA  1 
ATOM 43705 C C   . VAL L 6 271 ? 204.657 164.685 237.313 1.00 0.00 ? 271 VAL H C   1 
ATOM 43706 O O   . VAL L 6 271 ? 205.171 163.779 236.644 1.00 0.00 ? 271 VAL H O   1 
ATOM 43707 C CB  . VAL L 6 271 ? 204.220 166.954 236.356 1.00 0.00 ? 271 VAL H CB  1 
ATOM 43708 C CG1 . VAL L 6 271 ? 205.475 166.759 235.519 1.00 0.00 ? 271 VAL H CG1 1 
ATOM 43709 C CG2 . VAL L 6 271 ? 203.206 167.813 235.615 1.00 0.00 ? 271 VAL H CG2 1 
ATOM 43710 N N   . ASP L 6 272 ? 205.002 164.905 238.585 1.00 0.00 ? 272 ASP H N   1 
ATOM 43711 C CA  . ASP L 6 272 ? 206.001 164.064 239.234 1.00 0.00 ? 272 ASP H CA  1 
ATOM 43712 C C   . ASP L 6 272 ? 205.458 162.669 239.512 1.00 0.00 ? 272 ASP H C   1 
ATOM 43713 O O   . ASP L 6 272 ? 206.220 161.694 239.501 1.00 0.00 ? 272 ASP H O   1 
ATOM 43714 C CB  . ASP L 6 272 ? 206.470 164.703 240.544 1.00 0.00 ? 272 ASP H CB  1 
ATOM 43715 C CG  . ASP L 6 272 ? 207.323 165.944 240.324 1.00 0.00 ? 272 ASP H CG  1 
ATOM 43716 O OD1 . ASP L 6 272 ? 207.806 166.124 239.232 1.00 0.00 ? 272 ASP H OD1 1 
ATOM 43717 O OD2 . ASP L 6 272 ? 207.484 166.701 241.252 1.00 0.00 ? 272 ASP H OD2 1 
ATOM 43718 N N   . ALA L 6 273 ? 204.153 162.551 239.765 1.00 0.00 ? 273 ALA H N   1 
ATOM 43719 C CA  . ALA L 6 273 ? 203.551 161.235 239.955 1.00 0.00 ? 273 ALA H CA  1 
ATOM 43720 C C   . ALA L 6 273 ? 203.836 160.331 238.763 1.00 0.00 ? 273 ALA H C   1 
ATOM 43721 O O   . ALA L 6 273 ? 204.249 159.177 238.930 1.00 0.00 ? 273 ALA H O   1 
ATOM 43722 C CB  . ALA L 6 273 ? 202.046 161.372 240.185 1.00 0.00 ? 273 ALA H CB  1 
ATOM 43723 N N   . GLU L 6 274 ? 203.615 160.838 237.547 1.00 0.00 ? 274 GLU H N   1 
ATOM 43724 C CA  . GLU L 6 274 ? 203.936 160.063 236.355 1.00 0.00 ? 274 GLU H CA  1 
ATOM 43725 C C   . GLU L 6 274 ? 205.439 160.000 236.123 1.00 0.00 ? 274 GLU H C   1 
ATOM 43726 O O   . GLU L 6 274 ? 205.967 158.950 235.739 1.00 0.00 ? 274 GLU H O   1 
ATOM 43727 C CB  . GLU L 6 274 ? 203.247 160.662 235.127 1.00 0.00 ? 274 GLU H CB  1 
ATOM 43728 C CG  . GLU L 6 274 ? 203.436 159.862 233.847 1.00 0.00 ? 274 GLU H CG  1 
ATOM 43729 C CD  . GLU L 6 274 ? 202.792 158.504 233.904 1.00 0.00 ? 274 GLU H CD  1 
ATOM 43730 O OE1 . GLU L 6 274 ? 201.923 158.315 234.721 1.00 0.00 ? 274 GLU H OE1 1 
ATOM 43731 O OE2 . GLU L 6 274 ? 203.168 157.657 233.130 1.00 0.00 ? 274 GLU H OE2 1 
ATOM 43732 N N   . TRP L 6 275 ? 206.146 161.110 236.353 1.00 0.00 ? 275 TRP H N   1 
ATOM 43733 C CA  . TRP L 6 275 ? 207.589 161.120 236.144 1.00 0.00 ? 275 TRP H CA  1 
ATOM 43734 C C   . TRP L 6 275 ? 208.280 160.091 237.030 1.00 0.00 ? 275 TRP H C   1 
ATOM 43735 O O   . TRP L 6 275 ? 209.115 159.315 236.552 1.00 0.00 ? 275 TRP H O   1 
ATOM 43736 C CB  . TRP L 6 275 ? 208.158 162.511 236.431 1.00 0.00 ? 275 TRP H CB  1 
ATOM 43737 C CG  . TRP L 6 275 ? 209.649 162.586 236.298 1.00 0.00 ? 275 TRP H CG  1 
ATOM 43738 C CD1 . TRP L 6 275 ? 210.357 162.768 235.148 1.00 0.00 ? 275 TRP H CD1 1 
ATOM 43739 C CD2 . TRP L 6 275 ? 210.629 162.481 237.359 1.00 0.00 ? 275 TRP H CD2 1 
ATOM 43740 N NE1 . TRP L 6 275 ? 211.703 162.783 235.418 1.00 0.00 ? 275 TRP H NE1 1 
ATOM 43741 C CE2 . TRP L 6 275 ? 211.888 162.610 236.766 1.00 0.00 ? 275 TRP H CE2 1 
ATOM 43742 C CE3 . TRP L 6 275 ? 210.540 162.291 238.744 1.00 0.00 ? 275 TRP H CE3 1 
ATOM 43743 C CZ2 . TRP L 6 275 ? 213.057 162.554 237.508 1.00 0.00 ? 275 TRP H CZ2 1 
ATOM 43744 C CZ3 . TRP L 6 275 ? 211.712 162.237 239.488 1.00 0.00 ? 275 TRP H CZ3 1 
ATOM 43745 C CH2 . TRP L 6 275 ? 212.938 162.365 238.885 1.00 0.00 ? 275 TRP H CH2 1 
ATOM 43746 N N   . GLN L 6 276 ? 207.948 160.071 238.322 1.00 0.00 ? 276 GLN H N   1 
ATOM 43747 C CA  . GLN L 6 276 ? 208.570 159.112 239.227 1.00 0.00 ? 276 GLN H CA  1 
ATOM 43748 C C   . GLN L 6 276 ? 208.287 157.679 238.792 1.00 0.00 ? 276 GLN H C   1 
ATOM 43749 O O   . GLN L 6 276 ? 209.151 156.804 238.915 1.00 0.00 ? 276 GLN H O   1 
ATOM 43750 C CB  . GLN L 6 276 ? 208.078 159.328 240.661 1.00 0.00 ? 276 GLN H CB  1 
ATOM 43751 C CG  . GLN L 6 276 ? 208.576 160.613 241.302 1.00 0.00 ? 276 GLN H CG  1 
ATOM 43752 C CD  . GLN L 6 276 ? 208.018 160.817 242.698 1.00 0.00 ? 276 GLN H CD  1 
ATOM 43753 O OE1 . GLN L 6 276 ? 206.948 160.302 243.035 1.00 0.00 ? 276 GLN H OE1 1 
ATOM 43754 N NE2 . GLN L 6 276 ? 208.741 161.571 243.518 1.00 0.00 ? 276 GLN H NE2 1 
ATOM 43755 N N   . LEU L 6 277 ? 207.084 157.422 238.274 1.00 0.00 ? 277 LEU H N   1 
ATOM 43756 C CA  . LEU L 6 277 ? 206.749 156.080 237.809 1.00 0.00 ? 277 LEU H CA  1 
ATOM 43757 C C   . LEU L 6 277 ? 207.672 155.647 236.676 1.00 0.00 ? 277 LEU H C   1 
ATOM 43758 O O   . LEU L 6 277 ? 208.324 154.600 236.756 1.00 0.00 ? 277 LEU H O   1 
ATOM 43759 C CB  . LEU L 6 277 ? 205.290 156.030 237.337 1.00 0.00 ? 277 LEU H CB  1 
ATOM 43760 C CG  . LEU L 6 277 ? 204.824 154.688 236.757 1.00 0.00 ? 277 LEU H CG  1 
ATOM 43761 C CD1 . LEU L 6 277 ? 204.926 153.609 237.827 1.00 0.00 ? 277 LEU H CD1 1 
ATOM 43762 C CD2 . LEU L 6 277 ? 203.395 154.823 236.251 1.00 0.00 ? 277 LEU H CD2 1 
ATOM 43763 N N   . ILE L 6 278 ? 207.739 156.445 235.608 1.00 0.00 ? 278 ILE H N   1 
ATOM 43764 C CA  . ILE L 6 278 ? 208.565 156.070 234.464 1.00 0.00 ? 278 ILE H CA  1 
ATOM 43765 C C   . ILE L 6 278 ? 210.044 156.222 234.799 1.00 0.00 ? 278 ILE H C   1 
ATOM 43766 O O   . ILE L 6 278 ? 210.894 155.542 234.211 1.00 0.00 ? 278 ILE H O   1 
ATOM 43767 C CB  . ILE L 6 278 ? 208.222 156.924 233.230 1.00 0.00 ? 278 ILE H CB  1 
ATOM 43768 C CG1 . ILE L 6 278 ? 208.560 158.395 233.489 1.00 0.00 ? 278 ILE H CG1 1 
ATOM 43769 C CG2 . ILE L 6 278 ? 206.754 156.768 232.866 1.00 0.00 ? 278 ILE H CG2 1 
ATOM 43770 C CD1 . ILE L 6 278 ? 208.405 159.280 232.273 1.00 0.00 ? 278 ILE H CD1 1 
ATOM 43771 N N   . PHE L 6 279 ? 210.378 157.096 235.753 1.00 0.00 ? 279 PHE H N   1 
ATOM 43772 C CA  . PHE L 6 279 ? 211.775 157.269 236.138 1.00 0.00 ? 279 PHE H CA  1 
ATOM 43773 C C   . PHE L 6 279 ? 212.298 156.038 236.868 1.00 0.00 ? 279 PHE H C   1 
ATOM 43774 O O   . PHE L 6 279 ? 213.445 155.625 236.666 1.00 0.00 ? 279 PHE H O   1 
ATOM 43775 C CB  . PHE L 6 279 ? 211.938 158.503 237.027 1.00 0.00 ? 279 PHE H CB  1 
ATOM 43776 C CG  . PHE L 6 279 ? 213.366 158.930 237.214 1.00 0.00 ? 279 PHE H CG  1 
ATOM 43777 C CD1 . PHE L 6 279 ? 214.039 159.610 236.210 1.00 0.00 ? 279 PHE H CD1 1 
ATOM 43778 C CD2 . PHE L 6 279 ? 214.039 158.653 238.394 1.00 0.00 ? 279 PHE H CD2 1 
ATOM 43779 C CE1 . PHE L 6 279 ? 215.353 160.004 236.382 1.00 0.00 ? 279 PHE H CE1 1 
ATOM 43780 C CE2 . PHE L 6 279 ? 215.352 159.047 238.569 1.00 0.00 ? 279 PHE H CE2 1 
ATOM 43781 C CZ  . PHE L 6 279 ? 216.009 159.722 237.561 1.00 0.00 ? 279 PHE H CZ  1 
ATOM 43782 N N   . GLU L 6 280 ? 211.468 155.440 237.726 1.00 0.00 ? 280 GLU H N   1 
ATOM 43783 C CA  . GLU L 6 280 ? 211.831 154.171 238.346 1.00 0.00 ? 280 GLU H CA  1 
ATOM 43784 C C   . GLU L 6 280 ? 211.851 153.048 237.316 1.00 0.00 ? 280 GLU H C   1 
ATOM 43785 O O   . GLU L 6 280 ? 212.656 152.115 237.411 1.00 0.00 ? 280 GLU H O   1 
ATOM 43786 C CB  . GLU L 6 280 ? 210.856 153.826 239.474 1.00 0.00 ? 280 GLU H CB  1 
ATOM 43787 C CG  . GLU L 6 280 ? 210.933 154.756 240.677 1.00 0.00 ? 280 GLU H CG  1 
ATOM 43788 C CD  . GLU L 6 280 ? 212.274 154.725 241.357 1.00 0.00 ? 280 GLU H CD  1 
ATOM 43789 O OE1 . GLU L 6 280 ? 212.652 153.681 241.832 1.00 0.00 ? 280 GLU H OE1 1 
ATOM 43790 O OE2 . GLU L 6 280 ? 212.920 155.745 241.400 1.00 0.00 ? 280 GLU H OE2 1 
ATOM 43791 N N   . LYS L 6 281 ? 210.965 153.123 236.320 1.00 0.00 ? 281 LYS H N   1 
ATOM 43792 C CA  . LYS L 6 281 ? 211.011 152.166 235.219 1.00 0.00 ? 281 LYS H CA  1 
ATOM 43793 C C   . LYS L 6 281 ? 212.299 152.316 234.418 1.00 0.00 ? 281 LYS H C   1 
ATOM 43794 O O   . LYS L 6 281 ? 212.879 151.320 233.970 1.00 0.00 ? 281 LYS H O   1 
ATOM 43795 C CB  . LYS L 6 281 ? 209.798 152.341 234.304 1.00 0.00 ? 281 LYS H CB  1 
ATOM 43796 C CG  . LYS L 6 281 ? 208.481 151.876 234.910 1.00 0.00 ? 281 LYS H CG  1 
ATOM 43797 C CD  . LYS L 6 281 ? 207.322 152.095 233.949 1.00 0.00 ? 281 LYS H CD  1 
ATOM 43798 C CE  . LYS L 6 281 ? 206.005 151.629 234.552 1.00 0.00 ? 281 LYS H CE  1 
ATOM 43799 N NZ  . LYS L 6 281 ? 204.859 151.862 233.632 1.00 0.00 ? 281 LYS H NZ  1 
ATOM 43800 N N   . LEU L 6 282 ? 212.759 153.554 234.229 1.00 0.00 ? 282 LEU H N   1 
ATOM 43801 C CA  . LEU L 6 282 ? 214.094 153.767 233.681 1.00 0.00 ? 282 LEU H CA  1 
ATOM 43802 C C   . LEU L 6 282 ? 215.160 153.130 234.564 1.00 0.00 ? 282 LEU H C   1 
ATOM 43803 O O   . LEU L 6 282 ? 216.146 152.580 234.059 1.00 0.00 ? 282 LEU H O   1 
ATOM 43804 C CB  . LEU L 6 282 ? 214.374 155.268 233.534 1.00 0.00 ? 282 LEU H CB  1 
ATOM 43805 C CG  . LEU L 6 282 ? 213.657 155.968 232.372 1.00 0.00 ? 282 LEU H CG  1 
ATOM 43806 C CD1 . LEU L 6 282 ? 213.679 157.474 232.595 1.00 0.00 ? 282 LEU H CD1 1 
ATOM 43807 C CD2 . LEU L 6 282 ? 214.335 155.599 231.061 1.00 0.00 ? 282 LEU H CD2 1 
ATOM 43808 N N   . ARG L 6 283 ? 214.976 153.191 235.885 1.00 0.00 ? 283 ARG H N   1 
ATOM 43809 C CA  . ARG L 6 283 ? 215.867 152.472 236.790 1.00 0.00 ? 283 ARG H CA  1 
ATOM 43810 C C   . ARG L 6 283 ? 215.685 150.964 236.671 1.00 0.00 ? 283 ARG H C   1 
ATOM 43811 O O   . ARG L 6 283 ? 216.658 150.210 236.792 1.00 0.00 ? 283 ARG H O   1 
ATOM 43812 C CB  . ARG L 6 283 ? 215.619 152.895 238.230 1.00 0.00 ? 283 ARG H CB  1 
ATOM 43813 C CG  . ARG L 6 283 ? 216.570 152.286 239.248 1.00 0.00 ? 283 ARG H CG  1 
ATOM 43814 C CD  . ARG L 6 283 ? 216.326 152.817 240.614 1.00 0.00 ? 283 ARG H CD  1 
ATOM 43815 N NE  . ARG L 6 283 ? 215.015 152.439 241.116 1.00 0.00 ? 283 ARG H NE  1 
ATOM 43816 C CZ  . ARG L 6 283 ? 214.709 151.230 241.625 1.00 0.00 ? 283 ARG H CZ  1 
ATOM 43817 N NH1 . ARG L 6 283 ? 215.630 150.293 241.692 1.00 0.00 ? 283 ARG H NH1 1 
ATOM 43818 N NH2 . ARG L 6 283 ? 213.485 150.983 242.056 1.00 0.00 ? 283 ARG H NH2 1 
ATOM 43819 N N   . GLN L 6 284 ? 214.453 150.506 236.428 1.00 0.00 ? 284 GLN H N   1 
ATOM 43820 C CA  . GLN L 6 284 ? 214.225 149.081 236.215 1.00 0.00 ? 284 GLN H CA  1 
ATOM 43821 C C   . GLN L 6 284 ? 214.963 148.574 234.984 1.00 0.00 ? 284 GLN H C   1 
ATOM 43822 O O   . GLN L 6 284 ? 215.299 147.385 234.908 1.00 0.00 ? 284 GLN H O   1 
ATOM 43823 C CB  . GLN L 6 284 ? 212.727 148.796 236.077 1.00 0.00 ? 284 GLN H CB  1 
ATOM 43824 C CG  . GLN L 6 284 ? 211.941 148.960 237.367 1.00 0.00 ? 284 GLN H CG  1 
ATOM 43825 C CD  . GLN L 6 284 ? 210.466 148.652 237.189 1.00 0.00 ? 284 GLN H CD  1 
ATOM 43826 O OE1 . GLN L 6 284 ? 209.940 148.691 236.074 1.00 0.00 ? 284 GLN H OE1 1 
ATOM 43827 N NE2 . GLN L 6 284 ? 209.790 148.343 238.290 1.00 0.00 ? 284 GLN H NE2 1 
ATOM 43828 N N   . VAL L 6 285 ? 215.224 149.451 234.013 1.00 0.00 ? 285 VAL H N   1 
ATOM 43829 C CA  . VAL L 6 285 ? 216.144 149.109 232.934 1.00 0.00 ? 285 VAL H CA  1 
ATOM 43830 C C   . VAL L 6 285 ? 217.566 148.991 233.470 1.00 0.00 ? 285 VAL H C   1 
ATOM 43831 O O   . VAL L 6 285 ? 218.282 148.030 233.164 1.00 0.00 ? 285 VAL H O   1 
ATOM 43832 C CB  . VAL L 6 285 ? 216.098 150.178 231.824 1.00 0.00 ? 285 VAL H CB  1 
ATOM 43833 C CG1 . VAL L 6 285 ? 217.186 149.921 230.793 1.00 0.00 ? 285 VAL H CG1 1 
ATOM 43834 C CG2 . VAL L 6 285 ? 214.725 150.185 231.170 1.00 0.00 ? 285 VAL H CG2 1 
ATOM 43835 N N   . GLU L 6 286 ? 217.993 149.960 234.284 1.00 0.00 ? 286 GLU H N   1 
ATOM 43836 C CA  . GLU L 6 286 ? 219.293 149.862 234.940 1.00 0.00 ? 286 GLU H CA  1 
ATOM 43837 C C   . GLU L 6 286 ? 219.373 148.615 235.813 1.00 0.00 ? 286 GLU H C   1 
ATOM 43838 O O   . GLU L 6 286 ? 220.428 147.979 235.914 1.00 0.00 ? 286 GLU H O   1 
ATOM 43839 C CB  . GLU L 6 286 ? 219.560 151.108 235.786 1.00 0.00 ? 286 GLU H CB  1 
ATOM 43840 C CG  . GLU L 6 286 ? 220.791 151.013 236.675 1.00 0.00 ? 286 GLU H CG  1 
ATOM 43841 C CD  . GLU L 6 286 ? 222.072 150.918 235.893 1.00 0.00 ? 286 GLU H CD  1 
ATOM 43842 O OE1 . GLU L 6 286 ? 222.079 151.313 234.751 1.00 0.00 ? 286 GLU H OE1 1 
ATOM 43843 O OE2 . GLU L 6 286 ? 223.044 150.450 236.437 1.00 0.00 ? 286 GLU H OE2 1 
ATOM 43844 N N   . GLU L 6 287 ? 218.258 148.252 236.454 1.00 0.00 ? 287 GLU H N   1 
ATOM 43845 C CA  . GLU L 6 287 ? 218.233 147.038 237.262 1.00 0.00 ? 287 GLU H CA  1 
ATOM 43846 C C   . GLU L 6 287 ? 218.415 145.792 236.407 1.00 0.00 ? 287 GLU H C   1 
ATOM 43847 O O   . GLU L 6 287 ? 219.032 144.817 236.852 1.00 0.00 ? 287 GLU H O   1 
ATOM 43848 C CB  . GLU L 6 287 ? 216.917 146.944 238.037 1.00 0.00 ? 287 GLU H CB  1 
ATOM 43849 C CG  . GLU L 6 287 ? 216.766 147.974 239.148 1.00 0.00 ? 287 GLU H CG  1 
ATOM 43850 C CD  . GLU L 6 287 ? 217.796 147.821 240.232 1.00 0.00 ? 287 GLU H CD  1 
ATOM 43851 O OE1 . GLU L 6 287 ? 218.148 146.706 240.537 1.00 0.00 ? 287 GLU H OE1 1 
ATOM 43852 O OE2 . GLU L 6 287 ? 218.232 148.819 240.756 1.00 0.00 ? 287 GLU H OE2 1 
ATOM 43853 N N   . THR L 6 288 ? 217.888 145.803 235.181 1.00 0.00 ? 288 THR H N   1 
ATOM 43854 C CA  . THR L 6 288 ? 218.211 144.750 234.225 1.00 0.00 ? 288 THR H CA  1 
ATOM 43855 C C   . THR L 6 288 ? 219.707 144.695 233.938 1.00 0.00 ? 288 THR H C   1 
ATOM 43856 O O   . THR L 6 288 ? 220.290 143.604 233.892 1.00 0.00 ? 288 THR H O   1 
ATOM 43857 C CB  . THR L 6 288 ? 217.441 144.944 232.906 1.00 0.00 ? 288 THR H CB  1 
ATOM 43858 O OG1 . THR L 6 288 ? 216.032 144.845 233.154 1.00 0.00 ? 288 THR H OG1 1 
ATOM 43859 C CG2 . THR L 6 288 ? 217.850 143.890 231.889 1.00 0.00 ? 288 THR H CG2 1 
ATOM 43860 N N   . GLY L 6 289 ? 220.343 145.850 233.755 1.00 0.00 ? 289 GLY H N   1 
ATOM 43861 C CA  . GLY L 6 289 ? 221.758 145.880 233.445 1.00 0.00 ? 289 GLY H CA  1 
ATOM 43862 C C   . GLY L 6 289 ? 222.080 146.053 231.981 1.00 0.00 ? 289 GLY H C   1 
ATOM 43863 O O   . GLY L 6 289 ? 223.109 145.554 231.519 1.00 0.00 ? 289 GLY H O   1 
ATOM 43864 N N   . ALA L 6 290 ? 221.227 146.749 231.234 1.00 0.00 ? 290 ALA H N   1 
ATOM 43865 C CA  . ALA L 6 290 ? 221.374 146.847 229.787 1.00 0.00 ? 290 ALA H CA  1 
ATOM 43866 C C   . ALA L 6 290 ? 222.366 147.951 229.443 1.00 0.00 ? 290 ALA H C   1 
ATOM 43867 O O   . ALA L 6 290 ? 222.347 149.025 230.054 1.00 0.00 ? 290 ALA H O   1 
ATOM 43868 C CB  . ALA L 6 290 ? 220.021 147.112 229.134 1.00 0.00 ? 290 ALA H CB  1 
ATOM 43869 N N   . ASN L 6 291 ? 223.233 147.685 228.464 1.00 0.00 ? 291 ASN H N   1 
ATOM 43870 C CA  . ASN L 6 291 ? 224.035 148.751 227.875 1.00 0.00 ? 291 ASN H CA  1 
ATOM 43871 C C   . ASN L 6 291 ? 223.370 149.338 226.635 1.00 0.00 ? 291 ASN H C   1 
ATOM 43872 O O   . ASN L 6 291 ? 223.557 150.520 226.330 1.00 0.00 ? 291 ASN H O   1 
ATOM 43873 C CB  . ASN L 6 291 ? 225.426 148.246 227.543 1.00 0.00 ? 291 ASN H CB  1 
ATOM 43874 C CG  . ASN L 6 291 ? 226.246 147.959 228.771 1.00 0.00 ? 291 ASN H CG  1 
ATOM 43875 O OD1 . ASN L 6 291 ? 226.045 148.576 229.823 1.00 0.00 ? 291 ASN H OD1 1 
ATOM 43876 N ND2 . ASN L 6 291 ? 227.166 147.036 228.656 1.00 0.00 ? 291 ASN H ND2 1 
ATOM 43877 N N   . ILE L 6 292 ? 222.594 148.533 225.914 1.00 0.00 ? 292 ILE H N   1 
ATOM 43878 C CA  . ILE L 6 292 ? 221.854 148.984 224.741 1.00 0.00 ? 292 ILE H CA  1 
ATOM 43879 C C   . ILE L 6 292 ? 220.368 148.760 224.982 1.00 0.00 ? 292 ILE H C   1 
ATOM 43880 O O   . ILE L 6 292 ? 219.935 147.636 225.262 1.00 0.00 ? 292 ILE H O   1 
ATOM 43881 C CB  . ILE L 6 292 ? 222.301 148.240 223.469 1.00 0.00 ? 292 ILE H CB  1 
ATOM 43882 C CG1 . ILE L 6 292 ? 223.777 148.520 223.177 1.00 0.00 ? 292 ILE H CG1 1 
ATOM 43883 C CG2 . ILE L 6 292 ? 221.435 148.641 222.285 1.00 0.00 ? 292 ILE H CG2 1 
ATOM 43884 C CD1 . ILE L 6 292 ? 224.369 147.630 222.108 1.00 0.00 ? 292 ILE H CD1 1 
ATOM 43885 N N   . VAL L 6 293 ? 219.591 149.835 224.875 1.00 0.00 ? 293 VAL H N   1 
ATOM 43886 C CA  . VAL L 6 293 ? 218.145 149.791 225.056 1.00 0.00 ? 293 VAL H CA  1 
ATOM 43887 C C   . VAL L 6 293 ? 217.486 150.128 223.727 1.00 0.00 ? 293 VAL H C   1 
ATOM 43888 O O   . VAL L 6 293 ? 217.795 151.159 223.118 1.00 0.00 ? 293 VAL H O   1 
ATOM 43889 C CB  . VAL L 6 293 ? 217.692 150.790 226.137 1.00 0.00 ? 293 VAL H CB  1 
ATOM 43890 C CG1 . VAL L 6 293 ? 216.173 150.829 226.222 1.00 0.00 ? 293 VAL H CG1 1 
ATOM 43891 C CG2 . VAL L 6 293 ? 218.299 150.411 227.479 1.00 0.00 ? 293 VAL H CG2 1 
ATOM 43892 N N   . LEU L 6 294 ? 216.580 149.263 223.278 1.00 0.00 ? 294 LEU H N   1 
ATOM 43893 C CA  . LEU L 6 294 ? 215.865 149.451 222.023 1.00 0.00 ? 294 LEU H CA  1 
ATOM 43894 C C   . LEU L 6 294 ? 214.406 149.755 222.325 1.00 0.00 ? 294 LEU H C   1 
ATOM 43895 O O   . LEU L 6 294 ? 213.897 149.374 223.384 1.00 0.00 ? 294 LEU H O   1 
ATOM 43896 C CB  . LEU L 6 294 ? 215.975 148.203 221.139 1.00 0.00 ? 294 LEU H CB  1 
ATOM 43897 C CG  . LEU L 6 294 ? 217.402 147.745 220.809 1.00 0.00 ? 294 LEU H CG  1 
ATOM 43898 C CD1 . LEU L 6 294 ? 217.347 146.460 219.994 1.00 0.00 ? 294 LEU H CD1 1 
ATOM 43899 C CD2 . LEU L 6 294 ? 218.125 148.845 220.048 1.00 0.00 ? 294 LEU H CD2 1 
ATOM 43900 N N   . SER L 6 295 ? 213.739 150.440 221.399 1.00 0.00 ? 295 SER H N   1 
ATOM 43901 C CA  . SER L 6 295 ? 212.317 150.721 221.511 1.00 0.00 ? 295 SER H CA  1 
ATOM 43902 C C   . SER L 6 295 ? 211.684 150.748 220.128 1.00 0.00 ? 295 SER H C   1 
ATOM 43903 O O   . SER L 6 295 ? 212.325 151.116 219.139 1.00 0.00 ? 295 SER H O   1 
ATOM 43904 C CB  . SER L 6 295 ? 212.092 152.046 222.214 1.00 0.00 ? 295 SER H CB  1 
ATOM 43905 O OG  . SER L 6 295 ? 210.734 152.389 222.217 1.00 0.00 ? 295 SER H OG  1 
ATOM 43906 N N   . LYS L 6 296 ? 210.412 150.350 220.072 1.00 0.00 ? 296 LYS H N   1 
ATOM 43907 C CA  . LYS L 6 296 ? 209.615 150.511 218.863 1.00 0.00 ? 296 LYS H CA  1 
ATOM 43908 C C   . LYS L 6 296 ? 208.938 151.874 218.790 1.00 0.00 ? 296 LYS H C   1 
ATOM 43909 O O   . LYS L 6 296 ? 208.473 152.269 217.715 1.00 0.00 ? 296 LYS H O   1 
ATOM 43910 C CB  . LYS L 6 296 ? 208.561 149.406 218.775 1.00 0.00 ? 296 LYS H CB  1 
ATOM 43911 C CG  . LYS L 6 296 ? 209.132 148.009 218.567 1.00 0.00 ? 296 LYS H CG  1 
ATOM 43912 C CD  . LYS L 6 296 ? 208.026 146.969 218.473 1.00 0.00 ? 296 LYS H CD  1 
ATOM 43913 C CE  . LYS L 6 296 ? 208.594 145.572 218.272 1.00 0.00 ? 296 LYS H CE  1 
ATOM 43914 N NZ  . LYS L 6 296 ? 207.525 144.539 218.205 1.00 0.00 ? 296 LYS H NZ  1 
ATOM 43915 N N   . LEU L 6 297 ? 208.902 152.610 219.894 1.00 0.00 ? 297 LEU H N   1 
ATOM 43916 C CA  . LEU L 6 297 ? 208.260 153.909 219.981 1.00 0.00 ? 297 LEU H CA  1 
ATOM 43917 C C   . LEU L 6 297 ? 209.305 154.998 220.189 1.00 0.00 ? 297 LEU H C   1 
ATOM 43918 O O   . LEU L 6 297 ? 210.398 154.732 220.702 1.00 0.00 ? 297 LEU H O   1 
ATOM 43919 C CB  . LEU L 6 297 ? 207.245 153.927 221.131 1.00 0.00 ? 297 LEU H CB  1 
ATOM 43920 C CG  . LEU L 6 297 ? 206.124 152.884 221.045 1.00 0.00 ? 297 LEU H CG  1 
ATOM 43921 C CD1 . LEU L 6 297 ? 205.250 152.973 222.289 1.00 0.00 ? 297 LEU H CD1 1 
ATOM 43922 C CD2 . LEU L 6 297 ? 205.306 153.120 219.784 1.00 0.00 ? 297 LEU H CD2 1 
ATOM 43923 N N   . PRO L 6 298 ? 209.010 156.236 219.780 1.00 0.00 ? 298 PRO H N   1 
ATOM 43924 C CA  . PRO L 6 298 ? 209.997 157.312 219.914 1.00 0.00 ? 298 PRO H CA  1 
ATOM 43925 C C   . PRO L 6 298 ? 210.490 157.468 221.344 1.00 0.00 ? 298 PRO H C   1 
ATOM 43926 O O   . PRO L 6 298 ? 209.712 157.462 222.300 1.00 0.00 ? 298 PRO H O   1 
ATOM 43927 C CB  . PRO L 6 298 ? 209.219 158.549 219.456 1.00 0.00 ? 298 PRO H CB  1 
ATOM 43928 C CG  . PRO L 6 298 ? 208.215 158.014 218.493 1.00 0.00 ? 298 PRO H CG  1 
ATOM 43929 C CD  . PRO L 6 298 ? 207.788 156.700 219.090 1.00 0.00 ? 298 PRO H CD  1 
ATOM 43930 N N   . ILE L 6 299 ? 211.807 157.612 221.476 1.00 0.00 ? 299 ILE H N   1 
ATOM 43931 C CA  . ILE L 6 299 ? 212.459 157.866 222.756 1.00 0.00 ? 299 ILE H CA  1 
ATOM 43932 C C   . ILE L 6 299 ? 213.098 159.247 222.674 1.00 0.00 ? 299 ILE H C   1 
ATOM 43933 O O   . ILE L 6 299 ? 213.888 159.519 221.760 1.00 0.00 ? 299 ILE H O   1 
ATOM 43934 C CB  . ILE L 6 299 ? 213.522 156.801 223.083 1.00 0.00 ? 299 ILE H CB  1 
ATOM 43935 C CG1 . ILE L 6 299 ? 212.891 155.405 223.098 1.00 0.00 ? 299 ILE H CG1 1 
ATOM 43936 C CG2 . ILE L 6 299 ? 214.185 157.103 224.417 1.00 0.00 ? 299 ILE H CG2 1 
ATOM 43937 C CD1 . ILE L 6 299 ? 211.820 155.231 224.150 1.00 0.00 ? 299 ILE H CD1 1 
ATOM 43938 N N   . GLY L 6 300 ? 212.763 160.113 223.624 1.00 0.00 ? 300 GLY H N   1 
ATOM 43939 C CA  . GLY L 6 300 ? 213.210 161.488 223.588 1.00 0.00 ? 300 GLY H CA  1 
ATOM 43940 C C   . GLY L 6 300 ? 214.260 161.793 224.643 1.00 0.00 ? 300 GLY H C   1 
ATOM 43941 O O   . GLY L 6 300 ? 214.811 160.915 225.308 1.00 0.00 ? 300 GLY H O   1 
ATOM 43942 N N   . ASP L 6 301 ? 214.534 163.091 224.795 1.00 0.00 ? 301 ASP H N   1 
ATOM 43943 C CA  . ASP L 6 301 ? 215.564 163.523 225.736 1.00 0.00 ? 301 ASP H CA  1 
ATOM 43944 C C   . ASP L 6 301 ? 215.114 163.345 227.181 1.00 0.00 ? 301 ASP H C   1 
ATOM 43945 O O   . ASP L 6 301 ? 215.944 163.108 228.068 1.00 0.00 ? 301 ASP H O   1 
ATOM 43946 C CB  . ASP L 6 301 ? 215.930 164.990 225.490 1.00 0.00 ? 301 ASP H CB  1 
ATOM 43947 C CG  . ASP L 6 301 ? 216.596 165.216 224.139 1.00 0.00 ? 301 ASP H CG  1 
ATOM 43948 O OD1 . ASP L 6 301 ? 216.997 164.253 223.528 1.00 0.00 ? 301 ASP H OD1 1 
ATOM 43949 O OD2 . ASP L 6 301 ? 216.696 166.348 223.731 1.00 0.00 ? 301 ASP H OD2 1 
ATOM 43950 N N   . LEU L 6 302 ? 213.810 163.462 227.442 1.00 0.00 ? 302 LEU H N   1 
ATOM 43951 C CA  . LEU L 6 302 ? 213.308 163.270 228.799 1.00 0.00 ? 302 LEU H CA  1 
ATOM 43952 C C   . LEU L 6 302 ? 213.560 161.850 229.291 1.00 0.00 ? 302 LEU H C   1 
ATOM 43953 O O   . LEU L 6 302 ? 213.755 161.625 230.491 1.00 0.00 ? 302 LEU H O   1 
ATOM 43954 C CB  . LEU L 6 302 ? 211.807 163.577 228.856 1.00 0.00 ? 302 LEU H CB  1 
ATOM 43955 C CG  . LEU L 6 302 ? 211.422 165.051 228.676 1.00 0.00 ? 302 LEU H CG  1 
ATOM 43956 C CD1 . LEU L 6 302 ? 209.914 165.165 228.497 1.00 0.00 ? 302 LEU H CD1 1 
ATOM 43957 C CD2 . LEU L 6 302 ? 211.891 165.849 229.882 1.00 0.00 ? 302 LEU H CD2 1 
ATOM 43958 N N   . ALA L 6 303 ? 213.558 160.878 228.377 1.00 0.00 ? 303 ALA H N   1 
ATOM 43959 C CA  . ALA L 6 303 ? 213.968 159.528 228.744 1.00 0.00 ? 303 ALA H CA  1 
ATOM 43960 C C   . ALA L 6 303 ? 215.476 159.429 228.930 1.00 0.00 ? 303 ALA H C   1 
ATOM 43961 O O   . ALA L 6 303 ? 215.944 158.696 229.809 1.00 0.00 ? 303 ALA H O   1 
ATOM 43962 C CB  . ALA L 6 303 ? 213.491 158.528 227.692 1.00 0.00 ? 303 ALA H CB  1 
ATOM 43963 N N   . THR L 6 304 ? 216.251 160.153 228.119 1.00 0.00 ? 304 THR H N   1 
ATOM 43964 C CA  . THR L 6 304 ? 217.700 160.149 228.290 1.00 0.00 ? 304 THR H CA  1 
ATOM 43965 C C   . THR L 6 304 ? 218.119 160.839 229.581 1.00 0.00 ? 304 THR H C   1 
ATOM 43966 O O   . THR L 6 304 ? 219.297 160.794 229.952 1.00 0.00 ? 304 THR H O   1 
ATOM 43967 C CB  . THR L 6 304 ? 218.397 160.827 227.096 1.00 0.00 ? 304 THR H CB  1 
ATOM 43968 O OG1 . THR L 6 304 ? 218.006 162.205 227.031 1.00 0.00 ? 304 THR H OG1 1 
ATOM 43969 C CG2 . THR L 6 304 ? 218.020 160.136 225.795 1.00 0.00 ? 304 THR H CG2 1 
ATOM 43970 N N   . GLN L 6 305 ? 217.177 161.481 230.276 1.00 0.00 ? 305 GLN H N   1 
ATOM 43971 C CA  . GLN L 6 305 ? 217.474 162.021 231.599 1.00 0.00 ? 305 GLN H CA  1 
ATOM 43972 C C   . GLN L 6 305 ? 218.131 160.969 232.483 1.00 0.00 ? 305 GLN H C   1 
ATOM 43973 O O   . GLN L 6 305 ? 219.220 161.189 233.027 1.00 0.00 ? 305 GLN H O   1 
ATOM 43974 C CB  . GLN L 6 305 ? 216.198 162.542 232.266 1.00 0.00 ? 305 GLN H CB  1 
ATOM 43975 C CG  . GLN L 6 305 ? 216.424 163.187 233.622 1.00 0.00 ? 305 GLN H CG  1 
ATOM 43976 C CD  . GLN L 6 305 ? 215.131 163.658 234.262 1.00 0.00 ? 305 GLN H CD  1 
ATOM 43977 O OE1 . GLN L 6 305 ? 214.037 163.349 233.782 1.00 0.00 ? 305 GLN H OE1 1 
ATOM 43978 N NE2 . GLN L 6 305 ? 215.250 164.409 235.351 1.00 0.00 ? 305 GLN H NE2 1 
ATOM 43979 N N   . PHE L 6 306 ? 217.482 159.814 232.639 1.00 0.00 ? 306 PHE H N   1 
ATOM 43980 C CA  . PHE L 6 306 ? 218.058 158.741 233.443 1.00 0.00 ? 306 PHE H CA  1 
ATOM 43981 C C   . PHE L 6 306 ? 219.166 158.026 232.679 1.00 0.00 ? 306 PHE H C   1 
ATOM 43982 O O   . PHE L 6 306 ? 220.237 157.744 233.227 1.00 0.00 ? 306 PHE H O   1 
ATOM 43983 C CB  . PHE L 6 306 ? 216.978 157.736 233.849 1.00 0.00 ? 306 PHE H CB  1 
ATOM 43984 C CG  . PHE L 6 306 ? 217.464 156.671 234.790 1.00 0.00 ? 306 PHE H CG  1 
ATOM 43985 C CD1 . PHE L 6 306 ? 217.567 156.923 236.151 1.00 0.00 ? 306 PHE H CD1 1 
ATOM 43986 C CD2 . PHE L 6 306 ? 217.822 155.418 234.318 1.00 0.00 ? 306 PHE H CD2 1 
ATOM 43987 C CE1 . PHE L 6 306 ? 218.015 155.944 237.018 1.00 0.00 ? 306 PHE H CE1 1 
ATOM 43988 C CE2 . PHE L 6 306 ? 218.268 154.437 235.182 1.00 0.00 ? 306 PHE H CE2 1 
ATOM 43989 C CZ  . PHE L 6 306 ? 218.365 154.701 236.534 1.00 0.00 ? 306 PHE H CZ  1 
ATOM 43990 N N   . PHE L 6 307 ? 218.921 157.723 231.402 1.00 0.00 ? 307 PHE H N   1 
ATOM 43991 C CA  . PHE L 6 307 ? 219.895 156.963 230.626 1.00 0.00 ? 307 PHE H CA  1 
ATOM 43992 C C   . PHE L 6 307 ? 221.207 157.723 230.477 1.00 0.00 ? 307 PHE H C   1 
ATOM 43993 O O   . PHE L 6 307 ? 222.272 157.104 230.369 1.00 0.00 ? 307 PHE H O   1 
ATOM 43994 C CB  . PHE L 6 307 ? 219.333 156.636 229.241 1.00 0.00 ? 307 PHE H CB  1 
ATOM 43995 C CG  . PHE L 6 307 ? 218.294 155.552 229.249 1.00 0.00 ? 307 PHE H CG  1 
ATOM 43996 C CD1 . PHE L 6 307 ? 218.279 154.594 230.252 1.00 0.00 ? 307 PHE H CD1 1 
ATOM 43997 C CD2 . PHE L 6 307 ? 217.329 155.487 228.256 1.00 0.00 ? 307 PHE H CD2 1 
ATOM 43998 C CE1 . PHE L 6 307 ? 217.324 153.594 230.260 1.00 0.00 ? 307 PHE H CE1 1 
ATOM 43999 C CE2 . PHE L 6 307 ? 216.371 154.492 228.262 1.00 0.00 ? 307 PHE H CE2 1 
ATOM 44000 C CZ  . PHE L 6 307 ? 216.370 153.544 229.266 1.00 0.00 ? 307 PHE H CZ  1 
ATOM 44001 N N   . ALA L 6 308 ? 221.154 159.056 230.468 1.00 0.00 ? 308 ALA H N   1 
ATOM 44002 C CA  . ALA L 6 308 ? 222.376 159.847 230.544 1.00 0.00 ? 308 ALA H CA  1 
ATOM 44003 C C   . ALA L 6 308 ? 222.980 159.783 231.942 1.00 0.00 ? 308 ALA H C   1 
ATOM 44004 O O   . ALA L 6 308 ? 224.205 159.738 232.102 1.00 0.00 ? 308 ALA H O   1 
ATOM 44005 C CB  . ALA L 6 308 ? 222.093 161.294 230.142 1.00 0.00 ? 308 ALA H CB  1 
ATOM 44006 N N   . ASP L 6 309 ? 222.130 159.782 232.971 1.00 0.00 ? 309 ASP H N   1 
ATOM 44007 C CA  . ASP L 6 309 ? 222.630 159.709 234.340 1.00 0.00 ? 309 ASP H CA  1 
ATOM 44008 C C   . ASP L 6 309 ? 223.297 158.369 234.620 1.00 0.00 ? 309 ASP H C   1 
ATOM 44009 O O   . ASP L 6 309 ? 224.314 158.316 235.322 1.00 0.00 ? 309 ASP H O   1 
ATOM 44010 C CB  . ASP L 6 309 ? 221.491 159.935 235.338 1.00 0.00 ? 309 ASP H CB  1 
ATOM 44011 C CG  . ASP L 6 309 ? 221.036 161.387 235.399 1.00 0.00 ? 309 ASP H CG  1 
ATOM 44012 O OD1 . ASP L 6 309 ? 221.746 162.233 234.909 1.00 0.00 ? 309 ASP H OD1 1 
ATOM 44013 O OD2 . ASP L 6 309 ? 219.982 161.635 235.934 1.00 0.00 ? 309 ASP H OD2 1 
ATOM 44014 N N   . ARG L 6 310 ? 222.745 157.281 234.084 1.00 0.00 ? 310 ARG H N   1 
ATOM 44015 C CA  . ARG L 6 310 ? 223.339 155.959 234.229 1.00 0.00 ? 310 ARG H CA  1 
ATOM 44016 C C   . ARG L 6 310 ? 224.129 155.523 233.003 1.00 0.00 ? 310 ARG H C   1 
ATOM 44017 O O   . ARG L 6 310 ? 224.727 154.441 233.030 1.00 0.00 ? 310 ARG H O   1 
ATOM 44018 C CB  . ARG L 6 310 ? 222.255 154.929 234.511 1.00 0.00 ? 310 ARG H CB  1 
ATOM 44019 C CG  . ARG L 6 310 ? 221.564 155.079 235.857 1.00 0.00 ? 310 ARG H CG  1 
ATOM 44020 C CD  . ARG L 6 310 ? 222.503 154.850 236.985 1.00 0.00 ? 310 ARG H CD  1 
ATOM 44021 N NE  . ARG L 6 310 ? 221.836 154.943 238.273 1.00 0.00 ? 310 ARG H NE  1 
ATOM 44022 C CZ  . ARG L 6 310 ? 221.743 156.069 239.007 1.00 0.00 ? 310 ARG H CZ  1 
ATOM 44023 N NH1 . ARG L 6 310 ? 222.276 157.186 238.567 1.00 0.00 ? 310 ARG H NH1 1 
ATOM 44024 N NH2 . ARG L 6 310 ? 221.112 156.050 240.169 1.00 0.00 ? 310 ARG H NH2 1 
ATOM 44025 N N   . ASN L 6 311 ? 224.145 156.333 231.942 1.00 0.00 ? 311 ASN H N   1 
ATOM 44026 C CA  . ASN L 6 311 ? 224.984 156.096 230.766 1.00 0.00 ? 311 ASN H CA  1 
ATOM 44027 C C   . ASN L 6 311 ? 224.573 154.812 230.045 1.00 0.00 ? 311 ASN H C   1 
ATOM 44028 O O   . ASN L 6 311 ? 225.345 153.856 229.935 1.00 0.00 ? 311 ASN H O   1 
ATOM 44029 C CB  . ASN L 6 311 ? 226.449 156.044 231.156 1.00 0.00 ? 311 ASN H CB  1 
ATOM 44030 C CG  . ASN L 6 311 ? 226.989 157.391 231.552 1.00 0.00 ? 311 ASN H CG  1 
ATOM 44031 O OD1 . ASN L 6 311 ? 226.873 158.366 230.800 1.00 0.00 ? 311 ASN H OD1 1 
ATOM 44032 N ND2 . ASN L 6 311 ? 227.579 157.464 232.718 1.00 0.00 ? 311 ASN H ND2 1 
ATOM 44033 N N   . ILE L 6 312 ? 223.339 154.798 229.548 1.00 0.00 ? 312 ILE H N   1 
ATOM 44034 C CA  . ILE L 6 312 ? 222.798 153.677 228.792 1.00 0.00 ? 312 ILE H CA  1 
ATOM 44035 C C   . ILE L 6 312 ? 222.410 154.176 227.407 1.00 0.00 ? 312 ILE H C   1 
ATOM 44036 O O   . ILE L 6 312 ? 221.531 155.036 227.275 1.00 0.00 ? 312 ILE H O   1 
ATOM 44037 C CB  . ILE L 6 312 ? 221.577 153.054 229.492 1.00 0.00 ? 312 ILE H CB  1 
ATOM 44038 C CG1 . ILE L 6 312 ? 221.954 152.576 230.897 1.00 0.00 ? 312 ILE H CG1 1 
ATOM 44039 C CG2 . ILE L 6 312 ? 221.019 151.904 228.667 1.00 0.00 ? 312 ILE H CG2 1 
ATOM 44040 C CD1 . ILE L 6 312 ? 220.771 152.137 231.731 1.00 0.00 ? 312 ILE H CD1 1 
ATOM 44041 N N   . PHE L 6 313 ? 223.068 153.640 226.383 1.00 0.00 ? 313 PHE H N   1 
ATOM 44042 C CA  . PHE L 6 313 ? 222.668 153.911 225.008 1.00 0.00 ? 313 PHE H CA  1 
ATOM 44043 C C   . PHE L 6 313 ? 221.268 153.369 224.748 1.00 0.00 ? 313 PHE H C   1 
ATOM 44044 O O   . PHE L 6 313 ? 220.947 152.236 225.121 1.00 0.00 ? 313 PHE H O   1 
ATOM 44045 C CB  . PHE L 6 313 ? 223.659 153.287 224.025 1.00 0.00 ? 313 PHE H CB  1 
ATOM 44046 C CG  . PHE L 6 313 ? 223.212 153.350 222.592 1.00 0.00 ? 313 PHE H CG  1 
ATOM 44047 C CD1 . PHE L 6 313 ? 223.371 154.512 221.850 1.00 0.00 ? 313 PHE H CD1 1 
ATOM 44048 C CD2 . PHE L 6 313 ? 222.630 152.249 221.982 1.00 0.00 ? 313 PHE H CD2 1 
ATOM 44049 C CE1 . PHE L 6 313 ? 222.960 154.571 220.532 1.00 0.00 ? 313 PHE H CE1 1 
ATOM 44050 C CE2 . PHE L 6 313 ? 222.219 152.305 220.665 1.00 0.00 ? 313 PHE H CE2 1 
ATOM 44051 C CZ  . PHE L 6 313 ? 222.385 153.468 219.940 1.00 0.00 ? 313 PHE H CZ  1 
ATOM 44052 N N   . CYS L 6 314 ? 220.433 154.184 224.104 1.00 0.00 ? 314 CYS H N   1 
ATOM 44053 C CA  . CYS L 6 314 ? 219.058 153.812 223.803 1.00 0.00 ? 314 CYS H CA  1 
ATOM 44054 C C   . CYS L 6 314 ? 218.716 154.270 222.395 1.00 0.00 ? 314 CYS H C   1 
ATOM 44055 O O   . CYS L 6 314 ? 218.998 155.416 222.028 1.00 0.00 ? 314 CYS H O   1 
ATOM 44056 C CB  . CYS L 6 314 ? 218.083 154.436 224.802 1.00 0.00 ? 314 CYS H CB  1 
ATOM 44057 S SG  . CYS L 6 314 ? 216.353 153.987 224.527 1.00 0.00 ? 314 CYS H SG  1 
ATOM 44058 N N   . ALA L 6 315 ? 218.113 153.378 221.612 1.00 0.00 ? 315 ALA H N   1 
ATOM 44059 C CA  . ALA L 6 315 ? 217.681 153.697 220.255 1.00 0.00 ? 315 ALA H CA  1 
ATOM 44060 C C   . ALA L 6 315 ? 216.283 153.140 220.045 1.00 0.00 ? 315 ALA H C   1 
ATOM 44061 O O   . ALA L 6 315 ? 216.103 151.919 219.989 1.00 0.00 ? 315 ALA H O   1 
ATOM 44062 C CB  . ALA L 6 315 ? 218.650 153.128 219.215 1.00 0.00 ? 315 ALA H CB  1 
ATOM 44063 N N   . GLY L 6 316 ? 215.298 154.031 219.928 1.00 0.00 ? 316 GLY H N   1 
ATOM 44064 C CA  . GLY L 6 316 ? 213.934 153.645 219.650 1.00 0.00 ? 316 GLY H CA  1 
ATOM 44065 C C   . GLY L 6 316 ? 213.607 153.680 218.163 1.00 0.00 ? 316 GLY H C   1 
ATOM 44066 O O   . GLY L 6 316 ? 214.439 153.988 217.313 1.00 0.00 ? 316 GLY H O   1 
ATOM 44067 N N   . ARG L 6 317 ? 212.348 153.348 217.867 1.00 0.00 ? 317 ARG H N   1 
ATOM 44068 C CA  . ARG L 6 317 ? 211.844 153.273 216.494 1.00 0.00 ? 317 ARG H CA  1 
ATOM 44069 C C   . ARG L 6 317 ? 212.660 152.295 215.652 1.00 0.00 ? 317 ARG H C   1 
ATOM 44070 O O   . ARG L 6 317 ? 212.987 152.564 214.494 1.00 0.00 ? 317 ARG H O   1 
ATOM 44071 C CB  . ARG L 6 317 ? 211.871 154.645 215.838 1.00 0.00 ? 317 ARG H CB  1 
ATOM 44072 C CG  . ARG L 6 317 ? 211.041 155.707 216.540 1.00 0.00 ? 317 ARG H CG  1 
ATOM 44073 C CD  . ARG L 6 317 ? 211.048 156.992 215.794 1.00 0.00 ? 317 ARG H CD  1 
ATOM 44074 N NE  . ARG L 6 317 ? 210.362 156.880 214.517 1.00 0.00 ? 317 ARG H NE  1 
ATOM 44075 C CZ  . ARG L 6 317 ? 210.394 157.815 213.547 1.00 0.00 ? 317 ARG H CZ  1 
ATOM 44076 N NH1 . ARG L 6 317 ? 211.081 158.923 213.724 1.00 0.00 ? 317 ARG H NH1 1 
ATOM 44077 N NH2 . ARG L 6 317 ? 209.737 157.620 212.418 1.00 0.00 ? 317 ARG H NH2 1 
ATOM 44078 N N   . VAL L 6 318 ? 212.996 151.150 216.238 1.00 0.00 ? 318 VAL H N   1 
ATOM 44079 C CA  . VAL L 6 318 ? 213.840 150.158 215.586 1.00 0.00 ? 318 VAL H CA  1 
ATOM 44080 C C   . VAL L 6 318 ? 212.955 149.039 215.055 1.00 0.00 ? 318 VAL H C   1 
ATOM 44081 O O   . VAL L 6 318 ? 212.028 148.589 215.738 1.00 0.00 ? 318 VAL H O   1 
ATOM 44082 C CB  . VAL L 6 318 ? 214.879 149.585 216.568 1.00 0.00 ? 318 VAL H CB  1 
ATOM 44083 C CG1 . VAL L 6 318 ? 215.727 148.521 215.888 1.00 0.00 ? 318 VAL H CG1 1 
ATOM 44084 C CG2 . VAL L 6 318 ? 215.753 150.706 217.109 1.00 0.00 ? 318 VAL H CG2 1 
ATOM 44085 N N   . SER L 6 319 ? 213.238 148.593 213.832 1.00 0.00 ? 319 SER H N   1 
ATOM 44086 C CA  . SER L 6 319 ? 212.438 147.541 213.219 1.00 0.00 ? 319 SER H CA  1 
ATOM 44087 C C   . SER L 6 319 ? 212.593 146.234 213.986 1.00 0.00 ? 319 SER H C   1 
ATOM 44088 O O   . SER L 6 319 ? 213.688 145.880 214.433 1.00 0.00 ? 319 SER H O   1 
ATOM 44089 C CB  . SER L 6 319 ? 212.848 147.345 211.772 1.00 0.00 ? 319 SER H CB  1 
ATOM 44090 O OG  . SER L 6 319 ? 212.178 146.253 211.205 1.00 0.00 ? 319 SER H OG  1 
ATOM 44091 N N   . ALA L 6 320 ? 211.480 145.512 214.138 1.00 0.00 ? 320 ALA H N   1 
ATOM 44092 C CA  . ALA L 6 320 ? 211.525 144.221 214.815 1.00 0.00 ? 320 ALA H CA  1 
ATOM 44093 C C   . ALA L 6 320 ? 212.321 143.196 214.020 1.00 0.00 ? 320 ALA H C   1 
ATOM 44094 O O   . ALA L 6 320 ? 212.720 142.161 214.565 1.00 0.00 ? 320 ALA H O   1 
ATOM 44095 C CB  . ALA L 6 320 ? 210.105 143.711 215.069 1.00 0.00 ? 320 ALA H CB  1 
ATOM 44096 N N   . ASP L 6 321 ? 212.562 143.461 212.734 1.00 0.00 ? 321 ASP H N   1 
ATOM 44097 C CA  . ASP L 6 321 ? 213.407 142.574 211.940 1.00 0.00 ? 321 ASP H CA  1 
ATOM 44098 C C   . ASP L 6 321 ? 214.851 142.622 212.422 1.00 0.00 ? 321 ASP H C   1 
ATOM 44099 O O   . ASP L 6 321 ? 215.488 141.581 212.622 1.00 0.00 ? 321 ASP H O   1 
ATOM 44100 C CB  . ASP L 6 321 ? 213.343 142.952 210.458 1.00 0.00 ? 321 ASP H CB  1 
ATOM 44101 C CG  . ASP L 6 321 ? 212.009 142.601 209.814 1.00 0.00 ? 321 ASP H CG  1 
ATOM 44102 O OD1 . ASP L 6 321 ? 211.282 141.823 210.386 1.00 0.00 ? 321 ASP H OD1 1 
ATOM 44103 O OD2 . ASP L 6 321 ? 211.730 143.113 208.756 1.00 0.00 ? 321 ASP H OD2 1 
ATOM 44104 N N   . ASP L 6 322 ? 215.387 143.829 212.613 1.00 0.00 ? 322 ASP H N   1 
ATOM 44105 C CA  . ASP L 6 322 ? 216.732 143.962 213.164 1.00 0.00 ? 322 ASP H CA  1 
ATOM 44106 C C   . ASP L 6 322 ? 216.755 143.582 214.640 1.00 0.00 ? 322 ASP H C   1 
ATOM 44107 O O   . ASP L 6 322 ? 217.768 143.092 215.152 1.00 0.00 ? 322 ASP H O   1 
ATOM 44108 C CB  . ASP L 6 322 ? 217.241 145.391 212.966 1.00 0.00 ? 322 ASP H CB  1 
ATOM 44109 C CG  . ASP L 6 322 ? 217.546 145.704 211.514 1.00 0.00 ? 322 ASP H CG  1 
ATOM 44110 O OD1 . ASP L 6 322 ? 217.698 144.753 210.719 1.00 0.00 ? 322 ASP H OD1 1 
ATOM 44111 O OD2 . ASP L 6 322 ? 217.636 146.900 211.167 1.00 0.00 ? 322 ASP H OD2 1 
ATOM 44112 N N   . MET L 6 323 ? 215.639 143.800 215.340 1.00 0.00 ? 323 MET H N   1 
ATOM 44113 C CA  . MET L 6 323 ? 215.551 143.387 216.737 1.00 0.00 ? 323 MET H CA  1 
ATOM 44114 C C   . MET L 6 323 ? 215.495 141.870 216.859 1.00 0.00 ? 323 MET H C   1 
ATOM 44115 O O   . MET L 6 323 ? 216.127 141.285 217.747 1.00 0.00 ? 323 MET H O   1 
ATOM 44116 C CB  . MET L 6 323 ? 214.330 144.021 217.400 1.00 0.00 ? 323 MET H CB  1 
ATOM 44117 C CG  . MET L 6 323 ? 214.402 145.535 217.537 1.00 0.00 ? 323 MET H CG  1 
ATOM 44118 S SD  . MET L 6 323 ? 212.843 146.258 218.086 1.00 0.00 ? 323 MET H SD  1 
ATOM 44119 C CE  . MET L 6 323 ? 212.837 145.780 219.811 1.00 0.00 ? 323 MET H CE  1 
ATOM 44120 N N   . ASN L 6 324 ? 214.738 141.213 215.976 1.00 0.00 ? 324 ASN H N   1 
ATOM 44121 C CA  . ASN L 6 324 ? 214.739 139.755 215.946 1.00 0.00 ? 324 ASN H CA  1 
ATOM 44122 C C   . ASN L 6 324 ? 216.060 139.206 215.424 1.00 0.00 ? 324 ASN H C   1 
ATOM 44123 O O   . ASN L 6 324 ? 216.449 138.087 215.780 1.00 0.00 ? 324 ASN H O   1 
ATOM 44124 C CB  . ASN L 6 324 ? 213.583 139.239 215.109 1.00 0.00 ? 324 ASN H CB  1 
ATOM 44125 C CG  . ASN L 6 324 ? 212.252 139.429 215.783 1.00 0.00 ? 324 ASN H CG  1 
ATOM 44126 O OD1 . ASN L 6 324 ? 212.183 139.865 216.938 1.00 0.00 ? 324 ASN H OD1 1 
ATOM 44127 N ND2 . ASN L 6 324 ? 211.193 139.110 215.085 1.00 0.00 ? 324 ASN H ND2 1 
ATOM 44128 N N   . ARG L 6 325 ? 216.759 139.973 214.585 1.00 0.00 ? 325 ARG H N   1 
ATOM 44129 C CA  . ARG L 6 325 ? 218.123 139.609 214.218 1.00 0.00 ? 325 ARG H CA  1 
ATOM 44130 C C   . ARG L 6 325 ? 219.073 139.728 215.402 1.00 0.00 ? 325 ARG H C   1 
ATOM 44131 O O   . ARG L 6 325 ? 220.030 138.954 215.508 1.00 0.00 ? 325 ARG H O   1 
ATOM 44132 C CB  . ARG L 6 325 ? 218.622 140.492 213.083 1.00 0.00 ? 325 ARG H CB  1 
ATOM 44133 C CG  . ARG L 6 325 ? 218.065 140.147 211.711 1.00 0.00 ? 325 ARG H CG  1 
ATOM 44134 C CD  . ARG L 6 325 ? 218.343 141.218 210.720 1.00 0.00 ? 325 ARG H CD  1 
ATOM 44135 N NE  . ARG L 6 325 ? 218.001 140.808 209.368 1.00 0.00 ? 325 ARG H NE  1 
ATOM 44136 C CZ  . ARG L 6 325 ? 217.716 141.655 208.360 1.00 0.00 ? 325 ARG H CZ  1 
ATOM 44137 N NH1 . ARG L 6 325 ? 217.736 142.953 208.567 1.00 0.00 ? 325 ARG H NH1 1 
ATOM 44138 N NH2 . ARG L 6 325 ? 217.417 141.181 207.163 1.00 0.00 ? 325 ARG H NH2 1 
ATOM 44139 N N   . VAL L 6 326 ? 218.830 140.691 216.295 1.00 0.00 ? 326 VAL H N   1 
ATOM 44140 C CA  . VAL L 6 326 ? 219.531 140.711 217.576 1.00 0.00 ? 326 VAL H CA  1 
ATOM 44141 C C   . VAL L 6 326 ? 219.216 139.447 218.368 1.00 0.00 ? 326 VAL H C   1 
ATOM 44142 O O   . VAL L 6 326 ? 220.108 138.823 218.955 1.00 0.00 ? 326 VAL H O   1 
ATOM 44143 C CB  . VAL L 6 326 ? 219.127 141.948 218.398 1.00 0.00 ? 326 VAL H CB  1 
ATOM 44144 C CG1 . VAL L 6 326 ? 219.598 141.810 219.838 1.00 0.00 ? 326 VAL H CG1 1 
ATOM 44145 C CG2 . VAL L 6 326 ? 219.704 143.204 217.761 1.00 0.00 ? 326 VAL H CG2 1 
ATOM 44146 N N   . ILE L 6 327 ? 217.941 139.049 218.388 1.00 0.00 ? 327 ILE H N   1 
ATOM 44147 C CA  . ILE L 6 327 ? 217.559 137.794 219.027 1.00 0.00 ? 327 ILE H CA  1 
ATOM 44148 C C   . ILE L 6 327 ? 218.288 136.625 218.377 1.00 0.00 ? 327 ILE H C   1 
ATOM 44149 O O   . ILE L 6 327 ? 218.711 135.679 219.055 1.00 0.00 ? 327 ILE H O   1 
ATOM 44150 C CB  . ILE L 6 327 ? 216.038 137.567 218.945 1.00 0.00 ? 327 ILE H CB  1 
ATOM 44151 C CG1 . ILE L 6 327 ? 215.300 138.570 219.834 1.00 0.00 ? 327 ILE H CG1 1 
ATOM 44152 C CG2 . ILE L 6 327 ? 215.691 136.141 219.343 1.00 0.00 ? 327 ILE H CG2 1 
ATOM 44153 C CD1 . ILE L 6 327 ? 213.801 138.571 219.641 1.00 0.00 ? 327 ILE H CD1 1 
ATOM 44154 N N   . GLN L 6 328 ? 218.458 136.675 217.055 1.00 0.00 ? 328 GLN H N   1 
ATOM 44155 C CA  . GLN L 6 328 ? 219.228 135.656 216.353 1.00 0.00 ? 328 GLN H CA  1 
ATOM 44156 C C   . GLN L 6 328 ? 220.716 135.974 216.301 1.00 0.00 ? 328 GLN H C   1 
ATOM 44157 O O   . GLN L 6 328 ? 221.486 135.155 215.789 1.00 0.00 ? 328 GLN H O   1 
ATOM 44158 C CB  . GLN L 6 328 ? 218.691 135.480 214.930 1.00 0.00 ? 328 GLN H CB  1 
ATOM 44159 C CG  . GLN L 6 328 ? 217.254 134.994 214.862 1.00 0.00 ? 328 GLN H CG  1 
ATOM 44160 C CD  . GLN L 6 328 ? 217.074 133.629 215.499 1.00 0.00 ? 328 GLN H CD  1 
ATOM 44161 O OE1 . GLN L 6 328 ? 217.798 132.681 215.183 1.00 0.00 ? 328 GLN H OE1 1 
ATOM 44162 N NE2 . GLN L 6 328 ? 216.106 133.521 216.402 1.00 0.00 ? 328 GLN H NE2 1 
ATOM 44163 N N   . ALA L 6 329 ? 221.137 137.131 216.812 1.00 0.00 ? 329 ALA H N   1 
ATOM 44164 C CA  . ALA L 6 329 ? 222.560 137.485 216.856 1.00 0.00 ? 329 ALA H CA  1 
ATOM 44165 C C   . ALA L 6 329 ? 223.135 137.247 218.250 1.00 0.00 ? 329 ALA H C   1 
ATOM 44166 O O   . ALA L 6 329 ? 224.092 136.485 218.416 1.00 0.00 ? 329 ALA H O   1 
ATOM 44167 C CB  . ALA L 6 329 ? 222.757 138.937 216.413 1.00 0.00 ? 329 ALA H CB  1 
ATOM 44168 N N   . VAL L 6 330 ? 222.555 137.899 219.263 1.00 0.00 ? 330 VAL H N   1 
ATOM 44169 C CA  . VAL L 6 330 ? 223.049 137.767 220.632 1.00 0.00 ? 330 VAL H CA  1 
ATOM 44170 C C   . VAL L 6 330 ? 222.158 136.896 221.506 1.00 0.00 ? 330 VAL H C   1 
ATOM 44171 O O   . VAL L 6 330 ? 222.601 136.459 222.580 1.00 0.00 ? 330 VAL H O   1 
ATOM 44172 C CB  . VAL L 6 330 ? 223.171 139.159 221.281 1.00 0.00 ? 330 VAL H CB  1 
ATOM 44173 C CG1 . VAL L 6 330 ? 224.076 140.055 220.450 1.00 0.00 ? 330 VAL H CG1 1 
ATOM 44174 C CG2 . VAL L 6 330 ? 221.791 139.780 221.436 1.00 0.00 ? 330 VAL H CG2 1 
ATOM 44175 N N   . GLY L 6 331 ? 220.924 136.627 221.087 1.00 0.00 ? 331 GLY H N   1 
ATOM 44176 C CA  . GLY L 6 331 ? 220.088 135.687 221.805 1.00 0.00 ? 331 GLY H CA  1 
ATOM 44177 C C   . GLY L 6 331 ? 219.317 136.280 222.962 1.00 0.00 ? 331 GLY H C   1 
ATOM 44178 O O   . GLY L 6 331 ? 219.220 135.649 224.020 1.00 0.00 ? 331 GLY H O   1 
ATOM 44179 N N   . GLY L 6 332 ? 218.763 137.476 222.794 1.00 0.00 ? 332 GLY H N   1 
ATOM 44180 C CA  . GLY L 6 332 ? 218.003 138.139 223.827 1.00 0.00 ? 332 GLY H CA  1 
ATOM 44181 C C   . GLY L 6 332 ? 216.509 137.934 223.675 1.00 0.00 ? 332 GLY H C   1 
ATOM 44182 O O   . GLY L 6 332 ? 216.043 136.995 223.020 1.00 0.00 ? 332 GLY H O   1 
ATOM 44183 N N   . SER L 6 333 ? 215.747 138.829 224.296 1.00 0.00 ? 333 SER H N   1 
ATOM 44184 C CA  . SER L 6 333 ? 214.293 138.761 224.249 1.00 0.00 ? 333 SER H CA  1 
ATOM 44185 C C   . SER L 6 333 ? 213.731 140.168 224.389 1.00 0.00 ? 333 SER H C   1 
ATOM 44186 O O   . SER L 6 333 ? 214.312 141.024 225.061 1.00 0.00 ? 333 SER H O   1 
ATOM 44187 C CB  . SER L 6 333 ? 213.759 137.867 225.350 1.00 0.00 ? 333 SER H CB  1 
ATOM 44188 O OG  . SER L 6 333 ? 212.359 137.808 225.315 1.00 0.00 ? 333 SER H OG  1 
ATOM 44189 N N   . ILE L 6 334 ? 212.592 140.393 223.741 1.00 0.00 ? 334 ILE H N   1 
ATOM 44190 C CA  . ILE L 6 334 ? 211.935 141.695 223.720 1.00 0.00 ? 334 ILE H CA  1 
ATOM 44191 C C   . ILE L 6 334 ? 210.853 141.723 224.788 1.00 0.00 ? 334 ILE H C   1 
ATOM 44192 O O   . ILE L 6 334 ? 209.919 140.910 224.768 1.00 0.00 ? 334 ILE H O   1 
ATOM 44193 C CB  . ILE L 6 334 ? 211.321 141.998 222.341 1.00 0.00 ? 334 ILE H CB  1 
ATOM 44194 C CG1 . ILE L 6 334 ? 212.399 141.951 221.255 1.00 0.00 ? 334 ILE H CG1 1 
ATOM 44195 C CG2 . ILE L 6 334 ? 210.629 143.352 222.351 1.00 0.00 ? 334 ILE H CG2 1 
ATOM 44196 C CD1 . ILE L 6 334 ? 211.850 141.974 219.847 1.00 0.00 ? 334 ILE H CD1 1 
ATOM 44197 N N   . GLN L 6 335 ? 210.973 142.660 225.725 1.00 0.00 ? 335 GLN H N   1 
ATOM 44198 C CA  . GLN L 6 335 ? 209.975 142.879 226.761 1.00 0.00 ? 335 GLN H CA  1 
ATOM 44199 C C   . GLN L 6 335 ? 209.462 144.309 226.678 1.00 0.00 ? 335 GLN H C   1 
ATOM 44200 O O   . GLN L 6 335 ? 210.227 145.264 226.843 1.00 0.00 ? 335 GLN H O   1 
ATOM 44201 C CB  . GLN L 6 335 ? 210.556 142.600 228.150 1.00 0.00 ? 335 GLN H CB  1 
ATOM 44202 C CG  . GLN L 6 335 ? 209.584 142.844 229.292 1.00 0.00 ? 335 GLN H CG  1 
ATOM 44203 C CD  . GLN L 6 335 ? 208.440 141.849 229.299 1.00 0.00 ? 335 GLN H CD  1 
ATOM 44204 O OE1 . GLN L 6 335 ? 208.592 140.702 228.871 1.00 0.00 ? 335 GLN H OE1 1 
ATOM 44205 N NE2 . GLN L 6 335 ? 207.282 142.284 229.787 1.00 0.00 ? 335 GLN H NE2 1 
ATOM 44206 N N   . SER L 6 336 ? 208.160 144.452 226.418 1.00 0.00 ? 336 SER H N   1 
ATOM 44207 C CA  . SER L 6 336 ? 207.576 145.780 226.259 1.00 0.00 ? 336 SER H CA  1 
ATOM 44208 C C   . SER L 6 336 ? 207.818 146.648 227.489 1.00 0.00 ? 336 SER H C   1 
ATOM 44209 O O   . SER L 6 336 ? 208.146 147.833 227.368 1.00 0.00 ? 336 SER H O   1 
ATOM 44210 C CB  . SER L 6 336 ? 206.086 145.665 225.997 1.00 0.00 ? 336 SER H CB  1 
ATOM 44211 O OG  . SER L 6 336 ? 205.840 145.030 224.773 1.00 0.00 ? 336 SER H OG  1 
ATOM 44212 N N   . THR L 6 337 ? 207.662 146.077 228.680 1.00 0.00 ? 337 THR H N   1 
ATOM 44213 C CA  . THR L 6 337 ? 207.743 146.832 229.919 1.00 0.00 ? 337 THR H CA  1 
ATOM 44214 C C   . THR L 6 337 ? 209.112 146.642 230.569 1.00 0.00 ? 337 THR H C   1 
ATOM 44215 O O   . THR L 6 337 ? 209.965 145.894 230.086 1.00 0.00 ? 337 THR H O   1 
ATOM 44216 C CB  . THR L 6 337 ? 206.632 146.415 230.900 1.00 0.00 ? 337 THR H CB  1 
ATOM 44217 O OG1 . THR L 6 337 ? 206.841 145.058 231.313 1.00 0.00 ? 337 THR H OG1 1 
ATOM 44218 C CG2 . THR L 6 337 ? 205.266 146.535 230.243 1.00 0.00 ? 337 THR H CG2 1 
ATOM 44219 N N   . THR L 6 338 ? 209.323 147.338 231.685 1.00 0.00 ? 338 THR H N   1 
ATOM 44220 C CA  . THR L 6 338 ? 210.635 147.406 232.312 1.00 0.00 ? 338 THR H CA  1 
ATOM 44221 C C   . THR L 6 338 ? 210.753 146.539 233.560 1.00 0.00 ? 338 THR H C   1 
ATOM 44222 O O   . THR L 6 338 ? 211.874 146.267 234.001 1.00 0.00 ? 338 THR H O   1 
ATOM 44223 C CB  . THR L 6 338 ? 210.983 148.861 232.675 1.00 0.00 ? 338 THR H CB  1 
ATOM 44224 O OG1 . THR L 6 338 ? 210.017 149.370 233.604 1.00 0.00 ? 338 THR H OG1 1 
ATOM 44225 C CG2 . THR L 6 338 ? 210.991 149.734 231.429 1.00 0.00 ? 338 THR H CG2 1 
ATOM 44226 N N   . SER L 6 339 ? 209.632 146.102 234.136 1.00 0.00 ? 339 SER H N   1 
ATOM 44227 C CA  . SER L 6 339 ? 209.659 145.521 235.474 1.00 0.00 ? 339 SER H CA  1 
ATOM 44228 C C   . SER L 6 339 ? 209.969 144.029 235.434 1.00 0.00 ? 339 SER H C   1 
ATOM 44229 O O   . SER L 6 339 ? 210.754 143.532 236.250 1.00 0.00 ? 339 SER H O   1 
ATOM 44230 C CB  . SER L 6 339 ? 208.330 145.749 236.164 1.00 0.00 ? 339 SER H CB  1 
ATOM 44231 O OG  . SER L 6 339 ? 207.297 145.067 235.507 1.00 0.00 ? 339 SER H OG  1 
ATOM 44232 N N   . ASP L 6 340 ? 209.364 143.303 234.498 1.00 0.00 ? 340 ASP H N   1 
ATOM 44233 C CA  . ASP L 6 340 ? 209.485 141.855 234.415 1.00 0.00 ? 340 ASP H CA  1 
ATOM 44234 C C   . ASP L 6 340 ? 210.779 141.399 233.749 1.00 0.00 ? 340 ASP H C   1 
ATOM 44235 O O   . ASP L 6 340 ? 210.931 140.202 233.482 1.00 0.00 ? 340 ASP H O   1 
ATOM 44236 C CB  . ASP L 6 340 ? 208.293 141.273 233.652 1.00 0.00 ? 340 ASP H CB  1 
ATOM 44237 C CG  . ASP L 6 340 ? 206.974 141.448 234.392 1.00 0.00 ? 340 ASP H CG  1 
ATOM 44238 O OD1 . ASP L 6 340 ? 207.005 141.651 235.583 1.00 0.00 ? 340 ASP H OD1 1 
ATOM 44239 O OD2 . ASP L 6 340 ? 205.947 141.376 233.760 1.00 0.00 ? 340 ASP H OD2 1 
ATOM 44240 N N   . ILE L 6 341 ? 211.699 142.322 233.456 1.00 0.00 ? 341 ILE H N   1 
ATOM 44241 C CA  . ILE L 6 341 ? 212.905 141.968 232.721 1.00 0.00 ? 341 ILE H CA  1 
ATOM 44242 C C   . ILE L 6 341 ? 213.927 141.345 233.664 1.00 0.00 ? 341 ILE H C   1 
ATOM 44243 O O   . ILE L 6 341 ? 214.238 141.892 234.726 1.00 0.00 ? 341 ILE H O   1 
ATOM 44244 C CB  . ILE L 6 341 ? 213.518 143.198 232.027 1.00 0.00 ? 341 ILE H CB  1 
ATOM 44245 C CG1 . ILE L 6 341 ? 212.521 143.804 231.036 1.00 0.00 ? 341 ILE H CG1 1 
ATOM 44246 C CG2 . ILE L 6 341 ? 214.812 142.821 231.322 1.00 0.00 ? 341 ILE H CG2 1 
ATOM 44247 C CD1 . ILE L 6 341 ? 212.927 145.163 230.515 1.00 0.00 ? 341 ILE H CD1 1 
ATOM 44248 N N   . LYS L 6 342 ? 214.448 140.193 233.266 1.00 0.00 ? 342 LYS H N   1 
ATOM 44249 C CA  . LYS L 6 342 ? 215.523 139.499 233.955 1.00 0.00 ? 342 LYS H CA  1 
ATOM 44250 C C   . LYS L 6 342 ? 216.734 139.426 233.040 1.00 0.00 ? 342 LYS H C   1 
ATOM 44251 O O   . LYS L 6 342 ? 216.639 139.735 231.848 1.00 0.00 ? 342 LYS H O   1 
ATOM 44252 C CB  . LYS L 6 342 ? 215.088 138.098 234.385 1.00 0.00 ? 342 LYS H CB  1 
ATOM 44253 C CG  . LYS L 6 342 ? 213.861 138.069 235.287 1.00 0.00 ? 342 LYS H CG  1 
ATOM 44254 C CD  . LYS L 6 342 ? 214.145 138.729 236.627 1.00 0.00 ? 342 LYS H CD  1 
ATOM 44255 C CE  . LYS L 6 342 ? 212.949 138.624 237.562 1.00 0.00 ? 342 LYS H CE  1 
ATOM 44256 N NZ  . LYS L 6 342 ? 213.194 139.313 238.859 1.00 0.00 ? 342 LYS H NZ  1 
ATOM 44257 N N   . PRO L 6 343 ? 217.895 139.030 233.570 1.00 0.00 ? 343 PRO H N   1 
ATOM 44258 C CA  . PRO L 6 343 ? 219.069 138.854 232.699 1.00 0.00 ? 343 PRO H CA  1 
ATOM 44259 C C   . PRO L 6 343 ? 218.804 137.991 231.476 1.00 0.00 ? 343 PRO H C   1 
ATOM 44260 O O   . PRO L 6 343 ? 219.550 138.094 230.495 1.00 0.00 ? 343 PRO H O   1 
ATOM 44261 C CB  . PRO L 6 343 ? 220.081 138.182 233.633 1.00 0.00 ? 343 PRO H CB  1 
ATOM 44262 C CG  . PRO L 6 343 ? 219.711 138.677 234.989 1.00 0.00 ? 343 PRO H CG  1 
ATOM 44263 C CD  . PRO L 6 343 ? 218.205 138.705 234.979 1.00 0.00 ? 343 PRO H CD  1 
ATOM 44264 N N   . GLU L 6 344 ? 217.772 137.144 231.502 1.00 0.00 ? 344 GLU H N   1 
ATOM 44265 C CA  . GLU L 6 344 ? 217.488 136.296 230.349 1.00 0.00 ? 344 GLU H CA  1 
ATOM 44266 C C   . GLU L 6 344 ? 217.144 137.121 229.114 1.00 0.00 ? 344 GLU H C   1 
ATOM 44267 O O   . GLU L 6 344 ? 217.220 136.612 227.990 1.00 0.00 ? 344 GLU H O   1 
ATOM 44268 C CB  . GLU L 6 344 ? 216.338 135.338 230.666 1.00 0.00 ? 344 GLU H CB  1 
ATOM 44269 C CG  . GLU L 6 344 ? 214.982 136.011 230.815 1.00 0.00 ? 344 GLU H CG  1 
ATOM 44270 C CD  . GLU L 6 344 ? 213.888 135.048 231.186 1.00 0.00 ? 344 GLU H CD  1 
ATOM 44271 O OE1 . GLU L 6 344 ? 214.164 133.878 231.294 1.00 0.00 ? 344 GLU H OE1 1 
ATOM 44272 O OE2 . GLU L 6 344 ? 212.775 135.484 231.362 1.00 0.00 ? 344 GLU H OE2 1 
ATOM 44273 N N   . HIS L 6 345 ? 216.765 138.387 229.301 1.00 0.00 ? 345 HIS H N   1 
ATOM 44274 C CA  . HIS L 6 345 ? 216.411 139.247 228.179 1.00 0.00 ? 345 HIS H CA  1 
ATOM 44275 C C   . HIS L 6 345 ? 217.630 139.882 227.524 1.00 0.00 ? 345 HIS H C   1 
ATOM 44276 O O   . HIS L 6 345 ? 217.505 140.451 226.434 1.00 0.00 ? 345 HIS H O   1 
ATOM 44277 C CB  . HIS L 6 345 ? 215.449 140.349 228.636 1.00 0.00 ? 345 HIS H CB  1 
ATOM 44278 C CG  . HIS L 6 345 ? 214.112 139.835 229.074 1.00 0.00 ? 345 HIS H CG  1 
ATOM 44279 N ND1 . HIS L 6 345 ? 213.892 139.308 230.329 1.00 0.00 ? 345 HIS H ND1 1 
ATOM 44280 C CD2 . HIS L 6 345 ? 212.927 139.768 228.423 1.00 0.00 ? 345 HIS H CD2 1 
ATOM 44281 C CE1 . HIS L 6 345 ? 212.628 138.940 230.432 1.00 0.00 ? 345 HIS H CE1 1 
ATOM 44282 N NE2 . HIS L 6 345 ? 212.021 139.206 229.290 1.00 0.00 ? 345 HIS H NE2 1 
ATOM 44283 N N   . LEU L 6 346 ? 218.795 139.801 228.159 1.00 0.00 ? 346 LEU H N   1 
ATOM 44284 C CA  . LEU L 6 346 ? 219.989 140.490 227.693 1.00 0.00 ? 346 LEU H CA  1 
ATOM 44285 C C   . LEU L 6 346 ? 220.799 139.599 226.760 1.00 0.00 ? 346 LEU H C   1 
ATOM 44286 O O   . LEU L 6 346 ? 220.791 138.371 226.887 1.00 0.00 ? 346 LEU H O   1 
ATOM 44287 C CB  . LEU L 6 346 ? 220.855 140.918 228.885 1.00 0.00 ? 346 LEU H CB  1 
ATOM 44288 C CG  . LEU L 6 346 ? 220.228 141.961 229.820 1.00 0.00 ? 346 LEU H CG  1 
ATOM 44289 C CD1 . LEU L 6 346 ? 221.148 142.192 231.012 1.00 0.00 ? 346 LEU H CD1 1 
ATOM 44290 C CD2 . LEU L 6 346 ? 219.992 143.254 229.054 1.00 0.00 ? 346 LEU H CD2 1 
ATOM 44291 N N   . GLY L 6 347 ? 221.498 140.230 225.820 1.00 0.00 ? 347 GLY H N   1 
ATOM 44292 C CA  . GLY L 6 347 ? 222.465 139.529 224.997 1.00 0.00 ? 347 GLY H CA  1 
ATOM 44293 C C   . GLY L 6 347 ? 223.654 140.419 224.708 1.00 0.00 ? 347 GLY H C   1 
ATOM 44294 O O   . GLY L 6 347 ? 223.594 141.643 224.861 1.00 0.00 ? 347 GLY H O   1 
ATOM 44295 N N   . THR L 6 348 ? 224.744 139.787 224.281 1.00 0.00 ? 348 THR H N   1 
ATOM 44296 C CA  . THR L 6 348 ? 226.021 140.463 224.108 1.00 0.00 ? 348 THR H CA  1 
ATOM 44297 C C   . THR L 6 348 ? 226.599 140.138 222.739 1.00 0.00 ? 348 THR H C   1 
ATOM 44298 O O   . THR L 6 348 ? 226.589 138.982 222.308 1.00 0.00 ? 348 THR H O   1 
ATOM 44299 C CB  . THR L 6 348 ? 227.022 140.066 225.209 1.00 0.00 ? 348 THR H CB  1 
ATOM 44300 O OG1 . THR L 6 348 ? 226.538 140.512 226.482 1.00 0.00 ? 348 THR H OG1 1 
ATOM 44301 C CG2 . THR L 6 348 ? 228.384 140.690 224.941 1.00 0.00 ? 348 THR H CG2 1 
ATOM 44302 N N   . CYS L 6 349 ? 227.104 141.166 222.061 1.00 0.00 ? 349 CYS H N   1 
ATOM 44303 C CA  . CYS L 6 349 ? 227.777 141.007 220.783 1.00 0.00 ? 349 CYS H CA  1 
ATOM 44304 C C   . CYS L 6 349 ? 229.281 141.209 220.960 1.00 0.00 ? 349 CYS H C   1 
ATOM 44305 O O   . CYS L 6 349 ? 229.761 141.640 222.012 1.00 0.00 ? 349 CYS H O   1 
ATOM 44306 C CB  . CYS L 6 349 ? 227.240 142.006 219.758 1.00 0.00 ? 349 CYS H CB  1 
ATOM 44307 S SG  . CYS L 6 349 ? 227.620 143.733 220.139 1.00 0.00 ? 349 CYS H SG  1 
ATOM 44308 N N   . ALA L 6 350 ? 230.036 140.888 219.908 1.00 0.00 ? 350 ALA H N   1 
ATOM 44309 C CA  . ALA L 6 350 ? 231.484 141.062 219.958 1.00 0.00 ? 350 ALA H CA  1 
ATOM 44310 C C   . ALA L 6 350 ? 231.884 142.521 219.774 1.00 0.00 ? 350 ALA H C   1 
ATOM 44311 O O   . ALA L 6 350 ? 232.847 142.984 220.395 1.00 0.00 ? 350 ALA H O   1 
ATOM 44312 C CB  . ALA L 6 350 ? 232.157 140.189 218.901 1.00 0.00 ? 350 ALA H CB  1 
ATOM 44313 N N   . LEU L 6 351 ? 231.166 143.255 218.927 1.00 0.00 ? 351 LEU H N   1 
ATOM 44314 C CA  . LEU L 6 351 ? 231.402 144.682 218.766 1.00 0.00 ? 351 LEU H CA  1 
ATOM 44315 C C   . LEU L 6 351 ? 230.089 145.380 218.450 1.00 0.00 ? 351 LEU H C   1 
ATOM 44316 O O   . LEU L 6 351 ? 229.357 144.965 217.547 1.00 0.00 ? 351 LEU H O   1 
ATOM 44317 C CB  . LEU L 6 351 ? 232.420 144.940 217.648 1.00 0.00 ? 351 LEU H CB  1 
ATOM 44318 C CG  . LEU L 6 351 ? 232.696 146.415 217.328 1.00 0.00 ? 351 LEU H CG  1 
ATOM 44319 C CD1 . LEU L 6 351 ? 233.367 147.077 218.524 1.00 0.00 ? 351 LEU H CD1 1 
ATOM 44320 C CD2 . LEU L 6 351 ? 233.571 146.509 216.087 1.00 0.00 ? 351 LEU H CD2 1 
ATOM 44321 N N   . PHE L 6 352 ? 229.798 146.441 219.201 1.00 0.00 ? 352 PHE H N   1 
ATOM 44322 C CA  . PHE L 6 352 ? 228.734 147.380 218.863 1.00 0.00 ? 352 PHE H CA  1 
ATOM 44323 C C   . PHE L 6 352 ? 229.353 148.762 218.746 1.00 0.00 ? 352 PHE H C   1 
ATOM 44324 O O   . PHE L 6 352 ? 229.997 149.234 219.688 1.00 0.00 ? 352 PHE H O   1 
ATOM 44325 C CB  . PHE L 6 352 ? 227.629 147.377 219.921 1.00 0.00 ? 352 PHE H CB  1 
ATOM 44326 C CG  . PHE L 6 352 ? 226.537 148.375 219.659 1.00 0.00 ? 352 PHE H CG  1 
ATOM 44327 C CD1 . PHE L 6 352 ? 225.558 148.120 218.709 1.00 0.00 ? 352 PHE H CD1 1 
ATOM 44328 C CD2 . PHE L 6 352 ? 226.485 149.571 220.360 1.00 0.00 ? 352 PHE H CD2 1 
ATOM 44329 C CE1 . PHE L 6 352 ? 224.552 149.037 218.467 1.00 0.00 ? 352 PHE H CE1 1 
ATOM 44330 C CE2 . PHE L 6 352 ? 225.482 150.489 220.120 1.00 0.00 ? 352 PHE H CE2 1 
ATOM 44331 C CZ  . PHE L 6 352 ? 224.514 150.221 219.172 1.00 0.00 ? 352 PHE H CZ  1 
ATOM 44332 N N   . GLU L 6 353 ? 229.160 149.410 217.599 1.00 0.00 ? 353 GLU H N   1 
ATOM 44333 C CA  . GLU L 6 353 ? 229.781 150.702 217.349 1.00 0.00 ? 353 GLU H CA  1 
ATOM 44334 C C   . GLU L 6 353 ? 228.835 151.576 216.537 1.00 0.00 ? 353 GLU H C   1 
ATOM 44335 O O   . GLU L 6 353 ? 228.242 151.126 215.552 1.00 0.00 ? 353 GLU H O   1 
ATOM 44336 C CB  . GLU L 6 353 ? 231.111 150.534 216.612 1.00 0.00 ? 353 GLU H CB  1 
ATOM 44337 C CG  . GLU L 6 353 ? 231.874 151.832 216.388 1.00 0.00 ? 353 GLU H CG  1 
ATOM 44338 C CD  . GLU L 6 353 ? 233.233 151.614 215.784 1.00 0.00 ? 353 GLU H CD  1 
ATOM 44339 O OE1 . GLU L 6 353 ? 233.402 150.649 215.078 1.00 0.00 ? 353 GLU H OE1 1 
ATOM 44340 O OE2 . GLU L 6 353 ? 234.105 152.414 216.028 1.00 0.00 ? 353 GLU H OE2 1 
ATOM 44341 N N   . GLU L 6 354 ? 228.704 152.829 216.962 1.00 0.00 ? 354 GLU H N   1 
ATOM 44342 C CA  . GLU L 6 354 ? 228.034 153.865 216.189 1.00 0.00 ? 354 GLU H CA  1 
ATOM 44343 C C   . GLU L 6 354 ? 229.081 154.643 215.403 1.00 0.00 ? 354 GLU H C   1 
ATOM 44344 O O   . GLU L 6 354 ? 230.046 155.151 215.985 1.00 0.00 ? 354 GLU H O   1 
ATOM 44345 C CB  . GLU L 6 354 ? 227.241 154.805 217.101 1.00 0.00 ? 354 GLU H CB  1 
ATOM 44346 C CG  . GLU L 6 354 ? 226.317 155.764 216.364 1.00 0.00 ? 354 GLU H CG  1 
ATOM 44347 C CD  . GLU L 6 354 ? 225.513 156.632 217.291 1.00 0.00 ? 354 GLU H CD  1 
ATOM 44348 O OE1 . GLU L 6 354 ? 224.766 156.097 218.074 1.00 0.00 ? 354 GLU H OE1 1 
ATOM 44349 O OE2 . GLU L 6 354 ? 225.646 157.831 217.216 1.00 0.00 ? 354 GLU H OE2 1 
ATOM 44350 N N   . MET L 6 355 ? 228.893 154.736 214.091 1.00 0.00 ? 355 MET H N   1 
ATOM 44351 C CA  . MET L 6 355 ? 229.882 155.326 213.202 1.00 0.00 ? 355 MET H CA  1 
ATOM 44352 C C   . MET L 6 355 ? 229.285 156.499 212.437 1.00 0.00 ? 355 MET H C   1 
ATOM 44353 O O   . MET L 6 355 ? 228.110 156.487 212.059 1.00 0.00 ? 355 MET H O   1 
ATOM 44354 C CB  . MET L 6 355 ? 230.422 154.273 212.235 1.00 0.00 ? 355 MET H CB  1 
ATOM 44355 C CG  . MET L 6 355 ? 231.204 153.149 212.900 1.00 0.00 ? 355 MET H CG  1 
ATOM 44356 S SD  . MET L 6 355 ? 231.831 151.943 211.715 1.00 0.00 ? 355 MET H SD  1 
ATOM 44357 C CE  . MET L 6 355 ? 233.091 152.907 210.885 1.00 0.00 ? 355 MET H CE  1 
ATOM 44358 N N   . GLN L 6 356 ? 230.116 157.515 212.214 1.00 0.00 ? 356 GLN H N   1 
ATOM 44359 C CA  . GLN L 6 356 ? 229.773 158.653 211.371 1.00 0.00 ? 356 GLN H CA  1 
ATOM 44360 C C   . GLN L 6 356 ? 229.869 158.333 209.885 1.00 0.00 ? 356 GLN H C   1 
ATOM 44361 O O   . GLN L 6 356 ? 229.530 159.185 209.058 1.00 0.00 ? 356 GLN H O   1 
ATOM 44362 C CB  . GLN L 6 356 ? 230.680 159.841 211.700 1.00 0.00 ? 356 GLN H CB  1 
ATOM 44363 C CG  . GLN L 6 356 ? 232.130 159.651 211.291 1.00 0.00 ? 356 GLN H CG  1 
ATOM 44364 C CD  . GLN L 6 356 ? 232.939 158.922 212.348 1.00 0.00 ? 356 GLN H CD  1 
ATOM 44365 O OE1 . GLN L 6 356 ? 232.409 158.091 213.092 1.00 0.00 ? 356 GLN H OE1 1 
ATOM 44366 N NE2 . GLN L 6 356 ? 234.229 159.228 212.421 1.00 0.00 ? 356 GLN H NE2 1 
ATOM 44367 N N   . ILE L 6 357 ? 230.344 157.134 209.535 1.00 0.00 ? 357 ILE H N   1 
ATOM 44368 C CA  . ILE L 6 357 ? 230.432 156.728 208.137 1.00 0.00 ? 357 ILE H CA  1 
ATOM 44369 C C   . ILE L 6 357 ? 229.053 156.791 207.496 1.00 0.00 ? 357 ILE H C   1 
ATOM 44370 O O   . ILE L 6 357 ? 228.068 156.290 208.050 1.00 0.00 ? 357 ILE H O   1 
ATOM 44371 C CB  . ILE L 6 357 ? 231.005 155.305 208.002 1.00 0.00 ? 357 ILE H CB  1 
ATOM 44372 C CG1 . ILE L 6 357 ? 231.357 155.007 206.542 1.00 0.00 ? 357 ILE H CG1 1 
ATOM 44373 C CG2 . ILE L 6 357 ? 230.017 154.280 208.536 1.00 0.00 ? 357 ILE H CG2 1 
ATOM 44374 C CD1 . ILE L 6 357 ? 232.555 155.774 206.033 1.00 0.00 ? 357 ILE H CD1 1 
ATOM 44375 N N   . GLY L 6 358 ? 228.978 157.432 206.331 1.00 0.00 ? 358 GLY H N   1 
ATOM 44376 C CA  . GLY L 6 358 ? 227.717 157.570 205.635 1.00 0.00 ? 358 GLY H CA  1 
ATOM 44377 C C   . GLY L 6 358 ? 227.011 158.889 205.843 1.00 0.00 ? 358 GLY H C   1 
ATOM 44378 O O   . GLY L 6 358 ? 225.789 158.955 205.669 1.00 0.00 ? 358 GLY H O   1 
ATOM 44379 N N   . SER L 6 359 ? 227.744 159.942 206.213 1.00 0.00 ? 359 SER H N   1 
ATOM 44380 C CA  . SER L 6 359 ? 227.174 161.270 206.453 1.00 0.00 ? 359 SER H CA  1 
ATOM 44381 C C   . SER L 6 359 ? 225.974 161.193 207.396 1.00 0.00 ? 359 SER H C   1 
ATOM 44382 O O   . SER L 6 359 ? 225.041 161.996 207.322 1.00 0.00 ? 359 SER H O   1 
ATOM 44383 C CB  . SER L 6 359 ? 226.757 161.905 205.141 1.00 0.00 ? 359 SER H CB  1 
ATOM 44384 O OG  . SER L 6 359 ? 227.859 162.073 204.292 1.00 0.00 ? 359 SER H OG  1 
ATOM 44385 N N   . GLU L 6 360 ? 226.021 160.223 208.308 1.00 0.00 ? 360 GLU H N   1 
ATOM 44386 C CA  . GLU L 6 360 ? 224.948 159.946 209.255 1.00 0.00 ? 360 GLU H CA  1 
ATOM 44387 C C   . GLU L 6 360 ? 225.447 158.868 210.208 1.00 0.00 ? 360 GLU H C   1 
ATOM 44388 O O   . GLU L 6 360 ? 226.367 158.112 209.883 1.00 0.00 ? 360 GLU H O   1 
ATOM 44389 C CB  . GLU L 6 360 ? 223.674 159.492 208.541 1.00 0.00 ? 360 GLU H CB  1 
ATOM 44390 C CG  . GLU L 6 360 ? 222.503 159.199 209.469 1.00 0.00 ? 360 GLU H CG  1 
ATOM 44391 C CD  . GLU L 6 360 ? 222.095 160.391 210.289 1.00 0.00 ? 360 GLU H CD  1 
ATOM 44392 O OE1 . GLU L 6 360 ? 221.297 161.168 209.818 1.00 0.00 ? 360 GLU H OE1 1 
ATOM 44393 O OE2 . GLU L 6 360 ? 222.580 160.526 211.387 1.00 0.00 ? 360 GLU H OE2 1 
ATOM 44394 N N   . ARG L 6 361 ? 224.830 158.805 211.384 1.00 0.00 ? 361 ARG H N   1 
ATOM 44395 C CA  . ARG L 6 361 ? 225.228 157.863 212.420 1.00 0.00 ? 361 ARG H CA  1 
ATOM 44396 C C   . ARG L 6 361 ? 224.535 156.527 212.192 1.00 0.00 ? 361 ARG H C   1 
ATOM 44397 O O   . ARG L 6 361 ? 223.306 156.470 212.080 1.00 0.00 ? 361 ARG H O   1 
ATOM 44398 C CB  . ARG L 6 361 ? 224.881 158.395 213.803 1.00 0.00 ? 361 ARG H CB  1 
ATOM 44399 C CG  . ARG L 6 361 ? 225.454 159.766 214.124 1.00 0.00 ? 361 ARG H CG  1 
ATOM 44400 C CD  . ARG L 6 361 ? 226.932 159.726 214.264 1.00 0.00 ? 361 ARG H CD  1 
ATOM 44401 N NE  . ARG L 6 361 ? 227.344 159.015 215.464 1.00 0.00 ? 361 ARG H NE  1 
ATOM 44402 C CZ  . ARG L 6 361 ? 228.623 158.777 215.811 1.00 0.00 ? 361 ARG H CZ  1 
ATOM 44403 N NH1 . ARG L 6 361 ? 229.603 159.198 215.041 1.00 0.00 ? 361 ARG H NH1 1 
ATOM 44404 N NH2 . ARG L 6 361 ? 228.894 158.120 216.925 1.00 0.00 ? 361 ARG H NH2 1 
ATOM 44405 N N   . TYR L 6 362 ? 225.323 155.457 212.124 1.00 0.00 ? 362 TYR H N   1 
ATOM 44406 C CA  . TYR L 6 362 ? 224.795 154.111 211.963 1.00 0.00 ? 362 TYR H CA  1 
ATOM 44407 C C   . TYR L 6 362 ? 225.347 153.207 213.054 1.00 0.00 ? 362 TYR H C   1 
ATOM 44408 O O   . TYR L 6 362 ? 226.530 153.289 213.398 1.00 0.00 ? 362 TYR H O   1 
ATOM 44409 C CB  . TYR L 6 362 ? 225.135 153.554 210.578 1.00 0.00 ? 362 TYR H CB  1 
ATOM 44410 C CG  . TYR L 6 362 ? 224.605 154.393 209.436 1.00 0.00 ? 362 TYR H CG  1 
ATOM 44411 C CD1 . TYR L 6 362 ? 225.340 155.471 208.966 1.00 0.00 ? 362 TYR H CD1 1 
ATOM 44412 C CD2 . TYR L 6 362 ? 223.382 154.085 208.858 1.00 0.00 ? 362 TYR H CD2 1 
ATOM 44413 C CE1 . TYR L 6 362 ? 224.856 156.237 207.923 1.00 0.00 ? 362 TYR H CE1 1 
ATOM 44414 C CE2 . TYR L 6 362 ? 222.898 154.850 207.815 1.00 0.00 ? 362 TYR H CE2 1 
ATOM 44415 C CZ  . TYR L 6 362 ? 223.630 155.923 207.348 1.00 0.00 ? 362 TYR H CZ  1 
ATOM 44416 O OH  . TYR L 6 362 ? 223.148 156.685 206.310 1.00 0.00 ? 362 TYR H OH  1 
ATOM 44417 N N   . ASN L 6 363 ? 224.486 152.349 213.591 1.00 0.00 ? 363 ASN H N   1 
ATOM 44418 C CA  . ASN L 6 363 ? 224.854 151.420 214.649 1.00 0.00 ? 363 ASN H CA  1 
ATOM 44419 C C   . ASN L 6 363 ? 225.015 150.020 214.071 1.00 0.00 ? 363 ASN H C   1 
ATOM 44420 O O   . ASN L 6 363 ? 224.192 149.558 213.277 1.00 0.00 ? 363 ASN H O   1 
ATOM 44421 C CB  . ASN L 6 363 ? 223.825 151.434 215.764 1.00 0.00 ? 363 ASN H CB  1 
ATOM 44422 C CG  . ASN L 6 363 ? 223.703 152.780 216.423 1.00 0.00 ? 363 ASN H CG  1 
ATOM 44423 O OD1 . ASN L 6 363 ? 222.859 153.599 216.041 1.00 0.00 ? 363 ASN H OD1 1 
ATOM 44424 N ND2 . ASN L 6 363 ? 224.531 153.025 217.407 1.00 0.00 ? 363 ASN H ND2 1 
ATOM 44425 N N   . LEU L 6 364 ? 226.088 149.346 214.479 1.00 0.00 ? 364 LEU H N   1 
ATOM 44426 C CA  . LEU L 6 364 ? 226.454 148.063 213.897 1.00 0.00 ? 364 LEU H CA  1 
ATOM 44427 C C   . LEU L 6 364 ? 226.634 147.015 214.985 1.00 0.00 ? 364 LEU H C   1 
ATOM 44428 O O   . LEU L 6 364 ? 227.116 147.309 216.082 1.00 0.00 ? 364 LEU H O   1 
ATOM 44429 C CB  . LEU L 6 364 ? 227.746 148.194 213.080 1.00 0.00 ? 364 LEU H CB  1 
ATOM 44430 C CG  . LEU L 6 364 ? 229.003 148.566 213.879 1.00 0.00 ? 364 LEU H CG  1 
ATOM 44431 C CD1 . LEU L 6 364 ? 229.616 147.306 214.475 1.00 0.00 ? 364 LEU H CD1 1 
ATOM 44432 C CD2 . LEU L 6 364 ? 229.991 149.277 212.967 1.00 0.00 ? 364 LEU H CD2 1 
ATOM 44433 N N   . PHE L 6 365 ? 226.235 145.787 214.663 1.00 0.00 ? 365 PHE H N   1 
ATOM 44434 C CA  . PHE L 6 365 ? 226.586 144.600 215.430 1.00 0.00 ? 365 PHE H CA  1 
ATOM 44435 C C   . PHE L 6 365 ? 227.454 143.693 214.569 1.00 0.00 ? 365 PHE H C   1 
ATOM 44436 O O   . PHE L 6 365 ? 227.107 143.401 213.421 1.00 0.00 ? 365 PHE H O   1 
ATOM 44437 C CB  . PHE L 6 365 ? 225.333 143.853 215.889 1.00 0.00 ? 365 PHE H CB  1 
ATOM 44438 C CG  . PHE L 6 365 ? 224.506 144.612 216.888 1.00 0.00 ? 365 PHE H CG  1 
ATOM 44439 C CD1 . PHE L 6 365 ? 224.773 144.519 218.245 1.00 0.00 ? 365 PHE H CD1 1 
ATOM 44440 C CD2 . PHE L 6 365 ? 223.461 145.422 216.471 1.00 0.00 ? 365 PHE H CD2 1 
ATOM 44441 C CE1 . PHE L 6 365 ? 224.014 145.216 219.165 1.00 0.00 ? 365 PHE H CE1 1 
ATOM 44442 C CE2 . PHE L 6 365 ? 222.699 146.122 217.389 1.00 0.00 ? 365 PHE H CE2 1 
ATOM 44443 C CZ  . PHE L 6 365 ? 222.975 146.019 218.736 1.00 0.00 ? 365 PHE H CZ  1 
ATOM 44444 N N   . GLN L 6 366 ? 228.583 143.254 215.121 1.00 0.00 ? 366 GLN H N   1 
ATOM 44445 C CA  . GLN L 6 366 ? 229.479 142.358 214.399 1.00 0.00 ? 366 GLN H CA  1 
ATOM 44446 C C   . GLN L 6 366 ? 229.910 141.222 215.313 1.00 0.00 ? 366 GLN H C   1 
ATOM 44447 O O   . GLN L 6 366 ? 230.137 141.417 216.510 1.00 0.00 ? 366 GLN H O   1 
ATOM 44448 C CB  . GLN L 6 366 ? 230.703 143.113 213.875 1.00 0.00 ? 366 GLN H CB  1 
ATOM 44449 C CG  . GLN L 6 366 ? 230.391 144.122 212.783 1.00 0.00 ? 366 GLN H CG  1 
ATOM 44450 C CD  . GLN L 6 366 ? 231.631 144.847 212.294 1.00 0.00 ? 366 GLN H CD  1 
ATOM 44451 O OE1 . GLN L 6 366 ? 232.625 144.964 213.017 1.00 0.00 ? 366 GLN H OE1 1 
ATOM 44452 N NE2 . GLN L 6 366 ? 231.580 145.341 211.063 1.00 0.00 ? 366 GLN H NE2 1 
ATOM 44453 N N   . GLY L 6 367 ? 230.021 140.030 214.729 1.00 0.00 ? 367 GLY H N   1 
ATOM 44454 C CA  . GLY L 6 367 ? 230.539 138.882 215.448 1.00 0.00 ? 367 GLY H CA  1 
ATOM 44455 C C   . GLY L 6 367 ? 229.690 138.411 216.605 1.00 0.00 ? 367 GLY H C   1 
ATOM 44456 O O   . GLY L 6 367 ? 230.229 137.869 217.574 1.00 0.00 ? 367 GLY H O   1 
ATOM 44457 N N   . CYS L 6 368 ? 228.377 138.598 216.537 1.00 0.00 ? 368 CYS H N   1 
ATOM 44458 C CA  . CYS L 6 368 ? 227.525 138.196 217.645 1.00 0.00 ? 368 CYS H CA  1 
ATOM 44459 C C   . CYS L 6 368 ? 227.560 136.676 217.792 1.00 0.00 ? 368 CYS H C   1 
ATOM 44460 O O   . CYS L 6 368 ? 227.601 135.957 216.788 1.00 0.00 ? 368 CYS H O   1 
ATOM 44461 C CB  . CYS L 6 368 ? 226.086 138.663 217.425 1.00 0.00 ? 368 CYS H CB  1 
ATOM 44462 S SG  . CYS L 6 368 ? 225.905 140.458 217.282 1.00 0.00 ? 368 CYS H SG  1 
ATOM 44463 N N   . PRO L 6 369 ? 227.559 136.155 219.023 1.00 0.00 ? 369 PRO H N   1 
ATOM 44464 C CA  . PRO L 6 369 ? 227.816 134.716 219.206 1.00 0.00 ? 369 PRO H CA  1 
ATOM 44465 C C   . PRO L 6 369 ? 226.866 133.818 218.429 1.00 0.00 ? 369 PRO H C   1 
ATOM 44466 O O   . PRO L 6 369 ? 227.274 132.753 217.947 1.00 0.00 ? 369 PRO H O   1 
ATOM 44467 C CB  . PRO L 6 369 ? 227.662 134.535 220.723 1.00 0.00 ? 369 PRO H CB  1 
ATOM 44468 C CG  . PRO L 6 369 ? 228.071 135.850 221.301 1.00 0.00 ? 369 PRO H CG  1 
ATOM 44469 C CD  . PRO L 6 369 ? 227.554 136.873 220.332 1.00 0.00 ? 369 PRO H CD  1 
ATOM 44470 N N   . GLN L 6 370 ? 225.604 134.220 218.294 1.00 0.00 ? 370 GLN H N   1 
ATOM 44471 C CA  . GLN L 6 370 ? 224.585 133.401 217.654 1.00 0.00 ? 370 GLN H CA  1 
ATOM 44472 C C   . GLN L 6 370 ? 224.313 133.798 216.210 1.00 0.00 ? 370 GLN H C   1 
ATOM 44473 O O   . GLN L 6 370 ? 223.512 133.135 215.544 1.00 0.00 ? 370 GLN H O   1 
ATOM 44474 C CB  . GLN L 6 370 ? 223.282 133.472 218.455 1.00 0.00 ? 370 GLN H CB  1 
ATOM 44475 C CG  . GLN L 6 370 ? 223.407 132.988 219.890 1.00 0.00 ? 370 GLN H CG  1 
ATOM 44476 C CD  . GLN L 6 370 ? 223.829 131.533 219.975 1.00 0.00 ? 370 GLN H CD  1 
ATOM 44477 O OE1 . GLN L 6 370 ? 223.225 130.659 219.347 1.00 0.00 ? 370 GLN H OE1 1 
ATOM 44478 N NE2 . GLN L 6 370 ? 224.870 131.264 220.753 1.00 0.00 ? 370 GLN H NE2 1 
ATOM 44479 N N   . ALA L 6 371 ? 224.948 134.855 215.708 1.00 0.00 ? 371 ALA H N   1 
ATOM 44480 C CA  . ALA L 6 371 ? 224.531 135.437 214.439 1.00 0.00 ? 371 ALA H CA  1 
ATOM 44481 C C   . ALA L 6 371 ? 224.911 134.534 213.275 1.00 0.00 ? 371 ALA H C   1 
ATOM 44482 O O   . ALA L 6 371 ? 226.065 134.113 213.151 1.00 0.00 ? 371 ALA H O   1 
ATOM 44483 C CB  . ALA L 6 371 ? 225.159 136.818 214.261 1.00 0.00 ? 371 ALA H CB  1 
ATOM 44484 N N   . LYS L 6 372 ? 223.933 134.239 212.423 1.00 0.00 ? 372 LYS H N   1 
ATOM 44485 C CA  . LYS L 6 372 ? 224.172 133.657 211.111 1.00 0.00 ? 372 LYS H CA  1 
ATOM 44486 C C   . LYS L 6 372 ? 223.918 134.638 209.975 1.00 0.00 ? 372 LYS H C   1 
ATOM 44487 O O   . LYS L 6 372 ? 223.686 134.206 208.844 1.00 0.00 ? 372 LYS H O   1 
ATOM 44488 C CB  . LYS L 6 372 ? 223.299 132.415 210.924 1.00 0.00 ? 372 LYS H CB  1 
ATOM 44489 C CG  . LYS L 6 372 ? 223.597 131.284 211.900 1.00 0.00 ? 372 LYS H CG  1 
ATOM 44490 C CD  . LYS L 6 372 ? 222.727 130.068 211.621 1.00 0.00 ? 372 LYS H CD  1 
ATOM 44491 C CE  . LYS L 6 372 ? 223.054 128.923 212.567 1.00 0.00 ? 372 LYS H CE  1 
ATOM 44492 N NZ  . LYS L 6 372 ? 222.284 127.692 212.238 1.00 0.00 ? 372 LYS H NZ  1 
ATOM 44493 N N   . THR L 6 373 ? 223.950 135.942 210.247 1.00 0.00 ? 373 THR H N   1 
ATOM 44494 C CA  . THR L 6 373 ? 223.468 136.944 209.309 1.00 0.00 ? 373 THR H CA  1 
ATOM 44495 C C   . THR L 6 373 ? 224.565 137.952 208.995 1.00 0.00 ? 373 THR H C   1 
ATOM 44496 O O   . THR L 6 373 ? 225.543 138.095 209.734 1.00 0.00 ? 373 THR H O   1 
ATOM 44497 C CB  . THR L 6 373 ? 222.229 137.674 209.859 1.00 0.00 ? 373 THR H CB  1 
ATOM 44498 O OG1 . THR L 6 373 ? 221.699 138.547 208.853 1.00 0.00 ? 373 THR H OG1 1 
ATOM 44499 C CG2 . THR L 6 373 ? 222.593 138.488 211.091 1.00 0.00 ? 373 THR H CG2 1 
ATOM 44500 N N   . CYS L 6 374 ? 224.386 138.651 207.875 1.00 0.00 ? 374 CYS H N   1 
ATOM 44501 C CA  . CYS L 6 374 ? 225.230 139.775 207.498 1.00 0.00 ? 374 CYS H CA  1 
ATOM 44502 C C   . CYS L 6 374 ? 224.387 140.788 206.734 1.00 0.00 ? 374 CYS H C   1 
ATOM 44503 O O   . CYS L 6 374 ? 223.319 140.468 206.206 1.00 0.00 ? 374 CYS H O   1 
ATOM 44504 C CB  . CYS L 6 374 ? 226.406 139.320 206.634 1.00 0.00 ? 374 CYS H CB  1 
ATOM 44505 S SG  . CYS L 6 374 ? 225.923 138.634 205.031 1.00 0.00 ? 374 CYS H SG  1 
ATOM 44506 N N   . THR L 6 375 ? 224.881 142.025 206.678 1.00 0.00 ? 375 THR H N   1 
ATOM 44507 C CA  . THR L 6 375 ? 224.191 143.102 205.983 1.00 0.00 ? 375 THR H CA  1 
ATOM 44508 C C   . THR L 6 375 ? 225.204 143.942 205.220 1.00 0.00 ? 375 THR H C   1 
ATOM 44509 O O   . THR L 6 375 ? 226.382 144.005 205.583 1.00 0.00 ? 375 THR H O   1 
ATOM 44510 C CB  . THR L 6 375 ? 223.395 143.988 206.958 1.00 0.00 ? 375 THR H CB  1 
ATOM 44511 O OG1 . THR L 6 375 ? 224.292 144.587 207.904 1.00 0.00 ? 375 THR H OG1 1 
ATOM 44512 C CG2 . THR L 6 375 ? 222.357 143.164 207.703 1.00 0.00 ? 375 THR H CG2 1 
ATOM 44513 N N   . LEU L 6 376 ? 224.736 144.587 204.152 1.00 0.00 ? 376 LEU H N   1 
ATOM 44514 C CA  . LEU L 6 376 ? 225.552 145.497 203.357 1.00 0.00 ? 376 LEU H CA  1 
ATOM 44515 C C   . LEU L 6 376 ? 224.850 146.844 203.270 1.00 0.00 ? 376 LEU H C   1 
ATOM 44516 O O   . LEU L 6 376 ? 223.686 146.913 202.862 1.00 0.00 ? 376 LEU H O   1 
ATOM 44517 C CB  . LEU L 6 376 ? 225.790 144.932 201.951 1.00 0.00 ? 376 LEU H CB  1 
ATOM 44518 C CG  . LEU L 6 376 ? 226.584 145.834 200.997 1.00 0.00 ? 376 LEU H CG  1 
ATOM 44519 C CD1 . LEU L 6 376 ? 228.004 146.003 201.520 1.00 0.00 ? 376 LEU H CD1 1 
ATOM 44520 C CD2 . LEU L 6 376 ? 226.583 145.224 199.603 1.00 0.00 ? 376 LEU H CD2 1 
ATOM 44521 N N   . LEU L 6 377 ? 225.555 147.906 203.650 1.00 0.00 ? 377 LEU H N   1 
ATOM 44522 C CA  . LEU L 6 377 ? 225.080 149.273 203.475 1.00 0.00 ? 377 LEU H CA  1 
ATOM 44523 C C   . LEU L 6 377 ? 225.508 149.770 202.101 1.00 0.00 ? 377 LEU H C   1 
ATOM 44524 O O   . LEU L 6 377 ? 226.694 150.043 201.879 1.00 0.00 ? 377 LEU H O   1 
ATOM 44525 C CB  . LEU L 6 377 ? 225.635 150.190 204.571 1.00 0.00 ? 377 LEU H CB  1 
ATOM 44526 C CG  . LEU L 6 377 ? 224.858 150.193 205.894 1.00 0.00 ? 377 LEU H CG  1 
ATOM 44527 C CD1 . LEU L 6 377 ? 224.930 148.810 206.528 1.00 0.00 ? 377 LEU H CD1 1 
ATOM 44528 C CD2 . LEU L 6 377 ? 225.439 151.250 206.822 1.00 0.00 ? 377 LEU H CD2 1 
ATOM 44529 N N   . LEU L 6 378 ? 224.550 149.890 201.187 1.00 0.00 ? 378 LEU H N   1 
ATOM 44530 C CA  . LEU L 6 378 ? 224.817 150.314 199.819 1.00 0.00 ? 378 LEU H CA  1 
ATOM 44531 C C   . LEU L 6 378 ? 224.882 151.834 199.748 1.00 0.00 ? 378 LEU H C   1 
ATOM 44532 O O   . LEU L 6 378 ? 223.900 152.516 200.060 1.00 0.00 ? 378 LEU H O   1 
ATOM 44533 C CB  . LEU L 6 378 ? 223.732 149.788 198.871 1.00 0.00 ? 378 LEU H CB  1 
ATOM 44534 C CG  . LEU L 6 378 ? 223.765 148.280 198.592 1.00 0.00 ? 378 LEU H CG  1 
ATOM 44535 C CD1 . LEU L 6 378 ? 222.664 147.922 197.604 1.00 0.00 ? 378 LEU H CD1 1 
ATOM 44536 C CD2 . LEU L 6 378 ? 225.133 147.894 198.049 1.00 0.00 ? 378 LEU H CD2 1 
ATOM 44537 N N   . ARG L 6 379 ? 226.033 152.354 199.336 1.00 0.00 ? 379 ARG H N   1 
ATOM 44538 C CA  . ARG L 6 379 ? 226.222 153.778 199.108 1.00 0.00 ? 379 ARG H CA  1 
ATOM 44539 C C   . ARG L 6 379 ? 226.478 154.037 197.629 1.00 0.00 ? 379 ARG H C   1 
ATOM 44540 O O   . ARG L 6 379 ? 227.140 153.249 196.949 1.00 0.00 ? 379 ARG H O   1 
ATOM 44541 C CB  . ARG L 6 379 ? 227.385 154.311 199.931 1.00 0.00 ? 379 ARG H CB  1 
ATOM 44542 C CG  . ARG L 6 379 ? 227.181 154.257 201.437 1.00 0.00 ? 379 ARG H CG  1 
ATOM 44543 C CD  . ARG L 6 379 ? 228.402 154.675 202.172 1.00 0.00 ? 379 ARG H CD  1 
ATOM 44544 N NE  . ARG L 6 379 ? 228.705 156.082 201.964 1.00 0.00 ? 379 ARG H NE  1 
ATOM 44545 C CZ  . ARG L 6 379 ? 229.838 156.688 202.369 1.00 0.00 ? 379 ARG H CZ  1 
ATOM 44546 N NH1 . ARG L 6 379 ? 230.762 155.999 203.000 1.00 0.00 ? 379 ARG H NH1 1 
ATOM 44547 N NH2 . ARG L 6 379 ? 230.020 157.976 202.130 1.00 0.00 ? 379 ARG H NH2 1 
ATOM 44548 N N   . GLY L 6 380 ? 225.948 155.152 197.137 1.00 0.00 ? 380 GLY H N   1 
ATOM 44549 C CA  . GLY L 6 380 ? 226.017 155.443 195.716 1.00 0.00 ? 380 GLY H CA  1 
ATOM 44550 C C   . GLY L 6 380 ? 225.427 156.802 195.419 1.00 0.00 ? 380 GLY H C   1 
ATOM 44551 O O   . GLY L 6 380 ? 224.955 157.510 196.314 1.00 0.00 ? 380 GLY H O   1 
ATOM 44552 N N   . GLY L 6 381 ? 225.454 157.156 194.132 1.00 0.00 ? 381 GLY H N   1 
ATOM 44553 C CA  . GLY L 6 381 ? 225.111 158.506 193.722 1.00 0.00 ? 381 GLY H CA  1 
ATOM 44554 C C   . GLY L 6 381 ? 223.653 158.870 193.901 1.00 0.00 ? 381 GLY H C   1 
ATOM 44555 O O   . GLY L 6 381 ? 223.329 160.061 193.955 1.00 0.00 ? 381 GLY H O   1 
ATOM 44556 N N   . ALA L 6 382 ? 222.771 157.879 193.996 1.00 0.00 ? 382 ALA H N   1 
ATOM 44557 C CA  . ALA L 6 382 ? 221.342 158.132 194.091 1.00 0.00 ? 382 ALA H CA  1 
ATOM 44558 C C   . ALA L 6 382 ? 220.641 156.868 194.562 1.00 0.00 ? 382 ALA H C   1 
ATOM 44559 O O   . ALA L 6 382 ? 221.212 155.774 194.540 1.00 0.00 ? 382 ALA H O   1 
ATOM 44560 C CB  . ALA L 6 382 ? 220.762 158.604 192.753 1.00 0.00 ? 382 ALA H CB  1 
ATOM 44561 N N   . GLU L 6 383 ? 219.389 157.033 194.992 1.00 0.00 ? 383 GLU H N   1 
ATOM 44562 C CA  . GLU L 6 383 ? 218.614 155.884 195.452 1.00 0.00 ? 383 GLU H CA  1 
ATOM 44563 C C   . GLU L 6 383 ? 218.385 154.880 194.331 1.00 0.00 ? 383 GLU H C   1 
ATOM 44564 O O   . GLU L 6 383 ? 218.377 153.669 194.576 1.00 0.00 ? 383 GLU H O   1 
ATOM 44565 C CB  . GLU L 6 383 ? 217.268 156.344 196.018 1.00 0.00 ? 383 GLU H CB  1 
ATOM 44566 C CG  . GLU L 6 383 ? 217.367 157.113 197.328 1.00 0.00 ? 383 GLU H CG  1 
ATOM 44567 C CD  . GLU L 6 383 ? 216.029 157.559 197.847 1.00 0.00 ? 383 GLU H CD  1 
ATOM 44568 O OE1 . GLU L 6 383 ? 215.041 156.980 197.462 1.00 0.00 ? 383 GLU H OE1 1 
ATOM 44569 O OE2 . GLU L 6 383 ? 215.993 158.480 198.628 1.00 0.00 ? 383 GLU H OE2 1 
ATOM 44570 N N   . GLN L 6 384 ? 218.197 155.360 193.099 1.00 0.00 ? 384 GLN H N   1 
ATOM 44571 C CA  . GLN L 6 384 ? 217.970 154.450 191.982 1.00 0.00 ? 384 GLN H CA  1 
ATOM 44572 C C   . GLN L 6 384 ? 219.283 153.877 191.468 1.00 0.00 ? 384 GLN H C   1 
ATOM 44573 O O   . GLN L 6 384 ? 219.325 152.747 190.968 1.00 0.00 ? 384 GLN H O   1 
ATOM 44574 C CB  . GLN L 6 384 ? 217.232 155.166 190.847 1.00 0.00 ? 384 GLN H CB  1 
ATOM 44575 C CG  . GLN L 6 384 ? 215.807 155.565 191.186 1.00 0.00 ? 384 GLN H CG  1 
ATOM 44576 C CD  . GLN L 6 384 ? 214.939 154.371 191.538 1.00 0.00 ? 384 GLN H CD  1 
ATOM 44577 O OE1 . GLN L 6 384 ? 214.895 153.380 190.805 1.00 0.00 ? 384 GLN H OE1 1 
ATOM 44578 N NE2 . GLN L 6 384 ? 214.243 154.459 192.666 1.00 0.00 ? 384 GLN H NE2 1 
ATOM 44579 N N   . VAL L 6 385 ? 220.370 154.643 191.581 1.00 0.00 ? 385 VAL H N   1 
ATOM 44580 C CA  . VAL L 6 385 ? 221.702 154.084 191.362 1.00 0.00 ? 385 VAL H CA  1 
ATOM 44581 C C   . VAL L 6 385 ? 221.967 152.955 192.350 1.00 0.00 ? 385 VAL H C   1 
ATOM 44582 O O   . VAL L 6 385 ? 222.512 151.905 191.991 1.00 0.00 ? 385 VAL H O   1 
ATOM 44583 C CB  . VAL L 6 385 ? 222.780 155.173 191.521 1.00 0.00 ? 385 VAL H CB  1 
ATOM 44584 C CG1 . VAL L 6 385 ? 224.168 154.550 191.541 1.00 0.00 ? 385 VAL H CG1 1 
ATOM 44585 C CG2 . VAL L 6 385 ? 222.660 156.189 190.395 1.00 0.00 ? 385 VAL H CG2 1 
ATOM 44586 N N   . ILE L 6 386 ? 221.577 153.156 193.610 1.00 0.00 ? 386 ILE H N   1 
ATOM 44587 C CA  . ILE L 6 386 ? 221.638 152.078 194.595 1.00 0.00 ? 386 ILE H CA  1 
ATOM 44588 C C   . ILE L 6 386 ? 220.720 150.931 194.193 1.00 0.00 ? 386 ILE H C   1 
ATOM 44589 O O   . ILE L 6 386 ? 221.094 149.757 194.308 1.00 0.00 ? 386 ILE H O   1 
ATOM 44590 C CB  . ILE L 6 386 ? 221.248 152.584 195.996 1.00 0.00 ? 386 ILE H CB  1 
ATOM 44591 C CG1 . ILE L 6 386 ? 222.325 153.524 196.543 1.00 0.00 ? 386 ILE H CG1 1 
ATOM 44592 C CG2 . ILE L 6 386 ? 221.026 151.414 196.941 1.00 0.00 ? 386 ILE H CG2 1 
ATOM 44593 C CD1 . ILE L 6 386 ? 221.899 154.293 197.772 1.00 0.00 ? 386 ILE H CD1 1 
ATOM 44594 N N   . ALA L 6 387 ? 219.517 151.246 193.708 1.00 0.00 ? 387 ALA H N   1 
ATOM 44595 C CA  . ALA L 6 387 ? 218.576 150.200 193.315 1.00 0.00 ? 387 ALA H CA  1 
ATOM 44596 C C   . ALA L 6 387 ? 219.165 149.315 192.222 1.00 0.00 ? 387 ALA H C   1 
ATOM 44597 O O   . ALA L 6 387 ? 218.974 148.093 192.227 1.00 0.00 ? 387 ALA H O   1 
ATOM 44598 C CB  . ALA L 6 387 ? 217.260 150.826 192.855 1.00 0.00 ? 387 ALA H CB  1 
ATOM 44599 N N   . GLU L 6 388 ? 219.885 149.917 191.273 1.00 0.00 ? 388 GLU H N   1 
ATOM 44600 C CA  . GLU L 6 388 ? 220.529 149.124 190.230 1.00 0.00 ? 388 GLU H CA  1 
ATOM 44601 C C   . GLU L 6 388 ? 221.631 148.246 190.808 1.00 0.00 ? 388 GLU H C   1 
ATOM 44602 O O   . GLU L 6 388 ? 221.751 147.070 190.442 1.00 0.00 ? 388 GLU H O   1 
ATOM 44603 C CB  . GLU L 6 388 ? 221.107 150.037 189.146 1.00 0.00 ? 388 GLU H CB  1 
ATOM 44604 C CG  . GLU L 6 388 ? 221.804 149.302 188.011 1.00 0.00 ? 388 GLU H CG  1 
ATOM 44605 C CD  . GLU L 6 388 ? 220.874 148.412 187.233 1.00 0.00 ? 388 GLU H CD  1 
ATOM 44606 O OE1 . GLU L 6 388 ? 219.686 148.611 187.313 1.00 0.00 ? 388 GLU H OE1 1 
ATOM 44607 O OE2 . GLU L 6 388 ? 221.353 147.532 186.557 1.00 0.00 ? 388 GLU H OE2 1 
ATOM 44608 N N   . VAL L 6 389 ? 222.448 148.796 191.709 1.00 0.00 ? 389 VAL H N   1 
ATOM 44609 C CA  . VAL L 6 389 ? 223.416 147.978 192.433 1.00 0.00 ? 389 VAL H CA  1 
ATOM 44610 C C   . VAL L 6 389 ? 222.703 146.973 193.329 1.00 0.00 ? 389 VAL H C   1 
ATOM 44611 O O   . VAL L 6 389 ? 223.135 145.822 193.464 1.00 0.00 ? 389 VAL H O   1 
ATOM 44612 C CB  . VAL L 6 389 ? 224.339 148.865 193.290 1.00 0.00 ? 389 VAL H CB  1 
ATOM 44613 C CG1 . VAL L 6 389 ? 225.239 148.009 194.166 1.00 0.00 ? 389 VAL H CG1 1 
ATOM 44614 C CG2 . VAL L 6 389 ? 225.166 149.773 192.391 1.00 0.00 ? 389 VAL H CG2 1 
ATOM 44615 N N   . GLU L 6 390 ? 221.596 147.390 193.950 1.00 0.00 ? 390 GLU H N   1 
ATOM 44616 C CA  . GLU L 6 390 ? 220.885 146.520 194.881 1.00 0.00 ? 390 GLU H CA  1 
ATOM 44617 C C   . GLU L 6 390 ? 220.388 145.257 194.189 1.00 0.00 ? 390 GLU H C   1 
ATOM 44618 O O   . GLU L 6 390 ? 220.657 144.138 194.640 1.00 0.00 ? 390 GLU H O   1 
ATOM 44619 C CB  . GLU L 6 390 ? 219.704 147.264 195.511 1.00 0.00 ? 390 GLU H CB  1 
ATOM 44620 C CG  . GLU L 6 390 ? 218.885 146.431 196.486 1.00 0.00 ? 390 GLU H CG  1 
ATOM 44621 C CD  . GLU L 6 390 ? 217.735 147.193 197.085 1.00 0.00 ? 390 GLU H CD  1 
ATOM 44622 O OE1 . GLU L 6 390 ? 217.598 148.354 196.785 1.00 0.00 ? 390 GLU H OE1 1 
ATOM 44623 O OE2 . GLU L 6 390 ? 216.995 146.613 197.843 1.00 0.00 ? 390 GLU H OE2 1 
ATOM 44624 N N   . ARG L 6 391 ? 219.661 145.422 193.083 1.00 0.00 ? 391 ARG H N   1 
ATOM 44625 C CA  . ARG L 6 391 ? 219.071 144.271 192.412 1.00 0.00 ? 391 ARG H CA  1 
ATOM 44626 C C   . ARG L 6 391 ? 220.100 143.518 191.580 1.00 0.00 ? 391 ARG H C   1 
ATOM 44627 O O   . ARG L 6 391 ? 219.982 142.299 191.407 1.00 0.00 ? 391 ARG H O   1 
ATOM 44628 C CB  . ARG L 6 391 ? 217.923 144.709 191.515 1.00 0.00 ? 391 ARG H CB  1 
ATOM 44629 C CG  . ARG L 6 391 ? 218.333 145.553 190.318 1.00 0.00 ? 391 ARG H CG  1 
ATOM 44630 C CD  . ARG L 6 391 ? 217.154 146.009 189.538 1.00 0.00 ? 391 ARG H CD  1 
ATOM 44631 N NE  . ARG L 6 391 ? 217.541 146.833 188.404 1.00 0.00 ? 391 ARG H NE  1 
ATOM 44632 C CZ  . ARG L 6 391 ? 216.691 147.280 187.458 1.00 0.00 ? 391 ARG H CZ  1 
ATOM 44633 N NH1 . ARG L 6 391 ? 215.414 146.973 187.524 1.00 0.00 ? 391 ARG H NH1 1 
ATOM 44634 N NH2 . ARG L 6 391 ? 217.141 148.025 186.464 1.00 0.00 ? 391 ARG H NH2 1 
ATOM 44635 N N   . SER L 6 392 ? 221.110 144.217 191.059 1.00 0.00 ? 392 SER H N   1 
ATOM 44636 C CA  . SER L 6 392 ? 222.262 143.527 190.488 1.00 0.00 ? 392 SER H CA  1 
ATOM 44637 C C   . SER L 6 392 ? 222.941 142.651 191.532 1.00 0.00 ? 392 SER H C   1 
ATOM 44638 O O   . SER L 6 392 ? 223.406 141.547 191.221 1.00 0.00 ? 392 SER H O   1 
ATOM 44639 C CB  . SER L 6 392 ? 223.254 144.530 189.932 1.00 0.00 ? 392 SER H CB  1 
ATOM 44640 O OG  . SER L 6 392 ? 222.727 145.191 188.815 1.00 0.00 ? 392 SER H OG  1 
ATOM 44641 N N   . LEU L 6 393 ? 223.007 143.126 192.777 1.00 0.00 ? 393 LEU H N   1 
ATOM 44642 C CA  . LEU L 6 393 ? 223.555 142.314 193.858 1.00 0.00 ? 393 LEU H CA  1 
ATOM 44643 C C   . LEU L 6 393 ? 222.570 141.237 194.296 1.00 0.00 ? 393 LEU H C   1 
ATOM 44644 O O   . LEU L 6 393 ? 222.958 140.078 194.479 1.00 0.00 ? 393 LEU H O   1 
ATOM 44645 C CB  . LEU L 6 393 ? 223.916 143.203 195.055 1.00 0.00 ? 393 LEU H CB  1 
ATOM 44646 C CG  . LEU L 6 393 ? 224.520 142.478 196.264 1.00 0.00 ? 393 LEU H CG  1 
ATOM 44647 C CD1 . LEU L 6 393 ? 225.822 141.804 195.853 1.00 0.00 ? 393 LEU H CD1 1 
ATOM 44648 C CD2 . LEU L 6 393 ? 224.751 143.473 197.391 1.00 0.00 ? 393 LEU H CD2 1 
ATOM 44649 N N   . HIS L 6 394 ? 221.297 141.601 194.468 1.00 0.00 ? 394 HIS H N   1 
ATOM 44650 C CA  . HIS L 6 394 ? 220.300 140.628 194.902 1.00 0.00 ? 394 HIS H CA  1 
ATOM 44651 C C   . HIS L 6 394 ? 220.314 139.389 194.017 1.00 0.00 ? 394 HIS H C   1 
ATOM 44652 O O   . HIS L 6 394 ? 220.219 138.261 194.514 1.00 0.00 ? 394 HIS H O   1 
ATOM 44653 C CB  . HIS L 6 394 ? 218.899 141.251 194.894 1.00 0.00 ? 394 HIS H CB  1 
ATOM 44654 C CG  . HIS L 6 394 ? 217.823 140.314 195.350 1.00 0.00 ? 394 HIS H CG  1 
ATOM 44655 N ND1 . HIS L 6 394 ? 217.693 139.913 196.663 1.00 0.00 ? 394 HIS H ND1 1 
ATOM 44656 C CD2 . HIS L 6 394 ? 216.828 139.700 194.668 1.00 0.00 ? 394 HIS H CD2 1 
ATOM 44657 C CE1 . HIS L 6 394 ? 216.662 139.093 196.769 1.00 0.00 ? 394 HIS H CE1 1 
ATOM 44658 N NE2 . HIS L 6 394 ? 216.121 138.947 195.574 1.00 0.00 ? 394 HIS H NE2 1 
ATOM 44659 N N   . ASP L 6 395 ? 220.427 139.578 192.701 1.00 0.00 ? 395 ASP H N   1 
ATOM 44660 C CA  . ASP L 6 395 ? 220.543 138.437 191.798 1.00 0.00 ? 395 ASP H CA  1 
ATOM 44661 C C   . ASP L 6 395 ? 221.852 137.691 192.028 1.00 0.00 ? 395 ASP H C   1 
ATOM 44662 O O   . ASP L 6 395 ? 221.870 136.459 192.129 1.00 0.00 ? 395 ASP H O   1 
ATOM 44663 C CB  . ASP L 6 395 ? 220.457 138.893 190.340 1.00 0.00 ? 395 ASP H CB  1 
ATOM 44664 C CG  . ASP L 6 395 ? 219.062 139.358 189.946 1.00 0.00 ? 395 ASP H CG  1 
ATOM 44665 O OD1 . ASP L 6 395 ? 218.140 139.100 190.683 1.00 0.00 ? 395 ASP H OD1 1 
ATOM 44666 O OD2 . ASP L 6 395 ? 218.931 139.970 188.913 1.00 0.00 ? 395 ASP H OD2 1 
ATOM 44667 N N   . ALA L 6 396 ? 222.962 138.428 192.114 1.00 0.00 ? 396 ALA H N   1 
ATOM 44668 C CA  . ALA L 6 396 ? 224.251 137.791 192.367 1.00 0.00 ? 396 ALA H CA  1 
ATOM 44669 C C   . ALA L 6 396 ? 224.239 137.034 193.689 1.00 0.00 ? 396 ALA H C   1 
ATOM 44670 O O   . ALA L 6 396 ? 224.892 135.993 193.822 1.00 0.00 ? 396 ALA H O   1 
ATOM 44671 C CB  . ALA L 6 396 ? 225.365 138.836 192.352 1.00 0.00 ? 396 ALA H CB  1 
ATOM 44672 N N   . ILE L 6 397 ? 223.507 137.546 194.680 1.00 0.00 ? 397 ILE H N   1 
ATOM 44673 C CA  . ILE L 6 397 ? 223.340 136.816 195.934 1.00 0.00 ? 397 ILE H CA  1 
ATOM 44674 C C   . ILE L 6 397 ? 222.646 135.483 195.685 1.00 0.00 ? 397 ILE H C   1 
ATOM 44675 O O   . ILE L 6 397 ? 223.058 134.444 196.215 1.00 0.00 ? 397 ILE H O   1 
ATOM 44676 C CB  . ILE L 6 397 ? 222.530 137.638 196.953 1.00 0.00 ? 397 ILE H CB  1 
ATOM 44677 C CG1 . ILE L 6 397 ? 223.344 138.840 197.438 1.00 0.00 ? 397 ILE H CG1 1 
ATOM 44678 C CG2 . ILE L 6 397 ? 222.112 136.767 198.128 1.00 0.00 ? 397 ILE H CG2 1 
ATOM 44679 C CD1 . ILE L 6 397 ? 222.530 139.865 198.193 1.00 0.00 ? 397 ILE H CD1 1 
ATOM 44680 N N   . MET L 6 398 ? 221.592 135.489 194.866 1.00 0.00 ? 398 MET H N   1 
ATOM 44681 C CA  . MET L 6 398 ? 220.887 134.250 194.555 1.00 0.00 ? 398 MET H CA  1 
ATOM 44682 C C   . MET L 6 398 ? 221.745 133.322 193.704 1.00 0.00 ? 398 MET H C   1 
ATOM 44683 O O   . MET L 6 398 ? 221.642 132.094 193.817 1.00 0.00 ? 398 MET H O   1 
ATOM 44684 C CB  . MET L 6 398 ? 219.570 134.557 193.846 1.00 0.00 ? 398 MET H CB  1 
ATOM 44685 C CG  . MET L 6 398 ? 218.524 135.231 194.722 1.00 0.00 ? 398 MET H CG  1 
ATOM 44686 S SD  . MET L 6 398 ? 216.913 135.349 193.919 1.00 0.00 ? 398 MET H SD  1 
ATOM 44687 C CE  . MET L 6 398 ? 217.232 136.627 192.707 1.00 0.00 ? 398 MET H CE  1 
ATOM 44688 N N   . ILE L 6 399 ? 222.598 133.888 192.846 1.00 0.00 ? 399 ILE H N   1 
ATOM 44689 C CA  . ILE L 6 399 ? 223.511 133.062 192.060 1.00 0.00 ? 399 ILE H CA  1 
ATOM 44690 C C   . ILE L 6 399 ? 224.414 132.248 192.978 1.00 0.00 ? 399 ILE H C   1 
ATOM 44691 O O   . ILE L 6 399 ? 224.604 131.042 192.779 1.00 0.00 ? 399 ILE H O   1 
ATOM 44692 C CB  . ILE L 6 399 ? 224.372 133.925 191.119 1.00 0.00 ? 399 ILE H CB  1 
ATOM 44693 C CG1 . ILE L 6 399 ? 223.502 134.562 190.032 1.00 0.00 ? 399 ILE H CG1 1 
ATOM 44694 C CG2 . ILE L 6 399 ? 225.480 133.091 190.497 1.00 0.00 ? 399 ILE H CG2 1 
ATOM 44695 C CD1 . ILE L 6 399 ? 222.821 133.558 189.129 1.00 0.00 ? 399 ILE H CD1 1 
ATOM 44696 N N   . VAL L 6 400 ? 224.978 132.894 194.000 1.00 0.00 ? 400 VAL H N   1 
ATOM 44697 C CA  . VAL L 6 400 ? 225.835 132.185 194.946 1.00 0.00 ? 400 VAL H CA  1 
ATOM 44698 C C   . VAL L 6 400 ? 224.993 131.347 195.903 1.00 0.00 ? 400 VAL H C   1 
ATOM 44699 O O   . VAL L 6 400 ? 225.356 130.215 196.244 1.00 0.00 ? 400 VAL H O   1 
ATOM 44700 C CB  . VAL L 6 400 ? 226.689 133.181 195.751 1.00 0.00 ? 400 VAL H CB  1 
ATOM 44701 C CG1 . VAL L 6 400 ? 227.482 132.455 196.827 1.00 0.00 ? 400 VAL H CG1 1 
ATOM 44702 C CG2 . VAL L 6 400 ? 227.619 133.939 194.815 1.00 0.00 ? 400 VAL H CG2 1 
ATOM 44703 N N   . LYS L 6 401 ? 223.852 131.882 196.339 1.00 0.00 ? 401 LYS H N   1 
ATOM 44704 C CA  . LYS L 6 401 ? 222.961 131.128 197.216 1.00 0.00 ? 401 LYS H CA  1 
ATOM 44705 C C   . LYS L 6 401 ? 222.750 129.708 196.706 1.00 0.00 ? 401 LYS H C   1 
ATOM 44706 O O   . LYS L 6 401 ? 222.945 128.736 197.445 1.00 0.00 ? 401 LYS H O   1 
ATOM 44707 C CB  . LYS L 6 401 ? 221.615 131.842 197.352 1.00 0.00 ? 401 LYS H CB  1 
ATOM 44708 C CG  . LYS L 6 401 ? 220.629 131.152 198.287 1.00 0.00 ? 401 LYS H CG  1 
ATOM 44709 C CD  . LYS L 6 401 ? 219.304 131.896 198.339 1.00 0.00 ? 401 LYS H CD  1 
ATOM 44710 C CE  . LYS L 6 401 ? 218.309 131.193 199.251 1.00 0.00 ? 401 LYS H CE  1 
ATOM 44711 N NZ  . LYS L 6 401 ? 216.980 131.863 199.246 1.00 0.00 ? 401 LYS H NZ  1 
ATOM 44712 N N   . ARG L 6 402 ? 222.351 129.567 195.440 1.00 0.00 ? 402 ARG H N   1 
ATOM 44713 C CA  . ARG L 6 402 ? 222.016 128.251 194.911 1.00 0.00 ? 402 ARG H CA  1 
ATOM 44714 C C   . ARG L 6 402 ? 223.237 127.481 194.432 1.00 0.00 ? 402 ARG H C   1 
ATOM 44715 O O   . ARG L 6 402 ? 223.141 126.269 194.207 1.00 0.00 ? 402 ARG H O   1 
ATOM 44716 C CB  . ARG L 6 402 ? 221.005 128.383 193.772 1.00 0.00 ? 402 ARG H CB  1 
ATOM 44717 C CG  . ARG L 6 402 ? 219.691 129.015 194.189 1.00 0.00 ? 402 ARG H CG  1 
ATOM 44718 C CD  . ARG L 6 402 ? 218.701 129.036 193.038 1.00 0.00 ? 402 ARG H CD  1 
ATOM 44719 N NE  . ARG L 6 402 ? 217.534 129.861 193.341 1.00 0.00 ? 402 ARG H NE  1 
ATOM 44720 C CZ  . ARG L 6 402 ? 216.509 129.461 194.086 1.00 0.00 ? 402 ARG H CZ  1 
ATOM 44721 N NH1 . ARG L 6 402 ? 216.505 128.244 194.613 1.00 0.00 ? 402 ARG H NH1 1 
ATOM 44722 N NH2 . ARG L 6 402 ? 215.489 130.278 194.308 1.00 0.00 ? 402 ARG H NH2 1 
ATOM 44723 N N   . ALA L 6 403 ? 224.382 128.148 194.267 1.00 0.00 ? 403 ALA H N   1 
ATOM 44724 C CA  . ALA L 6 403 ? 225.636 127.424 194.106 1.00 0.00 ? 403 ALA H CA  1 
ATOM 44725 C C   . ALA L 6 403 ? 225.901 126.514 195.300 1.00 0.00 ? 403 ALA H C   1 
ATOM 44726 O O   . ALA L 6 403 ? 226.451 125.416 195.144 1.00 0.00 ? 403 ALA H O   1 
ATOM 44727 C CB  . ALA L 6 403 ? 226.792 128.405 193.910 1.00 0.00 ? 403 ALA H CB  1 
ATOM 44728 N N   . LEU L 6 404 ? 225.517 126.952 196.499 1.00 0.00 ? 404 LEU H N   1 
ATOM 44729 C CA  . LEU L 6 404 ? 225.654 126.120 197.688 1.00 0.00 ? 404 LEU H CA  1 
ATOM 44730 C C   . LEU L 6 404 ? 224.439 125.235 197.928 1.00 0.00 ? 404 LEU H C   1 
ATOM 44731 O O   . LEU L 6 404 ? 224.587 124.139 198.479 1.00 0.00 ? 404 LEU H O   1 
ATOM 44732 C CB  . LEU L 6 404 ? 225.887 127.006 198.917 1.00 0.00 ? 404 LEU H CB  1 
ATOM 44733 C CG  . LEU L 6 404 ? 227.184 127.826 198.910 1.00 0.00 ? 404 LEU H CG  1 
ATOM 44734 C CD1 . LEU L 6 404 ? 227.224 128.725 200.138 1.00 0.00 ? 404 LEU H CD1 1 
ATOM 44735 C CD2 . LEU L 6 404 ? 228.379 126.885 198.883 1.00 0.00 ? 404 LEU H CD2 1 
ATOM 44736 N N   . GLN L 6 405 ? 223.247 125.680 197.529 1.00 0.00 ? 405 GLN H N   1 
ATOM 44737 C CA  . GLN L 6 405 ? 222.035 124.892 197.748 1.00 0.00 ? 405 GLN H CA  1 
ATOM 44738 C C   . GLN L 6 405 ? 221.991 123.682 196.819 1.00 0.00 ? 405 GLN H C   1 
ATOM 44739 O O   . GLN L 6 405 ? 221.814 122.545 197.265 1.00 0.00 ? 405 GLN H O   1 
ATOM 44740 C CB  . GLN L 6 405 ? 220.787 125.754 197.542 1.00 0.00 ? 405 GLN H CB  1 
ATOM 44741 C CG  . GLN L 6 405 ? 219.481 125.043 197.851 1.00 0.00 ? 405 GLN H CG  1 
ATOM 44742 C CD  . GLN L 6 405 ? 219.360 124.665 199.314 1.00 0.00 ? 405 GLN H CD  1 
ATOM 44743 O OE1 . GLN L 6 405 ? 219.559 125.497 200.204 1.00 0.00 ? 405 GLN H OE1 1 
ATOM 44744 N NE2 . GLN L 6 405 ? 219.031 123.404 199.574 1.00 0.00 ? 405 GLN H NE2 1 
ATOM 44745 N N   . ASN L 6 406 ? 222.155 123.915 195.519 1.00 0.00 ? 406 ASN H N   1 
ATOM 44746 C CA  . ASN L 6 406 ? 221.874 122.907 194.507 1.00 0.00 ? 406 ASN H CA  1 
ATOM 44747 C C   . ASN L 6 406 ? 223.172 122.198 194.141 1.00 0.00 ? 406 ASN H C   1 
ATOM 44748 O O   . ASN L 6 406 ? 224.197 122.848 193.908 1.00 0.00 ? 406 ASN H O   1 
ATOM 44749 C CB  . ASN L 6 406 ? 221.219 123.522 193.284 1.00 0.00 ? 406 ASN H CB  1 
ATOM 44750 C CG  . ASN L 6 406 ? 219.833 124.032 193.563 1.00 0.00 ? 406 ASN H CG  1 
ATOM 44751 O OD1 . ASN L 6 406 ? 219.645 125.212 193.883 1.00 0.00 ? 406 ASN H OD1 1 
ATOM 44752 N ND2 . ASN L 6 406 ? 218.860 123.165 193.450 1.00 0.00 ? 406 ASN H ND2 1 
ATOM 44753 N N   . LYS L 6 407 ? 223.127 120.865 194.092 1.00 0.00 ? 407 LYS H N   1 
ATOM 44754 C CA  . LYS L 6 407 ? 224.276 120.098 193.625 1.00 0.00 ? 407 LYS H CA  1 
ATOM 44755 C C   . LYS L 6 407 ? 224.226 119.846 192.124 1.00 0.00 ? 407 LYS H C   1 
ATOM 44756 O O   . LYS L 6 407 ? 225.264 119.914 191.455 1.00 0.00 ? 407 LYS H O   1 
ATOM 44757 C CB  . LYS L 6 407 ? 224.363 118.767 194.374 1.00 0.00 ? 407 LYS H CB  1 
ATOM 44758 C CG  . LYS L 6 407 ? 224.733 118.897 195.845 1.00 0.00 ? 407 LYS H CG  1 
ATOM 44759 C CD  . LYS L 6 407 ? 224.797 117.535 196.520 1.00 0.00 ? 407 LYS H CD  1 
ATOM 44760 C CE  . LYS L 6 407 ? 225.168 117.662 197.991 1.00 0.00 ? 407 LYS H CE  1 
ATOM 44761 N NZ  . LYS L 6 407 ? 225.191 116.341 198.675 1.00 0.00 ? 407 LYS H NZ  1 
ATOM 44762 N N   . LEU L 6 408 ? 223.047 119.560 191.578 1.00 0.00 ? 408 LEU H N   1 
ATOM 44763 C CA  . LEU L 6 408 ? 222.898 119.346 190.143 1.00 0.00 ? 408 LEU H CA  1 
ATOM 44764 C C   . LEU L 6 408 ? 222.640 120.682 189.459 1.00 0.00 ? 408 LEU H C   1 
ATOM 44765 O O   . LEU L 6 408 ? 221.741 121.429 189.862 1.00 0.00 ? 408 LEU H O   1 
ATOM 44766 C CB  . LEU L 6 408 ? 221.747 118.372 189.856 1.00 0.00 ? 408 LEU H CB  1 
ATOM 44767 C CG  . LEU L 6 408 ? 221.913 116.959 190.429 1.00 0.00 ? 408 LEU H CG  1 
ATOM 44768 C CD1 . LEU L 6 408 ? 220.648 116.153 190.165 1.00 0.00 ? 408 LEU H CD1 1 
ATOM 44769 C CD2 . LEU L 6 408 ? 223.127 116.295 189.799 1.00 0.00 ? 408 LEU H CD2 1 
ATOM 44770 N N   . ILE L 6 409 ? 223.424 120.984 188.425 1.00 0.00 ? 409 ILE H N   1 
ATOM 44771 C CA  . ILE L 6 409 ? 223.255 122.192 187.629 1.00 0.00 ? 409 ILE H CA  1 
ATOM 44772 C C   . ILE L 6 409 ? 222.934 121.804 186.190 1.00 0.00 ? 409 ILE H C   1 
ATOM 44773 O O   . ILE L 6 409 ? 223.263 120.711 185.725 1.00 0.00 ? 409 ILE H O   1 
ATOM 44774 C CB  . ILE L 6 409 ? 224.517 123.073 187.668 1.00 0.00 ? 409 ILE H CB  1 
ATOM 44775 C CG1 . ILE L 6 409 ? 225.704 122.334 187.044 1.00 0.00 ? 409 ILE H CG1 1 
ATOM 44776 C CG2 . ILE L 6 409 ? 224.834 123.484 189.097 1.00 0.00 ? 409 ILE H CG2 1 
ATOM 44777 C CD1 . ILE L 6 409 ? 225.809 122.503 185.546 1.00 0.00 ? 409 ILE H CD1 1 
ATOM 44778 N N   . VAL L 6 410 ? 222.279 122.728 185.484 1.00 0.00 ? 410 VAL H N   1 
ATOM 44779 C CA  . VAL L 6 410 ? 221.973 122.579 184.069 1.00 0.00 ? 410 VAL H CA  1 
ATOM 44780 C C   . VAL L 6 410 ? 222.495 123.803 183.330 1.00 0.00 ? 410 VAL H C   1 
ATOM 44781 O O   . VAL L 6 410 ? 222.778 124.845 183.926 1.00 0.00 ? 410 VAL H O   1 
ATOM 44782 C CB  . VAL L 6 410 ? 220.456 122.433 183.843 1.00 0.00 ? 410 VAL H CB  1 
ATOM 44783 C CG1 . VAL L 6 410 ? 219.931 121.188 184.542 1.00 0.00 ? 410 VAL H CG1 1 
ATOM 44784 C CG2 . VAL L 6 410 ? 219.737 123.676 184.342 1.00 0.00 ? 410 VAL H CG2 1 
ATOM 44785 N N   . ALA L 6 411 ? 222.621 123.666 182.015 1.00 0.00 ? 411 ALA H N   1 
ATOM 44786 C CA  . ALA L 6 411 ? 223.200 124.721 181.198 1.00 0.00 ? 411 ALA H CA  1 
ATOM 44787 C C   . ALA L 6 411 ? 222.285 125.938 181.154 1.00 0.00 ? 411 ALA H C   1 
ATOM 44788 O O   . ALA L 6 411 ? 221.058 125.820 181.103 1.00 0.00 ? 411 ALA H O   1 
ATOM 44789 C CB  . ALA L 6 411 ? 223.470 124.219 179.780 1.00 0.00 ? 411 ALA H CB  1 
ATOM 44790 N N   . GLY L 6 412 ? 222.898 127.113 181.174 1.00 0.00 ? 412 GLY H N   1 
ATOM 44791 C CA  . GLY L 6 412 ? 222.198 128.374 181.056 1.00 0.00 ? 412 GLY H CA  1 
ATOM 44792 C C   . GLY L 6 412 ? 222.219 128.918 179.644 1.00 0.00 ? 412 GLY H C   1 
ATOM 44793 O O   . GLY L 6 412 ? 222.563 128.216 178.685 1.00 0.00 ? 412 GLY H O   1 
ATOM 44794 N N   . GLY L 6 413 ? 221.847 130.190 179.510 1.00 0.00 ? 413 GLY H N   1 
ATOM 44795 C CA  . GLY L 6 413 ? 221.855 130.834 178.208 1.00 0.00 ? 413 GLY H CA  1 
ATOM 44796 C C   . GLY L 6 413 ? 220.885 130.235 177.218 1.00 0.00 ? 413 GLY H C   1 
ATOM 44797 O O   . GLY L 6 413 ? 221.035 130.438 176.008 1.00 0.00 ? 413 GLY H O   1 
ATOM 44798 N N   . GLY L 6 414 ? 219.885 129.496 177.699 1.00 0.00 ? 414 GLY H N   1 
ATOM 44799 C CA  . GLY L 6 414 ? 218.957 128.803 176.836 1.00 0.00 ? 414 GLY H CA  1 
ATOM 44800 C C   . GLY L 6 414 ? 219.472 127.508 176.247 1.00 0.00 ? 414 GLY H C   1 
ATOM 44801 O O   . GLY L 6 414 ? 218.750 126.869 175.473 1.00 0.00 ? 414 GLY H O   1 
ATOM 44802 N N   . ALA L 6 415 ? 220.697 127.099 176.586 1.00 0.00 ? 415 ALA H N   1 
ATOM 44803 C CA  . ALA L 6 415 ? 221.232 125.849 176.054 1.00 0.00 ? 415 ALA H CA  1 
ATOM 44804 C C   . ALA L 6 415 ? 220.384 124.659 176.486 1.00 0.00 ? 415 ALA H C   1 
ATOM 44805 O O   . ALA L 6 415 ? 220.181 123.713 175.719 1.00 0.00 ? 415 ALA H O   1 
ATOM 44806 C CB  . ALA L 6 415 ? 222.683 125.670 176.502 1.00 0.00 ? 415 ALA H CB  1 
ATOM 44807 N N   . THR L 6 416 ? 219.877 124.692 177.721 1.00 0.00 ? 416 THR H N   1 
ATOM 44808 C CA  . THR L 6 416 ? 218.975 123.641 178.176 1.00 0.00 ? 416 THR H CA  1 
ATOM 44809 C C   . THR L 6 416 ? 217.671 123.649 177.386 1.00 0.00 ? 416 THR H C   1 
ATOM 44810 O O   . THR L 6 416 ? 217.136 122.586 177.050 1.00 0.00 ? 416 THR H O   1 
ATOM 44811 C CB  . THR L 6 416 ? 218.669 123.787 179.678 1.00 0.00 ? 416 THR H CB  1 
ATOM 44812 O OG1 . THR L 6 416 ? 219.877 123.619 180.432 1.00 0.00 ? 416 THR H OG1 1 
ATOM 44813 C CG2 . THR L 6 416 ? 217.651 122.746 180.119 1.00 0.00 ? 416 THR H CG2 1 
ATOM 44814 N N   . GLU L 6 417 ? 217.152 124.836 177.066 1.00 0.00 ? 417 GLU H N   1 
ATOM 44815 C CA  . GLU L 6 417 ? 215.953 124.925 176.238 1.00 0.00 ? 417 GLU H CA  1 
ATOM 44816 C C   . GLU L 6 417 ? 216.196 124.394 174.829 1.00 0.00 ? 417 GLU H C   1 
ATOM 44817 O O   . GLU L 6 417 ? 215.296 123.802 174.221 1.00 0.00 ? 417 GLU H O   1 
ATOM 44818 C CB  . GLU L 6 417 ? 215.465 126.373 176.167 1.00 0.00 ? 417 GLU H CB  1 
ATOM 44819 C CG  . GLU L 6 417 ? 214.947 126.928 177.486 1.00 0.00 ? 417 GLU H CG  1 
ATOM 44820 C CD  . GLU L 6 417 ? 213.745 126.185 178.001 1.00 0.00 ? 417 GLU H CD  1 
ATOM 44821 O OE1 . GLU L 6 417 ? 212.913 125.816 177.207 1.00 0.00 ? 417 GLU H OE1 1 
ATOM 44822 O OE2 . GLU L 6 417 ? 213.660 125.985 179.190 1.00 0.00 ? 417 GLU H OE2 1 
ATOM 44823 N N   . MET L 6 418 ? 217.399 124.594 174.288 1.00 0.00 ? 418 MET H N   1 
ATOM 44824 C CA  . MET L 6 418 ? 217.743 123.966 173.016 1.00 0.00 ? 418 MET H CA  1 
ATOM 44825 C C   . MET L 6 418 ? 217.989 122.471 173.186 1.00 0.00 ? 418 MET H C   1 
ATOM 44826 O O   . MET L 6 418 ? 217.706 121.678 172.280 1.00 0.00 ? 418 MET H O   1 
ATOM 44827 C CB  . MET L 6 418 ? 218.971 124.642 172.408 1.00 0.00 ? 418 MET H CB  1 
ATOM 44828 C CG  . MET L 6 418 ? 218.761 126.100 172.023 1.00 0.00 ? 418 MET H CG  1 
ATOM 44829 S SD  . MET L 6 418 ? 217.353 126.331 170.920 1.00 0.00 ? 418 MET H SD  1 
ATOM 44830 C CE  . MET L 6 418 ? 217.932 125.490 169.449 1.00 0.00 ? 418 MET H CE  1 
ATOM 44831 N N   . GLU L 6 419 ? 218.522 122.067 174.340 1.00 0.00 ? 419 GLU H N   1 
ATOM 44832 C CA  . GLU L 6 419 ? 218.701 120.642 174.607 1.00 0.00 ? 419 GLU H CA  1 
ATOM 44833 C C   . GLU L 6 419 ? 217.366 119.905 174.591 1.00 0.00 ? 419 GLU H C   1 
ATOM 44834 O O   . GLU L 6 419 ? 217.235 118.852 173.954 1.00 0.00 ? 419 GLU H O   1 
ATOM 44835 C CB  . GLU L 6 419 ? 219.391 120.435 175.958 1.00 0.00 ? 419 GLU H CB  1 
ATOM 44836 C CG  . GLU L 6 419 ? 219.568 118.977 176.356 1.00 0.00 ? 419 GLU H CG  1 
ATOM 44837 C CD  . GLU L 6 419 ? 220.536 118.242 175.470 1.00 0.00 ? 419 GLU H CD  1 
ATOM 44838 O OE1 . GLU L 6 419 ? 221.564 118.793 175.159 1.00 0.00 ? 419 GLU H OE1 1 
ATOM 44839 O OE2 . GLU L 6 419 ? 220.245 117.127 175.104 1.00 0.00 ? 419 GLU H OE2 1 
ATOM 44840 N N   . VAL L 6 420 ? 216.365 120.440 175.293 1.00 0.00 ? 420 VAL H N   1 
ATOM 44841 C CA  . VAL L 6 420 ? 215.043 119.817 175.293 1.00 0.00 ? 420 VAL H CA  1 
ATOM 44842 C C   . VAL L 6 420 ? 214.408 119.941 173.913 1.00 0.00 ? 420 VAL H C   1 
ATOM 44843 O O   . VAL L 6 420 ? 213.658 119.063 173.470 1.00 0.00 ? 420 VAL H O   1 
ATOM 44844 C CB  . VAL L 6 420 ? 214.131 120.477 176.342 1.00 0.00 ? 420 VAL H CB  1 
ATOM 44845 C CG1 . VAL L 6 420 ? 212.748 119.842 176.323 1.00 0.00 ? 420 VAL H CG1 1 
ATOM 44846 C CG2 . VAL L 6 420 ? 214.759 120.360 177.723 1.00 0.00 ? 420 VAL H CG2 1 
ATOM 44847 N N   . SER L 6 421 ? 214.714 121.031 173.205 1.00 0.00 ? 421 SER H N   1 
ATOM 44848 C CA  . SER L 6 421 ? 214.167 121.217 171.866 1.00 0.00 ? 421 SER H CA  1 
ATOM 44849 C C   . SER L 6 421 ? 214.617 120.104 170.930 1.00 0.00 ? 421 SER H C   1 
ATOM 44850 O O   . SER L 6 421 ? 213.795 119.486 170.244 1.00 0.00 ? 421 SER H O   1 
ATOM 44851 C CB  . SER L 6 421 ? 214.591 122.562 171.311 1.00 0.00 ? 421 SER H CB  1 
ATOM 44852 O OG  . SER L 6 421 ? 214.079 122.757 170.020 1.00 0.00 ? 421 SER H OG  1 
ATOM 44853 N N   . LYS L 6 422 ? 215.925 119.835 170.887 1.00 0.00 ? 422 LYS H N   1 
ATOM 44854 C CA  . LYS L 6 422 ? 216.438 118.796 169.999 1.00 0.00 ? 422 LYS H CA  1 
ATOM 44855 C C   . LYS L 6 422 ? 215.852 117.434 170.347 1.00 0.00 ? 422 LYS H C   1 
ATOM 44856 O O   . LYS L 6 422 ? 215.433 116.683 169.457 1.00 0.00 ? 422 LYS H O   1 
ATOM 44857 C CB  . LYS L 6 422 ? 217.965 118.742 170.061 1.00 0.00 ? 422 LYS H CB  1 
ATOM 44858 C CG  . LYS L 6 422 ? 218.596 117.699 169.148 1.00 0.00 ? 422 LYS H CG  1 
ATOM 44859 C CD  . LYS L 6 422 ? 220.114 117.739 169.229 1.00 0.00 ? 422 LYS H CD  1 
ATOM 44860 C CE  . LYS L 6 422 ? 220.747 116.761 168.250 1.00 0.00 ? 422 LYS H CE  1 
ATOM 44861 N NZ  . LYS L 6 422 ? 220.420 115.349 168.584 1.00 0.00 ? 422 LYS H NZ  1 
ATOM 44862 N N   . CYS L 6 423 ? 215.813 117.096 171.638 1.00 0.00 ? 423 CYS H N   1 
ATOM 44863 C CA  . CYS L 6 423 ? 215.363 115.767 172.038 1.00 0.00 ? 423 CYS H CA  1 
ATOM 44864 C C   . CYS L 6 423 ? 213.880 115.567 171.751 1.00 0.00 ? 423 CYS H C   1 
ATOM 44865 O O   . CYS L 6 423 ? 213.479 114.496 171.279 1.00 0.00 ? 423 CYS H O   1 
ATOM 44866 C CB  . CYS L 6 423 ? 215.621 115.541 173.528 1.00 0.00 ? 423 CYS H CB  1 
ATOM 44867 S SG  . CYS L 6 423 ? 217.370 115.377 173.958 1.00 0.00 ? 423 CYS H SG  1 
ATOM 44868 N N   . LEU L 6 424 ? 213.053 116.580 172.021 1.00 0.00 ? 424 LEU H N   1 
ATOM 44869 C CA  . LEU L 6 424 ? 211.623 116.455 171.760 1.00 0.00 ? 424 LEU H CA  1 
ATOM 44870 C C   . LEU L 6 424 ? 211.329 116.464 170.266 1.00 0.00 ? 424 LEU H C   1 
ATOM 44871 O O   . LEU L 6 424 ? 210.349 115.860 169.816 1.00 0.00 ? 424 LEU H O   1 
ATOM 44872 C CB  . LEU L 6 424 ? 210.859 117.597 172.442 1.00 0.00 ? 424 LEU H CB  1 
ATOM 44873 C CG  . LEU L 6 424 ? 210.354 117.305 173.861 1.00 0.00 ? 424 LEU H CG  1 
ATOM 44874 C CD1 . LEU L 6 424 ? 209.258 116.250 173.803 1.00 0.00 ? 424 LEU H CD1 1 
ATOM 44875 C CD2 . LEU L 6 424 ? 211.515 116.842 174.728 1.00 0.00 ? 424 LEU H CD2 1 
ATOM 44876 N N   . ARG L 6 425 ? 212.163 117.147 169.478 1.00 0.00 ? 425 ARG H N   1 
ATOM 44877 C CA  . ARG L 6 425 ? 212.054 117.045 168.025 1.00 0.00 ? 425 ARG H CA  1 
ATOM 44878 C C   . ARG L 6 425 ? 212.330 115.620 167.559 1.00 0.00 ? 425 ARG H C   1 
ATOM 44879 O O   . ARG L 6 425 ? 211.672 115.116 166.642 1.00 0.00 ? 425 ARG H O   1 
ATOM 44880 C CB  . ARG L 6 425 ? 213.026 117.997 167.344 1.00 0.00 ? 425 ARG H CB  1 
ATOM 44881 C CG  . ARG L 6 425 ? 212.649 119.467 167.433 1.00 0.00 ? 425 ARG H CG  1 
ATOM 44882 C CD  . ARG L 6 425 ? 213.703 120.340 166.854 1.00 0.00 ? 425 ARG H CD  1 
ATOM 44883 N NE  . ARG L 6 425 ? 213.415 121.750 167.063 1.00 0.00 ? 425 ARG H NE  1 
ATOM 44884 C CZ  . ARG L 6 425 ? 212.641 122.500 166.256 1.00 0.00 ? 425 ARG H CZ  1 
ATOM 44885 N NH1 . ARG L 6 425 ? 212.087 121.964 165.191 1.00 0.00 ? 425 ARG H NH1 1 
ATOM 44886 N NH2 . ARG L 6 425 ? 212.440 123.777 166.533 1.00 0.00 ? 425 ARG H NH2 1 
ATOM 44887 N N   . ASP L 6 426 ? 213.303 114.954 168.184 1.00 0.00 ? 426 ASP H N   1 
ATOM 44888 C CA  . ASP L 6 426 ? 213.621 113.585 167.795 1.00 0.00 ? 426 ASP H CA  1 
ATOM 44889 C C   . ASP L 6 426 ? 212.497 112.627 168.164 1.00 0.00 ? 426 ASP H C   1 
ATOM 44890 O O   . ASP L 6 426 ? 212.237 111.663 167.434 1.00 0.00 ? 426 ASP H O   1 
ATOM 44891 C CB  . ASP L 6 426 ? 214.932 113.144 168.446 1.00 0.00 ? 426 ASP H CB  1 
ATOM 44892 C CG  . ASP L 6 426 ? 216.144 113.805 167.821 1.00 0.00 ? 426 ASP H CG  1 
ATOM 44893 O OD1 . ASP L 6 426 ? 216.018 114.346 166.702 1.00 0.00 ? 426 ASP H OD1 1 
ATOM 44894 O OD2 . ASP L 6 426 ? 217.225 113.781 168.447 1.00 0.00 ? 426 ASP H OD2 1 
ATOM 44895 N N   . TYR L 6 427 ? 211.821 112.874 169.287 1.00 0.00 ? 427 TYR H N   1 
ATOM 44896 C CA  . TYR L 6 427 ? 210.703 112.023 169.684 1.00 0.00 ? 427 TYR H CA  1 
ATOM 44897 C C   . TYR L 6 427 ? 209.543 112.148 168.705 1.00 0.00 ? 427 TYR H C   1 
ATOM 44898 O O   . TYR L 6 427 ? 208.859 111.162 168.406 1.00 0.00 ? 427 TYR H O   1 
ATOM 44899 C CB  . TYR L 6 427 ? 210.241 112.371 171.101 1.00 0.00 ? 427 TYR H CB  1 
ATOM 44900 C CG  . TYR L 6 427 ? 211.128 111.806 172.189 1.00 0.00 ? 427 TYR H CG  1 
ATOM 44901 C CD1 . TYR L 6 427 ? 211.340 110.437 172.269 1.00 0.00 ? 427 TYR H CD1 1 
ATOM 44902 C CD2 . TYR L 6 427 ? 211.729 112.656 173.105 1.00 0.00 ? 427 TYR H CD2 1 
ATOM 44903 C CE1 . TYR L 6 427 ? 212.151 109.922 173.262 1.00 0.00 ? 427 TYR H CE1 1 
ATOM 44904 C CE2 . TYR L 6 427 ? 212.539 112.141 174.098 1.00 0.00 ? 427 TYR H CE2 1 
ATOM 44905 C CZ  . TYR L 6 427 ? 212.748 110.768 174.174 1.00 0.00 ? 427 TYR H CZ  1 
ATOM 44906 O OH  . TYR L 6 427 ? 213.555 110.255 175.163 1.00 0.00 ? 427 TYR H OH  1 
ATOM 44907 N N   . SER L 6 428 ? 209.305 113.357 168.190 1.00 0.00 ? 428 SER H N   1 
ATOM 44908 C CA  . SER L 6 428 ? 208.240 113.548 167.211 1.00 0.00 ? 428 SER H CA  1 
ATOM 44909 C C   . SER L 6 428 ? 208.559 112.859 165.891 1.00 0.00 ? 428 SER H C   1 
ATOM 44910 O O   . SER L 6 428 ? 207.647 112.574 165.107 1.00 0.00 ? 428 SER H O   1 
ATOM 44911 C CB  . SER L 6 428 ? 208.014 115.028 166.973 1.00 0.00 ? 428 SER H CB  1 
ATOM 44912 O OG  . SER L 6 428 ? 209.080 115.591 166.258 1.00 0.00 ? 428 SER H OG  1 
ATOM 44913 N N   . LYS L 6 429 ? 209.838 112.587 165.624 1.00 0.00 ? 429 LYS H N   1 
ATOM 44914 C CA  . LYS L 6 429 ? 210.194 111.823 164.435 1.00 0.00 ? 429 LYS H CA  1 
ATOM 44915 C C   . LYS L 6 429 ? 209.852 110.347 164.593 1.00 0.00 ? 429 LYS H C   1 
ATOM 44916 O O   . LYS L 6 429 ? 209.462 109.691 163.619 1.00 0.00 ? 429 LYS H O   1 
ATOM 44917 C CB  . LYS L 6 429 ? 211.684 111.983 164.125 1.00 0.00 ? 429 LYS H CB  1 
ATOM 44918 C CG  . LYS L 6 429 ? 212.086 113.382 163.677 1.00 0.00 ? 429 LYS H CG  1 
ATOM 44919 C CD  . LYS L 6 429 ? 213.592 113.494 163.500 1.00 0.00 ? 429 LYS H CD  1 
ATOM 44920 C CE  . LYS L 6 429 ? 214.002 114.907 163.111 1.00 0.00 ? 429 LYS H CE  1 
ATOM 44921 N NZ  . LYS L 6 429 ? 215.480 115.048 163.003 1.00 0.00 ? 429 LYS H NZ  1 
ATOM 44922 N N   . THR L 6 430 ? 209.988 109.808 165.802 1.00 0.00 ? 430 THR H N   1 
ATOM 44923 C CA  . THR L 6 430 ? 209.755 108.393 166.058 1.00 0.00 ? 430 THR H CA  1 
ATOM 44924 C C   . THR L 6 430 ? 208.348 108.103 166.565 1.00 0.00 ? 430 THR H C   1 
ATOM 44925 O O   . THR L 6 430 ? 207.995 106.930 166.727 1.00 0.00 ? 430 THR H O   1 
ATOM 44926 C CB  . THR L 6 430 ? 210.780 107.852 167.071 1.00 0.00 ? 430 THR H CB  1 
ATOM 44927 O OG1 . THR L 6 430 ? 210.617 108.525 168.326 1.00 0.00 ? 430 THR H OG1 1 
ATOM 44928 C CG2 . THR L 6 430 ? 212.197 108.068 166.564 1.00 0.00 ? 430 THR H CG2 1 
ATOM 44929 N N   . ILE L 6 431 ? 207.543 109.132 166.819 1.00 0.00 ? 431 ILE H N   1 
ATOM 44930 C CA  . ILE L 6 431 ? 206.170 108.967 167.281 1.00 0.00 ? 431 ILE H CA  1 
ATOM 44931 C C   . ILE L 6 431 ? 205.222 109.366 166.161 1.00 0.00 ? 431 ILE H C   1 
ATOM 44932 O O   . ILE L 6 431 ? 205.346 110.452 165.581 1.00 0.00 ? 431 ILE H O   1 
ATOM 44933 C CB  . ILE L 6 431 ? 205.891 109.813 168.537 1.00 0.00 ? 431 ILE H CB  1 
ATOM 44934 C CG1 . ILE L 6 431 ? 206.725 109.310 169.717 1.00 0.00 ? 431 ILE H CG1 1 
ATOM 44935 C CG2 . ILE L 6 431 ? 204.409 109.785 168.878 1.00 0.00 ? 431 ILE H CG2 1 
ATOM 44936 C CD1 . ILE L 6 431 ? 206.713 110.235 170.912 1.00 0.00 ? 431 ILE H CD1 1 
ATOM 44937 N N   . ALA L 6 432 ? 204.273 108.485 165.853 1.00 0.00 ? 432 ALA H N   1 
ATOM 44938 C CA  . ALA L 6 432 ? 203.261 108.742 164.840 1.00 0.00 ? 432 ALA H CA  1 
ATOM 44939 C C   . ALA L 6 432 ? 201.916 108.979 165.511 1.00 0.00 ? 432 ALA H C   1 
ATOM 44940 O O   . ALA L 6 432 ? 201.687 108.554 166.647 1.00 0.00 ? 432 ALA H O   1 
ATOM 44941 C CB  . ALA L 6 432 ? 203.152 107.579 163.843 1.00 0.00 ? 432 ALA H CB  1 
ATOM 44942 N N   . GLY L 6 433 ? 201.031 109.662 164.798 1.00 0.00 ? 433 GLY H N   1 
ATOM 44943 C CA  . GLY L 6 433 ? 199.730 110.015 165.328 1.00 0.00 ? 433 GLY H CA  1 
ATOM 44944 C C   . GLY L 6 433 ? 199.594 111.503 165.584 1.00 0.00 ? 433 GLY H C   1 
ATOM 44945 O O   . GLY L 6 433 ? 200.457 112.316 165.242 1.00 0.00 ? 433 GLY H O   1 
ATOM 44946 N N   . LYS L 6 434 ? 198.465 111.856 166.205 1.00 0.00 ? 434 LYS H N   1 
ATOM 44947 C CA  . LYS L 6 434 ? 198.205 113.253 166.542 1.00 0.00 ? 434 LYS H CA  1 
ATOM 44948 C C   . LYS L 6 434 ? 199.281 113.816 167.460 1.00 0.00 ? 434 LYS H C   1 
ATOM 44949 O O   . LYS L 6 434 ? 199.512 115.029 167.490 1.00 0.00 ? 434 LYS H O   1 
ATOM 44950 C CB  . LYS L 6 434 ? 196.830 113.395 167.198 1.00 0.00 ? 434 LYS H CB  1 
ATOM 44951 C CG  . LYS L 6 434 ? 195.657 113.144 166.261 1.00 0.00 ? 434 LYS H CG  1 
ATOM 44952 C CD  . LYS L 6 434 ? 194.328 113.386 166.962 1.00 0.00 ? 434 LYS H CD  1 
ATOM 44953 C CE  . LYS L 6 434 ? 193.158 113.213 166.006 1.00 0.00 ? 434 LYS H CE  1 
ATOM 44954 N NZ  . LYS L 6 434 ? 193.015 111.803 165.550 1.00 0.00 ? 434 LYS H NZ  1 
ATOM 44955 N N   . GLN L 6 435 ? 199.956 112.945 168.216 1.00 0.00 ? 435 GLN H N   1 
ATOM 44956 C CA  . GLN L 6 435 ? 201.007 113.404 169.118 1.00 0.00 ? 435 GLN H CA  1 
ATOM 44957 C C   . GLN L 6 435 ? 202.159 114.044 168.352 1.00 0.00 ? 435 GLN H C   1 
ATOM 44958 O O   . GLN L 6 435 ? 202.850 114.923 168.878 1.00 0.00 ? 435 GLN H O   1 
ATOM 44959 C CB  . GLN L 6 435 ? 201.529 112.241 169.968 1.00 0.00 ? 435 GLN H CB  1 
ATOM 44960 C CG  . GLN L 6 435 ? 200.534 111.722 170.992 1.00 0.00 ? 435 GLN H CG  1 
ATOM 44961 C CD  . GLN L 6 435 ? 201.073 110.541 171.776 1.00 0.00 ? 435 GLN H CD  1 
ATOM 44962 O OE1 . GLN L 6 435 ? 202.228 110.141 171.607 1.00 0.00 ? 435 GLN H OE1 1 
ATOM 44963 N NE2 . GLN L 6 435 ? 200.238 109.974 172.639 1.00 0.00 ? 435 GLN H NE2 1 
ATOM 44964 N N   . GLN L 6 436 ? 202.375 113.622 167.105 1.00 0.00 ? 436 GLN H N   1 
ATOM 44965 C CA  . GLN L 6 436 ? 203.500 114.144 166.332 1.00 0.00 ? 436 GLN H CA  1 
ATOM 44966 C C   . GLN L 6 436 ? 203.404 115.655 166.159 1.00 0.00 ? 436 GLN H C   1 
ATOM 44967 O O   . GLN L 6 436 ? 204.369 116.382 166.425 1.00 0.00 ? 436 GLN H O   1 
ATOM 44968 C CB  . GLN L 6 436 ? 203.566 113.468 164.960 1.00 0.00 ? 436 GLN H CB  1 
ATOM 44969 C CG  . GLN L 6 436 ? 204.736 113.917 164.100 1.00 0.00 ? 436 GLN H CG  1 
ATOM 44970 C CD  . GLN L 6 436 ? 204.850 113.120 162.815 1.00 0.00 ? 436 GLN H CD  1 
ATOM 44971 O OE1 . GLN L 6 436 ? 203.981 113.195 161.942 1.00 0.00 ? 436 GLN H OE1 1 
ATOM 44972 N NE2 . GLN L 6 436 ? 205.924 112.348 162.691 1.00 0.00 ? 436 GLN H NE2 1 
ATOM 44973 N N   . MET L 6 437 ? 202.248 116.150 165.713 1.00 0.00 ? 437 MET H N   1 
ATOM 44974 C CA  . MET L 6 437 ? 202.057 117.587 165.562 1.00 0.00 ? 437 MET H CA  1 
ATOM 44975 C C   . MET L 6 437 ? 202.075 118.328 166.892 1.00 0.00 ? 437 MET H C   1 
ATOM 44976 O O   . MET L 6 437 ? 202.632 119.429 166.965 1.00 0.00 ? 437 MET H O   1 
ATOM 44977 C CB  . MET L 6 437 ? 200.746 117.859 164.828 1.00 0.00 ? 437 MET H CB  1 
ATOM 44978 C CG  . MET L 6 437 ? 200.734 117.417 163.372 1.00 0.00 ? 437 MET H CG  1 
ATOM 44979 S SD  . MET L 6 437 ? 199.145 117.707 162.569 1.00 0.00 ? 437 MET H SD  1 
ATOM 44980 C CE  . MET L 6 437 ? 199.430 116.953 160.971 1.00 0.00 ? 437 MET H CE  1 
ATOM 44981 N N   . ILE L 6 438 ? 201.483 117.756 167.940 1.00 0.00 ? 438 ILE H N   1 
ATOM 44982 C CA  . ILE L 6 438 ? 201.425 118.437 169.230 1.00 0.00 ? 438 ILE H CA  1 
ATOM 44983 C C   . ILE L 6 438 ? 202.810 118.521 169.858 1.00 0.00 ? 438 ILE H C   1 
ATOM 44984 O O   . ILE L 6 438 ? 203.200 119.564 170.394 1.00 0.00 ? 438 ILE H O   1 
ATOM 44985 C CB  . ILE L 6 438 ? 200.464 117.717 170.193 1.00 0.00 ? 438 ILE H CB  1 
ATOM 44986 C CG1 . ILE L 6 438 ? 199.025 117.808 169.678 1.00 0.00 ? 438 ILE H CG1 1 
ATOM 44987 C CG2 . ILE L 6 438 ? 200.570 118.307 171.591 1.00 0.00 ? 438 ILE H CG2 1 
ATOM 44988 C CD1 . ILE L 6 438 ? 198.060 116.892 170.396 1.00 0.00 ? 438 ILE H CD1 1 
ATOM 44989 N N   . ILE L 6 439 ? 203.573 117.425 169.803 1.00 0.00 ? 439 ILE H N   1 
ATOM 44990 C CA  . ILE L 6 439 ? 204.943 117.448 170.312 1.00 0.00 ? 439 ILE H CA  1 
ATOM 44991 C C   . ILE L 6 439 ? 205.774 118.474 169.552 1.00 0.00 ? 439 ILE H C   1 
ATOM 44992 O O   . ILE L 6 439 ? 206.593 119.190 170.141 1.00 0.00 ? 439 ILE H O   1 
ATOM 44993 C CB  . ILE L 6 439 ? 205.601 116.060 170.196 1.00 0.00 ? 439 ILE H CB  1 
ATOM 44994 C CG1 . ILE L 6 439 ? 204.938 115.073 171.161 1.00 0.00 ? 439 ILE H CG1 1 
ATOM 44995 C CG2 . ILE L 6 439 ? 207.094 116.156 170.472 1.00 0.00 ? 439 ILE H CG2 1 
ATOM 44996 C CD1 . ILE L 6 439 ? 205.322 113.631 170.918 1.00 0.00 ? 439 ILE H CD1 1 
ATOM 44997 N N   . ASN L 6 440 ? 205.571 118.569 168.236 1.00 0.00 ? 440 ASN H N   1 
ATOM 44998 C CA  . ASN L 6 440 ? 206.310 119.547 167.446 1.00 0.00 ? 440 ASN H CA  1 
ATOM 44999 C C   . ASN L 6 440 ? 206.060 120.966 167.939 1.00 0.00 ? 440 ASN H C   1 
ATOM 45000 O O   . ASN L 6 440 ? 206.983 121.789 167.954 1.00 0.00 ? 440 ASN H O   1 
ATOM 45001 C CB  . ASN L 6 440 ? 205.953 119.423 165.976 1.00 0.00 ? 440 ASN H CB  1 
ATOM 45002 C CG  . ASN L 6 440 ? 206.605 118.237 165.321 1.00 0.00 ? 440 ASN H CG  1 
ATOM 45003 O OD1 . ASN L 6 440 ? 207.669 117.780 165.754 1.00 0.00 ? 440 ASN H OD1 1 
ATOM 45004 N ND2 . ASN L 6 440 ? 205.988 117.731 164.284 1.00 0.00 ? 440 ASN H ND2 1 
ATOM 45005 N N   . ALA L 6 441 ? 204.826 121.270 168.345 1.00 0.00 ? 441 ALA H N   1 
ATOM 45006 C CA  . ALA L 6 441 ? 204.528 122.593 168.883 1.00 0.00 ? 441 ALA H CA  1 
ATOM 45007 C C   . ALA L 6 441 ? 205.266 122.829 170.195 1.00 0.00 ? 441 ALA H C   1 
ATOM 45008 O O   . ALA L 6 441 ? 205.778 123.927 170.441 1.00 0.00 ? 441 ALA H O   1 
ATOM 45009 C CB  . ALA L 6 441 ? 203.020 122.755 169.073 1.00 0.00 ? 441 ALA H CB  1 
ATOM 45010 N N   . PHE L 6 442 ? 205.328 121.808 171.053 1.00 0.00 ? 442 PHE H N   1 
ATOM 45011 C CA  . PHE L 6 442 ? 206.101 121.927 172.284 1.00 0.00 ? 442 PHE H CA  1 
ATOM 45012 C C   . PHE L 6 442 ? 207.532 122.357 171.991 1.00 0.00 ? 442 PHE H C   1 
ATOM 45013 O O   . PHE L 6 442 ? 208.069 123.252 172.656 1.00 0.00 ? 442 PHE H O   1 
ATOM 45014 C CB  . PHE L 6 442 ? 206.107 120.600 173.044 1.00 0.00 ? 442 PHE H CB  1 
ATOM 45015 C CG  . PHE L 6 442 ? 206.819 120.662 174.366 1.00 0.00 ? 442 PHE H CG  1 
ATOM 45016 C CD1 . PHE L 6 442 ? 206.202 121.217 175.477 1.00 0.00 ? 442 PHE H CD1 1 
ATOM 45017 C CD2 . PHE L 6 442 ? 208.106 120.165 174.501 1.00 0.00 ? 442 PHE H CD2 1 
ATOM 45018 C CE1 . PHE L 6 442 ? 206.856 121.274 176.693 1.00 0.00 ? 442 PHE H CE1 1 
ATOM 45019 C CE2 . PHE L 6 442 ? 208.762 120.220 175.715 1.00 0.00 ? 442 PHE H CE2 1 
ATOM 45020 C CZ  . PHE L 6 442 ? 208.135 120.776 176.813 1.00 0.00 ? 442 PHE H CZ  1 
ATOM 45021 N N   . ALA L 6 443 ? 208.168 121.733 170.996 1.00 0.00 ? 443 ALA H N   1 
ATOM 45022 C CA  . ALA L 6 443 ? 209.551 122.069 170.676 1.00 0.00 ? 443 ALA H CA  1 
ATOM 45023 C C   . ALA L 6 443 ? 209.668 123.504 170.179 1.00 0.00 ? 443 ALA H C   1 
ATOM 45024 O O   . ALA L 6 443 ? 210.566 124.243 170.598 1.00 0.00 ? 443 ALA H O   1 
ATOM 45025 C CB  . ALA L 6 443 ? 210.101 121.092 169.636 1.00 0.00 ? 443 ALA H CB  1 
ATOM 45026 N N   . LYS L 6 444 ? 208.768 123.915 169.283 1.00 0.00 ? 444 LYS H N   1 
ATOM 45027 C CA  . LYS L 6 444 ? 208.753 125.296 168.818 1.00 0.00 ? 444 LYS H CA  1 
ATOM 45028 C C   . LYS L 6 444 ? 208.650 126.290 169.968 1.00 0.00 ? 444 LYS H C   1 
ATOM 45029 O O   . LYS L 6 444 ? 209.333 127.319 169.944 1.00 0.00 ? 444 LYS H O   1 
ATOM 45030 C CB  . LYS L 6 444 ? 207.599 125.513 167.839 1.00 0.00 ? 444 LYS H CB  1 
ATOM 45031 C CG  . LYS L 6 444 ? 207.544 126.907 167.229 1.00 0.00 ? 444 LYS H CG  1 
ATOM 45032 C CD  . LYS L 6 444 ? 206.417 127.022 166.214 1.00 0.00 ? 444 LYS H CD  1 
ATOM 45033 C CE  . LYS L 6 444 ? 206.343 128.422 165.624 1.00 0.00 ? 444 LYS H CE  1 
ATOM 45034 N NZ  . LYS L 6 444 ? 205.225 128.559 164.650 1.00 0.00 ? 444 LYS H NZ  1 
ATOM 45035 N N   . ALA L 6 445 ? 207.822 126.002 170.973 1.00 0.00 ? 445 ALA H N   1 
ATOM 45036 C CA  . ALA L 6 445 ? 207.636 126.937 172.076 1.00 0.00 ? 445 ALA H CA  1 
ATOM 45037 C C   . ALA L 6 445 ? 208.840 126.977 173.007 1.00 0.00 ? 445 ALA H C   1 
ATOM 45038 O O   . ALA L 6 445 ? 209.062 127.991 173.678 1.00 0.00 ? 445 ALA H O   1 
ATOM 45039 C CB  . ALA L 6 445 ? 206.376 126.577 172.864 1.00 0.00 ? 445 ALA H CB  1 
ATOM 45040 N N   . LEU L 6 446 ? 209.623 125.898 173.068 1.00 0.00 ? 446 LEU H N   1 
ATOM 45041 C CA  . LEU L 6 446 ? 210.827 125.903 173.892 1.00 0.00 ? 446 LEU H CA  1 
ATOM 45042 C C   . LEU L 6 446 ? 211.810 126.983 173.465 1.00 0.00 ? 446 LEU H C   1 
ATOM 45043 O O   . LEU L 6 446 ? 212.663 127.383 174.266 1.00 0.00 ? 446 LEU H O   1 
ATOM 45044 C CB  . LEU L 6 446 ? 211.513 124.532 173.825 1.00 0.00 ? 446 LEU H CB  1 
ATOM 45045 C CG  . LEU L 6 446 ? 210.756 123.377 174.491 1.00 0.00 ? 446 LEU H CG  1 
ATOM 45046 C CD1 . LEU L 6 446 ? 211.437 122.058 174.149 1.00 0.00 ? 446 LEU H CD1 1 
ATOM 45047 C CD2 . LEU L 6 446 ? 210.716 123.596 175.996 1.00 0.00 ? 446 LEU H CD2 1 
ATOM 45048 N N   . GLU L 6 447 ? 211.710 127.468 172.231 1.00 0.00 ? 447 GLU H N   1 
ATOM 45049 C CA  . GLU L 6 447 ? 212.616 128.482 171.710 1.00 0.00 ? 447 GLU H CA  1 
ATOM 45050 C C   . GLU L 6 447 ? 212.149 129.903 171.993 1.00 0.00 ? 447 GLU H C   1 
ATOM 45051 O O   . GLU L 6 447 ? 212.798 130.853 171.544 1.00 0.00 ? 447 GLU H O   1 
ATOM 45052 C CB  . GLU L 6 447 ? 212.791 128.295 170.201 1.00 0.00 ? 447 GLU H CB  1 
ATOM 45053 C CG  . GLU L 6 447 ? 213.475 126.995 169.804 1.00 0.00 ? 447 GLU H CG  1 
ATOM 45054 C CD  . GLU L 6 447 ? 213.720 126.891 168.324 1.00 0.00 ? 447 GLU H CD  1 
ATOM 45055 O OE1 . GLU L 6 447 ? 213.699 127.903 167.665 1.00 0.00 ? 447 GLU H OE1 1 
ATOM 45056 O OE2 . GLU L 6 447 ? 213.929 125.798 167.852 1.00 0.00 ? 447 GLU H OE2 1 
ATOM 45057 N N   . VAL L 6 448 ? 211.042 130.077 172.719 1.00 0.00 ? 448 VAL H N   1 
ATOM 45058 C CA  . VAL L 6 448 ? 210.647 131.417 173.140 1.00 0.00 ? 448 VAL H CA  1 
ATOM 45059 C C   . VAL L 6 448 ? 211.593 131.944 174.213 1.00 0.00 ? 448 VAL H C   1 
ATOM 45060 O O   . VAL L 6 448 ? 211.787 133.160 174.336 1.00 0.00 ? 448 VAL H O   1 
ATOM 45061 C CB  . VAL L 6 448 ? 209.206 131.407 173.684 1.00 0.00 ? 448 VAL H CB  1 
ATOM 45062 C CG1 . VAL L 6 448 ? 209.162 130.771 175.065 1.00 0.00 ? 448 VAL H CG1 1 
ATOM 45063 C CG2 . VAL L 6 448 ? 208.660 132.826 173.727 1.00 0.00 ? 448 VAL H CG2 1 
ATOM 45064 N N   . ILE L 6 449 ? 212.202 131.056 174.992 1.00 0.00 ? 449 ILE H N   1 
ATOM 45065 C CA  . ILE L 6 449 ? 213.162 131.453 176.020 1.00 0.00 ? 449 ILE H CA  1 
ATOM 45066 C C   . ILE L 6 449 ? 214.429 132.009 175.373 1.00 0.00 ? 449 ILE H C   1 
ATOM 45067 O O   . ILE L 6 449 ? 214.798 133.156 175.663 1.00 0.00 ? 449 ILE H O   1 
ATOM 45068 C CB  . ILE L 6 449 ? 213.523 130.265 176.932 1.00 0.00 ? 449 ILE H CB  1 
ATOM 45069 C CG1 . ILE L 6 449 ? 212.284 129.778 177.688 1.00 0.00 ? 449 ILE H CG1 1 
ATOM 45070 C CG2 . ILE L 6 449 ? 214.624 130.657 177.905 1.00 0.00 ? 449 ILE H CG2 1 
ATOM 45071 C CD1 . ILE L 6 449 ? 211.650 130.833 178.566 1.00 0.00 ? 449 ILE H CD1 1 
ATOM 45072 N N   . PRO L 6 450 ? 215.131 131.271 174.501 1.00 0.00 ? 450 PRO H N   1 
ATOM 45073 C CA  . PRO L 6 450 ? 216.268 131.897 173.805 1.00 0.00 ? 450 PRO H CA  1 
ATOM 45074 C C   . PRO L 6 450 ? 215.859 133.057 172.918 1.00 0.00 ? 450 PRO H C   1 
ATOM 45075 O O   . PRO L 6 450 ? 216.674 133.952 172.664 1.00 0.00 ? 450 PRO H O   1 
ATOM 45076 C CB  . PRO L 6 450 ? 216.859 130.739 172.989 1.00 0.00 ? 450 PRO H CB  1 
ATOM 45077 C CG  . PRO L 6 450 ? 215.728 129.810 172.809 1.00 0.00 ? 450 PRO H CG  1 
ATOM 45078 C CD  . PRO L 6 450 ? 214.955 129.878 174.092 1.00 0.00 ? 450 PRO H CD  1 
ATOM 45079 N N   . ARG L 6 451 ? 214.615 133.068 172.435 1.00 0.00 ? 451 ARG H N   1 
ATOM 45080 C CA  . ARG L 6 451 ? 214.155 134.167 171.592 1.00 0.00 ? 451 ARG H CA  1 
ATOM 45081 C C   . ARG L 6 451 ? 214.112 135.475 172.372 1.00 0.00 ? 451 ARG H C   1 
ATOM 45082 O O   . ARG L 6 451 ? 214.671 136.488 171.939 1.00 0.00 ? 451 ARG H O   1 
ATOM 45083 C CB  . ARG L 6 451 ? 212.774 133.869 171.028 1.00 0.00 ? 451 ARG H CB  1 
ATOM 45084 C CG  . ARG L 6 451 ? 212.181 134.975 170.170 1.00 0.00 ? 451 ARG H CG  1 
ATOM 45085 C CD  . ARG L 6 451 ? 210.910 134.552 169.529 1.00 0.00 ? 451 ARG H CD  1 
ATOM 45086 N NE  . ARG L 6 451 ? 210.289 135.638 168.788 1.00 0.00 ? 451 ARG H NE  1 
ATOM 45087 C CZ  . ARG L 6 451 ? 209.188 135.508 168.021 1.00 0.00 ? 451 ARG H CZ  1 
ATOM 45088 N NH1 . ARG L 6 451 ? 208.601 134.338 167.905 1.00 0.00 ? 451 ARG H NH1 1 
ATOM 45089 N NH2 . ARG L 6 451 ? 208.700 136.559 167.385 1.00 0.00 ? 451 ARG H NH2 1 
ATOM 45090 N N   . GLN L 6 452 ? 213.452 135.471 173.533 1.00 0.00 ? 452 GLN H N   1 
ATOM 45091 C CA  . GLN L 6 452 ? 213.368 136.685 174.336 1.00 0.00 ? 452 GLN H CA  1 
ATOM 45092 C C   . GLN L 6 452 ? 214.716 137.056 174.938 1.00 0.00 ? 452 GLN H C   1 
ATOM 45093 O O   . GLN L 6 452 ? 214.990 138.242 175.157 1.00 0.00 ? 452 GLN H O   1 
ATOM 45094 C CB  . GLN L 6 452 ? 212.331 136.517 175.450 1.00 0.00 ? 452 GLN H CB  1 
ATOM 45095 C CG  . GLN L 6 452 ? 210.899 136.403 174.956 1.00 0.00 ? 452 GLN H CG  1 
ATOM 45096 C CD  . GLN L 6 452 ? 210.468 137.613 174.149 1.00 0.00 ? 452 GLN H CD  1 
ATOM 45097 O OE1 . GLN L 6 452 ? 210.640 138.757 174.579 1.00 0.00 ? 452 GLN H OE1 1 
ATOM 45098 N NE2 . GLN L 6 452 ? 209.905 137.368 172.971 1.00 0.00 ? 452 GLN H NE2 1 
ATOM 45099 N N   . LEU L 6 453 ? 215.569 136.066 175.214 1.00 0.00 ? 453 LEU H N   1 
ATOM 45100 C CA  . LEU L 6 453 ? 216.944 136.364 175.597 1.00 0.00 ? 453 LEU H CA  1 
ATOM 45101 C C   . LEU L 6 453 ? 217.678 137.099 174.482 1.00 0.00 ? 453 LEU H C   1 
ATOM 45102 O O   . LEU L 6 453 ? 218.523 137.962 174.747 1.00 0.00 ? 453 LEU H O   1 
ATOM 45103 C CB  . LEU L 6 453 ? 217.692 135.071 175.944 1.00 0.00 ? 453 LEU H CB  1 
ATOM 45104 C CG  . LEU L 6 453 ? 217.267 134.386 177.249 1.00 0.00 ? 453 LEU H CG  1 
ATOM 45105 C CD1 . LEU L 6 453 ? 217.962 133.036 177.364 1.00 0.00 ? 453 LEU H CD1 1 
ATOM 45106 C CD2 . LEU L 6 453 ? 217.615 135.282 178.429 1.00 0.00 ? 453 LEU H CD2 1 
ATOM 45107 N N   . CYS L 6 454 ? 217.368 136.771 173.226 1.00 0.00 ? 454 CYS H N   1 
ATOM 45108 C CA  . CYS L 6 454 ? 218.001 137.453 172.103 1.00 0.00 ? 454 CYS H CA  1 
ATOM 45109 C C   . CYS L 6 454 ? 217.430 138.852 171.905 1.00 0.00 ? 454 CYS H C   1 
ATOM 45110 O O   . CYS L 6 454 ? 218.185 139.815 171.734 1.00 0.00 ? 454 CYS H O   1 
ATOM 45111 C CB  . CYS L 6 454 ? 217.819 136.648 170.816 1.00 0.00 ? 454 CYS H CB  1 
ATOM 45112 S SG  . CYS L 6 454 ? 218.714 135.077 170.796 1.00 0.00 ? 454 CYS H SG  1 
ATOM 45113 N N   . GLU L 6 455 ? 216.102 138.984 171.924 1.00 0.00 ? 455 GLU H N   1 
ATOM 45114 C CA  . GLU L 6 455 ? 215.480 140.265 171.603 1.00 0.00 ? 455 GLU H CA  1 
ATOM 45115 C C   . GLU L 6 455 ? 215.760 141.297 172.688 1.00 0.00 ? 455 GLU H C   1 
ATOM 45116 O O   . GLU L 6 455 ? 216.017 142.470 172.396 1.00 0.00 ? 455 GLU H O   1 
ATOM 45117 C CB  . GLU L 6 455 ? 213.970 140.097 171.421 1.00 0.00 ? 455 GLU H CB  1 
ATOM 45118 C CG  . GLU L 6 455 ? 213.572 139.256 170.217 1.00 0.00 ? 455 GLU H CG  1 
ATOM 45119 C CD  . GLU L 6 455 ? 212.093 138.996 170.148 1.00 0.00 ? 455 GLU H CD  1 
ATOM 45120 O OE1 . GLU L 6 455 ? 211.392 139.427 171.031 1.00 0.00 ? 455 GLU H OE1 1 
ATOM 45121 O OE2 . GLU L 6 455 ? 211.663 138.367 169.210 1.00 0.00 ? 455 GLU H OE2 1 
ATOM 45122 N N   . ASN L 6 456 ? 215.712 140.876 173.954 1.00 0.00 ? 456 ASN H N   1 
ATOM 45123 C CA  . ASN L 6 456 ? 215.930 141.806 175.056 1.00 0.00 ? 456 ASN H CA  1 
ATOM 45124 C C   . ASN L 6 456 ? 217.381 142.248 175.164 1.00 0.00 ? 456 ASN H C   1 
ATOM 45125 O O   . ASN L 6 456 ? 217.655 143.281 175.785 1.00 0.00 ? 456 ASN H O   1 
ATOM 45126 C CB  . ASN L 6 456 ? 215.477 141.173 176.373 1.00 0.00 ? 456 ASN H CB  1 
ATOM 45127 C CG  . ASN L 6 456 ? 213.969 141.055 176.473 1.00 0.00 ? 456 ASN H CG  1 
ATOM 45128 O OD1 . ASN L 6 456 ? 213.236 141.722 175.744 1.00 0.00 ? 456 ASN H OD1 1 
ATOM 45129 N ND2 . ASN L 6 456 ? 213.500 140.203 177.377 1.00 0.00 ? 456 ASN H ND2 1 
ATOM 45130 N N   . ALA L 6 457 ? 218.313 141.500 174.580 1.00 0.00 ? 457 ALA H N   1 
ATOM 45131 C CA  . ALA L 6 457 ? 219.716 141.887 174.548 1.00 0.00 ? 457 ALA H CA  1 
ATOM 45132 C C   . ALA L 6 457 ? 220.084 142.670 173.296 1.00 0.00 ? 457 ALA H C   1 
ATOM 45133 O O   . ALA L 6 457 ? 221.242 143.080 173.157 1.00 0.00 ? 457 ALA H O   1 
ATOM 45134 C CB  . ALA L 6 457 ? 220.610 140.647 174.661 1.00 0.00 ? 457 ALA H CB  1 
ATOM 45135 N N   . GLY L 6 458 ? 219.136 142.889 172.387 1.00 0.00 ? 458 GLY H N   1 
ATOM 45136 C CA  . GLY L 6 458 ? 219.397 143.624 171.170 1.00 0.00 ? 458 GLY H CA  1 
ATOM 45137 C C   . GLY L 6 458 ? 220.071 142.836 170.071 1.00 0.00 ? 458 GLY H C   1 
ATOM 45138 O O   . GLY L 6 458 ? 220.506 143.436 169.079 1.00 0.00 ? 458 GLY H O   1 
ATOM 45139 N N   . PHE L 6 459 ? 220.177 141.517 170.209 1.00 0.00 ? 459 PHE H N   1 
ATOM 45140 C CA  . PHE L 6 459 ? 220.839 140.696 169.209 1.00 0.00 ? 459 PHE H CA  1 
ATOM 45141 C C   . PHE L 6 459 ? 219.902 140.453 168.027 1.00 0.00 ? 459 PHE H C   1 
ATOM 45142 O O   . PHE L 6 459 ? 218.699 140.724 168.082 1.00 0.00 ? 459 PHE H O   1 
ATOM 45143 C CB  . PHE L 6 459 ? 221.280 139.361 169.814 1.00 0.00 ? 459 PHE H CB  1 
ATOM 45144 C CG  . PHE L 6 459 ? 222.302 139.500 170.906 1.00 0.00 ? 459 PHE H CG  1 
ATOM 45145 C CD1 . PHE L 6 459 ? 223.132 140.610 170.963 1.00 0.00 ? 459 PHE H CD1 1 
ATOM 45146 C CD2 . PHE L 6 459 ? 222.438 138.520 171.878 1.00 0.00 ? 459 PHE H CD2 1 
ATOM 45147 C CE1 . PHE L 6 459 ? 224.073 140.738 171.967 1.00 0.00 ? 459 PHE H CE1 1 
ATOM 45148 C CE2 . PHE L 6 459 ? 223.377 138.645 172.883 1.00 0.00 ? 459 PHE H CE2 1 
ATOM 45149 C CZ  . PHE L 6 459 ? 224.195 139.757 172.927 1.00 0.00 ? 459 PHE H CZ  1 
ATOM 45150 N N   . ASP L 6 460 ? 220.462 139.933 166.938 1.00 0.00 ? 460 ASP H N   1 
ATOM 45151 C CA  . ASP L 6 460 ? 219.689 139.531 165.770 1.00 0.00 ? 460 ASP H CA  1 
ATOM 45152 C C   . ASP L 6 460 ? 219.050 138.178 166.065 1.00 0.00 ? 460 ASP H C   1 
ATOM 45153 O O   . ASP L 6 460 ? 219.713 137.140 165.983 1.00 0.00 ? 460 ASP H O   1 
ATOM 45154 C CB  . ASP L 6 460 ? 220.569 139.447 164.520 1.00 0.00 ? 460 ASP H CB  1 
ATOM 45155 C CG  . ASP L 6 460 ? 219.790 139.056 163.272 1.00 0.00 ? 460 ASP H CG  1 
ATOM 45156 O OD1 . ASP L 6 460 ? 218.833 138.327 163.396 1.00 0.00 ? 460 ASP H OD1 1 
ATOM 45157 O OD2 . ASP L 6 460 ? 220.158 139.489 162.206 1.00 0.00 ? 460 ASP H OD2 1 
ATOM 45158 N N   . ALA L 6 461 ? 217.759 138.192 166.405 1.00 0.00 ? 461 ALA H N   1 
ATOM 45159 C CA  . ALA L 6 461 ? 217.119 136.982 166.908 1.00 0.00 ? 461 ALA H CA  1 
ATOM 45160 C C   . ALA L 6 461 ? 217.090 135.891 165.845 1.00 0.00 ? 461 ALA H C   1 
ATOM 45161 O O   . ALA L 6 461 ? 217.242 134.705 166.159 1.00 0.00 ? 461 ALA H O   1 
ATOM 45162 C CB  . ALA L 6 461 ? 215.706 137.296 167.395 1.00 0.00 ? 461 ALA H CB  1 
ATOM 45163 N N   . ILE L 6 462 ? 216.896 136.272 164.582 1.00 0.00 ? 462 ILE H N   1 
ATOM 45164 C CA  . ILE L 6 462 ? 216.866 135.288 163.504 1.00 0.00 ? 462 ILE H CA  1 
ATOM 45165 C C   . ILE L 6 462 ? 218.213 134.583 163.395 1.00 0.00 ? 462 ILE H C   1 
ATOM 45166 O O   . ILE L 6 462 ? 218.286 133.355 163.271 1.00 0.00 ? 462 ILE H O   1 
ATOM 45167 C CB  . ILE L 6 462 ? 216.514 135.947 162.158 1.00 0.00 ? 462 ILE H CB  1 
ATOM 45168 C CG1 . ILE L 6 462 ? 215.088 136.503 162.193 1.00 0.00 ? 462 ILE H CG1 1 
ATOM 45169 C CG2 . ILE L 6 462 ? 216.672 134.950 161.020 1.00 0.00 ? 462 ILE H CG2 1 
ATOM 45170 C CD1 . ILE L 6 462 ? 214.773 137.448 161.055 1.00 0.00 ? 462 ILE H CD1 1 
ATOM 45171 N N   . GLU L 6 463 ? 219.301 135.353 163.447 1.00 0.00 ? 463 GLU H N   1 
ATOM 45172 C CA  . GLU L 6 463 ? 220.632 134.772 163.297 1.00 0.00 ? 463 GLU H CA  1 
ATOM 45173 C C   . GLU L 6 463 ? 220.989 133.880 164.481 1.00 0.00 ? 463 GLU H C   1 
ATOM 45174 O O   . GLU L 6 463 ? 221.459 132.750 164.299 1.00 0.00 ? 463 GLU H O   1 
ATOM 45175 C CB  . GLU L 6 463 ? 221.681 135.876 163.148 1.00 0.00 ? 463 GLU H CB  1 
ATOM 45176 C CG  . GLU L 6 463 ? 223.087 135.373 162.855 1.00 0.00 ? 463 GLU H CG  1 
ATOM 45177 C CD  . GLU L 6 463 ? 224.076 136.486 162.647 1.00 0.00 ? 463 GLU H CD  1 
ATOM 45178 O OE1 . GLU L 6 463 ? 223.849 137.303 161.787 1.00 0.00 ? 463 GLU H OE1 1 
ATOM 45179 O OE2 . GLU L 6 463 ? 225.060 136.520 163.348 1.00 0.00 ? 463 GLU H OE2 1 
ATOM 45180 N N   . ILE L 6 464 ? 220.775 134.370 165.703 1.00 0.00 ? 464 ILE H N   1 
ATOM 45181 C CA  . ILE L 6 464 ? 221.185 133.620 166.888 1.00 0.00 ? 464 ILE H CA  1 
ATOM 45182 C C   . ILE L 6 464 ? 220.387 132.328 167.012 1.00 0.00 ? 464 ILE H C   1 
ATOM 45183 O O   . ILE L 6 464 ? 220.938 131.272 167.342 1.00 0.00 ? 464 ILE H O   1 
ATOM 45184 C CB  . ILE L 6 464 ? 221.005 134.462 168.164 1.00 0.00 ? 464 ILE H CB  1 
ATOM 45185 C CG1 . ILE L 6 464 ? 221.933 135.681 168.135 1.00 0.00 ? 464 ILE H CG1 1 
ATOM 45186 C CG2 . ILE L 6 464 ? 221.271 133.617 169.401 1.00 0.00 ? 464 ILE H CG2 1 
ATOM 45187 C CD1 . ILE L 6 464 ? 223.401 135.329 168.068 1.00 0.00 ? 464 ILE H CD1 1 
ATOM 45188 N N   . LEU L 6 465 ? 219.079 132.390 166.748 1.00 0.00 ? 465 LEU H N   1 
ATOM 45189 C CA  . LEU L 6 465 ? 218.255 131.185 166.830 1.00 0.00 ? 465 LEU H CA  1 
ATOM 45190 C C   . LEU L 6 465 ? 218.697 130.137 165.817 1.00 0.00 ? 465 LEU H C   1 
ATOM 45191 O O   . LEU L 6 465 ? 218.634 128.932 166.091 1.00 0.00 ? 465 LEU H O   1 
ATOM 45192 C CB  . LEU L 6 465 ? 216.781 131.538 166.633 1.00 0.00 ? 465 LEU H CB  1 
ATOM 45193 C CG  . LEU L 6 465 ? 216.118 132.320 167.768 1.00 0.00 ? 465 LEU H CG  1 
ATOM 45194 C CD1 . LEU L 6 465 ? 214.722 132.765 167.364 1.00 0.00 ? 465 LEU H CD1 1 
ATOM 45195 C CD2 . LEU L 6 465 ? 216.072 131.486 169.039 1.00 0.00 ? 465 LEU H CD2 1 
ATOM 45196 N N   . ASN L 6 466 ? 219.147 130.573 164.638 1.00 0.00 ? 466 ASN H N   1 
ATOM 45197 C CA  . ASN L 6 466 ? 219.511 129.621 163.594 1.00 0.00 ? 466 ASN H CA  1 
ATOM 45198 C C   . ASN L 6 466 ? 220.906 129.056 163.834 1.00 0.00 ? 466 ASN H C   1 
ATOM 45199 O O   . ASN L 6 466 ? 221.113 127.838 163.780 1.00 0.00 ? 466 ASN H O   1 
ATOM 45200 C CB  . ASN L 6 466 ? 219.423 130.267 162.224 1.00 0.00 ? 466 ASN H CB  1 
ATOM 45201 C CG  . ASN L 6 466 ? 218.008 130.568 161.817 1.00 0.00 ? 466 ASN H CG  1 
ATOM 45202 O OD1 . ASN L 6 466 ? 217.055 130.015 162.380 1.00 0.00 ? 466 ASN H OD1 1 
ATOM 45203 N ND2 . ASN L 6 466 ? 217.849 131.436 160.851 1.00 0.00 ? 466 ASN H ND2 1 
ATOM 45204 N N   . LYS L 6 467 ? 221.880 129.929 164.102 1.00 0.00 ? 467 LYS H N   1 
ATOM 45205 C CA  . LYS L 6 467 ? 223.226 129.459 164.414 1.00 0.00 ? 467 LYS H CA  1 
ATOM 45206 C C   . LYS L 6 467 ? 223.238 128.575 165.653 1.00 0.00 ? 467 LYS H C   1 
ATOM 45207 O O   . LYS L 6 467 ? 224.003 127.604 165.714 1.00 0.00 ? 467 LYS H O   1 
ATOM 45208 C CB  . LYS L 6 467 ? 224.174 130.643 164.608 1.00 0.00 ? 467 LYS H CB  1 
ATOM 45209 C CG  . LYS L 6 467 ? 224.550 131.365 163.321 1.00 0.00 ? 467 LYS H CG  1 
ATOM 45210 C CD  . LYS L 6 467 ? 225.485 132.534 163.596 1.00 0.00 ? 467 LYS H CD  1 
ATOM 45211 C CE  . LYS L 6 467 ? 225.919 133.213 162.305 1.00 0.00 ? 467 LYS H CE  1 
ATOM 45212 N NZ  . LYS L 6 467 ? 226.784 134.395 162.561 1.00 0.00 ? 467 LYS H NZ  1 
ATOM 45213 N N   . LEU L 6 468 ? 222.406 128.892 166.648 1.00 0.00 ? 468 LEU H N   1 
ATOM 45214 C CA  . LEU L 6 468 ? 222.338 128.066 167.849 1.00 0.00 ? 468 LEU H CA  1 
ATOM 45215 C C   . LEU L 6 468 ? 221.710 126.709 167.563 1.00 0.00 ? 468 LEU H C   1 
ATOM 45216 O O   . LEU L 6 468 ? 222.198 125.685 168.053 1.00 0.00 ? 468 LEU H O   1 
ATOM 45217 C CB  . LEU L 6 468 ? 221.535 128.787 168.939 1.00 0.00 ? 468 LEU H CB  1 
ATOM 45218 C CG  . LEU L 6 468 ? 221.460 128.070 170.294 1.00 0.00 ? 468 LEU H CG  1 
ATOM 45219 C CD1 . LEU L 6 468 ? 222.869 127.810 170.809 1.00 0.00 ? 468 LEU H CD1 1 
ATOM 45220 C CD2 . LEU L 6 468 ? 220.667 128.919 171.275 1.00 0.00 ? 468 LEU H CD2 1 
ATOM 45221 N N   . ARG L 6 469 ? 220.639 126.677 166.768 1.00 0.00 ? 469 ARG H N   1 
ATOM 45222 C CA  . ARG L 6 469 ? 219.966 125.415 166.480 1.00 0.00 ? 469 ARG H CA  1 
ATOM 45223 C C   . ARG L 6 469 ? 220.888 124.458 165.730 1.00 0.00 ? 469 ARG H C   1 
ATOM 45224 O O   . ARG L 6 469 ? 220.989 123.276 166.079 1.00 0.00 ? 469 ARG H O   1 
ATOM 45225 C CB  . ARG L 6 469 ? 218.709 125.653 165.656 1.00 0.00 ? 469 ARG H CB  1 
ATOM 45226 C CG  . ARG L 6 469 ? 217.800 124.444 165.513 1.00 0.00 ? 469 ARG H CG  1 
ATOM 45227 C CD  . ARG L 6 469 ? 216.604 124.752 164.687 1.00 0.00 ? 469 ARG H CD  1 
ATOM 45228 N NE  . ARG L 6 469 ? 215.861 125.888 165.210 1.00 0.00 ? 469 ARG H NE  1 
ATOM 45229 C CZ  . ARG L 6 469 ? 215.868 127.120 164.666 1.00 0.00 ? 469 ARG H CZ  1 
ATOM 45230 N NH1 . ARG L 6 469 ? 216.581 127.360 163.587 1.00 0.00 ? 469 ARG H NH1 1 
ATOM 45231 N NH2 . ARG L 6 469 ? 215.158 128.090 165.217 1.00 0.00 ? 469 ARG H NH2 1 
ATOM 45232 N N   . LEU L 6 470 ? 221.571 124.954 164.697 1.00 0.00 ? 470 LEU H N   1 
ATOM 45233 C CA  . LEU L 6 470 ? 222.426 124.091 163.891 1.00 0.00 ? 470 LEU H CA  1 
ATOM 45234 C C   . LEU L 6 470 ? 223.639 123.619 164.683 1.00 0.00 ? 470 LEU H C   1 
ATOM 45235 O O   . LEU L 6 470 ? 224.017 122.443 164.618 1.00 0.00 ? 470 LEU H O   1 
ATOM 45236 C CB  . LEU L 6 470 ? 222.888 124.831 162.630 1.00 0.00 ? 470 LEU H CB  1 
ATOM 45237 C CG  . LEU L 6 470 ? 221.791 125.145 161.603 1.00 0.00 ? 470 LEU H CG  1 
ATOM 45238 C CD1 . LEU L 6 470 ? 222.357 126.047 160.515 1.00 0.00 ? 470 LEU H CD1 1 
ATOM 45239 C CD2 . LEU L 6 470 ? 221.256 123.848 161.017 1.00 0.00 ? 470 LEU H CD2 1 
ATOM 45240 N N   . ALA L 6 471 ? 224.267 124.525 165.436 1.00 0.00 ? 471 ALA H N   1 
ATOM 45241 C CA  . ALA L 6 471 ? 225.439 124.149 166.218 1.00 0.00 ? 471 ALA H CA  1 
ATOM 45242 C C   . ALA L 6 471 ? 225.087 123.151 167.313 1.00 0.00 ? 471 ALA H C   1 
ATOM 45243 O O   . ALA L 6 471 ? 225.867 122.232 167.587 1.00 0.00 ? 471 ALA H O   1 
ATOM 45244 C CB  . ALA L 6 471 ? 226.088 125.394 166.823 1.00 0.00 ? 471 ALA H CB  1 
ATOM 45245 N N   . HIS L 6 472 ? 223.923 123.307 167.943 1.00 0.00 ? 472 HIS H N   1 
ATOM 45246 C CA  . HIS L 6 472 ? 223.433 122.314 168.890 1.00 0.00 ? 472 HIS H CA  1 
ATOM 45247 C C   . HIS L 6 472 ? 223.202 120.955 168.243 1.00 0.00 ? 472 HIS H C   1 
ATOM 45248 O O   . HIS L 6 472 ? 223.563 119.931 168.834 1.00 0.00 ? 472 HIS H O   1 
ATOM 45249 C CB  . HIS L 6 472 ? 222.131 122.795 169.540 1.00 0.00 ? 472 HIS H CB  1 
ATOM 45250 C CG  . HIS L 6 472 ? 221.558 121.827 170.527 1.00 0.00 ? 472 HIS H CG  1 
ATOM 45251 N ND1 . HIS L 6 472 ? 222.303 121.278 171.550 1.00 0.00 ? 472 HIS H ND1 1 
ATOM 45252 C CD2 . HIS L 6 472 ? 220.314 121.308 170.648 1.00 0.00 ? 472 HIS H CD2 1 
ATOM 45253 C CE1 . HIS L 6 472 ? 221.540 120.464 172.258 1.00 0.00 ? 472 HIS H CE1 1 
ATOM 45254 N NE2 . HIS L 6 472 ? 220.329 120.464 171.731 1.00 0.00 ? 472 HIS H NE2 1 
ATOM 45255 N N   . SER L 6 473 ? 222.621 120.925 167.045 1.00 0.00 ? 473 SER H N   1 
ATOM 45256 C CA  . SER L 6 473 ? 222.404 119.693 166.298 1.00 0.00 ? 473 SER H CA  1 
ATOM 45257 C C   . SER L 6 473 ? 223.701 119.034 165.844 1.00 0.00 ? 473 SER H C   1 
ATOM 45258 O O   . SER L 6 473 ? 223.674 117.863 165.451 1.00 0.00 ? 473 SER H O   1 
ATOM 45259 C CB  . SER L 6 473 ? 221.535 119.978 165.089 1.00 0.00 ? 473 SER H CB  1 
ATOM 45260 O OG  . SER L 6 473 ? 222.220 120.763 164.151 1.00 0.00 ? 473 SER H OG  1 
ATOM 45261 N N   . LYS L 6 474 ? 224.824 119.747 165.887 1.00 0.00 ? 474 LYS H N   1 
ATOM 45262 C CA  . LYS L 6 474 ? 226.131 119.158 165.613 1.00 0.00 ? 474 LYS H CA  1 
ATOM 45263 C C   . LYS L 6 474 ? 226.716 118.413 166.806 1.00 0.00 ? 474 LYS H C   1 
ATOM 45264 O O   . LYS L 6 474 ? 227.775 117.792 166.665 1.00 0.00 ? 474 LYS H O   1 
ATOM 45265 C CB  . LYS L 6 474 ? 227.106 120.245 165.158 1.00 0.00 ? 474 LYS H CB  1 
ATOM 45266 C CG  . LYS L 6 474 ? 226.788 120.844 163.794 1.00 0.00 ? 474 LYS H CG  1 
ATOM 45267 C CD  . LYS L 6 474 ? 227.797 121.918 163.414 1.00 0.00 ? 474 LYS H CD  1 
ATOM 45268 C CE  . LYS L 6 474 ? 227.483 122.513 162.049 1.00 0.00 ? 474 LYS H CE  1 
ATOM 45269 N NZ  . LYS L 6 474 ? 228.449 123.583 161.674 1.00 0.00 ? 474 LYS H NZ  1 
ATOM 45270 N N   . GLY L 6 475 ? 226.066 118.457 167.967 1.00 0.00 ? 475 GLY H N   1 
ATOM 45271 C CA  . GLY L 6 475 ? 226.418 117.613 169.092 1.00 0.00 ? 475 GLY H CA  1 
ATOM 45272 C C   . GLY L 6 475 ? 226.800 118.354 170.353 1.00 0.00 ? 475 GLY H C   1 
ATOM 45273 O O   . GLY L 6 475 ? 226.890 117.724 171.414 1.00 0.00 ? 475 GLY H O   1 
ATOM 45274 N N   . GLU L 6 476 ? 227.025 119.664 170.282 1.00 0.00 ? 476 GLU H N   1 
ATOM 45275 C CA  . GLU L 6 476 ? 227.425 120.440 171.446 1.00 0.00 ? 476 GLU H CA  1 
ATOM 45276 C C   . GLU L 6 476 ? 226.189 120.782 172.264 1.00 0.00 ? 476 GLU H C   1 
ATOM 45277 O O   . GLU L 6 476 ? 225.267 121.437 171.765 1.00 0.00 ? 476 GLU H O   1 
ATOM 45278 C CB  . GLU L 6 476 ? 228.160 121.716 171.028 1.00 0.00 ? 476 GLU H CB  1 
ATOM 45279 C CG  . GLU L 6 476 ? 228.594 122.599 172.189 1.00 0.00 ? 476 GLU H CG  1 
ATOM 45280 C CD  . GLU L 6 476 ? 229.477 121.882 173.172 1.00 0.00 ? 476 GLU H CD  1 
ATOM 45281 O OE1 . GLU L 6 476 ? 230.626 121.668 172.863 1.00 0.00 ? 476 GLU H OE1 1 
ATOM 45282 O OE2 . GLU L 6 476 ? 229.004 121.548 174.232 1.00 0.00 ? 476 GLU H OE2 1 
ATOM 45283 N N   . LYS L 6 477 ? 226.167 120.330 173.515 1.00 0.00 ? 477 LYS H N   1 
ATOM 45284 C CA  . LYS L 6 477 ? 225.017 120.518 174.387 1.00 0.00 ? 477 LYS H CA  1 
ATOM 45285 C C   . LYS L 6 477 ? 225.123 121.755 175.268 1.00 0.00 ? 477 LYS H C   1 
ATOM 45286 O O   . LYS L 6 477 ? 224.163 122.077 175.975 1.00 0.00 ? 477 LYS H O   1 
ATOM 45287 C CB  . LYS L 6 477 ? 224.822 119.280 175.264 1.00 0.00 ? 477 LYS H CB  1 
ATOM 45288 C CG  . LYS L 6 477 ? 224.458 118.016 174.496 1.00 0.00 ? 477 LYS H CG  1 
ATOM 45289 C CD  . LYS L 6 477 ? 224.165 116.860 175.441 1.00 0.00 ? 477 LYS H CD  1 
ATOM 45290 C CE  . LYS L 6 477 ? 223.783 115.601 174.676 1.00 0.00 ? 477 LYS H CE  1 
ATOM 45291 N NZ  . LYS L 6 477 ? 222.546 115.794 173.871 1.00 0.00 ? 477 LYS H NZ  1 
ATOM 45292 N N   . TRP L 6 478 ? 226.257 122.452 175.241 1.00 0.00 ? 478 TRP H N   1 
ATOM 45293 C CA  . TRP L 6 478 ? 226.499 123.598 176.105 1.00 0.00 ? 478 TRP H CA  1 
ATOM 45294 C C   . TRP L 6 478 ? 226.445 124.940 175.379 1.00 0.00 ? 478 TRP H C   1 
ATOM 45295 O O   . TRP L 6 478 ? 226.557 125.982 176.033 1.00 0.00 ? 478 TRP H O   1 
ATOM 45296 C CB  . TRP L 6 478 ? 227.862 123.452 176.783 1.00 0.00 ? 478 TRP H CB  1 
ATOM 45297 C CG  . TRP L 6 478 ? 227.952 122.265 177.694 1.00 0.00 ? 478 TRP H CG  1 
ATOM 45298 C CD1 . TRP L 6 478 ? 228.534 121.065 177.414 1.00 0.00 ? 478 TRP H CD1 1 
ATOM 45299 C CD2 . TRP L 6 478 ? 227.444 122.159 179.046 1.00 0.00 ? 478 TRP H CD2 1 
ATOM 45300 N NE1 . TRP L 6 478 ? 228.422 120.222 178.492 1.00 0.00 ? 478 TRP H NE1 1 
ATOM 45301 C CE2 . TRP L 6 478 ? 227.759 120.876 179.500 1.00 0.00 ? 478 TRP H CE2 1 
ATOM 45302 C CE3 . TRP L 6 478 ? 226.758 123.037 179.894 1.00 0.00 ? 478 TRP H CE3 1 
ATOM 45303 C CZ2 . TRP L 6 478 ? 227.411 120.441 180.769 1.00 0.00 ? 478 TRP H CZ2 1 
ATOM 45304 C CZ3 . TRP L 6 478 ? 226.410 122.602 181.167 1.00 0.00 ? 478 TRP H CZ3 1 
ATOM 45305 C CH2 . TRP L 6 478 ? 226.728 121.337 181.592 1.00 0.00 ? 478 TRP H CH2 1 
ATOM 45306 N N   . TYR L 6 479 ? 226.302 124.944 174.052 1.00 0.00 ? 479 TYR H N   1 
ATOM 45307 C CA  . TYR L 6 479 ? 226.182 126.202 173.321 1.00 0.00 ? 479 TYR H CA  1 
ATOM 45308 C C   . TYR L 6 479 ? 224.938 126.968 173.755 1.00 0.00 ? 479 TYR H C   1 
ATOM 45309 O O   . TYR L 6 479 ? 223.842 126.406 173.843 1.00 0.00 ? 479 TYR H O   1 
ATOM 45310 C CB  . TYR L 6 479 ? 226.150 125.947 171.813 1.00 0.00 ? 479 TYR H CB  1 
ATOM 45311 C CG  . TYR L 6 479 ? 227.518 125.766 171.195 1.00 0.00 ? 479 TYR H CG  1 
ATOM 45312 C CD1 . TYR L 6 479 ? 228.637 126.297 171.820 1.00 0.00 ? 479 TYR H CD1 1 
ATOM 45313 C CD2 . TYR L 6 479 ? 227.655 125.070 170.003 1.00 0.00 ? 479 TYR H CD2 1 
ATOM 45314 C CE1 . TYR L 6 479 ? 229.887 126.131 171.256 1.00 0.00 ? 479 TYR H CE1 1 
ATOM 45315 C CE2 . TYR L 6 479 ? 228.904 124.905 169.439 1.00 0.00 ? 479 TYR H CE2 1 
ATOM 45316 C CZ  . TYR L 6 479 ? 230.018 125.433 170.061 1.00 0.00 ? 479 TYR H CZ  1 
ATOM 45317 O OH  . TYR L 6 479 ? 231.263 125.269 169.499 1.00 0.00 ? 479 TYR H OH  1 
ATOM 45318 N N   . GLY L 6 480 ? 225.114 128.260 174.017 1.00 0.00 ? 480 GLY H N   1 
ATOM 45319 C CA  . GLY L 6 480 ? 224.000 129.119 174.362 1.00 0.00 ? 480 GLY H CA  1 
ATOM 45320 C C   . GLY L 6 480 ? 224.364 130.576 174.182 1.00 0.00 ? 480 GLY H C   1 
ATOM 45321 O O   . GLY L 6 480 ? 225.420 130.917 173.645 1.00 0.00 ? 480 GLY H O   1 
ATOM 45322 N N   . VAL L 6 481 ? 223.463 131.440 174.644 1.00 0.00 ? 481 VAL H N   1 
ATOM 45323 C CA  . VAL L 6 481 ? 223.559 132.871 174.377 1.00 0.00 ? 481 VAL H CA  1 
ATOM 45324 C C   . VAL L 6 481 ? 224.760 133.450 175.113 1.00 0.00 ? 481 VAL H C   1 
ATOM 45325 O O   . VAL L 6 481 ? 224.892 133.321 176.335 1.00 0.00 ? 481 VAL H O   1 
ATOM 45326 C CB  . VAL L 6 481 ? 222.276 133.597 174.824 1.00 0.00 ? 481 VAL H CB  1 
ATOM 45327 C CG1 . VAL L 6 481 ? 222.433 135.102 174.667 1.00 0.00 ? 481 VAL H CG1 1 
ATOM 45328 C CG2 . VAL L 6 481 ? 221.088 133.092 174.021 1.00 0.00 ? 481 VAL H CG2 1 
ATOM 45329 N N   . VAL L 6 482 ? 225.646 134.099 174.361 1.00 0.00 ? 482 VAL H N   1 
ATOM 45330 C CA  . VAL L 6 482 ? 226.774 134.841 174.914 1.00 0.00 ? 482 VAL H CA  1 
ATOM 45331 C C   . VAL L 6 482 ? 226.417 136.321 174.877 1.00 0.00 ? 482 VAL H C   1 
ATOM 45332 O O   . VAL L 6 482 ? 226.187 136.884 173.799 1.00 0.00 ? 482 VAL H O   1 
ATOM 45333 C CB  . VAL L 6 482 ? 228.062 134.583 174.109 1.00 0.00 ? 482 VAL H CB  1 
ATOM 45334 C CG1 . VAL L 6 482 ? 229.217 135.393 174.679 1.00 0.00 ? 482 VAL H CG1 1 
ATOM 45335 C CG2 . VAL L 6 482 ? 228.390 133.098 174.117 1.00 0.00 ? 482 VAL H CG2 1 
ATOM 45336 N N   . PHE L 6 483 ? 226.371 136.953 176.051 1.00 0.00 ? 483 PHE H N   1 
ATOM 45337 C CA  . PHE L 6 483 ? 226.021 138.369 176.125 1.00 0.00 ? 483 PHE H CA  1 
ATOM 45338 C C   . PHE L 6 483 ? 227.225 139.272 175.882 1.00 0.00 ? 483 PHE H C   1 
ATOM 45339 O O   . PHE L 6 483 ? 227.059 140.448 175.541 1.00 0.00 ? 483 PHE H O   1 
ATOM 45340 C CB  . PHE L 6 483 ? 225.410 138.693 177.489 1.00 0.00 ? 483 PHE H CB  1 
ATOM 45341 C CG  . PHE L 6 483 ? 224.043 138.105 177.696 1.00 0.00 ? 483 PHE H CG  1 
ATOM 45342 C CD1 . PHE L 6 483 ? 223.000 138.416 176.838 1.00 0.00 ? 483 PHE H CD1 1 
ATOM 45343 C CD2 . PHE L 6 483 ? 223.798 137.236 178.749 1.00 0.00 ? 483 PHE H CD2 1 
ATOM 45344 C CE1 . PHE L 6 483 ? 221.742 137.877 177.027 1.00 0.00 ? 483 PHE H CE1 1 
ATOM 45345 C CE2 . PHE L 6 483 ? 222.541 136.693 178.941 1.00 0.00 ? 483 PHE H CE2 1 
ATOM 45346 C CZ  . PHE L 6 483 ? 221.513 137.014 178.080 1.00 0.00 ? 483 PHE H CZ  1 
ATOM 45347 N N   . GLU L 6 484 ? 228.440 138.747 176.063 1.00 0.00 ? 484 GLU H N   1 
ATOM 45348 C CA  . GLU L 6 484 ? 229.640 139.547 175.835 1.00 0.00 ? 484 GLU H CA  1 
ATOM 45349 C C   . GLU L 6 484 ? 229.769 139.936 174.366 1.00 0.00 ? 484 GLU H C   1 
ATOM 45350 O O   . GLU L 6 484 ? 229.806 141.122 174.021 1.00 0.00 ? 484 GLU H O   1 
ATOM 45351 C CB  . GLU L 6 484 ? 230.887 138.779 176.281 1.00 0.00 ? 484 GLU H CB  1 
ATOM 45352 C CG  . GLU L 6 484 ? 231.004 138.591 177.787 1.00 0.00 ? 484 GLU H CG  1 
ATOM 45353 C CD  . GLU L 6 484 ? 232.104 137.641 178.174 1.00 0.00 ? 484 GLU H CD  1 
ATOM 45354 O OE1 . GLU L 6 484 ? 232.363 136.728 177.429 1.00 0.00 ? 484 GLU H OE1 1 
ATOM 45355 O OE2 . GLU L 6 484 ? 232.685 137.832 179.216 1.00 0.00 ? 484 GLU H OE2 1 
ATOM 45356 N N   . THR L 6 485 ? 229.841 138.941 173.486 1.00 0.00 ? 485 THR H N   1 
ATOM 45357 C CA  . THR L 6 485 ? 229.841 139.155 172.046 1.00 0.00 ? 485 THR H CA  1 
ATOM 45358 C C   . THR L 6 485 ? 228.672 138.388 171.451 1.00 0.00 ? 485 THR H C   1 
ATOM 45359 O O   . THR L 6 485 ? 228.499 137.200 171.741 1.00 0.00 ? 485 THR H O   1 
ATOM 45360 C CB  . THR L 6 485 ? 231.163 138.706 171.396 1.00 0.00 ? 485 THR H CB  1 
ATOM 45361 O OG1 . THR L 6 485 ? 232.249 139.460 171.948 1.00 0.00 ? 485 THR H OG1 1 
ATOM 45362 C CG2 . THR L 6 485 ? 231.117 138.918 169.891 1.00 0.00 ? 485 THR H CG2 1 
ATOM 45363 N N   . GLU L 6 486 ? 227.866 139.066 170.636 1.00 0.00 ? 486 GLU H N   1 
ATOM 45364 C CA  . GLU L 6 486 ? 226.724 138.412 170.010 1.00 0.00 ? 486 GLU H CA  1 
ATOM 45365 C C   . GLU L 6 486 ? 227.172 137.145 169.294 1.00 0.00 ? 486 GLU H C   1 
ATOM 45366 O O   . GLU L 6 486 ? 227.655 137.203 168.158 1.00 0.00 ? 486 GLU H O   1 
ATOM 45367 C CB  . GLU L 6 486 ? 226.034 139.357 169.024 1.00 0.00 ? 486 GLU H CB  1 
ATOM 45368 C CG  . GLU L 6 486 ? 224.819 138.761 168.327 1.00 0.00 ? 486 GLU H CG  1 
ATOM 45369 C CD  . GLU L 6 486 ? 224.133 139.735 167.411 1.00 0.00 ? 486 GLU H CD  1 
ATOM 45370 O OE1 . GLU L 6 486 ? 224.572 140.859 167.332 1.00 0.00 ? 486 GLU H OE1 1 
ATOM 45371 O OE2 . GLU L 6 486 ? 223.170 139.357 166.788 1.00 0.00 ? 486 GLU H OE2 1 
ATOM 45372 N N   . ASN L 6 487 ? 226.972 136.002 169.954 1.00 0.00 ? 487 ASN H N   1 
ATOM 45373 C CA  . ASN L 6 487 ? 227.515 134.719 169.526 1.00 0.00 ? 487 ASN H CA  1 
ATOM 45374 C C   . ASN L 6 487 ? 226.933 133.620 170.408 1.00 0.00 ? 487 ASN H C   1 
ATOM 45375 O O   . ASN L 6 487 ? 226.217 133.908 171.373 1.00 0.00 ? 487 ASN H O   1 
ATOM 45376 C CB  . ASN L 6 487 ? 229.032 134.718 169.577 1.00 0.00 ? 487 ASN H CB  1 
ATOM 45377 C CG  . ASN L 6 487 ? 229.645 133.820 168.538 1.00 0.00 ? 487 ASN H CG  1 
ATOM 45378 O OD1 . ASN L 6 487 ? 229.061 132.798 168.160 1.00 0.00 ? 487 ASN H OD1 1 
ATOM 45379 N ND2 . ASN L 6 487 ? 230.812 134.182 168.069 1.00 0.00 ? 487 ASN H ND2 1 
ATOM 45380 N N   . ILE L 6 488 ? 227.230 132.364 170.090 1.00 0.00 ? 488 ILE H N   1 
ATOM 45381 C CA  . ILE L 6 488 ? 226.855 131.224 170.917 1.00 0.00 ? 488 ILE H CA  1 
ATOM 45382 C C   . ILE L 6 488 ? 228.129 130.558 171.418 1.00 0.00 ? 488 ILE H C   1 
ATOM 45383 O O   . ILE L 6 488 ? 229.160 130.568 170.735 1.00 0.00 ? 488 ILE H O   1 
ATOM 45384 C CB  . ILE L 6 488 ? 225.996 130.212 170.138 1.00 0.00 ? 488 ILE H CB  1 
ATOM 45385 C CG1 . ILE L 6 488 ? 226.777 129.655 168.944 1.00 0.00 ? 488 ILE H CG1 1 
ATOM 45386 C CG2 . ILE L 6 488 ? 224.700 130.860 169.675 1.00 0.00 ? 488 ILE H CG2 1 
ATOM 45387 C CD1 . ILE L 6 488 ? 226.086 128.508 168.243 1.00 0.00 ? 488 ILE H CD1 1 
ATOM 45388 N N   . GLY L 6 489 ? 228.065 129.996 172.618 1.00 0.00 ? 489 GLY H N   1 
ATOM 45389 C CA  . GLY L 6 489 ? 229.251 129.414 173.207 1.00 0.00 ? 489 GLY H CA  1 
ATOM 45390 C C   . GLY L 6 489 ? 228.927 128.644 174.467 1.00 0.00 ? 489 GLY H C   1 
ATOM 45391 O O   . GLY L 6 489 ? 227.773 128.567 174.894 1.00 0.00 ? 489 GLY H O   1 
ATOM 45392 N N   . ASP L 6 490 ? 229.973 128.076 175.060 1.00 0.00 ? 490 ASP H N   1 
ATOM 45393 C CA  . ASP L 6 490 ? 229.833 127.109 176.140 1.00 0.00 ? 490 ASP H CA  1 
ATOM 45394 C C   . ASP L 6 490 ? 229.563 127.844 177.448 1.00 0.00 ? 490 ASP H C   1 
ATOM 45395 O O   . ASP L 6 490 ? 230.454 128.507 177.990 1.00 0.00 ? 490 ASP H O   1 
ATOM 45396 C CB  . ASP L 6 490 ? 231.090 126.245 176.268 1.00 0.00 ? 490 ASP H CB  1 
ATOM 45397 C CG  . ASP L 6 490 ? 230.971 125.185 177.356 1.00 0.00 ? 490 ASP H CG  1 
ATOM 45398 O OD1 . ASP L 6 490 ? 230.021 125.231 178.101 1.00 0.00 ? 490 ASP H OD1 1 
ATOM 45399 O OD2 . ASP L 6 490 ? 231.832 124.341 177.430 1.00 0.00 ? 490 ASP H OD2 1 
ATOM 45400 N N   . ASN L 6 491 ? 228.334 127.725 177.950 1.00 0.00 ? 491 ASN H N   1 
ATOM 45401 C CA  . ASN L 6 491 ? 227.950 128.357 179.203 1.00 0.00 ? 491 ASN H CA  1 
ATOM 45402 C C   . ASN L 6 491 ? 228.555 127.672 180.422 1.00 0.00 ? 491 ASN H C   1 
ATOM 45403 O O   . ASN L 6 491 ? 228.592 128.278 181.498 1.00 0.00 ? 491 ASN H O   1 
ATOM 45404 C CB  . ASN L 6 491 ? 226.438 128.399 179.324 1.00 0.00 ? 491 ASN H CB  1 
ATOM 45405 C CG  . ASN L 6 491 ? 225.817 129.446 178.442 1.00 0.00 ? 491 ASN H CG  1 
ATOM 45406 O OD1 . ASN L 6 491 ? 226.174 130.627 178.514 1.00 0.00 ? 491 ASN H OD1 1 
ATOM 45407 N ND2 . ASN L 6 491 ? 224.893 129.037 177.611 1.00 0.00 ? 491 ASN H ND2 1 
ATOM 45408 N N   . PHE L 6 492 ? 229.032 126.434 180.280 1.00 0.00 ? 492 PHE H N   1 
ATOM 45409 C CA  . PHE L 6 492 ? 229.828 125.822 181.337 1.00 0.00 ? 492 PHE H CA  1 
ATOM 45410 C C   . PHE L 6 492 ? 231.185 126.503 181.461 1.00 0.00 ? 492 PHE H C   1 
ATOM 45411 O O   . PHE L 6 492 ? 231.654 126.779 182.572 1.00 0.00 ? 492 PHE H O   1 
ATOM 45412 C CB  . PHE L 6 492 ? 230.022 124.329 181.065 1.00 0.00 ? 492 PHE H CB  1 
ATOM 45413 C CG  . PHE L 6 492 ? 230.680 123.587 182.194 1.00 0.00 ? 492 PHE H CG  1 
ATOM 45414 C CD1 . PHE L 6 492 ? 232.058 123.607 182.347 1.00 0.00 ? 492 PHE H CD1 1 
ATOM 45415 C CD2 . PHE L 6 492 ? 229.921 122.870 183.107 1.00 0.00 ? 492 PHE H CD2 1 
ATOM 45416 C CE1 . PHE L 6 492 ? 232.665 122.926 183.384 1.00 0.00 ? 492 PHE H CE1 1 
ATOM 45417 C CE2 . PHE L 6 492 ? 230.525 122.188 184.146 1.00 0.00 ? 492 PHE H CE2 1 
ATOM 45418 C CZ  . PHE L 6 492 ? 231.897 122.216 184.285 1.00 0.00 ? 492 PHE H CZ  1 
ATOM 45419 N N   . ALA L 6 493 ? 231.834 126.779 180.328 1.00 0.00 ? 493 ALA H N   1 
ATOM 45420 C CA  . ALA L 6 493 ? 233.088 127.523 180.360 1.00 0.00 ? 493 ALA H CA  1 
ATOM 45421 C C   . ALA L 6 493 ? 232.879 128.946 180.856 1.00 0.00 ? 493 ALA H C   1 
ATOM 45422 O O   . ALA L 6 493 ? 233.757 129.510 181.517 1.00 0.00 ? 493 ALA H O   1 
ATOM 45423 C CB  . ALA L 6 493 ? 233.733 127.529 178.975 1.00 0.00 ? 493 ALA H CB  1 
ATOM 45424 N N   . LYS L 6 494 ? 231.728 129.539 180.549 1.00 0.00 ? 494 LYS H N   1 
ATOM 45425 C CA  . LYS L 6 494 ? 231.367 130.857 181.052 1.00 0.00 ? 494 LYS H CA  1 
ATOM 45426 C C   . LYS L 6 494 ? 230.814 130.813 182.470 1.00 0.00 ? 494 LYS H C   1 
ATOM 45427 O O   . LYS L 6 494 ? 230.481 131.868 183.021 1.00 0.00 ? 494 LYS H O   1 
ATOM 45428 C CB  . LYS L 6 494 ? 230.348 131.514 180.120 1.00 0.00 ? 494 LYS H CB  1 
ATOM 45429 C CG  . LYS L 6 494 ? 230.856 131.758 178.705 1.00 0.00 ? 494 LYS H CG  1 
ATOM 45430 C CD  . LYS L 6 494 ? 231.943 132.821 178.683 1.00 0.00 ? 494 LYS H CD  1 
ATOM 45431 C CE  . LYS L 6 494 ? 232.412 133.107 177.263 1.00 0.00 ? 494 LYS H CE  1 
ATOM 45432 N NZ  . LYS L 6 494 ? 233.462 134.159 177.225 1.00 0.00 ? 494 LYS H NZ  1 
ATOM 45433 N N   . PHE L 6 495 ? 230.703 129.621 183.060 1.00 0.00 ? 495 PHE H N   1 
ATOM 45434 C CA  . PHE L 6 495 ? 230.164 129.441 184.409 1.00 0.00 ? 495 PHE H CA  1 
ATOM 45435 C C   . PHE L 6 495 ? 228.804 130.119 184.576 1.00 0.00 ? 495 PHE H C   1 
ATOM 45436 O O   . PHE L 6 495 ? 228.509 130.710 185.616 1.00 0.00 ? 495 PHE H O   1 
ATOM 45437 C CB  . PHE L 6 495 ? 231.140 129.995 185.447 1.00 0.00 ? 495 PHE H CB  1 
ATOM 45438 C CG  . PHE L 6 495 ? 232.492 129.339 185.421 1.00 0.00 ? 495 PHE H CG  1 
ATOM 45439 C CD1 . PHE L 6 495 ? 232.724 128.168 186.125 1.00 0.00 ? 495 PHE H CD1 1 
ATOM 45440 C CD2 . PHE L 6 495 ? 233.531 129.891 184.688 1.00 0.00 ? 495 PHE H CD2 1 
ATOM 45441 C CE1 . PHE L 6 495 ? 233.966 127.563 186.102 1.00 0.00 ? 495 PHE H CE1 1 
ATOM 45442 C CE2 . PHE L 6 495 ? 234.775 129.288 184.662 1.00 0.00 ? 495 PHE H CE2 1 
ATOM 45443 C CZ  . PHE L 6 495 ? 234.993 128.125 185.368 1.00 0.00 ? 495 PHE H CZ  1 
ATOM 45444 N N   . VAL L 6 496 ? 227.972 130.031 183.545 1.00 0.00 ? 496 VAL H N   1 
ATOM 45445 C CA  . VAL L 6 496 ? 226.589 130.491 183.607 1.00 0.00 ? 496 VAL H CA  1 
ATOM 45446 C C   . VAL L 6 496 ? 225.731 129.271 183.915 1.00 0.00 ? 496 VAL H C   1 
ATOM 45447 O O   . VAL L 6 496 ? 225.313 128.547 183.005 1.00 0.00 ? 496 VAL H O   1 
ATOM 45448 C CB  . VAL L 6 496 ? 226.148 131.137 182.280 1.00 0.00 ? 496 VAL H CB  1 
ATOM 45449 C CG1 . VAL L 6 496 ? 224.700 131.597 182.367 1.00 0.00 ? 496 VAL H CG1 1 
ATOM 45450 C CG2 . VAL L 6 496 ? 227.065 132.302 181.941 1.00 0.00 ? 496 VAL H CG2 1 
ATOM 45451 N N   . TRP L 6 497 ? 225.453 129.049 185.198 1.00 0.00 ? 497 TRP H N   1 
ATOM 45452 C CA  . TRP L 6 497 ? 224.804 127.832 185.661 1.00 0.00 ? 497 TRP H CA  1 
ATOM 45453 C C   . TRP L 6 497 ? 223.444 128.156 186.261 1.00 0.00 ? 497 TRP H C   1 
ATOM 45454 O O   . TRP L 6 497 ? 223.279 129.153 186.971 1.00 0.00 ? 497 TRP H O   1 
ATOM 45455 C CB  . TRP L 6 497 ? 225.673 127.119 186.698 1.00 0.00 ? 497 TRP H CB  1 
ATOM 45456 C CG  . TRP L 6 497 ? 226.899 126.482 186.116 1.00 0.00 ? 497 TRP H CG  1 
ATOM 45457 C CD1 . TRP L 6 497 ? 227.071 126.074 184.827 1.00 0.00 ? 497 TRP H CD1 1 
ATOM 45458 C CD2 . TRP L 6 497 ? 228.138 126.177 186.802 1.00 0.00 ? 497 TRP H CD2 1 
ATOM 45459 N NE1 . TRP L 6 497 ? 228.324 125.536 184.664 1.00 0.00 ? 497 TRP H NE1 1 
ATOM 45460 C CE2 . TRP L 6 497 ? 228.991 125.594 185.862 1.00 0.00 ? 497 TRP H CE2 1 
ATOM 45461 C CE3 . TRP L 6 497 ? 228.584 126.352 188.118 1.00 0.00 ? 497 TRP H CE3 1 
ATOM 45462 C CZ2 . TRP L 6 497 ? 230.271 125.177 186.192 1.00 0.00 ? 497 TRP H CZ2 1 
ATOM 45463 C CZ3 . TRP L 6 497 ? 229.868 125.935 188.448 1.00 0.00 ? 497 TRP H CZ3 1 
ATOM 45464 C CH2 . TRP L 6 497 ? 230.689 125.363 187.510 1.00 0.00 ? 497 TRP H CH2 1 
ATOM 45465 N N   . GLU L 6 498 ? 222.469 127.293 185.971 1.00 0.00 ? 498 GLU H N   1 
ATOM 45466 C CA  . GLU L 6 498 ? 221.118 127.396 186.496 1.00 0.00 ? 498 GLU H CA  1 
ATOM 45467 C C   . GLU L 6 498 ? 220.795 126.113 187.250 1.00 0.00 ? 498 GLU H C   1 
ATOM 45468 O O   . GLU L 6 498 ? 221.233 125.027 186.839 1.00 0.00 ? 498 GLU H O   1 
ATOM 45469 C CB  . GLU L 6 498 ? 220.106 127.630 185.372 1.00 0.00 ? 498 GLU H CB  1 
ATOM 45470 C CG  . GLU L 6 498 ? 220.291 128.943 184.623 1.00 0.00 ? 498 GLU H CG  1 
ATOM 45471 C CD  . GLU L 6 498 ? 219.270 129.145 183.538 1.00 0.00 ? 498 GLU H CD  1 
ATOM 45472 O OE1 . GLU L 6 498 ? 218.506 128.243 183.291 1.00 0.00 ? 498 GLU H OE1 1 
ATOM 45473 O OE2 . GLU L 6 498 ? 219.254 130.203 182.955 1.00 0.00 ? 498 GLU H OE2 1 
ATOM 45474 N N   . PRO L 6 499 ? 220.049 126.205 188.352 1.00 0.00 ? 499 PRO H N   1 
ATOM 45475 C CA  . PRO L 6 499 ? 219.700 124.997 189.108 1.00 0.00 ? 499 PRO H CA  1 
ATOM 45476 C C   . PRO L 6 499 ? 218.828 124.050 188.298 1.00 0.00 ? 499 PRO H C   1 
ATOM 45477 O O   . PRO L 6 499 ? 217.968 124.469 187.521 1.00 0.00 ? 499 PRO H O   1 
ATOM 45478 C CB  . PRO L 6 499 ? 218.944 125.554 190.318 1.00 0.00 ? 499 PRO H CB  1 
ATOM 45479 C CG  . PRO L 6 499 ? 219.386 126.976 190.403 1.00 0.00 ? 499 PRO H CG  1 
ATOM 45480 C CD  . PRO L 6 499 ? 219.547 127.405 188.969 1.00 0.00 ? 499 PRO H CD  1 
ATOM 45481 N N   . ALA L 6 500 ? 219.064 122.750 188.493 1.00 0.00 ? 500 ALA H N   1 
ATOM 45482 C CA  . ALA L 6 500 ? 218.257 121.737 187.822 1.00 0.00 ? 500 ALA H CA  1 
ATOM 45483 C C   . ALA L 6 500 ? 216.797 121.805 188.252 1.00 0.00 ? 500 ALA H C   1 
ATOM 45484 O O   . ALA L 6 500 ? 215.896 121.695 187.412 1.00 0.00 ? 500 ALA H O   1 
ATOM 45485 C CB  . ALA L 6 500 ? 218.830 120.345 188.093 1.00 0.00 ? 500 ALA H CB  1 
ATOM 45486 N N   . LEU L 6 501 ? 216.544 121.981 189.551 1.00 0.00 ? 501 LEU H N   1 
ATOM 45487 C CA  . LEU L 6 501 ? 215.168 121.995 190.037 1.00 0.00 ? 501 LEU H CA  1 
ATOM 45488 C C   . LEU L 6 501 ? 214.438 123.262 189.616 1.00 0.00 ? 501 LEU H C   1 
ATOM 45489 O O   . LEU L 6 501 ? 213.208 123.258 189.495 1.00 0.00 ? 501 LEU H O   1 
ATOM 45490 C CB  . LEU L 6 501 ? 215.148 121.873 191.566 1.00 0.00 ? 501 LEU H CB  1 
ATOM 45491 C CG  . LEU L 6 501 ? 215.632 120.533 192.134 1.00 0.00 ? 501 LEU H CG  1 
ATOM 45492 C CD1 . LEU L 6 501 ? 215.658 120.604 193.655 1.00 0.00 ? 501 LEU H CD1 1 
ATOM 45493 C CD2 . LEU L 6 501 ? 214.714 119.418 191.656 1.00 0.00 ? 501 LEU H CD2 1 
ATOM 45494 N N   . VAL L 6 502 ? 215.170 124.355 189.392 1.00 0.00 ? 502 VAL H N   1 
ATOM 45495 C CA  . VAL L 6 502 ? 214.570 125.538 188.782 1.00 0.00 ? 502 VAL H CA  1 
ATOM 45496 C C   . VAL L 6 502 ? 213.991 125.195 187.416 1.00 0.00 ? 502 VAL H C   1 
ATOM 45497 O O   . VAL L 6 502 ? 212.857 125.568 187.094 1.00 0.00 ? 502 VAL H O   1 
ATOM 45498 C CB  . VAL L 6 502 ? 215.617 126.658 188.630 1.00 0.00 ? 502 VAL H CB  1 
ATOM 45499 C CG1 . VAL L 6 502 ? 215.110 127.735 187.681 1.00 0.00 ? 502 VAL H CG1 1 
ATOM 45500 C CG2 . VAL L 6 502 ? 215.941 127.250 189.993 1.00 0.00 ? 502 VAL H CG2 1 
ATOM 45501 N N   . LYS L 6 503 ? 214.756 124.473 186.594 1.00 0.00 ? 503 LYS H N   1 
ATOM 45502 C CA  . LYS L 6 503 ? 214.269 124.103 185.269 1.00 0.00 ? 503 LYS H CA  1 
ATOM 45503 C C   . LYS L 6 503 ? 213.171 123.051 185.356 1.00 0.00 ? 503 LYS H C   1 
ATOM 45504 O O   . LYS L 6 503 ? 212.190 123.110 184.606 1.00 0.00 ? 503 LYS H O   1 
ATOM 45505 C CB  . LYS L 6 503 ? 215.419 123.590 184.400 1.00 0.00 ? 503 LYS H CB  1 
ATOM 45506 C CG  . LYS L 6 503 ? 215.035 123.298 182.956 1.00 0.00 ? 503 LYS H CG  1 
ATOM 45507 C CD  . LYS L 6 503 ? 214.500 124.543 182.264 1.00 0.00 ? 503 LYS H CD  1 
ATOM 45508 C CE  . LYS L 6 503 ? 215.579 125.607 182.126 1.00 0.00 ? 503 LYS H CE  1 
ATOM 45509 N NZ  . LYS L 6 503 ? 215.073 126.826 181.440 1.00 0.00 ? 503 LYS H NZ  1 
ATOM 45510 N N   . ILE L 6 504 ? 213.317 122.082 186.261 1.00 0.00 ? 504 ILE H N   1 
ATOM 45511 C CA  . ILE L 6 504 ? 212.371 120.971 186.322 1.00 0.00 ? 504 ILE H CA  1 
ATOM 45512 C C   . ILE L 6 504 ? 211.034 121.447 186.876 1.00 0.00 ? 504 ILE H C   1 
ATOM 45513 O O   . ILE L 6 504 ? 209.978 121.254 186.259 1.00 0.00 ? 504 ILE H O   1 
ATOM 45514 C CB  . ILE L 6 504 ? 212.916 119.823 187.192 1.00 0.00 ? 504 ILE H CB  1 
ATOM 45515 C CG1 . ILE L 6 504 ? 214.133 119.179 186.525 1.00 0.00 ? 504 ILE H CG1 1 
ATOM 45516 C CG2 . ILE L 6 504 ? 211.832 118.787 187.446 1.00 0.00 ? 504 ILE H CG2 1 
ATOM 45517 C CD1 . ILE L 6 504 ? 214.903 118.245 187.431 1.00 0.00 ? 504 ILE H CD1 1 
ATOM 45518 N N   . ASN L 6 505 ? 211.059 122.081 188.051 1.00 0.00 ? 505 ASN H N   1 
ATOM 45519 C CA  . ASN L 6 505 ? 209.816 122.497 188.689 1.00 0.00 ? 505 ASN H CA  1 
ATOM 45520 C C   . ASN L 6 505 ? 209.098 123.564 187.874 1.00 0.00 ? 505 ASN H C   1 
ATOM 45521 O O   . ASN L 6 505 ? 207.863 123.621 187.879 1.00 0.00 ? 505 ASN H O   1 
ATOM 45522 C CB  . ASN L 6 505 ? 210.083 122.995 190.098 1.00 0.00 ? 505 ASN H CB  1 
ATOM 45523 C CG  . ASN L 6 505 ? 210.413 121.881 191.052 1.00 0.00 ? 505 ASN H CG  1 
ATOM 45524 O OD1 . ASN L 6 505 ? 210.024 120.726 190.836 1.00 0.00 ? 505 ASN H OD1 1 
ATOM 45525 N ND2 . ASN L 6 505 ? 211.122 122.203 192.103 1.00 0.00 ? 505 ASN H ND2 1 
ATOM 45526 N N   . ALA L 6 506 ? 209.846 124.414 187.170 1.00 0.00 ? 506 ALA H N   1 
ATOM 45527 C CA  . ALA L 6 506 ? 209.220 125.413 186.309 1.00 0.00 ? 506 ALA H CA  1 
ATOM 45528 C C   . ALA L 6 506 ? 208.558 124.759 185.103 1.00 0.00 ? 506 ALA H C   1 
ATOM 45529 O O   . ALA L 6 506 ? 207.435 125.117 184.728 1.00 0.00 ? 506 ALA H O   1 
ATOM 45530 C CB  . ALA L 6 506 ? 210.254 126.447 185.863 1.00 0.00 ? 506 ALA H CB  1 
ATOM 45531 N N   . LEU L 6 507 ? 209.242 123.797 184.480 1.00 0.00 ? 507 LEU H N   1 
ATOM 45532 C CA  . LEU L 6 507 ? 208.666 123.109 183.328 1.00 0.00 ? 507 LEU H CA  1 
ATOM 45533 C C   . LEU L 6 507 ? 207.426 122.319 183.727 1.00 0.00 ? 507 LEU H C   1 
ATOM 45534 O O   . LEU L 6 507 ? 206.407 122.345 183.030 1.00 0.00 ? 507 LEU H O   1 
ATOM 45535 C CB  . LEU L 6 507 ? 209.700 122.167 182.700 1.00 0.00 ? 507 LEU H CB  1 
ATOM 45536 C CG  . LEU L 6 507 ? 209.230 121.395 181.460 1.00 0.00 ? 507 LEU H CG  1 
ATOM 45537 C CD1 . LEU L 6 507 ? 208.814 122.380 180.376 1.00 0.00 ? 507 LEU H CD1 1 
ATOM 45538 C CD2 . LEU L 6 507 ? 210.350 120.486 180.973 1.00 0.00 ? 507 LEU H CD2 1 
ATOM 45539 N N   . ASN L 6 508 ? 207.496 121.607 184.855 1.00 0.00 ? 508 ASN H N   1 
ATOM 45540 C CA  . ASN L 6 508 ? 206.323 120.897 185.350 1.00 0.00 ? 508 ASN H CA  1 
ATOM 45541 C C   . ASN L 6 508 ? 205.194 121.865 185.684 1.00 0.00 ? 508 ASN H C   1 
ATOM 45542 O O   . ASN L 6 508 ? 204.021 121.577 185.422 1.00 0.00 ? 508 ASN H O   1 
ATOM 45543 C CB  . ASN L 6 508 ? 206.679 120.053 186.560 1.00 0.00 ? 508 ASN H CB  1 
ATOM 45544 C CG  . ASN L 6 508 ? 207.482 118.834 186.198 1.00 0.00 ? 508 ASN H CG  1 
ATOM 45545 O OD1 . ASN L 6 508 ? 207.397 118.331 185.072 1.00 0.00 ? 508 ASN H OD1 1 
ATOM 45546 N ND2 . ASN L 6 508 ? 208.260 118.351 187.132 1.00 0.00 ? 508 ASN H ND2 1 
ATOM 45547 N N   . SER L 6 509 ? 205.530 123.018 186.266 1.00 0.00 ? 509 SER H N   1 
ATOM 45548 C CA  . SER L 6 509 ? 204.504 124.002 186.595 1.00 0.00 ? 509 SER H CA  1 
ATOM 45549 C C   . SER L 6 509 ? 203.875 124.586 185.336 1.00 0.00 ? 509 SER H C   1 
ATOM 45550 O O   . SER L 6 509 ? 202.659 124.806 185.289 1.00 0.00 ? 509 SER H O   1 
ATOM 45551 C CB  . SER L 6 509 ? 205.100 125.115 187.435 1.00 0.00 ? 509 SER H CB  1 
ATOM 45552 O OG  . SER L 6 509 ? 205.514 124.634 188.684 1.00 0.00 ? 509 SER H OG  1 
ATOM 45553 N N   . ALA L 6 510 ? 204.685 124.844 184.306 1.00 0.00 ? 510 ALA H N   1 
ATOM 45554 C CA  . ALA L 6 510 ? 204.150 125.408 183.071 1.00 0.00 ? 510 ALA H CA  1 
ATOM 45555 C C   . ALA L 6 510 ? 203.191 124.438 182.394 1.00 0.00 ? 510 ALA H C   1 
ATOM 45556 O O   . ALA L 6 510 ? 202.145 124.846 181.878 1.00 0.00 ? 510 ALA H O   1 
ATOM 45557 C CB  . ALA L 6 510 ? 205.292 125.784 182.127 1.00 0.00 ? 510 ALA H CB  1 
ATOM 45558 N N   . THR L 6 511 ? 203.533 123.148 182.385 1.00 0.00 ? 511 THR H N   1 
ATOM 45559 C CA  . THR L 6 511 ? 202.630 122.153 181.815 1.00 0.00 ? 511 THR H CA  1 
ATOM 45560 C C   . THR L 6 511 ? 201.287 122.159 182.534 1.00 0.00 ? 511 THR H C   1 
ATOM 45561 O O   . THR L 6 511 ? 200.231 122.099 181.895 1.00 0.00 ? 511 THR H O   1 
ATOM 45562 C CB  . THR L 6 511 ? 203.246 120.742 181.879 1.00 0.00 ? 511 THR H CB  1 
ATOM 45563 O OG1 . THR L 6 511 ? 204.457 120.711 181.111 1.00 0.00 ? 511 THR H OG1 1 
ATOM 45564 C CG2 . THR L 6 511 ? 202.274 119.710 181.327 1.00 0.00 ? 511 THR H CG2 1 
ATOM 45565 N N   . GLU L 6 512 ? 201.309 122.245 183.866 1.00 0.00 ? 512 GLU H N   1 
ATOM 45566 C CA  . GLU L 6 512 ? 200.066 122.308 184.627 1.00 0.00 ? 512 GLU H CA  1 
ATOM 45567 C C   . GLU L 6 512 ? 199.287 123.573 184.297 1.00 0.00 ? 512 GLU H C   1 
ATOM 45568 O O   . GLU L 6 512 ? 198.057 123.544 184.173 1.00 0.00 ? 512 GLU H O   1 
ATOM 45569 C CB  . GLU L 6 512 ? 200.355 122.251 186.129 1.00 0.00 ? 512 GLU H CB  1 
ATOM 45570 C CG  . GLU L 6 512 ? 199.116 122.318 187.011 1.00 0.00 ? 512 GLU H CG  1 
ATOM 45571 C CD  . GLU L 6 512 ? 198.166 121.177 186.771 1.00 0.00 ? 512 GLU H CD  1 
ATOM 45572 O OE1 . GLU L 6 512 ? 198.575 120.200 186.191 1.00 0.00 ? 512 GLU H OE1 1 
ATOM 45573 O OE2 . GLU L 6 512 ? 197.029 121.284 187.168 1.00 0.00 ? 512 GLU H OE2 1 
ATOM 45574 N N   . ALA L 6 513 ? 199.989 124.700 184.148 1.00 0.00 ? 513 ALA H N   1 
ATOM 45575 C CA  . ALA L 6 513 ? 199.322 125.949 183.796 1.00 0.00 ? 513 ALA H CA  1 
ATOM 45576 C C   . ALA L 6 513 ? 198.600 125.843 182.459 1.00 0.00 ? 513 ALA H C   1 
ATOM 45577 O O   . ALA L 6 513 ? 197.474 126.333 182.321 1.00 0.00 ? 513 ALA H O   1 
ATOM 45578 C CB  . ALA L 6 513 ? 200.331 127.095 183.763 1.00 0.00 ? 513 ALA H CB  1 
ATOM 45579 N N   . THR L 6 514 ? 199.229 125.211 181.467 1.00 0.00 ? 514 THR H N   1 
ATOM 45580 C CA  . THR L 6 514 ? 198.569 125.013 180.182 1.00 0.00 ? 514 THR H CA  1 
ATOM 45581 C C   . THR L 6 514 ? 197.406 124.038 180.308 1.00 0.00 ? 514 THR H C   1 
ATOM 45582 O O   . THR L 6 514 ? 196.409 124.153 179.587 1.00 0.00 ? 514 THR H O   1 
ATOM 45583 C CB  . THR L 6 514 ? 199.561 124.502 179.121 1.00 0.00 ? 514 THR H CB  1 
ATOM 45584 O OG1 . THR L 6 514 ? 200.100 123.241 179.535 1.00 0.00 ? 514 THR H OG1 1 
ATOM 45585 C CG2 . THR L 6 514 ? 200.696 125.496 178.929 1.00 0.00 ? 514 THR H CG2 1 
ATOM 45586 N N   . ASN L 6 515 ? 197.508 123.077 181.230 1.00 0.00 ? 515 ASN H N   1 
ATOM 45587 C CA  . ASN L 6 515 ? 196.380 122.199 181.519 1.00 0.00 ? 515 ASN H CA  1 
ATOM 45588 C C   . ASN L 6 515 ? 195.233 122.937 182.197 1.00 0.00 ? 515 ASN H C   1 
ATOM 45589 O O   . ASN L 6 515 ? 194.076 122.529 182.059 1.00 0.00 ? 515 ASN H O   1 
ATOM 45590 C CB  . ASN L 6 515 ? 196.834 121.026 182.390 1.00 0.00 ? 515 ASN H CB  1 
ATOM 45591 C CG  . ASN L 6 515 ? 197.722 120.054 181.641 1.00 0.00 ? 515 ASN H CG  1 
ATOM 45592 O OD1 . ASN L 6 515 ? 197.665 119.961 180.414 1.00 0.00 ? 515 ASN H OD1 1 
ATOM 45593 N ND2 . ASN L 6 515 ? 198.549 119.321 182.377 1.00 0.00 ? 515 ASN H ND2 1 
ATOM 45594 N N   . LEU L 6 516 ? 195.525 124.013 182.932 1.00 0.00 ? 516 LEU H N   1 
ATOM 45595 C CA  . LEU L 6 516 ? 194.459 124.733 183.623 1.00 0.00 ? 516 LEU H CA  1 
ATOM 45596 C C   . LEU L 6 516 ? 193.726 125.676 182.678 1.00 0.00 ? 516 LEU H C   1 
ATOM 45597 O O   . LEU L 6 516 ? 192.495 125.781 182.729 1.00 0.00 ? 516 LEU H O   1 
ATOM 45598 C CB  . LEU L 6 516 ? 195.034 125.527 184.802 1.00 0.00 ? 516 LEU H CB  1 
ATOM 45599 C CG  . LEU L 6 516 ? 195.580 124.689 185.966 1.00 0.00 ? 516 LEU H CG  1 
ATOM 45600 C CD1 . LEU L 6 516 ? 196.242 125.606 186.985 1.00 0.00 ? 516 LEU H CD1 1 
ATOM 45601 C CD2 . LEU L 6 516 ? 194.444 123.897 186.598 1.00 0.00 ? 516 LEU H CD2 1 
ATOM 45602 N N   . ILE L 6 517 ? 194.460 126.365 181.806 1.00 0.00 ? 517 ILE H N   1 
ATOM 45603 C CA  . ILE L 6 517 ? 193.834 127.332 180.908 1.00 0.00 ? 517 ILE H CA  1 
ATOM 45604 C C   . ILE L 6 517 ? 193.156 126.623 179.743 1.00 0.00 ? 517 ILE H C   1 
ATOM 45605 O O   . ILE L 6 517 ? 192.016 126.941 179.385 1.00 0.00 ? 517 ILE H O   1 
ATOM 45606 C CB  . ILE L 6 517 ? 194.869 128.336 180.369 1.00 0.00 ? 517 ILE H CB  1 
ATOM 45607 C CG1 . ILE L 6 517 ? 195.509 129.114 181.523 1.00 0.00 ? 517 ILE H CG1 1 
ATOM 45608 C CG2 . ILE L 6 517 ? 194.220 129.288 179.377 1.00 0.00 ? 517 ILE H CG2 1 
ATOM 45609 C CD1 . ILE L 6 517 ? 194.517 129.887 182.362 1.00 0.00 ? 517 ILE H CD1 1 
ATOM 45610 N N   . LEU L 6 518 ? 193.840 125.650 179.135 1.00 0.00 ? 518 LEU H N   1 
ATOM 45611 C CA  . LEU L 6 518 ? 193.290 124.972 177.966 1.00 0.00 ? 518 LEU H CA  1 
ATOM 45612 C C   . LEU L 6 518 ? 192.114 124.072 178.316 1.00 0.00 ? 518 LEU H C   1 
ATOM 45613 O O   . LEU L 6 518 ? 191.392 123.638 177.413 1.00 0.00 ? 518 LEU H O   1 
ATOM 45614 C CB  . LEU L 6 518 ? 194.383 124.139 177.284 1.00 0.00 ? 518 LEU H CB  1 
ATOM 45615 C CG  . LEU L 6 518 ? 195.546 124.935 176.680 1.00 0.00 ? 518 LEU H CG  1 
ATOM 45616 C CD1 . LEU L 6 518 ? 196.615 123.972 176.180 1.00 0.00 ? 518 LEU H CD1 1 
ATOM 45617 C CD2 . LEU L 6 518 ? 195.029 125.813 175.550 1.00 0.00 ? 518 LEU H CD2 1 
ATOM 45618 N N   . SER L 6 519 ? 191.904 123.783 179.598 1.00 0.00 ? 519 SER H N   1 
ATOM 45619 C CA  . SER L 6 519 ? 190.852 122.872 180.026 1.00 0.00 ? 519 SER H CA  1 
ATOM 45620 C C   . SER L 6 519 ? 189.558 123.585 180.393 1.00 0.00 ? 519 SER H C   1 
ATOM 45621 O O   . SER L 6 519 ? 188.600 122.922 180.800 1.00 0.00 ? 519 SER H O   1 
ATOM 45622 C CB  . SER L 6 519 ? 191.334 122.063 181.213 1.00 0.00 ? 519 SER H CB  1 
ATOM 45623 O OG  . SER L 6 519 ? 191.536 122.882 182.332 1.00 0.00 ? 519 SER H OG  1 
ATOM 45624 N N   . VAL L 6 520 ? 189.499 124.908 180.266 1.00 0.00 ? 520 VAL H N   1 
ATOM 45625 C CA  . VAL L 6 520 ? 188.322 125.681 180.643 1.00 0.00 ? 520 VAL H CA  1 
ATOM 45626 C C   . VAL L 6 520 ? 187.384 125.707 179.446 1.00 0.00 ? 520 VAL H C   1 
ATOM 45627 O O   . VAL L 6 520 ? 187.783 126.090 178.339 1.00 0.00 ? 520 VAL H O   1 
ATOM 45628 C CB  . VAL L 6 520 ? 188.703 127.116 181.052 1.00 0.00 ? 520 VAL H CB  1 
ATOM 45629 C CG1 . VAL L 6 520 ? 187.453 127.936 181.340 1.00 0.00 ? 520 VAL H CG1 1 
ATOM 45630 C CG2 . VAL L 6 520 ? 189.617 127.083 182.267 1.00 0.00 ? 520 VAL H CG2 1 
ATOM 45631 N N   . ASP L 6 521 ? 186.135 125.301 179.664 1.00 0.00 ? 521 ASP H N   1 
ATOM 45632 C CA  . ASP L 6 521 ? 185.120 125.331 178.622 1.00 0.00 ? 521 ASP H CA  1 
ATOM 45633 C C   . ASP L 6 521 ? 184.106 126.453 178.817 1.00 0.00 ? 521 ASP H C   1 
ATOM 45634 O O   . ASP L 6 521 ? 183.461 126.862 177.845 1.00 0.00 ? 521 ASP H O   1 
ATOM 45635 C CB  . ASP L 6 521 ? 184.388 123.988 178.565 1.00 0.00 ? 521 ASP H CB  1 
ATOM 45636 C CG  . ASP L 6 521 ? 183.549 123.824 177.305 1.00 0.00 ? 521 ASP H CG  1 
ATOM 45637 O OD1 . ASP L 6 521 ? 184.088 123.967 176.233 1.00 0.00 ? 521 ASP H OD1 1 
ATOM 45638 O OD2 . ASP L 6 521 ? 182.378 123.555 177.427 1.00 0.00 ? 521 ASP H OD2 1 
ATOM 45639 N N   . GLU L 6 522 ? 183.969 126.976 180.034 1.00 0.00 ? 522 GLU H N   1 
ATOM 45640 C CA  . GLU L 6 522 ? 182.921 127.939 180.336 1.00 0.00 ? 522 GLU H CA  1 
ATOM 45641 C C   . GLU L 6 522 ? 183.324 128.756 181.556 1.00 0.00 ? 522 GLU H C   1 
ATOM 45642 O O   . GLU L 6 522 ? 183.970 128.246 182.476 1.00 0.00 ? 522 GLU H O   1 
ATOM 45643 C CB  . GLU L 6 522 ? 181.586 127.233 180.585 1.00 0.00 ? 522 GLU H CB  1 
ATOM 45644 C CG  . GLU L 6 522 ? 180.412 128.173 180.816 1.00 0.00 ? 522 GLU H CG  1 
ATOM 45645 C CD  . GLU L 6 522 ? 179.107 127.447 180.991 1.00 0.00 ? 522 GLU H CD  1 
ATOM 45646 O OE1 . GLU L 6 522 ? 179.112 126.240 180.958 1.00 0.00 ? 522 GLU H OE1 1 
ATOM 45647 O OE2 . GLU L 6 522 ? 178.104 128.100 181.158 1.00 0.00 ? 522 GLU H OE2 1 
ATOM 45648 N N   . THR L 6 523 ? 182.919 130.024 181.561 1.00 0.00 ? 523 THR H N   1 
ATOM 45649 C CA  . THR L 6 523 ? 183.103 130.908 182.705 1.00 0.00 ? 523 THR H CA  1 
ATOM 45650 C C   . THR L 6 523 ? 181.734 131.300 183.238 1.00 0.00 ? 523 THR H C   1 
ATOM 45651 O O   . THR L 6 523 ? 180.958 131.957 182.537 1.00 0.00 ? 523 THR H O   1 
ATOM 45652 C CB  . THR L 6 523 ? 183.911 132.166 182.332 1.00 0.00 ? 523 THR H CB  1 
ATOM 45653 O OG1 . THR L 6 523 ? 185.202 131.781 181.845 1.00 0.00 ? 523 THR H OG1 1 
ATOM 45654 C CG2 . THR L 6 523 ? 184.080 133.068 183.545 1.00 0.00 ? 523 THR H CG2 1 
ATOM 45655 N N   . ILE L 6 524 ? 181.441 130.900 184.472 1.00 0.00 ? 524 ILE H N   1 
ATOM 45656 C CA  . ILE L 6 524 ? 180.190 131.237 185.143 1.00 0.00 ? 524 ILE H CA  1 
ATOM 45657 C C   . ILE L 6 524 ? 180.497 132.255 186.232 1.00 0.00 ? 524 ILE H C   1 
ATOM 45658 O O   . ILE L 6 524 ? 181.226 131.955 187.186 1.00 0.00 ? 524 ILE H O   1 
ATOM 45659 C CB  . ILE L 6 524 ? 179.514 129.994 185.750 1.00 0.00 ? 524 ILE H CB  1 
ATOM 45660 C CG1 . ILE L 6 524 ? 179.171 128.984 184.653 1.00 0.00 ? 524 ILE H CG1 1 
ATOM 45661 C CG2 . ILE L 6 524 ? 178.266 130.391 186.522 1.00 0.00 ? 524 ILE H CG2 1 
ATOM 45662 C CD1 . ILE L 6 524 ? 178.701 127.647 185.180 1.00 0.00 ? 524 ILE H CD1 1 
ATOM 45663 N N   . THR L 6 525 ? 179.938 133.455 186.093 1.00 0.00 ? 525 THR H N   1 
ATOM 45664 C CA  . THR L 6 525 ? 180.209 134.570 186.996 1.00 0.00 ? 525 THR H CA  1 
ATOM 45665 C C   . THR L 6 525 ? 178.935 134.884 187.768 1.00 0.00 ? 525 THR H C   1 
ATOM 45666 O O   . THR L 6 525 ? 177.902 135.203 187.168 1.00 0.00 ? 525 THR H O   1 
ATOM 45667 C CB  . THR L 6 525 ? 180.695 135.818 186.237 1.00 0.00 ? 525 THR H CB  1 
ATOM 45668 O OG1 . THR L 6 525 ? 181.909 135.513 185.536 1.00 0.00 ? 525 THR H OG1 1 
ATOM 45669 C CG2 . THR L 6 525 ? 180.949 136.965 187.204 1.00 0.00 ? 525 THR H CG2 1 
ATOM 45670 N N   . ASN L 6 526 ? 179.006 134.793 189.093 1.00 0.00 ? 526 ASN H N   1 
ATOM 45671 C CA  . ASN L 6 526 ? 177.903 135.206 189.951 1.00 0.00 ? 526 ASN H CA  1 
ATOM 45672 C C   . ASN L 6 526 ? 178.028 136.697 190.242 1.00 0.00 ? 526 ASN H C   1 
ATOM 45673 O O   . ASN L 6 526 ? 178.877 137.113 191.038 1.00 0.00 ? 526 ASN H O   1 
ATOM 45674 C CB  . ASN L 6 526 ? 177.875 134.398 191.236 1.00 0.00 ? 526 ASN H CB  1 
ATOM 45675 C CG  . ASN L 6 526 ? 176.626 134.635 192.040 1.00 0.00 ? 526 ASN H CG  1 
ATOM 45676 O OD1 . ASN L 6 526 ? 176.265 135.782 192.326 1.00 0.00 ? 526 ASN H OD1 1 
ATOM 45677 N ND2 . ASN L 6 526 ? 175.959 133.571 192.409 1.00 0.00 ? 526 ASN H ND2 1 
ATOM 45678 N N   . LYS L 6 527 ? 177.186 137.499 189.597 1.00 0.00 ? 527 LYS H N   1 
ATOM 45679 C CA  . LYS L 6 527 ? 177.328 138.947 189.590 1.00 0.00 ? 527 LYS H CA  1 
ATOM 45680 C C   . LYS L 6 527 ? 176.400 139.572 190.622 1.00 0.00 ? 527 LYS H C   1 
ATOM 45681 O O   . LYS L 6 527 ? 175.375 138.988 190.985 1.00 0.00 ? 527 LYS H O   1 
ATOM 45682 C CB  . LYS L 6 527 ? 177.039 139.514 188.199 1.00 0.00 ? 527 LYS H CB  1 
ATOM 45683 C CG  . LYS L 6 527 ? 178.017 139.066 187.121 1.00 0.00 ? 527 LYS H CG  1 
ATOM 45684 C CD  . LYS L 6 527 ? 177.684 139.697 185.777 1.00 0.00 ? 527 LYS H CD  1 
ATOM 45685 C CE  . LYS L 6 527 ? 178.654 139.242 184.696 1.00 0.00 ? 527 LYS H CE  1 
ATOM 45686 N NZ  . LYS L 6 527 ? 178.339 139.849 183.374 1.00 0.00 ? 527 LYS H NZ  1 
ATOM 45687 N N   . GLY L 6 528 ? 176.765 140.762 191.089 1.00 0.00 ? 528 GLY H N   1 
ATOM 45688 C CA  . GLY L 6 528 ? 175.951 141.484 192.050 1.00 0.00 ? 528 GLY H CA  1 
ATOM 45689 C C   . GLY L 6 528 ? 176.701 142.604 192.744 1.00 0.00 ? 528 GLY H C   1 
ATOM 45690 O O   . GLY L 6 528 ? 177.931 142.627 192.767 1.00 0.00 ? 528 GLY H O   1 
ATOM 45691 N N   . GLN M 7 27  ? 125.906 155.413 159.966 1.00 0.00 ? 27  GLN q N   1 
ATOM 45692 C CA  . GLN M 7 27  ? 126.029 156.334 158.843 1.00 0.00 ? 27  GLN q CA  1 
ATOM 45693 C C   . GLN M 7 27  ? 125.011 157.463 158.951 1.00 0.00 ? 27  GLN q C   1 
ATOM 45694 O O   . GLN M 7 27  ? 125.293 158.604 158.580 1.00 0.00 ? 27  GLN q O   1 
ATOM 45695 C CB  . GLN M 7 27  ? 125.849 155.590 157.517 1.00 0.00 ? 27  GLN q CB  1 
ATOM 45696 C CG  . GLN M 7 27  ? 125.969 156.474 156.287 1.00 0.00 ? 27  GLN q CG  1 
ATOM 45697 C CD  . GLN M 7 27  ? 127.335 157.122 156.171 1.00 0.00 ? 27  GLN q CD  1 
ATOM 45698 O OE1 . GLN M 7 27  ? 128.364 156.441 156.180 1.00 0.00 ? 27  GLN q OE1 1 
ATOM 45699 N NE2 . GLN M 7 27  ? 127.353 158.446 156.060 1.00 0.00 ? 27  GLN q NE2 1 
ATOM 45700 N N   . ILE M 7 28  ? 123.824 157.138 159.467 1.00 0.00 ? 28  ILE q N   1 
ATOM 45701 C CA  . ILE M 7 28  ? 122.715 158.090 159.440 1.00 0.00 ? 28  ILE q CA  1 
ATOM 45702 C C   . ILE M 7 28  ? 123.029 159.294 160.318 1.00 0.00 ? 28  ILE q C   1 
ATOM 45703 O O   . ILE M 7 28  ? 122.777 160.443 159.937 1.00 0.00 ? 28  ILE q O   1 
ATOM 45704 C CB  . ILE M 7 28  ? 121.406 157.432 159.911 1.00 0.00 ? 28  ILE q CB  1 
ATOM 45705 C CG1 . ILE M 7 28  ? 120.963 156.353 158.919 1.00 0.00 ? 28  ILE q CG1 1 
ATOM 45706 C CG2 . ILE M 7 28  ? 120.316 158.479 160.084 1.00 0.00 ? 28  ILE q CG2 1 
ATOM 45707 C CD1 . ILE M 7 28  ? 119.840 155.479 159.428 1.00 0.00 ? 28  ILE q CD1 1 
ATOM 45708 N N   . ILE M 7 29  ? 123.590 159.050 161.505 1.00 0.00 ? 29  ILE q N   1 
ATOM 45709 C CA  . ILE M 7 29  ? 123.960 160.147 162.394 1.00 0.00 ? 29  ILE q CA  1 
ATOM 45710 C C   . ILE M 7 29  ? 125.014 161.031 161.740 1.00 0.00 ? 29  ILE q C   1 
ATOM 45711 O O   . ILE M 7 29  ? 124.907 162.263 161.749 1.00 0.00 ? 29  ILE q O   1 
ATOM 45712 C CB  . ILE M 7 29  ? 124.491 159.616 163.739 1.00 0.00 ? 29  ILE q CB  1 
ATOM 45713 C CG1 . ILE M 7 29  ? 123.366 158.940 164.527 1.00 0.00 ? 29  ILE q CG1 1 
ATOM 45714 C CG2 . ILE M 7 29  ? 125.108 160.746 164.549 1.00 0.00 ? 29  ILE q CG2 1 
ATOM 45715 C CD1 . ILE M 7 29  ? 123.848 158.147 165.720 1.00 0.00 ? 29  ILE q CD1 1 
ATOM 45716 N N   . LYS M 7 30  ? 126.043 160.417 161.152 1.00 0.00 ? 30  LYS q N   1 
ATOM 45717 C CA  . LYS M 7 30  ? 127.052 161.191 160.437 1.00 0.00 ? 30  LYS q CA  1 
ATOM 45718 C C   . LYS M 7 30  ? 126.444 161.939 159.257 1.00 0.00 ? 30  LYS q C   1 
ATOM 45719 O O   . LYS M 7 30  ? 126.900 163.034 158.909 1.00 0.00 ? 30  LYS q O   1 
ATOM 45720 C CB  . LYS M 7 30  ? 128.183 160.280 159.953 1.00 0.00 ? 30  LYS q CB  1 
ATOM 45721 C CG  . LYS M 7 30  ? 129.068 159.732 161.065 1.00 0.00 ? 30  LYS q CG  1 
ATOM 45722 C CD  . LYS M 7 30  ? 130.157 158.827 160.509 1.00 0.00 ? 30  LYS q CD  1 
ATOM 45723 C CE  . LYS M 7 30  ? 131.040 158.275 161.619 1.00 0.00 ? 30  LYS q CE  1 
ATOM 45724 N NZ  . LYS M 7 30  ? 132.088 157.359 161.093 1.00 0.00 ? 30  LYS q NZ  1 
ATOM 45725 N N   . SER M 7 31  ? 125.416 161.362 158.630 1.00 0.00 ? 31  SER q N   1 
ATOM 45726 C CA  . SER M 7 31  ? 124.800 162.011 157.477 1.00 0.00 ? 31  SER q CA  1 
ATOM 45727 C C   . SER M 7 31  ? 124.000 163.238 157.898 1.00 0.00 ? 31  SER q C   1 
ATOM 45728 O O   . SER M 7 31  ? 124.090 164.294 157.260 1.00 0.00 ? 31  SER q O   1 
ATOM 45729 C CB  . SER M 7 31  ? 123.898 161.035 156.747 1.00 0.00 ? 31  SER q CB  1 
ATOM 45730 O OG  . SER M 7 31  ? 124.638 159.971 156.214 1.00 0.00 ? 31  SER q OG  1 
ATOM 45731 N N   . ILE M 7 32  ? 123.210 163.118 158.967 1.00 0.00 ? 32  ILE q N   1 
ATOM 45732 C CA  . ILE M 7 32  ? 122.427 164.254 159.446 1.00 0.00 ? 32  ILE q CA  1 
ATOM 45733 C C   . ILE M 7 32  ? 123.351 165.398 159.851 1.00 0.00 ? 32  ILE q C   1 
ATOM 45734 O O   . ILE M 7 32  ? 123.072 166.572 159.578 1.00 0.00 ? 32  ILE q O   1 
ATOM 45735 C CB  . ILE M 7 32  ? 121.540 163.855 160.640 1.00 0.00 ? 32  ILE q CB  1 
ATOM 45736 C CG1 . ILE M 7 32  ? 120.449 162.880 160.192 1.00 0.00 ? 32  ILE q CG1 1 
ATOM 45737 C CG2 . ILE M 7 32  ? 120.925 165.090 161.281 1.00 0.00 ? 32  ILE q CG2 1 
ATOM 45738 C CD1 . ILE M 7 32  ? 119.714 162.220 161.336 1.00 0.00 ? 32  ILE q CD1 1 
ATOM 45739 N N   . ALA M 7 33  ? 124.471 165.068 160.498 1.00 0.00 ? 33  ALA q N   1 
ATOM 45740 C CA  . ALA M 7 33  ? 125.424 166.098 160.901 1.00 0.00 ? 33  ALA q CA  1 
ATOM 45741 C C   . ALA M 7 33  ? 125.935 166.882 159.699 1.00 0.00 ? 33  ALA q C   1 
ATOM 45742 O O   . ALA M 7 33  ? 126.118 168.103 159.778 1.00 0.00 ? 33  ALA q O   1 
ATOM 45743 C CB  . ALA M 7 33  ? 126.588 165.465 161.665 1.00 0.00 ? 33  ALA q CB  1 
ATOM 45744 N N   . ALA M 7 34  ? 126.175 166.199 158.578 1.00 0.00 ? 34  ALA q N   1 
ATOM 45745 C CA  . ALA M 7 34  ? 126.534 166.903 157.352 1.00 0.00 ? 34  ALA q CA  1 
ATOM 45746 C C   . ALA M 7 34  ? 125.409 167.811 156.877 1.00 0.00 ? 34  ALA q C   1 
ATOM 45747 O O   . ALA M 7 34  ? 125.672 168.895 156.345 1.00 0.00 ? 34  ALA q O   1 
ATOM 45748 C CB  . ALA M 7 34  ? 126.909 165.902 156.258 1.00 0.00 ? 34  ALA q CB  1 
ATOM 45749 N N   . ILE M 7 35  ? 124.157 167.389 157.058 1.00 0.00 ? 35  ILE q N   1 
ATOM 45750 C CA  . ILE M 7 35  ? 123.027 168.215 156.651 1.00 0.00 ? 35  ILE q CA  1 
ATOM 45751 C C   . ILE M 7 35  ? 122.831 169.382 157.616 1.00 0.00 ? 35  ILE q C   1 
ATOM 45752 O O   . ILE M 7 35  ? 122.338 170.444 157.219 1.00 0.00 ? 35  ILE q O   1 
ATOM 45753 C CB  . ILE M 7 35  ? 121.734 167.381 156.578 1.00 0.00 ? 35  ILE q CB  1 
ATOM 45754 C CG1 . ILE M 7 35  ? 121.874 166.271 155.533 1.00 0.00 ? 35  ILE q CG1 1 
ATOM 45755 C CG2 . ILE M 7 35  ? 120.545 168.273 156.257 1.00 0.00 ? 35  ILE q CG2 1 
ATOM 45756 C CD1 . ILE M 7 35  ? 122.190 166.776 154.144 1.00 0.00 ? 35  ILE q CD1 1 
ATOM 45757 N N   . ARG M 7 36  ? 123.235 169.222 158.881 1.00 0.00 ? 36  ARG q N   1 
ATOM 45758 C CA  . ARG M 7 36  ? 123.141 170.322 159.836 1.00 0.00 ? 36  ARG q CA  1 
ATOM 45759 C C   . ARG M 7 36  ? 123.754 171.603 159.286 1.00 0.00 ? 36  ARG q C   1 
ATOM 45760 O O   . ARG M 7 36  ? 123.185 172.688 159.465 1.00 0.00 ? 36  ARG q O   1 
ATOM 45761 C CB  . ARG M 7 36  ? 123.837 169.955 161.139 1.00 0.00 ? 36  ARG q CB  1 
ATOM 45762 C CG  . ARG M 7 36  ? 123.111 168.920 161.983 1.00 0.00 ? 36  ARG q CG  1 
ATOM 45763 C CD  . ARG M 7 36  ? 123.851 168.612 163.233 1.00 0.00 ? 36  ARG q CD  1 
ATOM 45764 N NE  . ARG M 7 36  ? 123.177 167.598 164.027 1.00 0.00 ? 36  ARG q NE  1 
ATOM 45765 C CZ  . ARG M 7 36  ? 123.701 167.007 165.119 1.00 0.00 ? 36  ARG q CZ  1 
ATOM 45766 N NH1 . ARG M 7 36  ? 124.904 167.340 165.532 1.00 0.00 ? 36  ARG q NH1 1 
ATOM 45767 N NH2 . ARG M 7 36  ? 123.007 166.093 165.774 1.00 0.00 ? 36  ARG q NH2 1 
ATOM 45768 N N   . GLU M 7 37  ? 124.909 171.504 158.624 1.00 0.00 ? 37  GLU q N   1 
ATOM 45769 C CA  . GLU M 7 37  ? 125.531 172.690 158.046 1.00 0.00 ? 37  GLU q CA  1 
ATOM 45770 C C   . GLU M 7 37  ? 124.615 173.336 157.014 1.00 0.00 ? 37  GLU q C   1 
ATOM 45771 O O   . GLU M 7 37  ? 124.320 174.534 157.089 1.00 0.00 ? 37  GLU q O   1 
ATOM 45772 C CB  . GLU M 7 37  ? 126.873 172.332 157.401 1.00 0.00 ? 37  GLU q CB  1 
ATOM 45773 C CG  . GLU M 7 37  ? 127.615 173.515 156.797 1.00 0.00 ? 37  GLU q CG  1 
ATOM 45774 C CD  . GLU M 7 37  ? 128.952 173.136 156.224 1.00 0.00 ? 37  GLU q CD  1 
ATOM 45775 O OE1 . GLU M 7 37  ? 129.310 171.985 156.311 1.00 0.00 ? 37  GLU q OE1 1 
ATOM 45776 O OE2 . GLU M 7 37  ? 129.617 173.996 155.697 1.00 0.00 ? 37  GLU q OE2 1 
ATOM 45777 N N   . LEU M 7 38  ? 124.150 172.550 156.040 1.00 0.00 ? 38  LEU q N   1 
ATOM 45778 C CA  . LEU M 7 38  ? 123.372 173.110 154.941 1.00 0.00 ? 38  LEU q CA  1 
ATOM 45779 C C   . LEU M 7 38  ? 122.024 173.644 155.408 1.00 0.00 ? 38  LEU q C   1 
ATOM 45780 O O   . LEU M 7 38  ? 121.568 174.680 154.911 1.00 0.00 ? 38  LEU q O   1 
ATOM 45781 C CB  . LEU M 7 38  ? 123.154 172.045 153.859 1.00 0.00 ? 38  LEU q CB  1 
ATOM 45782 C CG  . LEU M 7 38  ? 122.444 172.526 152.587 1.00 0.00 ? 38  LEU q CG  1 
ATOM 45783 C CD1 . LEU M 7 38  ? 123.223 173.681 151.974 1.00 0.00 ? 38  LEU q CD1 1 
ATOM 45784 C CD2 . LEU M 7 38  ? 122.319 171.369 151.607 1.00 0.00 ? 38  LEU q CD2 1 
ATOM 45785 N N   . HIS M 7 39  ? 121.377 172.957 156.353 1.00 0.00 ? 39  HIS q N   1 
ATOM 45786 C CA  . HIS M 7 39  ? 120.123 173.459 156.907 1.00 0.00 ? 39  HIS q CA  1 
ATOM 45787 C C   . HIS M 7 39  ? 120.326 174.809 157.581 1.00 0.00 ? 39  HIS q C   1 
ATOM 45788 O O   . HIS M 7 39  ? 119.559 175.752 157.351 1.00 0.00 ? 39  HIS q O   1 
ATOM 45789 C CB  . HIS M 7 39  ? 119.537 172.462 157.913 1.00 0.00 ? 39  HIS q CB  1 
ATOM 45790 C CG  . HIS M 7 39  ? 118.199 172.868 158.450 1.00 0.00 ? 39  HIS q CG  1 
ATOM 45791 N ND1 . HIS M 7 39  ? 117.041 172.781 157.707 1.00 0.00 ? 39  HIS q ND1 1 
ATOM 45792 C CD2 . HIS M 7 39  ? 117.836 173.363 159.657 1.00 0.00 ? 39  HIS q CD2 1 
ATOM 45793 C CE1 . HIS M 7 39  ? 116.022 173.204 158.434 1.00 0.00 ? 39  HIS q CE1 1 
ATOM 45794 N NE2 . HIS M 7 39  ? 116.478 173.563 159.620 1.00 0.00 ? 39  HIS q NE2 1 
ATOM 45795 N N   . GLN M 7 40  ? 121.359 174.921 158.420 1.00 0.00 ? 40  GLN q N   1 
ATOM 45796 C CA  . GLN M 7 40  ? 121.694 176.208 159.018 1.00 0.00 ? 40  GLN q CA  1 
ATOM 45797 C C   . GLN M 7 40  ? 122.003 177.255 157.955 1.00 0.00 ? 40  GLN q C   1 
ATOM 45798 O O   . GLN M 7 40  ? 121.691 178.438 158.139 1.00 0.00 ? 40  GLN q O   1 
ATOM 45799 C CB  . GLN M 7 40  ? 122.888 176.062 159.966 1.00 0.00 ? 40  GLN q CB  1 
ATOM 45800 C CG  . GLN M 7 40  ? 123.237 177.329 160.729 1.00 0.00 ? 40  GLN q CG  1 
ATOM 45801 C CD  . GLN M 7 40  ? 122.133 177.753 161.679 1.00 0.00 ? 40  GLN q CD  1 
ATOM 45802 O OE1 . GLN M 7 40  ? 121.636 176.952 162.475 1.00 0.00 ? 40  GLN q OE1 1 
ATOM 45803 N NE2 . GLN M 7 40  ? 121.742 179.021 161.601 1.00 0.00 ? 40  GLN q NE2 1 
ATOM 45804 N N   . MET M 7 41  ? 122.600 176.841 156.837 1.00 0.00 ? 41  MET q N   1 
ATOM 45805 C CA  . MET M 7 41  ? 122.859 177.776 155.746 1.00 0.00 ? 41  MET q CA  1 
ATOM 45806 C C   . MET M 7 41  ? 121.559 178.313 155.162 1.00 0.00 ? 41  MET q C   1 
ATOM 45807 O O   . MET M 7 41  ? 121.357 179.532 155.094 1.00 0.00 ? 41  MET q O   1 
ATOM 45808 C CB  . MET M 7 41  ? 123.693 177.102 154.659 1.00 0.00 ? 41  MET q CB  1 
ATOM 45809 C CG  . MET M 7 41  ? 125.128 176.796 155.065 1.00 0.00 ? 41  MET q CG  1 
ATOM 45810 S SD  . MET M 7 41  ? 125.974 175.732 153.879 1.00 0.00 ? 41  MET q SD  1 
ATOM 45811 C CE  . MET M 7 41  ? 126.044 176.807 152.449 1.00 0.00 ? 41  MET q CE  1 
ATOM 45812 N N   . CYS M 7 42  ? 120.660 177.421 154.740 1.00 0.00 ? 42  CYS q N   1 
ATOM 45813 C CA  . CYS M 7 42  ? 119.432 177.850 154.081 1.00 0.00 ? 42  CYS q CA  1 
ATOM 45814 C C   . CYS M 7 42  ? 118.371 178.319 155.068 1.00 0.00 ? 42  CYS q C   1 
ATOM 45815 O O   . CYS M 7 42  ? 117.400 178.962 154.652 1.00 0.00 ? 42  CYS q O   1 
ATOM 45816 C CB  . CYS M 7 42  ? 118.857 176.710 153.240 1.00 0.00 ? 42  CYS q CB  1 
ATOM 45817 S SG  . CYS M 7 42  ? 118.239 175.315 154.211 1.00 0.00 ? 42  CYS q SG  1 
ATOM 45818 N N   . LEU M 7 43  ? 118.524 178.011 156.357 1.00 0.00 ? 43  LEU q N   1 
ATOM 45819 C CA  . LEU M 7 43  ? 117.553 178.463 157.349 1.00 0.00 ? 43  LEU q CA  1 
ATOM 45820 C C   . LEU M 7 43  ? 117.309 179.963 157.231 1.00 0.00 ? 43  LEU q C   1 
ATOM 45821 O O   . LEU M 7 43  ? 116.163 180.423 157.229 1.00 0.00 ? 43  LEU q O   1 
ATOM 45822 C CB  . LEU M 7 43  ? 118.043 178.127 158.763 1.00 0.00 ? 43  LEU q CB  1 
ATOM 45823 C CG  . LEU M 7 43  ? 117.110 178.548 159.907 1.00 0.00 ? 43  LEU q CG  1 
ATOM 45824 C CD1 . LEU M 7 43  ? 115.793 177.792 159.793 1.00 0.00 ? 43  LEU q CD1 1 
ATOM 45825 C CD2 . LEU M 7 43  ? 117.786 178.270 161.241 1.00 0.00 ? 43  LEU q CD2 1 
ATOM 45826 N N   . THR M 7 44  ? 118.386 180.741 157.122 1.00 0.00 ? 44  THR q N   1 
ATOM 45827 C CA  . THR M 7 44  ? 118.285 182.195 157.158 1.00 0.00 ? 44  THR q CA  1 
ATOM 45828 C C   . THR M 7 44  ? 117.993 182.810 155.795 1.00 0.00 ? 44  THR q C   1 
ATOM 45829 O O   . THR M 7 44  ? 117.934 184.039 155.693 1.00 0.00 ? 44  THR q O   1 
ATOM 45830 C CB  . THR M 7 44  ? 119.577 182.812 157.724 1.00 0.00 ? 44  THR q CB  1 
ATOM 45831 O OG1 . THR M 7 44  ? 120.697 182.387 156.938 1.00 0.00 ? 44  THR q OG1 1 
ATOM 45832 C CG2 . THR M 7 44  ? 119.785 182.384 159.168 1.00 0.00 ? 44  THR q CG2 1 
ATOM 45833 N N   . SER M 7 45  ? 117.821 181.997 154.751 1.00 0.00 ? 45  SER q N   1 
ATOM 45834 C CA  . SER M 7 45  ? 117.809 182.528 153.392 1.00 0.00 ? 45  SER q CA  1 
ATOM 45835 C C   . SER M 7 45  ? 116.389 182.759 152.885 1.00 0.00 ? 45  SER q C   1 
ATOM 45836 O O   . SER M 7 45  ? 116.202 183.289 151.783 1.00 0.00 ? 45  SER q O   1 
ATOM 45837 C CB  . SER M 7 45  ? 118.536 181.578 152.460 1.00 0.00 ? 45  SER q CB  1 
ATOM 45838 O OG  . SER M 7 45  ? 117.874 180.345 152.384 1.00 0.00 ? 45  SER q OG  1 
ATOM 45839 N N   . MET M 7 46  ? 115.382 182.373 153.663 1.00 0.00 ? 46  MET q N   1 
ATOM 45840 C CA  . MET M 7 46  ? 114.002 182.577 153.250 1.00 0.00 ? 46  MET q CA  1 
ATOM 45841 C C   . MET M 7 46  ? 113.373 183.749 153.998 1.00 0.00 ? 46  MET q C   1 
ATOM 45842 O O   . MET M 7 46  ? 113.512 183.887 155.216 1.00 0.00 ? 46  MET q O   1 
ATOM 45843 C CB  . MET M 7 46  ? 113.191 181.302 153.474 1.00 0.00 ? 46  MET q CB  1 
ATOM 45844 C CG  . MET M 7 46  ? 111.737 181.397 153.035 1.00 0.00 ? 46  MET q CG  1 
ATOM 45845 S SD  . MET M 7 46  ? 110.846 179.841 153.244 1.00 0.00 ? 46  MET q SD  1 
ATOM 45846 C CE  . MET M 7 46  ? 110.668 179.789 155.024 1.00 0.00 ? 46  MET q CE  1 
ATOM 45847 N N   . GLY M 7 47  ? 112.673 184.599 153.249 1.00 0.00 ? 47  GLY q N   1 
ATOM 45848 C CA  . GLY M 7 47  ? 111.903 185.674 153.826 1.00 0.00 ? 47  GLY q CA  1 
ATOM 45849 C C   . GLY M 7 47  ? 112.243 187.028 153.240 1.00 0.00 ? 47  GLY q C   1 
ATOM 45850 O O   . GLY M 7 47  ? 113.366 187.273 152.786 1.00 0.00 ? 47  GLY q O   1 
ATOM 45851 N N   . PRO M 7 48  ? 111.266 187.941 153.234 1.00 0.00 ? 48  PRO q N   1 
ATOM 45852 C CA  . PRO M 7 48  ? 111.574 189.338 152.891 1.00 0.00 ? 48  PRO q CA  1 
ATOM 45853 C C   . PRO M 7 48  ? 112.564 189.983 153.840 1.00 0.00 ? 48  PRO q C   1 
ATOM 45854 O O   . PRO M 7 48  ? 113.187 190.987 153.473 1.00 0.00 ? 48  PRO q O   1 
ATOM 45855 C CB  . PRO M 7 48  ? 110.205 190.025 152.959 1.00 0.00 ? 48  PRO q CB  1 
ATOM 45856 C CG  . PRO M 7 48  ? 109.418 189.178 153.905 1.00 0.00 ? 48  PRO q CG  1 
ATOM 45857 C CD  . PRO M 7 48  ? 109.871 187.761 153.662 1.00 0.00 ? 48  PRO q CD  1 
ATOM 45858 N N   . CYS M 7 49  ? 112.727 189.440 155.043 1.00 0.00 ? 49  CYS q N   1 
ATOM 45859 C CA  . CYS M 7 49  ? 113.794 189.828 155.953 1.00 0.00 ? 49  CYS q CA  1 
ATOM 45860 C C   . CYS M 7 49  ? 115.016 188.928 155.831 1.00 0.00 ? 49  CYS q C   1 
ATOM 45861 O O   . CYS M 7 49  ? 115.810 188.850 156.776 1.00 0.00 ? 49  CYS q O   1 
ATOM 45862 C CB  . CYS M 7 49  ? 113.294 189.797 157.397 1.00 0.00 ? 49  CYS q CB  1 
ATOM 45863 S SG  . CYS M 7 49  ? 111.943 190.953 157.737 1.00 0.00 ? 49  CYS q SG  1 
ATOM 45864 N N   . GLY M 7 50  ? 115.177 188.248 154.701 1.00 0.00 ? 50  GLY q N   1 
ATOM 45865 C CA  . GLY M 7 50  ? 116.186 187.213 154.577 1.00 0.00 ? 50  GLY q CA  1 
ATOM 45866 C C   . GLY M 7 50  ? 117.600 187.756 154.674 1.00 0.00 ? 50  GLY q C   1 
ATOM 45867 O O   . GLY M 7 50  ? 117.855 188.959 154.701 1.00 0.00 ? 50  GLY q O   1 
ATOM 45868 N N   . ARG M 7 51  ? 118.545 186.820 154.723 1.00 0.00 ? 51  ARG q N   1 
ATOM 45869 C CA  . ARG M 7 51  ? 119.961 187.128 154.847 1.00 0.00 ? 51  ARG q CA  1 
ATOM 45870 C C   . ARG M 7 51  ? 120.695 186.817 153.551 1.00 0.00 ? 51  ARG q C   1 
ATOM 45871 O O   . ARG M 7 51  ? 120.522 185.740 152.971 1.00 0.00 ? 51  ARG q O   1 
ATOM 45872 C CB  . ARG M 7 51  ? 120.586 186.340 155.988 1.00 0.00 ? 51  ARG q CB  1 
ATOM 45873 C CG  . ARG M 7 51  ? 119.939 186.559 157.347 1.00 0.00 ? 51  ARG q CG  1 
ATOM 45874 C CD  . ARG M 7 51  ? 120.172 187.937 157.850 1.00 0.00 ? 51  ARG q CD  1 
ATOM 45875 N NE  . ARG M 7 51  ? 119.732 188.093 159.228 1.00 0.00 ? 51  ARG q NE  1 
ATOM 45876 C CZ  . ARG M 7 51  ? 118.465 188.353 159.601 1.00 0.00 ? 51  ARG q CZ  1 
ATOM 45877 N NH1 . ARG M 7 51  ? 117.525 188.485 158.691 1.00 0.00 ? 51  ARG q NH1 1 
ATOM 45878 N NH2 . ARG M 7 51  ? 118.166 188.478 160.882 1.00 0.00 ? 51  ARG q NH2 1 
ATOM 45879 N N   . ASN M 7 52  ? 121.512 187.765 153.102 1.00 0.00 ? 52  ASN q N   1 
ATOM 45880 C CA  . ASN M 7 52  ? 122.341 187.555 151.927 1.00 0.00 ? 52  ASN q CA  1 
ATOM 45881 C C   . ASN M 7 52  ? 123.550 186.691 152.281 1.00 0.00 ? 52  ASN q C   1 
ATOM 45882 O O   . ASN M 7 52  ? 123.955 186.585 153.441 1.00 0.00 ? 52  ASN q O   1 
ATOM 45883 C CB  . ASN M 7 52  ? 122.779 188.882 151.333 1.00 0.00 ? 52  ASN q CB  1 
ATOM 45884 C CG  . ASN M 7 52  ? 121.641 189.635 150.701 1.00 0.00 ? 52  ASN q CG  1 
ATOM 45885 O OD1 . ASN M 7 52  ? 120.955 189.117 149.812 1.00 0.00 ? 52  ASN q OD1 1 
ATOM 45886 N ND2 . ASN M 7 52  ? 121.426 190.848 151.143 1.00 0.00 ? 52  ASN q ND2 1 
ATOM 45887 N N   . LYS M 7 53  ? 124.122 186.056 151.261 1.00 0.00 ? 53  LYS q N   1 
ATOM 45888 C CA  . LYS M 7 53  ? 125.337 185.269 151.421 1.00 0.00 ? 53  LYS q CA  1 
ATOM 45889 C C   . LYS M 7 53  ? 126.364 185.702 150.385 1.00 0.00 ? 53  LYS q C   1 
ATOM 45890 O O   . LYS M 7 53  ? 126.036 185.844 149.202 1.00 0.00 ? 53  LYS q O   1 
ATOM 45891 C CB  . LYS M 7 53  ? 125.052 183.770 151.294 1.00 0.00 ? 53  LYS q CB  1 
ATOM 45892 C CG  . LYS M 7 53  ? 124.189 183.214 152.412 1.00 0.00 ? 53  LYS q CG  1 
ATOM 45893 C CD  . LYS M 7 53  ? 124.039 181.710 152.300 1.00 0.00 ? 53  LYS q CD  1 
ATOM 45894 C CE  . LYS M 7 53  ? 123.117 181.172 153.377 1.00 0.00 ? 53  LYS q CE  1 
ATOM 45895 N NZ  . LYS M 7 53  ? 123.645 181.434 154.744 1.00 0.00 ? 53  LYS q NZ  1 
ATOM 45896 N N   . ILE M 7 54  ? 127.602 185.910 150.836 1.00 0.00 ? 54  ILE q N   1 
ATOM 45897 C CA  . ILE M 7 54  ? 128.695 186.198 149.916 1.00 0.00 ? 54  ILE q CA  1 
ATOM 45898 C C   . ILE M 7 54  ? 129.233 184.898 149.337 1.00 0.00 ? 54  ILE q C   1 
ATOM 45899 O O   . ILE M 7 54  ? 129.628 183.982 150.070 1.00 0.00 ? 54  ILE q O   1 
ATOM 45900 C CB  . ILE M 7 54  ? 129.830 186.967 150.618 1.00 0.00 ? 54  ILE q CB  1 
ATOM 45901 C CG1 . ILE M 7 54  ? 129.345 188.353 151.054 1.00 0.00 ? 54  ILE q CG1 1 
ATOM 45902 C CG2 . ILE M 7 54  ? 131.038 187.086 149.702 1.00 0.00 ? 54  ILE q CG2 1 
ATOM 45903 C CD1 . ILE M 7 54  ? 130.338 189.104 151.911 1.00 0.00 ? 54  ILE q CD1 1 
ATOM 45904 N N   . ILE M 7 55  ? 129.250 184.813 148.010 1.00 0.00 ? 55  ILE q N   1 
ATOM 45905 C CA  . ILE M 7 55  ? 129.736 183.638 147.296 1.00 0.00 ? 55  ILE q CA  1 
ATOM 45906 C C   . ILE M 7 55  ? 130.922 184.063 146.444 1.00 0.00 ? 55  ILE q C   1 
ATOM 45907 O O   . ILE M 7 55  ? 130.784 184.925 145.568 1.00 0.00 ? 55  ILE q O   1 
ATOM 45908 C CB  . ILE M 7 55  ? 128.642 183.010 146.413 1.00 0.00 ? 55  ILE q CB  1 
ATOM 45909 C CG1 . ILE M 7 55  ? 127.440 182.596 147.266 1.00 0.00 ? 55  ILE q CG1 1 
ATOM 45910 C CG2 . ILE M 7 55  ? 129.194 181.816 145.649 1.00 0.00 ? 55  ILE q CG2 1 
ATOM 45911 C CD1 . ILE M 7 55  ? 126.226 182.195 146.458 1.00 0.00 ? 55  ILE q CD1 1 
ATOM 45912 N N   . VAL M 7 56  ? 132.080 183.463 146.697 1.00 0.00 ? 56  VAL q N   1 
ATOM 45913 C CA  . VAL M 7 56  ? 133.302 183.768 145.963 1.00 0.00 ? 56  VAL q CA  1 
ATOM 45914 C C   . VAL M 7 56  ? 133.477 182.698 144.893 1.00 0.00 ? 56  VAL q C   1 
ATOM 45915 O O   . VAL M 7 56  ? 133.796 181.545 145.198 1.00 0.00 ? 56  VAL q O   1 
ATOM 45916 C CB  . VAL M 7 56  ? 134.526 183.790 146.898 1.00 0.00 ? 56  VAL q CB  1 
ATOM 45917 C CG1 . VAL M 7 56  ? 135.789 184.119 146.116 1.00 0.00 ? 56  VAL q CG1 1 
ATOM 45918 C CG2 . VAL M 7 56  ? 134.306 184.799 148.015 1.00 0.00 ? 56  VAL q CG2 1 
ATOM 45919 N N   . ASN M 7 57  ? 133.268 183.082 143.638 1.00 0.00 ? 57  ASN q N   1 
ATOM 45920 C CA  . ASN M 7 57  ? 133.328 182.141 142.532 1.00 0.00 ? 57  ASN q CA  1 
ATOM 45921 C C   . ASN M 7 57  ? 134.780 181.816 142.200 1.00 0.00 ? 57  ASN q C   1 
ATOM 45922 O O   . ASN M 7 57  ? 135.673 182.655 142.336 1.00 0.00 ? 57  ASN q O   1 
ATOM 45923 C CB  . ASN M 7 57  ? 132.600 182.688 141.317 1.00 0.00 ? 57  ASN q CB  1 
ATOM 45924 C CG  . ASN M 7 57  ? 132.406 181.652 140.245 1.00 0.00 ? 57  ASN q CG  1 
ATOM 45925 O OD1 . ASN M 7 57  ? 133.243 181.503 139.348 1.00 0.00 ? 57  ASN q OD1 1 
ATOM 45926 N ND2 . ASN M 7 57  ? 131.315 180.932 140.321 1.00 0.00 ? 57  ASN q ND2 1 
ATOM 45927 N N   . HIS M 7 58  ? 135.008 180.576 141.760 1.00 0.00 ? 58  HIS q N   1 
ATOM 45928 C CA  . HIS M 7 58  ? 136.343 180.170 141.336 1.00 0.00 ? 58  HIS q CA  1 
ATOM 45929 C C   . HIS M 7 58  ? 136.834 180.951 140.124 1.00 0.00 ? 58  HIS q C   1 
ATOM 45930 O O   . HIS M 7 58  ? 138.037 180.931 139.841 1.00 0.00 ? 58  HIS q O   1 
ATOM 45931 C CB  . HIS M 7 58  ? 136.367 178.672 141.018 1.00 0.00 ? 58  HIS q CB  1 
ATOM 45932 C CG  . HIS M 7 58  ? 135.549 178.297 139.822 1.00 0.00 ? 58  HIS q CG  1 
ATOM 45933 N ND1 . HIS M 7 58  ? 134.171 178.240 139.852 1.00 0.00 ? 58  HIS q ND1 1 
ATOM 45934 C CD2 . HIS M 7 58  ? 135.912 177.959 138.563 1.00 0.00 ? 58  HIS q CD2 1 
ATOM 45935 C CE1 . HIS M 7 58  ? 133.723 177.885 138.660 1.00 0.00 ? 58  HIS q CE1 1 
ATOM 45936 N NE2 . HIS M 7 58  ? 134.759 177.708 137.861 1.00 0.00 ? 58  HIS q NE2 1 
ATOM 45937 N N   . LEU M 7 59  ? 135.941 181.630 139.408 1.00 0.00 ? 59  LEU q N   1 
ATOM 45938 C CA  . LEU M 7 59  ? 136.312 182.529 138.326 1.00 0.00 ? 59  LEU q CA  1 
ATOM 45939 C C   . LEU M 7 59  ? 136.691 183.920 138.820 1.00 0.00 ? 59  LEU q C   1 
ATOM 45940 O O   . LEU M 7 59  ? 137.019 184.785 138.001 1.00 0.00 ? 59  LEU q O   1 
ATOM 45941 C CB  . LEU M 7 59  ? 135.154 182.643 137.326 1.00 0.00 ? 59  LEU q CB  1 
ATOM 45942 C CG  . LEU M 7 59  ? 134.776 181.347 136.598 1.00 0.00 ? 59  LEU q CG  1 
ATOM 45943 C CD1 . LEU M 7 59  ? 133.548 181.591 135.731 1.00 0.00 ? 59  LEU q CD1 1 
ATOM 45944 C CD2 . LEU M 7 59  ? 135.952 180.872 135.758 1.00 0.00 ? 59  LEU q CD2 1 
ATOM 45945 N N   . GLY M 7 60  ? 136.654 184.153 140.128 1.00 0.00 ? 60  GLY q N   1 
ATOM 45946 C CA  . GLY M 7 60  ? 137.036 185.440 140.675 1.00 0.00 ? 60  GLY q CA  1 
ATOM 45947 C C   . GLY M 7 60  ? 135.932 186.473 140.672 1.00 0.00 ? 60  GLY q C   1 
ATOM 45948 O O   . GLY M 7 60  ? 136.187 187.648 140.378 1.00 0.00 ? 60  GLY q O   1 
ATOM 45949 N N   . LYS M 7 61  ? 134.706 186.068 140.991 1.00 0.00 ? 61  LYS q N   1 
ATOM 45950 C CA  . LYS M 7 61  ? 133.549 186.955 140.997 1.00 0.00 ? 61  LYS q CA  1 
ATOM 45951 C C   . LYS M 7 61  ? 132.855 186.840 142.346 1.00 0.00 ? 61  LYS q C   1 
ATOM 45952 O O   . LYS M 7 61  ? 132.713 185.735 142.881 1.00 0.00 ? 61  LYS q O   1 
ATOM 45953 C CB  . LYS M 7 61  ? 132.583 186.614 139.860 1.00 0.00 ? 61  LYS q CB  1 
ATOM 45954 C CG  . LYS M 7 61  ? 131.331 187.480 139.819 1.00 0.00 ? 61  LYS q CG  1 
ATOM 45955 C CD  . LYS M 7 61  ? 130.444 187.111 138.639 1.00 0.00 ? 61  LYS q CD  1 
ATOM 45956 C CE  . LYS M 7 61  ? 129.190 187.971 138.598 1.00 0.00 ? 61  LYS q CE  1 
ATOM 45957 N NZ  . LYS M 7 61  ? 128.320 187.634 137.438 1.00 0.00 ? 61  LYS q NZ  1 
ATOM 45958 N N   . ILE M 7 62  ? 132.427 187.976 142.891 1.00 0.00 ? 62  ILE q N   1 
ATOM 45959 C CA  . ILE M 7 62  ? 131.701 188.030 144.155 1.00 0.00 ? 62  ILE q CA  1 
ATOM 45960 C C   . ILE M 7 62  ? 130.210 188.065 143.851 1.00 0.00 ? 62  ILE q C   1 
ATOM 45961 O O   . ILE M 7 62  ? 129.733 188.967 143.152 1.00 0.00 ? 62  ILE q O   1 
ATOM 45962 C CB  . ILE M 7 62  ? 132.103 189.261 144.988 1.00 0.00 ? 62  ILE q CB  1 
ATOM 45963 C CG1 . ILE M 7 62  ? 133.615 189.275 145.227 1.00 0.00 ? 62  ILE q CG1 1 
ATOM 45964 C CG2 . ILE M 7 62  ? 131.352 189.274 146.310 1.00 0.00 ? 62  ILE q CG2 1 
ATOM 45965 C CD1 . ILE M 7 62  ? 134.130 188.052 145.951 1.00 0.00 ? 62  ILE q CD1 1 
ATOM 45966 N N   . ILE M 7 63  ? 129.478 187.079 144.374 1.00 0.00 ? 63  ILE q N   1 
ATOM 45967 C CA  . ILE M 7 63  ? 128.030 187.010 144.226 1.00 0.00 ? 63  ILE q CA  1 
ATOM 45968 C C   . ILE M 7 63  ? 127.385 187.163 145.596 1.00 0.00 ? 63  ILE q C   1 
ATOM 45969 O O   . ILE M 7 63  ? 127.659 186.403 146.528 1.00 0.00 ? 63  ILE q O   1 
ATOM 45970 C CB  . ILE M 7 63  ? 127.590 185.684 143.581 1.00 0.00 ? 63  ILE q CB  1 
ATOM 45971 C CG1 . ILE M 7 63  ? 128.206 185.539 142.187 1.00 0.00 ? 63  ILE q CG1 1 
ATOM 45972 C CG2 . ILE M 7 63  ? 126.073 185.605 143.506 1.00 0.00 ? 63  ILE q CG2 1 
ATOM 45973 C CD1 . ILE M 7 63  ? 128.041 184.161 141.586 1.00 0.00 ? 63  ILE q CD1 1 
ATOM 45974 N N   . ILE M 7 64  ? 126.518 188.167 145.709 1.00 0.00 ? 64  ILE q N   1 
ATOM 45975 C CA  . ILE M 7 64  ? 125.748 188.410 146.924 1.00 0.00 ? 64  ILE q CA  1 
ATOM 45976 C C   . ILE M 7 64  ? 124.267 188.384 146.573 1.00 0.00 ? 64  ILE q C   1 
ATOM 45977 O O   . ILE M 7 64  ? 123.786 189.216 145.797 1.00 0.00 ? 64  ILE q O   1 
ATOM 45978 C CB  . ILE M 7 64  ? 126.116 189.758 147.570 1.00 0.00 ? 64  ILE q CB  1 
ATOM 45979 C CG1 . ILE M 7 64  ? 127.602 189.787 147.938 1.00 0.00 ? 64  ILE q CG1 1 
ATOM 45980 C CG2 . ILE M 7 64  ? 125.255 190.012 148.798 1.00 0.00 ? 64  ILE q CG2 1 
ATOM 45981 C CD1 . ILE M 7 64  ? 128.067 191.113 148.494 1.00 0.00 ? 64  ILE q CD1 1 
ATOM 45982 N N   . THR M 7 65  ? 123.549 187.412 147.131 1.00 0.00 ? 65  THR q N   1 
ATOM 45983 C CA  . THR M 7 65  ? 122.164 187.179 146.746 1.00 0.00 ? 65  THR q CA  1 
ATOM 45984 C C   . THR M 7 65  ? 121.451 186.447 147.872 1.00 0.00 ? 65  THR q C   1 
ATOM 45985 O O   . THR M 7 65  ? 122.082 185.855 148.754 1.00 0.00 ? 65  THR q O   1 
ATOM 45986 C CB  . THR M 7 65  ? 122.065 186.369 145.440 1.00 0.00 ? 65  THR q CB  1 
ATOM 45987 O OG1 . THR M 7 65  ? 120.692 186.269 145.039 1.00 0.00 ? 65  THR q OG1 1 
ATOM 45988 C CG2 . THR M 7 65  ? 122.634 184.972 145.634 1.00 0.00 ? 65  THR q CG2 1 
ATOM 45989 N N   . ASN M 7 66  ? 120.121 186.499 147.831 1.00 0.00 ? 66  ASN q N   1 
ATOM 45990 C CA  . ASN M 7 66  ? 119.281 185.644 148.660 1.00 0.00 ? 66  ASN q CA  1 
ATOM 45991 C C   . ASN M 7 66  ? 118.903 184.340 147.972 1.00 0.00 ? 66  ASN q C   1 
ATOM 45992 O O   . ASN M 7 66  ? 118.253 183.495 148.597 1.00 0.00 ? 66  ASN q O   1 
ATOM 45993 C CB  . ASN M 7 66  ? 118.032 186.394 149.084 1.00 0.00 ? 66  ASN q CB  1 
ATOM 45994 C CG  . ASN M 7 66  ? 118.318 187.466 150.100 1.00 0.00 ? 66  ASN q CG  1 
ATOM 45995 O OD1 . ASN M 7 66  ? 119.185 187.302 150.965 1.00 0.00 ? 66  ASN q OD1 1 
ATOM 45996 N ND2 . ASN M 7 66  ? 117.604 188.559 150.010 1.00 0.00 ? 66  ASN q ND2 1 
ATOM 45997 N N   . ASP M 7 67  ? 119.289 184.157 146.713 1.00 0.00 ? 67  ASP q N   1 
ATOM 45998 C CA  . ASP M 7 67  ? 118.872 182.982 145.960 1.00 0.00 ? 67  ASP q CA  1 
ATOM 45999 C C   . ASP M 7 67  ? 119.579 181.739 146.484 1.00 0.00 ? 67  ASP q C   1 
ATOM 46000 O O   . ASP M 7 67  ? 120.809 181.638 146.428 1.00 0.00 ? 67  ASP q O   1 
ATOM 46001 C CB  . ASP M 7 67  ? 119.166 183.161 144.469 1.00 0.00 ? 67  ASP q CB  1 
ATOM 46002 C CG  . ASP M 7 67  ? 118.615 182.028 143.615 1.00 0.00 ? 67  ASP q CG  1 
ATOM 46003 O OD1 . ASP M 7 67  ? 117.440 181.760 143.705 1.00 0.00 ? 67  ASP q OD1 1 
ATOM 46004 O OD2 . ASP M 7 67  ? 119.373 181.439 142.883 1.00 0.00 ? 67  ASP q OD2 1 
ATOM 46005 N N   . ALA M 7 68  ? 118.795 180.786 146.996 1.00 0.00 ? 68  ALA q N   1 
ATOM 46006 C CA  . ALA M 7 68  ? 119.369 179.543 147.498 1.00 0.00 ? 68  ALA q CA  1 
ATOM 46007 C C   . ALA M 7 68  ? 119.893 178.654 146.377 1.00 0.00 ? 68  ALA q C   1 
ATOM 46008 O O   . ALA M 7 68  ? 120.823 177.873 146.598 1.00 0.00 ? 68  ALA q O   1 
ATOM 46009 C CB  . ALA M 7 68  ? 118.335 178.782 148.328 1.00 0.00 ? 68  ALA q CB  1 
ATOM 46010 N N   . ALA M 7 69  ? 119.310 178.753 145.179 1.00 0.00 ? 69  ALA q N   1 
ATOM 46011 C CA  . ALA M 7 69  ? 119.797 177.958 144.056 1.00 0.00 ? 69  ALA q CA  1 
ATOM 46012 C C   . ALA M 7 69  ? 121.186 178.411 143.624 1.00 0.00 ? 69  ALA q C   1 
ATOM 46013 O O   . ALA M 7 69  ? 122.059 177.583 143.343 1.00 0.00 ? 69  ALA q O   1 
ATOM 46014 C CB  . ALA M 7 69  ? 118.817 178.039 142.887 1.00 0.00 ? 69  ALA q CB  1 
ATOM 46015 N N   . THR M 7 70  ? 121.408 179.726 143.563 1.00 0.00 ? 70  THR q N   1 
ATOM 46016 C CA  . THR M 7 70  ? 122.755 180.237 143.339 1.00 0.00 ? 70  THR q CA  1 
ATOM 46017 C C   . THR M 7 70  ? 123.718 179.716 144.399 1.00 0.00 ? 70  THR q C   1 
ATOM 46018 O O   . THR M 7 70  ? 124.820 179.255 144.078 1.00 0.00 ? 70  THR q O   1 
ATOM 46019 C CB  . THR M 7 70  ? 122.773 181.776 143.333 1.00 0.00 ? 70  THR q CB  1 
ATOM 46020 O OG1 . THR M 7 70  ? 121.940 182.263 142.272 1.00 0.00 ? 70  THR q OG1 1 
ATOM 46021 C CG2 . THR M 7 70  ? 124.190 182.293 143.137 1.00 0.00 ? 70  THR q CG2 1 
ATOM 46022 N N   . MET M 7 71  ? 123.311 179.768 145.668 1.00 0.00 ? 71  MET q N   1 
ATOM 46023 C CA  . MET M 7 71  ? 124.117 179.189 146.738 1.00 0.00 ? 71  MET q CA  1 
ATOM 46024 C C   . MET M 7 71  ? 124.505 177.751 146.416 1.00 0.00 ? 71  MET q C   1 
ATOM 46025 O O   . MET M 7 71  ? 125.690 177.399 146.409 1.00 0.00 ? 71  MET q O   1 
ATOM 46026 C CB  . MET M 7 71  ? 123.361 179.253 148.064 1.00 0.00 ? 71  MET q CB  1 
ATOM 46027 C CG  . MET M 7 71  ? 124.099 178.630 149.240 1.00 0.00 ? 71  MET q CG  1 
ATOM 46028 S SD  . MET M 7 71  ? 123.108 178.603 150.747 1.00 0.00 ? 71  MET q SD  1 
ATOM 46029 C CE  . MET M 7 71  ? 121.909 177.336 150.341 1.00 0.00 ? 71  MET q CE  1 
ATOM 46030 N N   . LEU M 7 72  ? 123.509 176.901 146.143 1.00 0.00 ? 72  LEU q N   1 
ATOM 46031 C CA  . LEU M 7 72  ? 123.755 175.465 146.046 1.00 0.00 ? 72  LEU q CA  1 
ATOM 46032 C C   . LEU M 7 72  ? 124.531 175.102 144.787 1.00 0.00 ? 72  LEU q C   1 
ATOM 46033 O O   . LEU M 7 72  ? 125.376 174.199 144.817 1.00 0.00 ? 72  LEU q O   1 
ATOM 46034 C CB  . LEU M 7 72  ? 122.424 174.703 146.064 1.00 0.00 ? 72  LEU q CB  1 
ATOM 46035 C CG  . LEU M 7 72  ? 121.664 174.724 147.396 1.00 0.00 ? 72  LEU q CG  1 
ATOM 46036 C CD1 . LEU M 7 72  ? 120.275 174.131 147.198 1.00 0.00 ? 72  LEU q CD1 1 
ATOM 46037 C CD2 . LEU M 7 72  ? 122.447 173.943 148.441 1.00 0.00 ? 72  LEU q CD2 1 
ATOM 46038 N N   . ARG M 7 73  ? 124.262 175.786 143.674 1.00 0.00 ? 73  ARG q N   1 
ATOM 46039 C CA  . ARG M 7 73  ? 125.009 175.516 142.451 1.00 0.00 ? 73  ARG q CA  1 
ATOM 46040 C C   . ARG M 7 73  ? 126.446 176.008 142.565 1.00 0.00 ? 73  ARG q C   1 
ATOM 46041 O O   . ARG M 7 73  ? 127.335 175.516 141.861 1.00 0.00 ? 73  ARG q O   1 
ATOM 46042 C CB  . ARG M 7 73  ? 124.341 176.180 141.257 1.00 0.00 ? 73  ARG q CB  1 
ATOM 46043 C CG  . ARG M 7 73  ? 123.045 175.528 140.804 1.00 0.00 ? 73  ARG q CG  1 
ATOM 46044 C CD  . ARG M 7 73  ? 122.461 176.226 139.629 1.00 0.00 ? 73  ARG q CD  1 
ATOM 46045 N NE  . ARG M 7 73  ? 121.319 175.508 139.086 1.00 0.00 ? 73  ARG q NE  1 
ATOM 46046 C CZ  . ARG M 7 73  ? 120.523 175.970 138.101 1.00 0.00 ? 73  ARG q CZ  1 
ATOM 46047 N NH1 . ARG M 7 73  ? 120.756 177.147 137.565 1.00 0.00 ? 73  ARG q NH1 1 
ATOM 46048 N NH2 . ARG M 7 73  ? 119.507 175.240 137.676 1.00 0.00 ? 73  ARG q NH2 1 
ATOM 46049 N N   . GLU M 7 74  ? 126.693 176.979 143.446 1.00 0.00 ? 74  GLU q N   1 
ATOM 46050 C CA  . GLU M 7 74  ? 128.040 177.496 143.647 1.00 0.00 ? 74  GLU q CA  1 
ATOM 46051 C C   . GLU M 7 74  ? 128.837 176.696 144.668 1.00 0.00 ? 74  GLU q C   1 
ATOM 46052 O O   . GLU M 7 74  ? 130.070 176.783 144.673 1.00 0.00 ? 74  GLU q O   1 
ATOM 46053 C CB  . GLU M 7 74  ? 127.976 178.961 144.086 1.00 0.00 ? 74  GLU q CB  1 
ATOM 46054 C CG  . GLU M 7 74  ? 127.470 179.917 143.015 1.00 0.00 ? 74  GLU q CG  1 
ATOM 46055 C CD  . GLU M 7 74  ? 128.477 180.158 141.925 1.00 0.00 ? 74  GLU q CD  1 
ATOM 46056 O OE1 . GLU M 7 74  ? 129.638 180.290 142.233 1.00 0.00 ? 74  GLU q OE1 1 
ATOM 46057 O OE2 . GLU M 7 74  ? 128.086 180.210 140.783 1.00 0.00 ? 74  GLU q OE2 1 
ATOM 46058 N N   . LEU M 7 75  ? 128.172 175.930 145.530 1.00 0.00 ? 75  LEU q N   1 
ATOM 46059 C CA  . LEU M 7 75  ? 128.882 175.136 146.522 1.00 0.00 ? 75  LEU q CA  1 
ATOM 46060 C C   . LEU M 7 75  ? 129.710 174.047 145.852 1.00 0.00 ? 75  LEU q C   1 
ATOM 46061 O O   . LEU M 7 75  ? 129.279 173.411 144.886 1.00 0.00 ? 75  LEU q O   1 
ATOM 46062 C CB  . LEU M 7 75  ? 127.890 174.504 147.507 1.00 0.00 ? 75  LEU q CB  1 
ATOM 46063 C CG  . LEU M 7 75  ? 127.214 175.475 148.485 1.00 0.00 ? 75  LEU q CG  1 
ATOM 46064 C CD1 . LEU M 7 75  ? 126.158 174.729 149.290 1.00 0.00 ? 75  LEU q CD1 1 
ATOM 46065 C CD2 . LEU M 7 75  ? 128.263 176.091 149.397 1.00 0.00 ? 75  LEU q CD2 1 
ATOM 46066 N N   . ASP M 7 76  ? 130.914 173.836 146.378 1.00 0.00 ? 76  ASP q N   1 
ATOM 46067 C CA  . ASP M 7 76  ? 131.701 172.647 146.075 1.00 0.00 ? 76  ASP q CA  1 
ATOM 46068 C C   . ASP M 7 76  ? 131.207 171.524 146.980 1.00 0.00 ? 76  ASP q C   1 
ATOM 46069 O O   . ASP M 7 76  ? 131.633 171.414 148.134 1.00 0.00 ? 76  ASP q O   1 
ATOM 46070 C CB  . ASP M 7 76  ? 133.196 172.893 146.287 1.00 0.00 ? 76  ASP q CB  1 
ATOM 46071 C CG  . ASP M 7 76  ? 134.055 171.700 145.890 1.00 0.00 ? 76  ASP q CG  1 
ATOM 46072 O OD1 . ASP M 7 76  ? 133.502 170.671 145.584 1.00 0.00 ? 76  ASP q OD1 1 
ATOM 46073 O OD2 . ASP M 7 76  ? 135.256 171.830 145.897 1.00 0.00 ? 76  ASP q OD2 1 
ATOM 46074 N N   . ILE M 7 77  ? 130.310 170.695 146.459 1.00 0.00 ? 77  ILE q N   1 
ATOM 46075 C CA  . ILE M 7 77  ? 129.544 169.754 147.267 1.00 0.00 ? 77  ILE q CA  1 
ATOM 46076 C C   . ILE M 7 77  ? 130.479 168.641 147.715 1.00 0.00 ? 77  ILE q C   1 
ATOM 46077 O O   . ILE M 7 77  ? 131.124 167.988 146.885 1.00 0.00 ? 77  ILE q O   1 
ATOM 46078 C CB  . ILE M 7 77  ? 128.354 169.170 146.485 1.00 0.00 ? 77  ILE q CB  1 
ATOM 46079 C CG1 . ILE M 7 77  ? 127.454 170.293 145.962 1.00 0.00 ? 77  ILE q CG1 1 
ATOM 46080 C CG2 . ILE M 7 77  ? 127.560 168.214 147.362 1.00 0.00 ? 77  ILE q CG2 1 
ATOM 46081 C CD1 . ILE M 7 77  ? 126.898 171.186 147.048 1.00 0.00 ? 77  ILE q CD1 1 
ATOM 46082 N N   . VAL M 7 78  ? 130.552 168.422 149.026 1.00 0.00 ? 78  VAL q N   1 
ATOM 46083 C CA  . VAL M 7 78  ? 131.544 167.530 149.612 1.00 0.00 ? 78  VAL q CA  1 
ATOM 46084 C C   . VAL M 7 78  ? 130.896 166.197 149.958 1.00 0.00 ? 78  VAL q C   1 
ATOM 46085 O O   . VAL M 7 78  ? 131.215 165.165 149.355 1.00 0.00 ? 78  VAL q O   1 
ATOM 46086 C CB  . VAL M 7 78  ? 132.158 168.154 150.879 1.00 0.00 ? 78  VAL q CB  1 
ATOM 46087 C CG1 . VAL M 7 78  ? 133.135 167.188 151.530 1.00 0.00 ? 78  VAL q CG1 1 
ATOM 46088 C CG2 . VAL M 7 78  ? 132.848 169.465 150.529 1.00 0.00 ? 78  VAL q CG2 1 
ATOM 46089 N N   . HIS M 7 79  ? 130.000 166.211 150.941 1.00 0.00 ? 79  HIS q N   1 
ATOM 46090 C CA  . HIS M 7 79  ? 129.417 164.998 151.493 1.00 0.00 ? 79  HIS q CA  1 
ATOM 46091 C C   . HIS M 7 79  ? 128.396 164.409 150.518 1.00 0.00 ? 79  HIS q C   1 
ATOM 46092 O O   . HIS M 7 79  ? 127.514 165.140 150.038 1.00 0.00 ? 79  HIS q O   1 
ATOM 46093 C CB  . HIS M 7 79  ? 128.752 165.277 152.844 1.00 0.00 ? 79  HIS q CB  1 
ATOM 46094 C CG  . HIS M 7 79  ? 128.538 164.051 153.675 1.00 0.00 ? 79  HIS q CG  1 
ATOM 46095 N ND1 . HIS M 7 79  ? 127.665 163.048 153.310 1.00 0.00 ? 79  HIS q ND1 1 
ATOM 46096 C CD2 . HIS M 7 79  ? 129.083 163.666 154.853 1.00 0.00 ? 79  HIS q CD2 1 
ATOM 46097 C CE1 . HIS M 7 79  ? 127.682 162.098 154.229 1.00 0.00 ? 79  HIS q CE1 1 
ATOM 46098 N NE2 . HIS M 7 79  ? 128.533 162.449 155.175 1.00 0.00 ? 79  HIS q NE2 1 
ATOM 46099 N N   . PRO M 7 80  ? 128.490 163.119 150.188 1.00 0.00 ? 80  PRO q N   1 
ATOM 46100 C CA  . PRO M 7 80  ? 127.473 162.518 149.306 1.00 0.00 ? 80  PRO q CA  1 
ATOM 46101 C C   . PRO M 7 80  ? 126.041 162.728 149.767 1.00 0.00 ? 80  PRO q C   1 
ATOM 46102 O O   . PRO M 7 80  ? 125.126 162.726 148.933 1.00 0.00 ? 80  PRO q O   1 
ATOM 46103 C CB  . PRO M 7 80  ? 127.844 161.032 149.341 1.00 0.00 ? 80  PRO q CB  1 
ATOM 46104 C CG  . PRO M 7 80  ? 129.311 161.026 149.606 1.00 0.00 ? 80  PRO q CG  1 
ATOM 46105 C CD  . PRO M 7 80  ? 129.517 162.146 150.591 1.00 0.00 ? 80  PRO q CD  1 
ATOM 46106 N N   . ALA M 7 81  ? 125.810 162.907 151.069 1.00 0.00 ? 81  ALA q N   1 
ATOM 46107 C CA  . ALA M 7 81  ? 124.458 163.191 151.545 1.00 0.00 ? 81  ALA q CA  1 
ATOM 46108 C C   . ALA M 7 81  ? 123.961 164.542 151.041 1.00 0.00 ? 81  ALA q C   1 
ATOM 46109 O O   . ALA M 7 81  ? 122.792 164.684 150.666 1.00 0.00 ? 81  ALA q O   1 
ATOM 46110 C CB  . ALA M 7 81  ? 124.413 163.138 153.071 1.00 0.00 ? 81  ALA q CB  1 
ATOM 46111 N N   . VAL M 7 82  ? 124.837 165.550 151.026 1.00 0.00 ? 82  VAL q N   1 
ATOM 46112 C CA  . VAL M 7 82  ? 124.447 166.846 150.479 1.00 0.00 ? 82  VAL q CA  1 
ATOM 46113 C C   . VAL M 7 82  ? 124.152 166.739 148.991 1.00 0.00 ? 82  VAL q C   1 
ATOM 46114 O O   . VAL M 7 82  ? 123.287 167.455 148.468 1.00 0.00 ? 82  VAL q O   1 
ATOM 46115 C CB  . VAL M 7 82  ? 125.562 167.883 150.706 1.00 0.00 ? 82  VAL q CB  1 
ATOM 46116 C CG1 . VAL M 7 82  ? 125.226 169.189 150.002 1.00 0.00 ? 82  VAL q CG1 1 
ATOM 46117 C CG2 . VAL M 7 82  ? 125.763 168.110 152.196 1.00 0.00 ? 82  VAL q CG2 1 
ATOM 46118 N N   . LYS M 7 83  ? 124.853 165.850 148.282 1.00 0.00 ? 83  LYS q N   1 
ATOM 46119 C CA  . LYS M 7 83  ? 124.563 165.631 146.870 1.00 0.00 ? 83  LYS q CA  1 
ATOM 46120 C C   . LYS M 7 83  ? 123.124 165.186 146.641 1.00 0.00 ? 83  LYS q C   1 
ATOM 46121 O O   . LYS M 7 83  ? 122.607 165.349 145.531 1.00 0.00 ? 83  LYS q O   1 
ATOM 46122 C CB  . LYS M 7 83  ? 125.525 164.594 146.288 1.00 0.00 ? 83  LYS q CB  1 
ATOM 46123 C CG  . LYS M 7 83  ? 126.964 165.076 146.158 1.00 0.00 ? 83  LYS q CG  1 
ATOM 46124 C CD  . LYS M 7 83  ? 127.854 164.001 145.551 1.00 0.00 ? 83  LYS q CD  1 
ATOM 46125 C CE  . LYS M 7 83  ? 129.301 164.461 145.467 1.00 0.00 ? 83  LYS q CE  1 
ATOM 46126 N NZ  . LYS M 7 83  ? 129.468 165.606 144.531 1.00 0.00 ? 83  LYS q NZ  1 
ATOM 46127 N N   . VAL M 7 84  ? 122.469 164.630 147.663 1.00 0.00 ? 84  VAL q N   1 
ATOM 46128 C CA  . VAL M 7 84  ? 121.068 164.248 147.530 1.00 0.00 ? 84  VAL q CA  1 
ATOM 46129 C C   . VAL M 7 84  ? 120.176 165.483 147.525 1.00 0.00 ? 84  VAL q C   1 
ATOM 46130 O O   . VAL M 7 84  ? 119.291 165.626 146.673 1.00 0.00 ? 84  VAL q O   1 
ATOM 46131 C CB  . VAL M 7 84  ? 120.650 163.316 148.684 1.00 0.00 ? 84  VAL q CB  1 
ATOM 46132 C CG1 . VAL M 7 84  ? 119.157 163.031 148.625 1.00 0.00 ? 84  VAL q CG1 1 
ATOM 46133 C CG2 . VAL M 7 84  ? 121.449 162.024 148.622 1.00 0.00 ? 84  VAL q CG2 1 
ATOM 46134 N N   . LEU M 7 85  ? 120.399 166.398 148.470 1.00 0.00 ? 85  LEU q N   1 
ATOM 46135 C CA  . LEU M 7 85  ? 119.583 167.605 148.540 1.00 0.00 ? 85  LEU q CA  1 
ATOM 46136 C C   . LEU M 7 85  ? 119.816 168.524 147.349 1.00 0.00 ? 85  LEU q C   1 
ATOM 46137 O O   . LEU M 7 85  ? 118.895 169.238 146.935 1.00 0.00 ? 85  LEU q O   1 
ATOM 46138 C CB  . LEU M 7 85  ? 119.883 168.365 149.839 1.00 0.00 ? 85  LEU q CB  1 
ATOM 46139 C CG  . LEU M 7 85  ? 119.046 167.955 151.057 1.00 0.00 ? 85  LEU q CG  1 
ATOM 46140 C CD1 . LEU M 7 85  ? 119.294 166.486 151.373 1.00 0.00 ? 85  LEU q CD1 1 
ATOM 46141 C CD2 . LEU M 7 85  ? 119.409 168.838 152.242 1.00 0.00 ? 85  LEU q CD2 1 
ATOM 46142 N N   . VAL M 7 86  ? 121.028 168.527 146.790 1.00 0.00 ? 86  VAL q N   1 
ATOM 46143 C CA  . VAL M 7 86  ? 121.304 169.353 145.618 1.00 0.00 ? 86  VAL q CA  1 
ATOM 46144 C C   . VAL M 7 86  ? 120.483 168.869 144.429 1.00 0.00 ? 86  VAL q C   1 
ATOM 46145 O O   . VAL M 7 86  ? 119.889 169.666 143.694 1.00 0.00 ? 86  VAL q O   1 
ATOM 46146 C CB  . VAL M 7 86  ? 122.802 169.308 145.263 1.00 0.00 ? 86  VAL q CB  1 
ATOM 46147 C CG1 . VAL M 7 86  ? 123.053 169.981 143.922 1.00 0.00 ? 86  VAL q CG1 1 
ATOM 46148 C CG2 . VAL M 7 86  ? 123.615 169.975 146.362 1.00 0.00 ? 86  VAL q CG2 1 
ATOM 46149 N N   . MET M 7 87  ? 120.435 167.550 144.225 1.00 0.00 ? 87  MET q N   1 
ATOM 46150 C CA  . MET M 7 87  ? 119.598 167.000 143.166 1.00 0.00 ? 87  MET q CA  1 
ATOM 46151 C C   . MET M 7 87  ? 118.132 167.352 143.376 1.00 0.00 ? 87  MET q C   1 
ATOM 46152 O O   . MET M 7 87  ? 117.399 167.573 142.405 1.00 0.00 ? 87  MET q O   1 
ATOM 46153 C CB  . MET M 7 87  ? 119.773 165.485 143.088 1.00 0.00 ? 87  MET q CB  1 
ATOM 46154 C CG  . MET M 7 87  ? 121.140 165.034 142.594 1.00 0.00 ? 87  MET q CG  1 
ATOM 46155 S SD  . MET M 7 87  ? 121.517 165.646 140.939 1.00 0.00 ? 87  MET q SD  1 
ATOM 46156 C CE  . MET M 7 87  ? 120.328 164.732 139.961 1.00 0.00 ? 87  MET q CE  1 
ATOM 46157 N N   . ALA M 7 88  ? 117.683 167.410 144.634 1.00 0.00 ? 88  ALA q N   1 
ATOM 46158 C CA  . ALA M 7 88  ? 116.313 167.828 144.908 1.00 0.00 ? 88  ALA q CA  1 
ATOM 46159 C C   . ALA M 7 88  ? 116.090 169.287 144.536 1.00 0.00 ? 88  ALA q C   1 
ATOM 46160 O O   . ALA M 7 88  ? 115.001 169.649 144.077 1.00 0.00 ? 88  ALA q O   1 
ATOM 46161 C CB  . ALA M 7 88  ? 115.973 167.596 146.380 1.00 0.00 ? 88  ALA q CB  1 
ATOM 46162 N N   . THR M 7 89  ? 117.102 170.136 144.729 1.00 0.00 ? 89  THR q N   1 
ATOM 46163 C CA  . THR M 7 89  ? 116.968 171.542 144.367 1.00 0.00 ? 89  THR q CA  1 
ATOM 46164 C C   . THR M 7 89  ? 116.708 171.695 142.873 1.00 0.00 ? 89  THR q C   1 
ATOM 46165 O O   . THR M 7 89  ? 115.869 172.501 142.453 1.00 0.00 ? 89  THR q O   1 
ATOM 46166 C CB  . THR M 7 89  ? 118.226 172.341 144.760 1.00 0.00 ? 89  THR q CB  1 
ATOM 46167 O OG1 . THR M 7 89  ? 118.396 172.299 146.182 1.00 0.00 ? 89  THR q OG1 1 
ATOM 46168 C CG2 . THR M 7 89  ? 118.100 173.788 144.310 1.00 0.00 ? 89  THR q CG2 1 
ATOM 46169 N N   . GLU M 7 90  ? 117.420 170.918 142.052 1.00 0.00 ? 90  GLU q N   1 
ATOM 46170 C CA  . GLU M 7 90  ? 117.227 170.998 140.607 1.00 0.00 ? 90  GLU q CA  1 
ATOM 46171 C C   . GLU M 7 90  ? 115.841 170.505 140.212 1.00 0.00 ? 90  GLU q C   1 
ATOM 46172 O O   . GLU M 7 90  ? 115.253 170.992 139.239 1.00 0.00 ? 90  GLU q O   1 
ATOM 46173 C CB  . GLU M 7 90  ? 118.298 170.182 139.879 1.00 0.00 ? 90  GLU q CB  1 
ATOM 46174 C CG  . GLU M 7 90  ? 119.710 170.730 140.020 1.00 0.00 ? 90  GLU q CG  1 
ATOM 46175 C CD  . GLU M 7 90  ? 119.847 172.136 139.506 1.00 0.00 ? 90  GLU q CD  1 
ATOM 46176 O OE1 . GLU M 7 90  ? 119.206 172.459 138.535 1.00 0.00 ? 90  GLU q OE1 1 
ATOM 46177 O OE2 . GLU M 7 90  ? 120.593 172.889 140.086 1.00 0.00 ? 90  GLU q OE2 1 
ATOM 46178 N N   . GLN M 7 91  ? 115.304 169.533 140.955 1.00 0.00 ? 91  GLN q N   1 
ATOM 46179 C CA  . GLN M 7 91  ? 113.914 169.137 140.763 1.00 0.00 ? 91  GLN q CA  1 
ATOM 46180 C C   . GLN M 7 91  ? 112.966 170.300 141.025 1.00 0.00 ? 91  GLN q C   1 
ATOM 46181 O O   . GLN M 7 91  ? 111.937 170.427 140.351 1.00 0.00 ? 91  GLN q O   1 
ATOM 46182 C CB  . GLN M 7 91  ? 113.561 167.961 141.678 1.00 0.00 ? 91  GLN q CB  1 
ATOM 46183 C CG  . GLN M 7 91  ? 114.227 166.651 141.292 1.00 0.00 ? 91  GLN q CG  1 
ATOM 46184 C CD  . GLN M 7 91  ? 113.874 165.522 142.241 1.00 0.00 ? 91  GLN q CD  1 
ATOM 46185 O OE1 . GLN M 7 91  ? 114.034 165.642 143.459 1.00 0.00 ? 91  GLN q OE1 1 
ATOM 46186 N NE2 . GLN M 7 91  ? 113.392 164.415 141.688 1.00 0.00 ? 91  GLN q NE2 1 
ATOM 46187 N N   . GLN M 7 92  ? 113.294 171.156 141.993 1.00 0.00 ? 92  GLN q N   1 
ATOM 46188 C CA  . GLN M 7 92  ? 112.452 172.306 142.292 1.00 0.00 ? 92  GLN q CA  1 
ATOM 46189 C C   . GLN M 7 92  ? 112.639 173.427 141.278 1.00 0.00 ? 92  GLN q C   1 
ATOM 46190 O O   . GLN M 7 92  ? 111.654 174.046 140.858 1.00 0.00 ? 92  GLN q O   1 
ATOM 46191 C CB  . GLN M 7 92  ? 112.746 172.828 143.701 1.00 0.00 ? 92  GLN q CB  1 
ATOM 46192 C CG  . GLN M 7 92  ? 111.760 173.871 144.197 1.00 0.00 ? 92  GLN q CG  1 
ATOM 46193 C CD  . GLN M 7 92  ? 110.360 173.313 144.367 1.00 0.00 ? 92  GLN q CD  1 
ATOM 46194 O OE1 . GLN M 7 92  ? 110.173 172.099 144.492 1.00 0.00 ? 92  GLN q OE1 1 
ATOM 46195 N NE2 . GLN M 7 92  ? 109.368 174.195 144.372 1.00 0.00 ? 92  GLN q NE2 1 
ATOM 46196 N N   . LYS M 7 93  ? 113.881 173.699 140.873 1.00 0.00 ? 93  LYS q N   1 
ATOM 46197 C CA  . LYS M 7 93  ? 114.133 174.794 139.941 1.00 0.00 ? 93  LYS q CA  1 
ATOM 46198 C C   . LYS M 7 93  ? 113.548 174.506 138.564 1.00 0.00 ? 93  LYS q C   1 
ATOM 46199 O O   . LYS M 7 93  ? 113.040 175.418 137.903 1.00 0.00 ? 93  LYS q O   1 
ATOM 46200 C CB  . LYS M 7 93  ? 115.635 175.060 139.826 1.00 0.00 ? 93  LYS q CB  1 
ATOM 46201 C CG  . LYS M 7 93  ? 115.998 176.243 138.936 1.00 0.00 ? 93  LYS q CG  1 
ATOM 46202 C CD  . LYS M 7 93  ? 115.527 177.555 139.543 1.00 0.00 ? 93  LYS q CD  1 
ATOM 46203 C CE  . LYS M 7 93  ? 115.985 178.746 138.712 1.00 0.00 ? 93  LYS q CE  1 
ATOM 46204 N NZ  . LYS M 7 93  ? 115.508 180.036 139.278 1.00 0.00 ? 93  LYS q NZ  1 
ATOM 46205 N N   . ILE M 7 94  ? 113.599 173.254 138.120 1.00 0.00 ? 94  ILE q N   1 
ATOM 46206 C CA  . ILE M 7 94  ? 112.965 172.858 136.868 1.00 0.00 ? 94  ILE q CA  1 
ATOM 46207 C C   . ILE M 7 94  ? 111.593 172.267 137.163 1.00 0.00 ? 94  ILE q C   1 
ATOM 46208 O O   . ILE M 7 94  ? 111.414 171.526 138.138 1.00 0.00 ? 94  ILE q O   1 
ATOM 46209 C CB  . ILE M 7 94  ? 113.824 171.838 136.100 1.00 0.00 ? 94  ILE q CB  1 
ATOM 46210 C CG1 . ILE M 7 94  ? 115.180 172.447 135.737 1.00 0.00 ? 94  ILE q CG1 1 
ATOM 46211 C CG2 . ILE M 7 94  ? 113.097 171.364 134.851 1.00 0.00 ? 94  ILE q CG2 1 
ATOM 46212 C CD1 . ILE M 7 94  ? 116.188 171.438 135.234 1.00 0.00 ? 94  ILE q CD1 1 
ATOM 46213 N N   . ASP M 7 95  ? 110.612 172.628 136.331 1.00 0.00 ? 95  ASP q N   1 
ATOM 46214 C CA  . ASP M 7 95  ? 109.214 172.228 136.481 1.00 0.00 ? 95  ASP q CA  1 
ATOM 46215 C C   . ASP M 7 95  ? 108.508 172.957 137.620 1.00 0.00 ? 95  ASP q C   1 
ATOM 46216 O O   . ASP M 7 95  ? 107.325 172.712 137.875 1.00 0.00 ? 95  ASP q O   1 
ATOM 46217 C CB  . ASP M 7 95  ? 109.122 170.718 136.713 1.00 0.00 ? 95  ASP q CB  1 
ATOM 46218 C CG  . ASP M 7 95  ? 109.660 169.904 135.543 1.00 0.00 ? 95  ASP q CG  1 
ATOM 46219 O OD1 . ASP M 7 95  ? 109.419 170.282 134.421 1.00 0.00 ? 95  ASP q OD1 1 
ATOM 46220 O OD2 . ASP M 7 95  ? 110.306 168.912 135.783 1.00 0.00 ? 95  ASP q OD2 1 
ATOM 46221 N N   . MET M 7 96  ? 109.212 173.851 138.312 1.00 0.00 ? 96  MET q N   1 
ATOM 46222 C CA  . MET M 7 96  ? 108.583 174.749 139.271 1.00 0.00 ? 96  MET q CA  1 
ATOM 46223 C C   . MET M 7 96  ? 109.436 176.000 139.412 1.00 0.00 ? 96  MET q C   1 
ATOM 46224 O O   . MET M 7 96  ? 110.663 175.910 139.505 1.00 0.00 ? 96  MET q O   1 
ATOM 46225 C CB  . MET M 7 96  ? 108.399 174.059 140.621 1.00 0.00 ? 96  MET q CB  1 
ATOM 46226 C CG  . MET M 7 96  ? 107.588 174.858 141.632 1.00 0.00 ? 96  MET q CG  1 
ATOM 46227 S SD  . MET M 7 96  ? 105.955 175.307 141.011 1.00 0.00 ? 96  MET q SD  1 
ATOM 46228 C CE  . MET M 7 96  ? 105.228 173.689 140.767 1.00 0.00 ? 96  MET q CE  1 
ATOM 46229 N N   . GLY M 7 97  ? 108.785 177.161 139.428 1.00 0.00 ? 97  GLY q N   1 
ATOM 46230 C CA  . GLY M 7 97  ? 109.485 178.419 139.264 1.00 0.00 ? 97  GLY q CA  1 
ATOM 46231 C C   . GLY M 7 97  ? 109.736 179.158 140.561 1.00 0.00 ? 97  GLY q C   1 
ATOM 46232 O O   . GLY M 7 97  ? 110.159 180.318 140.549 1.00 0.00 ? 97  GLY q O   1 
ATOM 46233 N N   . ASP M 7 98  ? 109.480 178.500 141.688 1.00 0.00 ? 98  ASP q N   1 
ATOM 46234 C CA  . ASP M 7 98  ? 109.709 179.097 142.998 1.00 0.00 ? 98  ASP q CA  1 
ATOM 46235 C C   . ASP M 7 98  ? 109.757 177.968 144.022 1.00 0.00 ? 98  ASP q C   1 
ATOM 46236 O O   . ASP M 7 98  ? 109.655 176.787 143.678 1.00 0.00 ? 98  ASP q O   1 
ATOM 46237 C CB  . ASP M 7 98  ? 108.609 180.100 143.354 1.00 0.00 ? 98  ASP q CB  1 
ATOM 46238 C CG  . ASP M 7 98  ? 109.099 181.214 144.270 1.00 0.00 ? 98  ASP q CG  1 
ATOM 46239 O OD1 . ASP M 7 98  ? 109.971 180.962 145.067 1.00 0.00 ? 98  ASP q OD1 1 
ATOM 46240 O OD2 . ASP M 7 98  ? 108.596 182.307 144.163 1.00 0.00 ? 98  ASP q OD2 1 
ATOM 46241 N N   . GLY M 7 99  ? 109.915 178.339 145.290 1.00 0.00 ? 99  GLY q N   1 
ATOM 46242 C CA  . GLY M 7 99  ? 109.977 177.378 146.370 1.00 0.00 ? 99  GLY q CA  1 
ATOM 46243 C C   . GLY M 7 99  ? 111.312 176.693 146.556 1.00 0.00 ? 99  GLY q C   1 
ATOM 46244 O O   . GLY M 7 99  ? 111.375 175.682 147.265 1.00 0.00 ? 99  GLY q O   1 
ATOM 46245 N N   . THR M 7 100 ? 112.381 177.212 145.949 1.00 0.00 ? 100 THR q N   1 
ATOM 46246 C CA  . THR M 7 100 ? 113.704 176.627 146.138 1.00 0.00 ? 100 THR q CA  1 
ATOM 46247 C C   . THR M 7 100 ? 114.053 176.523 147.618 1.00 0.00 ? 100 THR q C   1 
ATOM 46248 O O   . THR M 7 100 ? 114.573 175.499 148.079 1.00 0.00 ? 100 THR q O   1 
ATOM 46249 C CB  . THR M 7 100 ? 114.783 177.450 145.409 1.00 0.00 ? 100 THR q CB  1 
ATOM 46250 O OG1 . THR M 7 100 ? 114.514 177.453 144.001 1.00 0.00 ? 100 THR q OG1 1 
ATOM 46251 C CG2 . THR M 7 100 ? 116.162 176.860 145.657 1.00 0.00 ? 100 THR q CG2 1 
ATOM 46252 N N   . ASN M 7 101 ? 113.771 177.579 148.384 1.00 0.00 ? 101 ASN q N   1 
ATOM 46253 C CA  . ASN M 7 101 ? 114.058 177.547 149.814 1.00 0.00 ? 101 ASN q CA  1 
ATOM 46254 C C   . ASN M 7 101 ? 113.123 176.602 150.556 1.00 0.00 ? 101 ASN q C   1 
ATOM 46255 O O   . ASN M 7 101 ? 113.517 176.016 151.571 1.00 0.00 ? 101 ASN q O   1 
ATOM 46256 C CB  . ASN M 7 101 ? 113.976 178.944 150.402 1.00 0.00 ? 101 ASN q CB  1 
ATOM 46257 C CG  . ASN M 7 101 ? 115.138 179.810 150.000 1.00 0.00 ? 101 ASN q CG  1 
ATOM 46258 O OD1 . ASN M 7 101 ? 116.210 179.756 150.616 1.00 0.00 ? 101 ASN q OD1 1 
ATOM 46259 N ND2 . ASN M 7 101 ? 114.948 180.607 148.980 1.00 0.00 ? 101 ASN q ND2 1 
ATOM 46260 N N   . LEU M 7 102 ? 111.890 176.442 150.074 1.00 0.00 ? 102 LEU q N   1 
ATOM 46261 C CA  . LEU M 7 102 ? 110.933 175.588 150.770 1.00 0.00 ? 102 LEU q CA  1 
ATOM 46262 C C   . LEU M 7 102 ? 111.385 174.133 150.765 1.00 0.00 ? 102 LEU q C   1 
ATOM 46263 O O   . LEU M 7 102 ? 111.178 173.408 151.744 1.00 0.00 ? 102 LEU q O   1 
ATOM 46264 C CB  . LEU M 7 102 ? 109.550 175.701 150.118 1.00 0.00 ? 102 LEU q CB  1 
ATOM 46265 C CG  . LEU M 7 102 ? 108.842 177.051 150.286 1.00 0.00 ? 102 LEU q CG  1 
ATOM 46266 C CD1 . LEU M 7 102 ? 107.569 177.067 149.452 1.00 0.00 ? 102 LEU q CD1 1 
ATOM 46267 C CD2 . LEU M 7 102 ? 108.534 177.282 151.758 1.00 0.00 ? 102 LEU q CD2 1 
ATOM 46268 N N   . VAL M 7 103 ? 112.001 173.688 149.669 1.00 0.00 ? 103 VAL q N   1 
ATOM 46269 C CA  . VAL M 7 103 ? 112.438 172.297 149.578 1.00 0.00 ? 103 VAL q CA  1 
ATOM 46270 C C   . VAL M 7 103 ? 113.602 172.036 150.526 1.00 0.00 ? 103 VAL q C   1 
ATOM 46271 O O   . VAL M 7 103 ? 113.617 171.039 151.256 1.00 0.00 ? 103 VAL q O   1 
ATOM 46272 C CB  . VAL M 7 103 ? 112.803 171.946 148.124 1.00 0.00 ? 103 VAL q CB  1 
ATOM 46273 C CG1 . VAL M 7 103 ? 113.419 170.556 148.053 1.00 0.00 ? 103 VAL q CG1 1 
ATOM 46274 C CG2 . VAL M 7 103 ? 111.575 172.033 147.235 1.00 0.00 ? 103 VAL q CG2 1 
ATOM 46275 N N   . MET M 7 104 ? 114.589 172.933 150.535 1.00 0.00 ? 104 MET q N   1 
ATOM 46276 C CA  . MET M 7 104 ? 115.748 172.753 151.406 1.00 0.00 ? 104 MET q CA  1 
ATOM 46277 C C   . MET M 7 104 ? 115.364 172.889 152.876 1.00 0.00 ? 104 MET q C   1 
ATOM 46278 O O   . MET M 7 104 ? 115.848 172.135 153.728 1.00 0.00 ? 104 MET q O   1 
ATOM 46279 C CB  . MET M 7 104 ? 116.839 173.758 151.046 1.00 0.00 ? 104 MET q CB  1 
ATOM 46280 C CG  . MET M 7 104 ? 117.489 173.523 149.690 1.00 0.00 ? 104 MET q CG  1 
ATOM 46281 S SD  . MET M 7 104 ? 118.344 171.938 149.594 1.00 0.00 ? 104 MET q SD  1 
ATOM 46282 C CE  . MET M 7 104 ? 117.072 170.912 148.860 1.00 0.00 ? 104 MET q CE  1 
ATOM 46283 N N   . ILE M 7 105 ? 114.496 173.851 153.194 1.00 0.00 ? 105 ILE q N   1 
ATOM 46284 C CA  . ILE M 7 105 ? 114.119 174.077 154.587 1.00 0.00 ? 105 ILE q CA  1 
ATOM 46285 C C   . ILE M 7 105 ? 113.240 172.941 155.096 1.00 0.00 ? 105 ILE q C   1 
ATOM 46286 O O   . ILE M 7 105 ? 113.459 172.405 156.189 1.00 0.00 ? 105 ILE q O   1 
ATOM 46287 C CB  . ILE M 7 105 ? 113.427 175.444 154.740 1.00 0.00 ? 105 ILE q CB  1 
ATOM 46288 C CG1 . ILE M 7 105 ? 114.429 176.575 154.499 1.00 0.00 ? 105 ILE q CG1 1 
ATOM 46289 C CG2 . ILE M 7 105 ? 112.786 175.573 156.113 1.00 0.00 ? 105 ILE q CG2 1 
ATOM 46290 C CD1 . ILE M 7 105 ? 113.794 177.937 154.379 1.00 0.00 ? 105 ILE q CD1 1 
ATOM 46291 N N   . LEU M 7 106 ? 112.235 172.554 154.308 1.00 0.00 ? 106 LEU q N   1 
ATOM 46292 C CA  . LEU M 7 106 ? 111.371 171.448 154.710 1.00 0.00 ? 106 LEU q CA  1 
ATOM 46293 C C   . LEU M 7 106 ? 112.149 170.142 154.804 1.00 0.00 ? 106 LEU q C   1 
ATOM 46294 O O   . LEU M 7 106 ? 112.015 169.398 155.783 1.00 0.00 ? 106 LEU q O   1 
ATOM 46295 C CB  . LEU M 7 106 ? 110.216 171.289 153.715 1.00 0.00 ? 106 LEU q CB  1 
ATOM 46296 C CG  . LEU M 7 106 ? 109.152 172.393 153.749 1.00 0.00 ? 106 LEU q CG  1 
ATOM 46297 C CD1 . LEU M 7 106 ? 108.194 172.213 152.579 1.00 0.00 ? 106 LEU q CD1 1 
ATOM 46298 C CD2 . LEU M 7 106 ? 108.409 172.341 155.076 1.00 0.00 ? 106 LEU q CD2 1 
ATOM 46299 N N   . ALA M 7 107 ? 112.968 169.843 153.791 1.00 0.00 ? 107 ALA q N   1 
ATOM 46300 C CA  . ALA M 7 107 ? 113.703 168.581 153.785 1.00 0.00 ? 107 ALA q CA  1 
ATOM 46301 C C   . ALA M 7 107 ? 114.690 168.514 154.942 1.00 0.00 ? 107 ALA q C   1 
ATOM 46302 O O   . ALA M 7 107 ? 114.829 167.469 155.589 1.00 0.00 ? 107 ALA q O   1 
ATOM 46303 C CB  . ALA M 7 107 ? 114.423 168.395 152.450 1.00 0.00 ? 107 ALA q CB  1 
ATOM 46304 N N   . GLY M 7 108 ? 115.387 169.618 155.219 1.00 0.00 ? 108 GLY q N   1 
ATOM 46305 C CA  . GLY M 7 108 ? 116.369 169.605 156.288 1.00 0.00 ? 108 GLY q CA  1 
ATOM 46306 C C   . GLY M 7 108 ? 115.744 169.334 157.643 1.00 0.00 ? 108 GLY q C   1 
ATOM 46307 O O   . GLY M 7 108 ? 116.288 168.571 158.446 1.00 0.00 ? 108 GLY q O   1 
ATOM 46308 N N   . GLU M 7 109 ? 114.591 169.954 157.915 1.00 0.00 ? 109 GLU q N   1 
ATOM 46309 C CA  . GLU M 7 109 ? 113.933 169.755 159.202 1.00 0.00 ? 109 GLU q CA  1 
ATOM 46310 C C   . GLU M 7 109 ? 113.346 168.352 159.308 1.00 0.00 ? 109 GLU q C   1 
ATOM 46311 O O   . GLU M 7 109 ? 113.304 167.771 160.399 1.00 0.00 ? 109 GLU q O   1 
ATOM 46312 C CB  . GLU M 7 109 ? 112.831 170.797 159.405 1.00 0.00 ? 109 GLU q CB  1 
ATOM 46313 C CG  . GLU M 7 109 ? 112.296 170.876 160.827 1.00 0.00 ? 109 GLU q CG  1 
ATOM 46314 C CD  . GLU M 7 109 ? 113.345 171.281 161.826 1.00 0.00 ? 109 GLU q CD  1 
ATOM 46315 O OE1 . GLU M 7 109 ? 114.345 171.823 161.421 1.00 0.00 ? 109 GLU q OE1 1 
ATOM 46316 O OE2 . GLU M 7 109 ? 113.145 171.048 162.995 1.00 0.00 ? 109 GLU q OE2 1 
ATOM 46317 N N   . LEU M 7 110 ? 112.886 167.791 158.185 1.00 0.00 ? 110 LEU q N   1 
ATOM 46318 C CA  . LEU M 7 110 ? 112.486 166.388 158.172 1.00 0.00 ? 110 LEU q CA  1 
ATOM 46319 C C   . LEU M 7 110 ? 113.639 165.475 158.566 1.00 0.00 ? 110 LEU q C   1 
ATOM 46320 O O   . LEU M 7 110 ? 113.415 164.409 159.149 1.00 0.00 ? 110 LEU q O   1 
ATOM 46321 C CB  . LEU M 7 110 ? 111.972 165.998 156.780 1.00 0.00 ? 110 LEU q CB  1 
ATOM 46322 C CG  . LEU M 7 110 ? 110.610 166.582 156.386 1.00 0.00 ? 110 LEU q CG  1 
ATOM 46323 C CD1 . LEU M 7 110 ? 110.318 166.253 154.928 1.00 0.00 ? 110 LEU q CD1 1 
ATOM 46324 C CD2 . LEU M 7 110 ? 109.532 166.021 157.301 1.00 0.00 ? 110 LEU q CD2 1 
ATOM 46325 N N   . LEU M 7 111 ? 114.873 165.873 158.257 1.00 0.00 ? 111 LEU q N   1 
ATOM 46326 C CA  . LEU M 7 111 ? 116.035 165.108 158.690 1.00 0.00 ? 111 LEU q CA  1 
ATOM 46327 C C   . LEU M 7 111 ? 116.467 165.482 160.102 1.00 0.00 ? 111 LEU q C   1 
ATOM 46328 O O   . LEU M 7 111 ? 117.143 164.691 160.768 1.00 0.00 ? 111 LEU q O   1 
ATOM 46329 C CB  . LEU M 7 111 ? 117.202 165.331 157.720 1.00 0.00 ? 111 LEU q CB  1 
ATOM 46330 C CG  . LEU M 7 111 ? 116.964 164.870 156.276 1.00 0.00 ? 111 LEU q CG  1 
ATOM 46331 C CD1 . LEU M 7 111 ? 118.156 165.264 155.414 1.00 0.00 ? 111 LEU q CD1 1 
ATOM 46332 C CD2 . LEU M 7 111 ? 116.746 163.364 156.253 1.00 0.00 ? 111 LEU q CD2 1 
ATOM 46333 N N   . ASN M 7 112 ? 116.092 166.673 160.570 1.00 0.00 ? 112 ASN q N   1 
ATOM 46334 C CA  . ASN M 7 112 ? 116.414 167.072 161.936 1.00 0.00 ? 112 ASN q CA  1 
ATOM 46335 C C   . ASN M 7 112 ? 115.544 166.325 162.940 1.00 0.00 ? 112 ASN q C   1 
ATOM 46336 O O   . ASN M 7 112 ? 116.043 165.761 163.920 1.00 0.00 ? 112 ASN q O   1 
ATOM 46337 C CB  . ASN M 7 112 ? 116.262 168.572 162.107 1.00 0.00 ? 112 ASN q CB  1 
ATOM 46338 C CG  . ASN M 7 112 ? 117.362 169.345 161.433 1.00 0.00 ? 112 ASN q CG  1 
ATOM 46339 O OD1 . ASN M 7 112 ? 118.448 168.811 161.180 1.00 0.00 ? 112 ASN q OD1 1 
ATOM 46340 N ND2 . ASN M 7 112 ? 117.102 170.594 161.138 1.00 0.00 ? 112 ASN q ND2 1 
ATOM 46341 N N   . VAL M 7 113 ? 114.229 166.313 162.708 1.00 0.00 ? 113 VAL q N   1 
ATOM 46342 C CA  . VAL M 7 113 ? 113.324 165.639 163.634 1.00 0.00 ? 113 VAL q CA  1 
ATOM 46343 C C   . VAL M 7 113 ? 113.593 164.142 163.653 1.00 0.00 ? 113 VAL q C   1 
ATOM 46344 O O   . VAL M 7 113 ? 113.173 163.438 164.581 1.00 0.00 ? 113 VAL q O   1 
ATOM 46345 C CB  . VAL M 7 113 ? 111.858 165.892 163.235 1.00 0.00 ? 113 VAL q CB  1 
ATOM 46346 C CG1 . VAL M 7 113 ? 111.545 167.380 163.268 1.00 0.00 ? 113 VAL q CG1 1 
ATOM 46347 C CG2 . VAL M 7 113 ? 111.591 165.315 161.853 1.00 0.00 ? 113 VAL q CG2 1 
ATOM 46348 N N   . SER M 7 114 ? 114.292 163.628 162.638 1.00 0.00 ? 114 SER q N   1 
ATOM 46349 C CA  . SER M 7 114 ? 114.632 162.208 162.623 1.00 0.00 ? 114 SER q CA  1 
ATOM 46350 C C   . SER M 7 114 ? 115.625 161.869 163.728 1.00 0.00 ? 114 SER q C   1 
ATOM 46351 O O   . SER M 7 114 ? 115.737 160.707 164.134 1.00 0.00 ? 114 SER q O   1 
ATOM 46352 C CB  . SER M 7 114 ? 115.210 161.823 161.276 1.00 0.00 ? 114 SER q CB  1 
ATOM 46353 O OG  . SER M 7 114 ? 116.483 162.381 161.097 1.00 0.00 ? 114 SER q OG  1 
ATOM 46354 N N   . GLU M 7 115 ? 116.356 162.872 164.222 1.00 0.00 ? 115 GLU q N   1 
ATOM 46355 C CA  . GLU M 7 115 ? 117.267 162.638 165.337 1.00 0.00 ? 115 GLU q CA  1 
ATOM 46356 C C   . GLU M 7 115 ? 116.514 162.127 166.558 1.00 0.00 ? 115 GLU q C   1 
ATOM 46357 O O   . GLU M 7 115 ? 116.979 161.211 167.247 1.00 0.00 ? 115 GLU q O   1 
ATOM 46358 C CB  . GLU M 7 115 ? 118.021 163.922 165.691 1.00 0.00 ? 115 GLU q CB  1 
ATOM 46359 C CG  . GLU M 7 115 ? 119.045 164.355 164.652 1.00 0.00 ? 115 GLU q CG  1 
ATOM 46360 C CD  . GLU M 7 115 ? 119.712 165.659 164.996 1.00 0.00 ? 115 GLU q CD  1 
ATOM 46361 O OE1 . GLU M 7 115 ? 119.291 166.289 165.936 1.00 0.00 ? 115 GLU q OE1 1 
ATOM 46362 O OE2 . GLU M 7 115 ? 120.643 166.024 164.317 1.00 0.00 ? 115 GLU q OE2 1 
ATOM 46363 N N   . LYS M 7 116 ? 115.344 162.705 166.841 1.00 0.00 ? 116 LYS q N   1 
ATOM 46364 C CA  . LYS M 7 116 ? 114.511 162.193 167.924 1.00 0.00 ? 116 LYS q CA  1 
ATOM 46365 C C   . LYS M 7 116 ? 113.944 160.823 167.577 1.00 0.00 ? 116 LYS q C   1 
ATOM 46366 O O   . LYS M 7 116 ? 113.948 159.912 168.413 1.00 0.00 ? 116 LYS q O   1 
ATOM 46367 C CB  . LYS M 7 116 ? 113.374 163.169 168.236 1.00 0.00 ? 116 LYS q CB  1 
ATOM 46368 C CG  . LYS M 7 116 ? 113.823 164.464 168.900 1.00 0.00 ? 116 LYS q CG  1 
ATOM 46369 C CD  . LYS M 7 116 ? 112.642 165.385 169.167 1.00 0.00 ? 116 LYS q CD  1 
ATOM 46370 C CE  . LYS M 7 116 ? 113.088 166.681 169.828 1.00 0.00 ? 116 LYS q CE  1 
ATOM 46371 N NZ  . LYS M 7 116 ? 111.947 167.608 170.062 1.00 0.00 ? 116 LYS q NZ  1 
ATOM 46372 N N   . LEU M 7 117 ? 113.456 160.658 166.345 1.00 0.00 ? 117 LEU q N   1 
ATOM 46373 C CA  . LEU M 7 117 ? 112.870 159.380 165.951 1.00 0.00 ? 117 LEU q CA  1 
ATOM 46374 C C   . LEU M 7 117 ? 113.884 158.251 166.071 1.00 0.00 ? 117 LEU q C   1 
ATOM 46375 O O   . LEU M 7 117 ? 113.561 157.164 166.563 1.00 0.00 ? 117 LEU q O   1 
ATOM 46376 C CB  . LEU M 7 117 ? 112.348 159.458 164.511 1.00 0.00 ? 117 LEU q CB  1 
ATOM 46377 C CG  . LEU M 7 117 ? 111.125 160.358 164.294 1.00 0.00 ? 117 LEU q CG  1 
ATOM 46378 C CD1 . LEU M 7 117 ? 110.850 160.491 162.802 1.00 0.00 ? 117 LEU q CD1 1 
ATOM 46379 C CD2 . LEU M 7 117 ? 109.925 159.767 165.020 1.00 0.00 ? 117 LEU q CD2 1 
ATOM 46380 N N   . ILE M 7 118 ? 115.119 158.489 165.623 1.00 0.00 ? 118 ILE q N   1 
ATOM 46381 C CA  . ILE M 7 118 ? 116.136 157.443 165.655 1.00 0.00 ? 118 ILE q CA  1 
ATOM 46382 C C   . ILE M 7 118 ? 116.524 157.126 167.094 1.00 0.00 ? 118 ILE q C   1 
ATOM 46383 O O   . ILE M 7 118 ? 116.539 155.960 167.507 1.00 0.00 ? 118 ILE q O   1 
ATOM 46384 C CB  . ILE M 7 118 ? 117.387 157.860 164.860 1.00 0.00 ? 118 ILE q CB  1 
ATOM 46385 C CG1 . ILE M 7 118 ? 117.057 157.980 163.370 1.00 0.00 ? 118 ILE q CG1 1 
ATOM 46386 C CG2 . ILE M 7 118 ? 118.515 156.862 165.081 1.00 0.00 ? 118 ILE q CG2 1 
ATOM 46387 C CD1 . ILE M 7 118 ? 118.109 158.714 162.569 1.00 0.00 ? 118 ILE q CD1 1 
ATOM 46388 N N   . SER M 7 119 ? 116.834 158.159 167.881 1.00 0.00 ? 119 SER q N   1 
ATOM 46389 C CA  . SER M 7 119 ? 117.415 157.933 169.200 1.00 0.00 ? 119 SER q CA  1 
ATOM 46390 C C   . SER M 7 119 ? 116.363 157.452 170.191 1.00 0.00 ? 119 SER q C   1 
ATOM 46391 O O   . SER M 7 119 ? 116.687 156.769 171.170 1.00 0.00 ? 119 SER q O   1 
ATOM 46392 C CB  . SER M 7 119 ? 118.059 159.207 169.712 1.00 0.00 ? 119 SER q CB  1 
ATOM 46393 O OG  . SER M 7 119 ? 117.097 160.204 169.926 1.00 0.00 ? 119 SER q OG  1 
ATOM 46394 N N   . MET M 7 120 ? 115.096 157.795 169.952 1.00 0.00 ? 120 MET q N   1 
ATOM 46395 C CA  . MET M 7 120 ? 114.002 157.237 170.736 1.00 0.00 ? 120 MET q CA  1 
ATOM 46396 C C   . MET M 7 120 ? 113.787 155.753 170.472 1.00 0.00 ? 120 MET q C   1 
ATOM 46397 O O   . MET M 7 120 ? 113.021 155.119 171.205 1.00 0.00 ? 120 MET q O   1 
ATOM 46398 C CB  . MET M 7 120 ? 112.716 158.012 170.454 1.00 0.00 ? 120 MET q CB  1 
ATOM 46399 C CG  . MET M 7 120 ? 112.675 159.407 171.061 1.00 0.00 ? 120 MET q CG  1 
ATOM 46400 S SD  . MET M 7 120 ? 111.171 160.306 170.634 1.00 0.00 ? 120 MET q SD  1 
ATOM 46401 C CE  . MET M 7 120 ? 109.960 159.424 171.613 1.00 0.00 ? 120 MET q CE  1 
ATOM 46402 N N   . GLY M 7 121 ? 114.431 155.190 169.455 1.00 0.00 ? 121 GLY q N   1 
ATOM 46403 C CA  . GLY M 7 121 ? 114.387 153.764 169.213 1.00 0.00 ? 121 GLY q CA  1 
ATOM 46404 C C   . GLY M 7 121 ? 113.619 153.329 167.986 1.00 0.00 ? 121 GLY q C   1 
ATOM 46405 O O   . GLY M 7 121 ? 113.576 152.126 167.703 1.00 0.00 ? 121 GLY q O   1 
ATOM 46406 N N   . LEU M 7 122 ? 113.011 154.258 167.253 1.00 0.00 ? 122 LEU q N   1 
ATOM 46407 C CA  . LEU M 7 122 ? 112.243 153.922 166.062 1.00 0.00 ? 122 LEU q CA  1 
ATOM 46408 C C   . LEU M 7 122 ? 113.189 153.650 164.900 1.00 0.00 ? 122 LEU q C   1 
ATOM 46409 O O   . LEU M 7 122 ? 114.010 154.505 164.548 1.00 0.00 ? 122 LEU q O   1 
ATOM 46410 C CB  . LEU M 7 122 ? 111.279 155.061 165.704 1.00 0.00 ? 122 LEU q CB  1 
ATOM 46411 C CG  . LEU M 7 122 ? 110.275 154.754 164.585 1.00 0.00 ? 122 LEU q CG  1 
ATOM 46412 C CD1 . LEU M 7 122 ? 109.302 153.682 165.055 1.00 0.00 ? 122 LEU q CD1 1 
ATOM 46413 C CD2 . LEU M 7 122 ? 109.540 156.029 164.200 1.00 0.00 ? 122 LEU q CD2 1 
ATOM 46414 N N   . SER M 7 123 ? 113.073 152.462 164.313 1.00 0.00 ? 123 SER q N   1 
ATOM 46415 C CA  . SER M 7 123 ? 114.013 152.036 163.289 1.00 0.00 ? 123 SER q CA  1 
ATOM 46416 C C   . SER M 7 123 ? 113.796 152.818 161.997 1.00 0.00 ? 123 SER q C   1 
ATOM 46417 O O   . SER M 7 123 ? 112.778 153.486 161.802 1.00 0.00 ? 123 SER q O   1 
ATOM 46418 C CB  . SER M 7 123 ? 113.865 150.550 163.029 1.00 0.00 ? 123 SER q CB  1 
ATOM 46419 O OG  . SER M 7 123 ? 112.632 150.267 162.426 1.00 0.00 ? 123 SER q OG  1 
ATOM 46420 N N   . ALA M 7 124 ? 114.781 152.722 161.100 1.00 0.00 ? 124 ALA q N   1 
ATOM 46421 C CA  . ALA M 7 124 ? 114.761 153.537 159.889 1.00 0.00 ? 124 ALA q CA  1 
ATOM 46422 C C   . ALA M 7 124 ? 113.598 153.170 158.978 1.00 0.00 ? 124 ALA q C   1 
ATOM 46423 O O   . ALA M 7 124 ? 113.050 154.042 158.295 1.00 0.00 ? 124 ALA q O   1 
ATOM 46424 C CB  . ALA M 7 124 ? 116.086 153.400 159.140 1.00 0.00 ? 124 ALA q CB  1 
ATOM 46425 N N   . VAL M 7 125 ? 113.208 151.894 158.949 1.00 0.00 ? 125 VAL q N   1 
ATOM 46426 C CA  . VAL M 7 125 ? 112.174 151.454 158.017 1.00 0.00 ? 125 VAL q CA  1 
ATOM 46427 C C   . VAL M 7 125 ? 110.813 151.984 158.453 1.00 0.00 ? 125 VAL q C   1 
ATOM 46428 O O   . VAL M 7 125 ? 109.922 152.218 157.626 1.00 0.00 ? 125 VAL q O   1 
ATOM 46429 C CB  . VAL M 7 125 ? 112.128 149.916 157.946 1.00 0.00 ? 125 VAL q CB  1 
ATOM 46430 C CG1 . VAL M 7 125 ? 113.484 149.361 157.537 1.00 0.00 ? 125 VAL q CG1 1 
ATOM 46431 C CG2 . VAL M 7 125 ? 111.696 149.347 159.289 1.00 0.00 ? 125 VAL q CG2 1 
ATOM 46432 N N   . GLU M 7 126 ? 110.632 152.185 159.761 1.00 0.00 ? 126 GLU q N   1 
ATOM 46433 C CA  . GLU M 7 126 ? 109.387 152.768 160.249 1.00 0.00 ? 126 GLU q CA  1 
ATOM 46434 C C   . GLU M 7 126 ? 109.359 154.276 160.043 1.00 0.00 ? 126 GLU q C   1 
ATOM 46435 O O   . GLU M 7 126 ? 108.291 154.851 159.802 1.00 0.00 ? 126 GLU q O   1 
ATOM 46436 C CB  . GLU M 7 126 ? 109.194 152.444 161.732 1.00 0.00 ? 126 GLU q CB  1 
ATOM 46437 C CG  . GLU M 7 126 ? 108.989 150.966 162.032 1.00 0.00 ? 126 GLU q CG  1 
ATOM 46438 C CD  . GLU M 7 126 ? 107.755 150.404 161.384 1.00 0.00 ? 126 GLU q CD  1 
ATOM 46439 O OE1 . GLU M 7 126 ? 106.685 150.887 161.669 1.00 0.00 ? 126 GLU q OE1 1 
ATOM 46440 O OE2 . GLU M 7 126 ? 107.881 149.490 160.604 1.00 0.00 ? 126 GLU q OE2 1 
ATOM 46441 N N   . ILE M 7 127 ? 110.517 154.933 160.132 1.00 0.00 ? 127 ILE q N   1 
ATOM 46442 C CA  . ILE M 7 127 ? 110.581 156.369 159.872 1.00 0.00 ? 127 ILE q CA  1 
ATOM 46443 C C   . ILE M 7 127 ? 110.240 156.655 158.415 1.00 0.00 ? 127 ILE q C   1 
ATOM 46444 O O   . ILE M 7 127 ? 109.466 157.570 158.105 1.00 0.00 ? 127 ILE q O   1 
ATOM 46445 C CB  . ILE M 7 127 ? 111.976 156.934 160.200 1.00 0.00 ? 127 ILE q CB  1 
ATOM 46446 C CG1 . ILE M 7 127 ? 112.256 156.827 161.701 1.00 0.00 ? 127 ILE q CG1 1 
ATOM 46447 C CG2 . ILE M 7 127 ? 112.087 158.378 159.735 1.00 0.00 ? 127 ILE q CG2 1 
ATOM 46448 C CD1 . ILE M 7 127 ? 113.697 157.092 162.074 1.00 0.00 ? 127 ILE q CD1 1 
ATOM 46449 N N   . ILE M 7 128 ? 110.809 155.870 157.497 1.00 0.00 ? 128 ILE q N   1 
ATOM 46450 C CA  . ILE M 7 128 ? 110.491 156.028 156.080 1.00 0.00 ? 128 ILE q CA  1 
ATOM 46451 C C   . ILE M 7 128 ? 109.020 155.718 155.830 1.00 0.00 ? 128 ILE q C   1 
ATOM 46452 O O   . ILE M 7 128 ? 108.335 156.436 155.090 1.00 0.00 ? 128 ILE q O   1 
ATOM 46453 C CB  . ILE M 7 128 ? 111.369 155.113 155.207 1.00 0.00 ? 128 ILE q CB  1 
ATOM 46454 C CG1 . ILE M 7 128 ? 112.829 155.573 155.253 1.00 0.00 ? 128 ILE q CG1 1 
ATOM 46455 C CG2 . ILE M 7 128 ? 110.859 155.093 153.775 1.00 0.00 ? 128 ILE q CG2 1 
ATOM 46456 C CD1 . ILE M 7 128 ? 113.802 154.577 154.662 1.00 0.00 ? 128 ILE q CD1 1 
ATOM 46457 N N   . GLN M 7 129 ? 108.511 154.649 156.445 1.00 0.00 ? 129 GLN q N   1 
ATOM 46458 C CA  . GLN M 7 129 ? 107.098 154.315 156.300 1.00 0.00 ? 129 GLN q CA  1 
ATOM 46459 C C   . GLN M 7 129 ? 106.204 155.465 156.748 1.00 0.00 ? 129 GLN q C   1 
ATOM 46460 O O   . GLN M 7 129 ? 105.162 155.719 156.132 1.00 0.00 ? 129 GLN q O   1 
ATOM 46461 C CB  . GLN M 7 129 ? 106.762 153.054 157.100 1.00 0.00 ? 129 GLN q CB  1 
ATOM 46462 C CG  . GLN M 7 129 ? 105.333 152.569 156.926 1.00 0.00 ? 129 GLN q CG  1 
ATOM 46463 C CD  . GLN M 7 129 ? 105.046 152.109 155.508 1.00 0.00 ? 129 GLN q CD  1 
ATOM 46464 O OE1 . GLN M 7 129 ? 105.787 151.303 154.940 1.00 0.00 ? 129 GLN q OE1 1 
ATOM 46465 N NE2 . GLN M 7 129 ? 103.967 152.622 154.928 1.00 0.00 ? 129 GLN q NE2 1 
ATOM 46466 N N   . GLY M 7 130 ? 106.593 156.171 157.810 1.00 0.00 ? 130 GLY q N   1 
ATOM 46467 C CA  . GLY M 7 130 ? 105.748 157.237 158.324 1.00 0.00 ? 130 GLY q CA  1 
ATOM 46468 C C   . GLY M 7 130 ? 105.762 158.468 157.438 1.00 0.00 ? 130 GLY q C   1 
ATOM 46469 O O   . GLY M 7 130 ? 104.713 159.046 157.141 1.00 0.00 ? 130 GLY q O   1 
ATOM 46470 N N   . TYR M 7 131 ? 106.954 158.886 157.003 1.00 0.00 ? 131 TYR q N   1 
ATOM 46471 C CA  . TYR M 7 131 ? 107.045 160.030 156.101 1.00 0.00 ? 131 TYR q CA  1 
ATOM 46472 C C   . TYR M 7 131 ? 106.254 159.799 154.821 1.00 0.00 ? 131 TYR q C   1 
ATOM 46473 O O   . TYR M 7 131 ? 105.642 160.735 154.293 1.00 0.00 ? 131 TYR q O   1 
ATOM 46474 C CB  . TYR M 7 131 ? 108.508 160.334 155.770 1.00 0.00 ? 131 TYR q CB  1 
ATOM 46475 C CG  . TYR M 7 131 ? 109.253 161.032 156.885 1.00 0.00 ? 131 TYR q CG  1 
ATOM 46476 C CD1 . TYR M 7 131 ? 108.736 161.031 158.173 1.00 0.00 ? 131 TYR q CD1 1 
ATOM 46477 C CD2 . TYR M 7 131 ? 110.454 161.673 156.620 1.00 0.00 ? 131 TYR q CD2 1 
ATOM 46478 C CE1 . TYR M 7 131 ? 109.418 161.669 159.191 1.00 0.00 ? 131 TYR q CE1 1 
ATOM 46479 C CE2 . TYR M 7 131 ? 111.136 162.312 157.639 1.00 0.00 ? 131 TYR q CE2 1 
ATOM 46480 C CZ  . TYR M 7 131 ? 110.622 162.310 158.919 1.00 0.00 ? 131 TYR q CZ  1 
ATOM 46481 O OH  . TYR M 7 131 ? 111.301 162.946 159.934 1.00 0.00 ? 131 TYR q OH  1 
ATOM 46482 N N   . ASN M 7 132 ? 106.255 158.567 154.305 1.00 0.00 ? 132 ASN q N   1 
ATOM 46483 C CA  . ASN M 7 132 ? 105.440 158.257 153.136 1.00 0.00 ? 132 ASN q CA  1 
ATOM 46484 C C   . ASN M 7 132 ? 103.957 158.236 153.486 1.00 0.00 ? 132 ASN q C   1 
ATOM 46485 O O   . ASN M 7 132 ? 103.119 158.674 152.689 1.00 0.00 ? 132 ASN q O   1 
ATOM 46486 C CB  . ASN M 7 132 ? 105.863 156.934 152.525 1.00 0.00 ? 132 ASN q CB  1 
ATOM 46487 C CG  . ASN M 7 132 ? 107.180 157.024 151.805 1.00 0.00 ? 132 ASN q CG  1 
ATOM 46488 O OD1 . ASN M 7 132 ? 107.593 158.107 151.374 1.00 0.00 ? 132 ASN q OD1 1 
ATOM 46489 N ND2 . ASN M 7 132 ? 107.847 155.907 151.667 1.00 0.00 ? 132 ASN q ND2 1 
ATOM 46490 N N   . MET M 7 133 ? 103.614 157.732 154.674 1.00 0.00 ? 133 MET q N   1 
ATOM 46491 C CA  . MET M 7 133 ? 102.221 157.752 155.104 1.00 0.00 ? 133 MET q CA  1 
ATOM 46492 C C   . MET M 7 133 ? 101.685 159.175 155.199 1.00 0.00 ? 133 MET q C   1 
ATOM 46493 O O   . MET M 7 133 ? 100.519 159.421 154.868 1.00 0.00 ? 133 MET q O   1 
ATOM 46494 C CB  . MET M 7 133 ? 102.076 157.040 156.448 1.00 0.00 ? 133 MET q CB  1 
ATOM 46495 C CG  . MET M 7 133 ? 100.638 156.863 156.915 1.00 0.00 ? 133 MET q CG  1 
ATOM 46496 S SD  . MET M 7 133 ? 99.665  155.835 155.797 1.00 0.00 ? 133 MET q SD  1 
ATOM 46497 C CE  . MET M 7 133 ? 100.316 154.211 156.180 1.00 0.00 ? 133 MET q CE  1 
ATOM 46498 N N   . ALA M 7 134 ? 102.515 160.121 155.643 1.00 0.00 ? 134 ALA q N   1 
ATOM 46499 C CA  . ALA M 7 134 ? 102.074 161.505 155.757 1.00 0.00 ? 134 ALA q CA  1 
ATOM 46500 C C   . ALA M 7 134 ? 102.109 162.229 154.417 1.00 0.00 ? 134 ALA q C   1 
ATOM 46501 O O   . ALA M 7 134 ? 101.398 163.225 154.240 1.00 0.00 ? 134 ALA q O   1 
ATOM 46502 C CB  . ALA M 7 134 ? 102.936 162.251 156.777 1.00 0.00 ? 134 ALA q CB  1 
ATOM 46503 N N   . ARG M 7 135 ? 102.923 161.754 153.472 1.00 0.00 ? 135 ARG q N   1 
ATOM 46504 C CA  . ARG M 7 135 ? 102.855 162.275 152.111 1.00 0.00 ? 135 ARG q CA  1 
ATOM 46505 C C   . ARG M 7 135 ? 101.435 162.201 151.564 1.00 0.00 ? 135 ARG q C   1 
ATOM 46506 O O   . ARG M 7 135 ? 100.980 163.119 150.871 1.00 0.00 ? 135 ARG q O   1 
ATOM 46507 C CB  . ARG M 7 135 ? 103.789 161.501 151.193 1.00 0.00 ? 135 ARG q CB  1 
ATOM 46508 C CG  . ARG M 7 135 ? 103.880 162.036 149.773 1.00 0.00 ? 135 ARG q CG  1 
ATOM 46509 C CD  . ARG M 7 135 ? 104.865 161.277 148.961 1.00 0.00 ? 135 ARG q CD  1 
ATOM 46510 N NE  . ARG M 7 135 ? 104.965 161.795 147.606 1.00 0.00 ? 135 ARG q NE  1 
ATOM 46511 C CZ  . ARG M 7 135 ? 105.786 161.302 146.657 1.00 0.00 ? 135 ARG q CZ  1 
ATOM 46512 N NH1 . ARG M 7 135 ? 106.568 160.282 146.930 1.00 0.00 ? 135 ARG q NH1 1 
ATOM 46513 N NH2 . ARG M 7 135 ? 105.803 161.844 145.452 1.00 0.00 ? 135 ARG q NH2 1 
ATOM 46514 N N   . LYS M 7 136 ? 100.719 161.116 151.865 1.00 0.00 ? 136 LYS q N   1 
ATOM 46515 C CA  . LYS M 7 136 ? 99.355  160.971 151.373 1.00 0.00 ? 136 LYS q CA  1 
ATOM 46516 C C   . LYS M 7 136 ? 98.409  161.928 152.087 1.00 0.00 ? 136 LYS q C   1 
ATOM 46517 O O   . LYS M 7 136 ? 97.662  162.672 151.442 1.00 0.00 ? 136 LYS q O   1 
ATOM 46518 C CB  . LYS M 7 136 ? 98.872  159.529 151.543 1.00 0.00 ? 136 LYS q CB  1 
ATOM 46519 C CG  . LYS M 7 136 ? 99.564  158.523 150.634 1.00 0.00 ? 136 LYS q CG  1 
ATOM 46520 C CD  . LYS M 7 136 ? 99.056  157.111 150.884 1.00 0.00 ? 136 LYS q CD  1 
ATOM 46521 C CE  . LYS M 7 136 ? 99.758  156.101 149.987 1.00 0.00 ? 136 LYS q CE  1 
ATOM 46522 N NZ  . LYS M 7 136 ? 99.291  154.712 150.241 1.00 0.00 ? 136 LYS q NZ  1 
ATOM 46523 N N   . PHE M 7 137 ? 98.430  161.925 153.421 1.00 0.00 ? 137 PHE q N   1 
ATOM 46524 C CA  . PHE M 7 137 ? 97.538  162.801 154.175 1.00 0.00 ? 137 PHE q CA  1 
ATOM 46525 C C   . PHE M 7 137 ? 97.816  164.267 153.870 1.00 0.00 ? 137 PHE q C   1 
ATOM 46526 O O   . PHE M 7 137 ? 96.883  165.068 153.745 1.00 0.00 ? 137 PHE q O   1 
ATOM 46527 C CB  . PHE M 7 137 ? 97.687  162.550 155.677 1.00 0.00 ? 137 PHE q CB  1 
ATOM 46528 C CG  . PHE M 7 137 ? 96.733  163.346 156.522 1.00 0.00 ? 137 PHE q CG  1 
ATOM 46529 C CD1 . PHE M 7 137 ? 95.407  162.958 156.648 1.00 0.00 ? 137 PHE q CD1 1 
ATOM 46530 C CD2 . PHE M 7 137 ? 97.158  164.483 157.191 1.00 0.00 ? 137 PHE q CD2 1 
ATOM 46531 C CE1 . PHE M 7 137 ? 94.529  163.689 157.424 1.00 0.00 ? 137 PHE q CE1 1 
ATOM 46532 C CE2 . PHE M 7 137 ? 96.282  165.214 157.969 1.00 0.00 ? 137 PHE q CE2 1 
ATOM 46533 C CZ  . PHE M 7 137 ? 94.965  164.817 158.085 1.00 0.00 ? 137 PHE q CZ  1 
ATOM 46534 N N   . THR M 7 138 ? 99.093  164.636 153.745 1.00 0.00 ? 138 THR q N   1 
ATOM 46535 C CA  . THR M 7 138 ? 99.443  166.039 153.543 1.00 0.00 ? 138 THR q CA  1 
ATOM 46536 C C   . THR M 7 138 ? 98.872  166.564 152.231 1.00 0.00 ? 138 THR q C   1 
ATOM 46537 O O   . THR M 7 138 ? 98.287  167.654 152.186 1.00 0.00 ? 138 THR q O   1 
ATOM 46538 C CB  . THR M 7 138 ? 100.970 166.238 153.558 1.00 0.00 ? 138 THR q CB  1 
ATOM 46539 O OG1 . THR M 7 138 ? 101.494 165.830 154.829 1.00 0.00 ? 138 THR q OG1 1 
ATOM 46540 C CG2 . THR M 7 138 ? 101.319 167.698 153.314 1.00 0.00 ? 138 THR q CG2 1 
ATOM 46541 N N   . LEU M 7 139 ? 99.027  165.796 151.151 1.00 0.00 ? 139 LEU q N   1 
ATOM 46542 C CA  . LEU M 7 139 ? 98.578  166.262 149.842 1.00 0.00 ? 139 LEU q CA  1 
ATOM 46543 C C   . LEU M 7 139 ? 97.056  166.303 149.758 1.00 0.00 ? 139 LEU q C   1 
ATOM 46544 O O   . LEU M 7 139 ? 96.485  167.201 149.126 1.00 0.00 ? 139 LEU q O   1 
ATOM 46545 C CB  . LEU M 7 139 ? 99.130  165.351 148.739 1.00 0.00 ? 139 LEU q CB  1 
ATOM 46546 C CG  . LEU M 7 139 ? 100.651 165.392 148.543 1.00 0.00 ? 139 LEU q CG  1 
ATOM 46547 C CD1 . LEU M 7 139 ? 101.063 164.321 147.542 1.00 0.00 ? 139 LEU q CD1 1 
ATOM 46548 C CD2 . LEU M 7 139 ? 101.065 166.776 148.064 1.00 0.00 ? 139 LEU q CD2 1 
ATOM 46549 N N   . LYS M 7 140 ? 96.380  165.341 150.389 1.00 0.00 ? 140 LYS q N   1 
ATOM 46550 C CA  . LYS M 7 140 ? 94.923  165.300 150.317 1.00 0.00 ? 140 LYS q CA  1 
ATOM 46551 C C   . LYS M 7 140 ? 94.298  166.441 151.109 1.00 0.00 ? 140 LYS q C   1 
ATOM 46552 O O   . LYS M 7 140 ? 93.321  167.054 150.662 1.00 0.00 ? 140 LYS q O   1 
ATOM 46553 C CB  . LYS M 7 140 ? 94.400  163.957 150.828 1.00 0.00 ? 140 LYS q CB  1 
ATOM 46554 C CG  . LYS M 7 140 ? 94.699  162.775 149.915 1.00 0.00 ? 140 LYS q CG  1 
ATOM 46555 C CD  . LYS M 7 140 ? 94.147  161.478 150.489 1.00 0.00 ? 140 LYS q CD  1 
ATOM 46556 C CE  . LYS M 7 140 ? 94.432  160.300 149.570 1.00 0.00 ? 140 LYS q CE  1 
ATOM 46557 N NZ  . LYS M 7 140 ? 93.889  159.025 150.115 1.00 0.00 ? 140 LYS q NZ  1 
ATOM 46558 N N   . GLU M 7 141 ? 94.847  166.743 152.288 1.00 0.00 ? 141 GLU q N   1 
ATOM 46559 C CA  . GLU M 7 141 ? 94.356  167.882 153.056 1.00 0.00 ? 141 GLU q CA  1 
ATOM 46560 C C   . GLU M 7 141 ? 94.714  169.201 152.383 1.00 0.00 ? 141 GLU q C   1 
ATOM 46561 O O   . GLU M 7 141 ? 93.933  170.158 152.431 1.00 0.00 ? 141 GLU q O   1 
ATOM 46562 C CB  . GLU M 7 141 ? 94.928  167.853 154.476 1.00 0.00 ? 141 GLU q CB  1 
ATOM 46563 C CG  . GLU M 7 141 ? 94.393  166.726 155.346 1.00 0.00 ? 141 GLU q CG  1 
ATOM 46564 C CD  . GLU M 7 141 ? 92.914  166.833 155.599 1.00 0.00 ? 141 GLU q CD  1 
ATOM 46565 O OE1 . GLU M 7 141 ? 92.501  167.799 156.193 1.00 0.00 ? 141 GLU q OE1 1 
ATOM 46566 O OE2 . GLU M 7 141 ? 92.197  165.948 155.195 1.00 0.00 ? 141 GLU q OE2 1 
ATOM 46567 N N   . LEU M 7 142 ? 95.888  169.271 151.750 1.00 0.00 ? 142 LEU q N   1 
ATOM 46568 C CA  . LEU M 7 142 ? 96.311  170.516 151.117 1.00 0.00 ? 142 LEU q CA  1 
ATOM 46569 C C   . LEU M 7 142 ? 95.355  170.924 150.005 1.00 0.00 ? 142 LEU q C   1 
ATOM 46570 O O   . LEU M 7 142 ? 95.071  172.114 149.822 1.00 0.00 ? 142 LEU q O   1 
ATOM 46571 C CB  . LEU M 7 142 ? 97.728  170.369 150.551 1.00 0.00 ? 142 LEU q CB  1 
ATOM 46572 C CG  . LEU M 7 142 ? 98.362  171.653 150.000 1.00 0.00 ? 142 LEU q CG  1 
ATOM 46573 C CD1 . LEU M 7 142 ? 98.415  172.706 151.098 1.00 0.00 ? 142 LEU q CD1 1 
ATOM 46574 C CD2 . LEU M 7 142 ? 99.755  171.344 149.470 1.00 0.00 ? 142 LEU q CD2 1 
ATOM 46575 N N   . ASP M 7 143 ? 94.846  169.948 149.250 1.00 0.00 ? 143 ASP q N   1 
ATOM 46576 C CA  . ASP M 7 143 ? 93.865  170.256 148.214 1.00 0.00 ? 143 ASP q CA  1 
ATOM 46577 C C   . ASP M 7 143 ? 92.606  170.872 148.806 1.00 0.00 ? 143 ASP q C   1 
ATOM 46578 O O   . ASP M 7 143 ? 91.884  171.597 148.112 1.00 0.00 ? 143 ASP q O   1 
ATOM 46579 C CB  . ASP M 7 143 ? 93.501  168.993 147.429 1.00 0.00 ? 143 ASP q CB  1 
ATOM 46580 C CG  . ASP M 7 143 ? 94.599  168.553 146.471 1.00 0.00 ? 143 ASP q CG  1 
ATOM 46581 O OD1 . ASP M 7 143 ? 95.459  169.350 146.177 1.00 0.00 ? 143 ASP q OD1 1 
ATOM 46582 O OD2 . ASP M 7 143 ? 94.567  167.424 146.043 1.00 0.00 ? 143 ASP q OD2 1 
ATOM 46583 N N   . GLU M 7 144 ? 92.325  170.600 150.079 1.00 0.00 ? 144 GLU q N   1 
ATOM 46584 C CA  . GLU M 7 144 ? 91.155  171.150 150.749 1.00 0.00 ? 144 GLU q CA  1 
ATOM 46585 C C   . GLU M 7 144 ? 91.423  172.501 151.400 1.00 0.00 ? 144 GLU q C   1 
ATOM 46586 O O   . GLU M 7 144 ? 90.491  173.102 151.948 1.00 0.00 ? 144 GLU q O   1 
ATOM 46587 C CB  . GLU M 7 144 ? 90.648  170.167 151.806 1.00 0.00 ? 144 GLU q CB  1 
ATOM 46588 C CG  . GLU M 7 144 ? 90.174  168.833 151.248 1.00 0.00 ? 144 GLU q CG  1 
ATOM 46589 C CD  . GLU M 7 144 ? 88.962  168.966 150.368 1.00 0.00 ? 144 GLU q CD  1 
ATOM 46590 O OE1 . GLU M 7 144 ? 88.119  169.776 150.668 1.00 0.00 ? 144 GLU q OE1 1 
ATOM 46591 O OE2 . GLU M 7 144 ? 88.878  168.255 149.394 1.00 0.00 ? 144 GLU q OE2 1 
ATOM 46592 N N   . MET M 7 145 ? 92.660  172.988 151.357 1.00 0.00 ? 145 MET q N   1 
ATOM 46593 C CA  . MET M 7 145 ? 93.040  174.232 152.014 1.00 0.00 ? 145 MET q CA  1 
ATOM 46594 C C   . MET M 7 145 ? 93.043  175.424 151.067 1.00 0.00 ? 145 MET q C   1 
ATOM 46595 O O   . MET M 7 145 ? 93.516  176.498 151.450 1.00 0.00 ? 145 MET q O   1 
ATOM 46596 C CB  . MET M 7 145 ? 94.414  174.075 152.661 1.00 0.00 ? 145 MET q CB  1 
ATOM 46597 C CG  . MET M 7 145 ? 94.453  173.099 153.828 1.00 0.00 ? 145 MET q CG  1 
ATOM 46598 S SD  . MET M 7 145 ? 96.134  172.717 154.360 1.00 0.00 ? 145 MET q SD  1 
ATOM 46599 C CE  . MET M 7 145 ? 96.691  174.330 154.905 1.00 0.00 ? 145 MET q CE  1 
ATOM 46600 N N   . VAL M 7 146 ? 92.538  175.257 149.842 1.00 0.00 ? 146 VAL q N   1 
ATOM 46601 C CA  . VAL M 7 146 ? 92.620  176.319 148.848 1.00 0.00 ? 146 VAL q CA  1 
ATOM 46602 C C   . VAL M 7 146 ? 91.746  177.492 149.267 1.00 0.00 ? 146 VAL q C   1 
ATOM 46603 O O   . VAL M 7 146 ? 90.594  177.321 149.686 1.00 0.00 ? 146 VAL q O   1 
ATOM 46604 C CB  . VAL M 7 146 ? 92.171  175.805 147.467 1.00 0.00 ? 146 VAL q CB  1 
ATOM 46605 C CG1 . VAL M 7 146 ? 92.100  176.952 146.469 1.00 0.00 ? 146 VAL q CG1 1 
ATOM 46606 C CG2 . VAL M 7 146 ? 93.125  174.725 146.980 1.00 0.00 ? 146 VAL q CG2 1 
ATOM 46607 N N   . VAL M 7 147 ? 92.299  178.699 149.157 1.00 0.00 ? 147 VAL q N   1 
ATOM 46608 C CA  . VAL M 7 147 ? 91.545  179.921 149.415 1.00 0.00 ? 147 VAL q CA  1 
ATOM 46609 C C   . VAL M 7 147 ? 90.741  180.286 148.174 1.00 0.00 ? 147 VAL q C   1 
ATOM 46610 O O   . VAL M 7 147 ? 89.533  180.034 148.106 1.00 0.00 ? 147 VAL q O   1 
ATOM 46611 C CB  . VAL M 7 147 ? 92.489  181.079 149.786 1.00 0.00 ? 147 VAL q CB  1 
ATOM 46612 C CG1 . VAL M 7 147 ? 91.715  182.386 149.885 1.00 0.00 ? 147 VAL q CG1 1 
ATOM 46613 C CG2 . VAL M 7 147 ? 93.197  180.771 151.097 1.00 0.00 ? 147 VAL q CG2 1 
ATOM 46614 N N   . GLY M 7 148 ? 91.406  180.885 147.186 1.00 0.00 ? 148 GLY q N   1 
ATOM 46615 C CA  . GLY M 7 148 ? 90.773  181.294 145.955 1.00 0.00 ? 148 GLY q CA  1 
ATOM 46616 C C   . GLY M 7 148 ? 91.347  180.586 144.737 1.00 0.00 ? 148 GLY q C   1 
ATOM 46617 O O   . GLY M 7 148 ? 92.083  179.607 144.827 1.00 0.00 ? 148 GLY q O   1 
ATOM 46618 N N   . GLU M 7 149 ? 90.982  181.118 143.573 1.00 0.00 ? 149 GLU q N   1 
ATOM 46619 C CA  . GLU M 7 149 ? 91.448  180.584 142.302 1.00 0.00 ? 149 GLU q CA  1 
ATOM 46620 C C   . GLU M 7 149 ? 91.700  181.737 141.343 1.00 0.00 ? 149 GLU q C   1 
ATOM 46621 O O   . GLU M 7 149 ? 90.791  182.519 141.050 1.00 0.00 ? 149 GLU q O   1 
ATOM 46622 C CB  . GLU M 7 149 ? 90.427  179.611 141.708 1.00 0.00 ? 149 GLU q CB  1 
ATOM 46623 C CG  . GLU M 7 149 ? 90.856  178.975 140.393 1.00 0.00 ? 149 GLU q CG  1 
ATOM 46624 C CD  . GLU M 7 149 ? 89.886  177.936 139.903 1.00 0.00 ? 149 GLU q CD  1 
ATOM 46625 O OE1 . GLU M 7 149 ? 88.926  177.675 140.588 1.00 0.00 ? 149 GLU q OE1 1 
ATOM 46626 O OE2 . GLU M 7 149 ? 90.105  177.402 138.841 1.00 0.00 ? 149 GLU q OE2 1 
ATOM 46627 N N   . ILE M 7 150 ? 92.934  181.835 140.858 1.00 0.00 ? 150 ILE q N   1 
ATOM 46628 C CA  . ILE M 7 150 ? 93.248  182.715 139.737 1.00 0.00 ? 150 ILE q CA  1 
ATOM 46629 C C   . ILE M 7 150 ? 92.599  182.149 138.481 1.00 0.00 ? 150 ILE q C   1 
ATOM 46630 O O   . ILE M 7 150 ? 93.112  181.202 137.876 1.00 0.00 ? 150 ILE q O   1 
ATOM 46631 C CB  . ILE M 7 150 ? 94.768  182.853 139.532 1.00 0.00 ? 150 ILE q CB  1 
ATOM 46632 C CG1 . ILE M 7 150 ? 95.436  183.358 140.813 1.00 0.00 ? 150 ILE q CG1 1 
ATOM 46633 C CG2 . ILE M 7 150 ? 95.065  183.787 138.369 1.00 0.00 ? 150 ILE q CG2 1 
ATOM 46634 C CD1 . ILE M 7 150 ? 94.937  184.709 141.271 1.00 0.00 ? 150 ILE q CD1 1 
ATOM 46635 N N   . THR M 7 151 ? 91.467  182.730 138.086 1.00 0.00 ? 151 THR q N   1 
ATOM 46636 C CA  . THR M 7 151 ? 90.637  182.167 137.029 1.00 0.00 ? 151 THR q CA  1 
ATOM 46637 C C   . THR M 7 151 ? 91.136  182.508 135.632 1.00 0.00 ? 151 THR q C   1 
ATOM 46638 O O   . THR M 7 151 ? 90.382  182.343 134.668 1.00 0.00 ? 151 THR q O   1 
ATOM 46639 C CB  . THR M 7 151 ? 89.179  182.641 137.176 1.00 0.00 ? 151 THR q CB  1 
ATOM 46640 O OG1 . THR M 7 151 ? 89.131  184.072 137.104 1.00 0.00 ? 151 THR q OG1 1 
ATOM 46641 C CG2 . THR M 7 151 ? 88.601  182.185 138.506 1.00 0.00 ? 151 THR q CG2 1 
ATOM 46642 N N   . ASP M 7 152 ? 92.375  182.986 135.505 1.00 0.00 ? 152 ASP q N   1 
ATOM 46643 C CA  . ASP M 7 152 ? 93.002  183.297 134.222 1.00 0.00 ? 152 ASP q CA  1 
ATOM 46644 C C   . ASP M 7 152 ? 92.326  184.463 133.510 1.00 0.00 ? 152 ASP q C   1 
ATOM 46645 O O   . ASP M 7 152 ? 92.182  184.446 132.283 1.00 0.00 ? 152 ASP q O   1 
ATOM 46646 C CB  . ASP M 7 152 ? 92.982  182.066 133.312 1.00 0.00 ? 152 ASP q CB  1 
ATOM 46647 C CG  . ASP M 7 152 ? 93.747  180.885 133.894 1.00 0.00 ? 152 ASP q CG  1 
ATOM 46648 O OD1 . ASP M 7 152 ? 94.808  181.097 134.431 1.00 0.00 ? 152 ASP q OD1 1 
ATOM 46649 O OD2 . ASP M 7 152 ? 93.262  179.783 133.797 1.00 0.00 ? 152 ASP q OD2 1 
ATOM 46650 N N   . LYS M 7 153 ? 91.906  185.483 134.260 1.00 0.00 ? 153 LYS q N   1 
ATOM 46651 C CA  . LYS M 7 153 ? 91.428  186.721 133.657 1.00 0.00 ? 153 LYS q CA  1 
ATOM 46652 C C   . LYS M 7 153 ? 92.519  187.436 132.869 1.00 0.00 ? 153 LYS q C   1 
ATOM 46653 O O   . LYS M 7 153 ? 92.199  188.229 131.976 1.00 0.00 ? 153 LYS q O   1 
ATOM 46654 C CB  . LYS M 7 153 ? 90.870  187.651 134.734 1.00 0.00 ? 153 LYS q CB  1 
ATOM 46655 C CG  . LYS M 7 153 ? 89.574  187.168 135.373 1.00 0.00 ? 153 LYS q CG  1 
ATOM 46656 C CD  . LYS M 7 153 ? 89.094  188.132 136.447 1.00 0.00 ? 153 LYS q CD  1 
ATOM 46657 C CE  . LYS M 7 153 ? 87.800  187.651 137.086 1.00 0.00 ? 153 LYS q CE  1 
ATOM 46658 N NZ  . LYS M 7 153 ? 87.336  188.567 138.164 1.00 0.00 ? 153 LYS q NZ  1 
ATOM 46659 N N   . ASN M 7 154 ? 93.791  187.162 133.172 1.00 0.00 ? 154 ASN q N   1 
ATOM 46660 C CA  . ASN M 7 154 ? 94.934  187.727 132.451 1.00 0.00 ? 154 ASN q CA  1 
ATOM 46661 C C   . ASN M 7 154 ? 94.995  189.245 132.587 1.00 0.00 ? 154 ASN q C   1 
ATOM 46662 O O   . ASN M 7 154 ? 95.535  189.937 131.719 1.00 0.00 ? 154 ASN q O   1 
ATOM 46663 C CB  . ASN M 7 154 ? 94.888  187.329 130.988 1.00 0.00 ? 154 ASN q CB  1 
ATOM 46664 C CG  . ASN M 7 154 ? 95.053  185.848 130.786 1.00 0.00 ? 154 ASN q CG  1 
ATOM 46665 O OD1 . ASN M 7 154 ? 95.983  185.236 131.324 1.00 0.00 ? 154 ASN q OD1 1 
ATOM 46666 N ND2 . ASN M 7 154 ? 94.170  185.261 130.020 1.00 0.00 ? 154 ASN q ND2 1 
ATOM 46667 N N   . ASP M 7 155 ? 94.443  189.774 133.676 1.00 0.00 ? 155 ASP q N   1 
ATOM 46668 C CA  . ASP M 7 155 ? 94.432  191.210 133.900 1.00 0.00 ? 155 ASP q CA  1 
ATOM 46669 C C   . ASP M 7 155 ? 95.700  191.638 134.626 1.00 0.00 ? 155 ASP q C   1 
ATOM 46670 O O   . ASP M 7 155 ? 96.325  190.855 135.345 1.00 0.00 ? 155 ASP q O   1 
ATOM 46671 C CB  . ASP M 7 155 ? 93.198  191.622 134.709 1.00 0.00 ? 155 ASP q CB  1 
ATOM 46672 C CG  . ASP M 7 155 ? 92.952  193.125 134.688 1.00 0.00 ? 155 ASP q CG  1 
ATOM 46673 O OD1 . ASP M 7 155 ? 92.357  193.595 133.747 1.00 0.00 ? 155 ASP q OD1 1 
ATOM 46674 O OD2 . ASP M 7 155 ? 93.359  193.786 135.612 1.00 0.00 ? 155 ASP q OD2 1 
ATOM 46675 N N   . LYS M 7 156 ? 96.086  192.902 134.423 1.00 0.00 ? 156 LYS q N   1 
ATOM 46676 C CA  . LYS M 7 156 ? 97.220  193.458 135.156 1.00 0.00 ? 156 LYS q CA  1 
ATOM 46677 C C   . LYS M 7 156 ? 96.988  193.386 136.661 1.00 0.00 ? 156 LYS q C   1 
ATOM 46678 O O   . LYS M 7 156 ? 97.923  193.149 137.435 1.00 0.00 ? 156 LYS q O   1 
ATOM 46679 C CB  . LYS M 7 156 ? 97.474  194.899 134.716 1.00 0.00 ? 156 LYS q CB  1 
ATOM 46680 C CG  . LYS M 7 156 ? 98.737  195.505 135.305 1.00 0.00 ? 156 LYS q CG  1 
ATOM 46681 C CD  . LYS M 7 156 ? 99.082  196.829 134.643 1.00 0.00 ? 156 LYS q CD  1 
ATOM 46682 C CE  . LYS M 7 156 ? 100.344 197.427 135.241 1.00 0.00 ? 156 LYS q CE  1 
ATOM 46683 N NZ  . LYS M 7 156 ? 100.772 198.661 134.524 1.00 0.00 ? 156 LYS q NZ  1 
ATOM 46684 N N   . ASN M 7 157 ? 95.741  193.587 137.095 1.00 0.00 ? 157 ASN q N   1 
ATOM 46685 C CA  . ASN M 7 157 ? 95.432  193.473 138.516 1.00 0.00 ? 157 ASN q CA  1 
ATOM 46686 C C   . ASN M 7 157 ? 95.517  192.025 138.983 1.00 0.00 ? 157 ASN q C   1 
ATOM 46687 O O   . ASN M 7 157 ? 95.921  191.753 140.120 1.00 0.00 ? 157 ASN q O   1 
ATOM 46688 C CB  . ASN M 7 157 ? 94.060  194.050 138.813 1.00 0.00 ? 157 ASN q CB  1 
ATOM 46689 C CG  . ASN M 7 157 ? 94.038  195.552 138.747 1.00 0.00 ? 157 ASN q CG  1 
ATOM 46690 O OD1 . ASN M 7 157 ? 95.061  196.210 138.973 1.00 0.00 ? 157 ASN q OD1 1 
ATOM 46691 N ND2 . ASN M 7 157 ? 92.893  196.107 138.441 1.00 0.00 ? 157 ASN q ND2 1 
ATOM 46692 N N   . GLU M 7 158 ? 95.139  191.080 138.119 1.00 0.00 ? 158 GLU q N   1 
ATOM 46693 C CA  . GLU M 7 158 ? 95.253  189.669 138.471 1.00 0.00 ? 158 GLU q CA  1 
ATOM 46694 C C   . GLU M 7 158 ? 96.713  189.248 138.583 1.00 0.00 ? 158 GLU q C   1 
ATOM 46695 O O   . GLU M 7 158 ? 97.101  188.572 139.542 1.00 0.00 ? 158 GLU q O   1 
ATOM 46696 C CB  . GLU M 7 158 ? 94.539  188.800 137.433 1.00 0.00 ? 158 GLU q CB  1 
ATOM 46697 C CG  . GLU M 7 158 ? 94.590  187.306 137.722 1.00 0.00 ? 158 GLU q CG  1 
ATOM 46698 C CD  . GLU M 7 158 ? 93.876  186.485 136.684 1.00 0.00 ? 158 GLU q CD  1 
ATOM 46699 O OE1 . GLU M 7 158 ? 94.461  186.213 135.663 1.00 0.00 ? 158 GLU q OE1 1 
ATOM 46700 O OE2 . GLU M 7 158 ? 92.744  186.130 136.913 1.00 0.00 ? 158 GLU q OE2 1 
ATOM 46701 N N   . LEU M 7 159 ? 97.538  189.639 137.608 1.00 0.00 ? 159 LEU q N   1 
ATOM 46702 C CA  . LEU M 7 159 ? 98.957  189.309 137.668 1.00 0.00 ? 159 LEU q CA  1 
ATOM 46703 C C   . LEU M 7 159 ? 99.605  189.883 138.921 1.00 0.00 ? 159 LEU q C   1 
ATOM 46704 O O   . LEU M 7 159 ? 100.437 189.222 139.553 1.00 0.00 ? 159 LEU q O   1 
ATOM 46705 C CB  . LEU M 7 159 ? 99.679  189.841 136.424 1.00 0.00 ? 159 LEU q CB  1 
ATOM 46706 C CG  . LEU M 7 159 ? 99.328  189.145 135.103 1.00 0.00 ? 159 LEU q CG  1 
ATOM 46707 C CD1 . LEU M 7 159 ? 99.935  189.921 133.942 1.00 0.00 ? 159 LEU q CD1 1 
ATOM 46708 C CD2 . LEU M 7 159 ? 99.842  187.713 135.131 1.00 0.00 ? 159 LEU q CD2 1 
ATOM 46709 N N   . LEU M 7 160 ? 99.234  191.109 139.301 1.00 0.00 ? 160 LEU q N   1 
ATOM 46710 C CA  . LEU M 7 160 ? 99.784  191.706 140.513 1.00 0.00 ? 160 LEU q CA  1 
ATOM 46711 C C   . LEU M 7 160 ? 99.423  190.901 141.754 1.00 0.00 ? 160 LEU q C   1 
ATOM 46712 O O   . LEU M 7 160 ? 100.270 190.705 142.634 1.00 0.00 ? 160 LEU q O   1 
ATOM 46713 C CB  . LEU M 7 160 ? 99.277  193.145 140.669 1.00 0.00 ? 160 LEU q CB  1 
ATOM 46714 C CG  . LEU M 7 160 ? 99.816  194.155 139.648 1.00 0.00 ? 160 LEU q CG  1 
ATOM 46715 C CD1 . LEU M 7 160 ? 99.035  195.457 139.759 1.00 0.00 ? 160 LEU q CD1 1 
ATOM 46716 C CD2 . LEU M 7 160 ? 101.299 194.385 139.897 1.00 0.00 ? 160 LEU q CD2 1 
ATOM 46717 N N   . LYS M 7 161 ? 98.178  190.433 141.848 1.00 0.00 ? 161 LYS q N   1 
ATOM 46718 C CA  . LYS M 7 161 ? 97.773  189.643 143.008 1.00 0.00 ? 161 LYS q CA  1 
ATOM 46719 C C   . LYS M 7 161 ? 98.616  188.380 143.127 1.00 0.00 ? 161 LYS q C   1 
ATOM 46720 O O   . LYS M 7 161 ? 99.049  188.009 144.224 1.00 0.00 ? 161 LYS q O   1 
ATOM 46721 C CB  . LYS M 7 161 ? 96.289  189.281 142.920 1.00 0.00 ? 161 LYS q CB  1 
ATOM 46722 C CG  . LYS M 7 161 ? 95.761  188.500 144.117 1.00 0.00 ? 161 LYS q CG  1 
ATOM 46723 C CD  . LYS M 7 161 ? 94.266  188.247 143.995 1.00 0.00 ? 161 LYS q CD  1 
ATOM 46724 C CE  . LYS M 7 161 ? 93.741  187.448 145.178 1.00 0.00 ? 161 LYS q CE  1 
ATOM 46725 N NZ  . LYS M 7 161 ? 92.277  187.201 145.077 1.00 0.00 ? 161 LYS q NZ  1 
ATOM 46726 N N   . MET M 7 162 ? 98.850  187.698 142.005 1.00 0.00 ? 162 MET q N   1 
ATOM 46727 C CA  . MET M 7 162 ? 99.613  186.455 142.025 1.00 0.00 ? 162 MET q CA  1 
ATOM 46728 C C   . MET M 7 162 ? 101.110 186.691 142.182 1.00 0.00 ? 162 MET q C   1 
ATOM 46729 O O   . MET M 7 162 ? 101.763 185.985 142.958 1.00 0.00 ? 162 MET q O   1 
ATOM 46730 C CB  . MET M 7 162 ? 99.338  185.658 140.751 1.00 0.00 ? 162 MET q CB  1 
ATOM 46731 C CG  . MET M 7 162 ? 100.089 184.337 140.661 1.00 0.00 ? 162 MET q CG  1 
ATOM 46732 S SD  . MET M 7 162 ? 101.779 184.537 140.062 1.00 0.00 ? 162 MET q SD  1 
ATOM 46733 C CE  . MET M 7 162 ? 101.483 184.947 138.344 1.00 0.00 ? 162 MET q CE  1 
ATOM 46734 N N   . ILE M 7 163 ? 101.670 187.663 141.461 1.00 0.00 ? 163 ILE q N   1 
ATOM 46735 C CA  . ILE M 7 163 ? 103.123 187.768 141.353 1.00 0.00 ? 163 ILE q CA  1 
ATOM 46736 C C   . ILE M 7 163 ? 103.713 188.400 142.609 1.00 0.00 ? 163 ILE q C   1 
ATOM 46737 O O   . ILE M 7 163 ? 104.839 188.084 143.010 1.00 0.00 ? 163 ILE q O   1 
ATOM 46738 C CB  . ILE M 7 163 ? 103.527 188.595 140.119 1.00 0.00 ? 163 ILE q CB  1 
ATOM 46739 C CG1 . ILE M 7 163 ? 104.981 188.309 139.738 1.00 0.00 ? 163 ILE q CG1 1 
ATOM 46740 C CG2 . ILE M 7 163 ? 103.325 190.079 140.385 1.00 0.00 ? 163 ILE q CG2 1 
ATOM 46741 C CD1 . ILE M 7 163 ? 105.227 186.887 139.289 1.00 0.00 ? 163 ILE q CD1 1 
ATOM 46742 N N   . LYS M 7 164 ? 102.960 189.292 143.254 1.00 0.00 ? 164 LYS q N   1 
ATOM 46743 C CA  . LYS M 7 164 ? 103.493 190.068 144.375 1.00 0.00 ? 164 LYS q CA  1 
ATOM 46744 C C   . LYS M 7 164 ? 104.349 189.252 145.338 1.00 0.00 ? 164 LYS q C   1 
ATOM 46745 O O   . LYS M 7 164 ? 105.489 189.663 145.606 1.00 0.00 ? 164 LYS q O   1 
ATOM 46746 C CB  . LYS M 7 164 ? 102.344 190.721 145.146 1.00 0.00 ? 164 LYS q CB  1 
ATOM 46747 C CG  . LYS M 7 164 ? 102.781 191.539 146.353 1.00 0.00 ? 164 LYS q CG  1 
ATOM 46748 C CD  . LYS M 7 164 ? 101.593 192.213 147.024 1.00 0.00 ? 164 LYS q CD  1 
ATOM 46749 C CE  . LYS M 7 164 ? 102.009 192.923 148.304 1.00 0.00 ? 164 LYS q CE  1 
ATOM 46750 N NZ  . LYS M 7 164 ? 100.857 193.595 148.966 1.00 0.00 ? 164 LYS q NZ  1 
ATOM 46751 N N   . PRO M 7 165 ? 103.891 188.121 145.891 1.00 0.00 ? 165 PRO q N   1 
ATOM 46752 C CA  . PRO M 7 165 ? 104.733 187.425 146.878 1.00 0.00 ? 165 PRO q CA  1 
ATOM 46753 C C   . PRO M 7 165 ? 105.946 186.753 146.258 1.00 0.00 ? 165 PRO q C   1 
ATOM 46754 O O   . PRO M 7 165 ? 106.938 186.524 146.961 1.00 0.00 ? 165 PRO q O   1 
ATOM 46755 C CB  . PRO M 7 165 ? 103.774 186.402 147.499 1.00 0.00 ? 165 PRO q CB  1 
ATOM 46756 C CG  . PRO M 7 165 ? 102.762 186.163 146.445 1.00 0.00 ? 165 PRO q CG  1 
ATOM 46757 C CD  . PRO M 7 165 ? 102.559 187.498 145.788 1.00 0.00 ? 165 PRO q CD  1 
ATOM 46758 N N   . VAL M 7 166 ? 105.898 186.431 144.964 1.00 0.00 ? 166 VAL q N   1 
ATOM 46759 C CA  . VAL M 7 166 ? 107.088 185.934 144.279 1.00 0.00 ? 166 VAL q CA  1 
ATOM 46760 C C   . VAL M 7 166 ? 108.115 187.048 144.123 1.00 0.00 ? 166 VAL q C   1 
ATOM 46761 O O   . VAL M 7 166 ? 109.323 186.827 144.285 1.00 0.00 ? 166 VAL q O   1 
ATOM 46762 C CB  . VAL M 7 166 ? 106.720 185.375 142.892 1.00 0.00 ? 166 VAL q CB  1 
ATOM 46763 C CG1 . VAL M 7 166 ? 107.977 185.035 142.104 1.00 0.00 ? 166 VAL q CG1 1 
ATOM 46764 C CG2 . VAL M 7 166 ? 105.833 184.149 143.047 1.00 0.00 ? 166 VAL q CG2 1 
ATOM 46765 N N   . ILE M 7 167 ? 107.656 188.262 143.806 1.00 0.00 ? 167 ILE q N   1 
ATOM 46766 C CA  . ILE M 7 167 ? 108.547 189.419 143.805 1.00 0.00 ? 167 ILE q CA  1 
ATOM 46767 C C   . ILE M 7 167 ? 109.110 189.661 145.198 1.00 0.00 ? 167 ILE q C   1 
ATOM 46768 O O   . ILE M 7 167 ? 110.294 189.990 145.351 1.00 0.00 ? 167 ILE q O   1 
ATOM 46769 C CB  . ILE M 7 167 ? 107.816 190.683 143.317 1.00 0.00 ? 167 ILE q CB  1 
ATOM 46770 C CG1 . ILE M 7 167 ? 107.484 190.566 141.827 1.00 0.00 ? 167 ILE q CG1 1 
ATOM 46771 C CG2 . ILE M 7 167 ? 108.657 191.921 143.583 1.00 0.00 ? 167 ILE q CG2 1 
ATOM 46772 C CD1 . ILE M 7 167 ? 106.524 191.622 141.330 1.00 0.00 ? 167 ILE q CD1 1 
ATOM 46773 N N   . SER M 7 168 ? 108.288 189.492 146.229 1.00 0.00 ? 168 SER q N   1 
ATOM 46774 C CA  . SER M 7 168 ? 108.761 189.630 147.596 1.00 0.00 ? 168 SER q CA  1 
ATOM 46775 C C   . SER M 7 168 ? 109.804 188.560 147.903 1.00 0.00 ? 168 SER q C   1 
ATOM 46776 O O   . SER M 7 168 ? 109.930 187.555 147.196 1.00 0.00 ? 168 SER q O   1 
ATOM 46777 C CB  . SER M 7 168 ? 107.601 189.525 148.567 1.00 0.00 ? 168 SER q CB  1 
ATOM 46778 O OG  . SER M 7 168 ? 107.131 188.208 148.648 1.00 0.00 ? 168 SER q OG  1 
ATOM 46779 N N   . SER M 7 169 ? 110.567 188.799 148.969 1.00 0.00 ? 169 SER q N   1 
ATOM 46780 C CA  . SER M 7 169 ? 111.787 188.108 149.376 1.00 0.00 ? 169 SER q CA  1 
ATOM 46781 C C   . SER M 7 169 ? 112.982 188.524 148.521 1.00 0.00 ? 169 SER q C   1 
ATOM 46782 O O   . SER M 7 169 ? 114.110 188.161 148.852 1.00 0.00 ? 169 SER q O   1 
ATOM 46783 C CB  . SER M 7 169 ? 111.589 186.608 149.285 1.00 0.00 ? 169 SER q CB  1 
ATOM 46784 O OG  . SER M 7 169 ? 111.873 186.141 147.995 1.00 0.00 ? 169 SER q OG  1 
ATOM 46785 N N   . LYS M 7 170 ? 112.778 189.269 147.435 1.00 0.00 ? 170 LYS q N   1 
ATOM 46786 C CA  . LYS M 7 170 ? 113.862 189.745 146.587 1.00 0.00 ? 170 LYS q CA  1 
ATOM 46787 C C   . LYS M 7 170 ? 114.363 191.111 147.038 1.00 0.00 ? 170 LYS q C   1 
ATOM 46788 O O   . LYS M 7 170 ? 115.562 191.287 147.272 1.00 0.00 ? 170 LYS q O   1 
ATOM 46789 C CB  . LYS M 7 170 ? 113.409 189.808 145.127 1.00 0.00 ? 170 LYS q CB  1 
ATOM 46790 C CG  . LYS M 7 170 ? 112.928 188.479 144.560 1.00 0.00 ? 170 LYS q CG  1 
ATOM 46791 C CD  . LYS M 7 170 ? 114.025 187.425 144.614 1.00 0.00 ? 170 LYS q CD  1 
ATOM 46792 C CE  . LYS M 7 170 ? 113.574 186.122 143.971 1.00 0.00 ? 170 LYS q CE  1 
ATOM 46793 N NZ  . LYS M 7 170 ? 114.612 185.061 144.075 1.00 0.00 ? 170 LYS q NZ  1 
ATOM 46794 N N   . LYS M 7 171 ? 113.469 192.089 147.165 1.00 0.00 ? 171 LYS q N   1 
ATOM 46795 C CA  . LYS M 7 171 ? 113.782 193.375 147.775 1.00 0.00 ? 171 LYS q CA  1 
ATOM 46796 C C   . LYS M 7 171 ? 112.560 193.854 148.544 1.00 0.00 ? 171 LYS q C   1 
ATOM 46797 O O   . LYS M 7 171 ? 111.603 194.352 147.943 1.00 0.00 ? 171 LYS q O   1 
ATOM 46798 C CB  . LYS M 7 171 ? 114.195 194.404 146.721 1.00 0.00 ? 171 LYS q CB  1 
ATOM 46799 C CG  . LYS M 7 171 ? 114.663 195.736 147.292 1.00 0.00 ? 171 LYS q CG  1 
ATOM 46800 C CD  . LYS M 7 171 ? 116.044 195.616 147.917 1.00 0.00 ? 171 LYS q CD  1 
ATOM 46801 C CE  . LYS M 7 171 ? 116.573 196.972 148.359 1.00 0.00 ? 171 LYS q CE  1 
ATOM 46802 N NZ  . LYS M 7 171 ? 117.926 196.871 148.968 1.00 0.00 ? 171 LYS q NZ  1 
ATOM 46803 N N   . TYR M 7 172 ? 112.593 193.701 149.864 1.00 0.00 ? 172 TYR q N   1 
ATOM 46804 C CA  . TYR M 7 172 ? 111.452 194.005 150.715 1.00 0.00 ? 172 TYR q CA  1 
ATOM 46805 C C   . TYR M 7 172 ? 111.191 195.506 150.723 1.00 0.00 ? 172 TYR q C   1 
ATOM 46806 O O   . TYR M 7 172 ? 112.077 196.302 151.050 1.00 0.00 ? 172 TYR q O   1 
ATOM 46807 C CB  . TYR M 7 172 ? 111.685 193.493 152.138 1.00 0.00 ? 172 TYR q CB  1 
ATOM 46808 C CG  . TYR M 7 172 ? 110.565 193.827 153.099 1.00 0.00 ? 172 TYR q CG  1 
ATOM 46809 C CD1 . TYR M 7 172 ? 109.257 193.490 152.783 1.00 0.00 ? 172 TYR q CD1 1 
ATOM 46810 C CD2 . TYR M 7 172 ? 110.847 194.471 154.294 1.00 0.00 ? 172 TYR q CD2 1 
ATOM 46811 C CE1 . TYR M 7 172 ? 108.234 193.795 153.660 1.00 0.00 ? 172 TYR q CE1 1 
ATOM 46812 C CE2 . TYR M 7 172 ? 109.824 194.776 155.171 1.00 0.00 ? 172 TYR q CE2 1 
ATOM 46813 C CZ  . TYR M 7 172 ? 108.523 194.441 154.858 1.00 0.00 ? 172 TYR q CZ  1 
ATOM 46814 O OH  . TYR M 7 172 ? 107.504 194.745 155.731 1.00 0.00 ? 172 TYR q OH  1 
ATOM 46815 N N   . GLY M 7 173 ? 109.966 195.886 150.359 1.00 0.00 ? 173 GLY q N   1 
ATOM 46816 C CA  . GLY M 7 173 ? 109.581 197.274 150.250 1.00 0.00 ? 173 GLY q CA  1 
ATOM 46817 C C   . GLY M 7 173 ? 109.693 197.858 148.859 1.00 0.00 ? 173 GLY q C   1 
ATOM 46818 O O   . GLY M 7 173 ? 109.115 198.919 148.599 1.00 0.00 ? 173 GLY q O   1 
ATOM 46819 N N   . SER M 7 174 ? 110.416 197.197 147.959 1.00 0.00 ? 174 SER q N   1 
ATOM 46820 C CA  . SER M 7 174 ? 110.502 197.595 146.562 1.00 0.00 ? 174 SER q CA  1 
ATOM 46821 C C   . SER M 7 174 ? 109.504 196.859 145.674 1.00 0.00 ? 174 SER q C   1 
ATOM 46822 O O   . SER M 7 174 ? 109.577 196.990 144.448 1.00 0.00 ? 174 SER q O   1 
ATOM 46823 C CB  . SER M 7 174 ? 111.909 197.353 146.049 1.00 0.00 ? 174 SER q CB  1 
ATOM 46824 O OG  . SER M 7 174 ? 112.834 198.163 146.721 1.00 0.00 ? 174 SER q OG  1 
ATOM 46825 N N   . GLU M 7 175 ? 108.590 196.083 146.264 1.00 0.00 ? 175 GLU q N   1 
ATOM 46826 C CA  . GLU M 7 175 ? 107.661 195.284 145.468 1.00 0.00 ? 175 GLU q CA  1 
ATOM 46827 C C   . GLU M 7 175 ? 106.830 196.151 144.530 1.00 0.00 ? 175 GLU q C   1 
ATOM 46828 O O   . GLU M 7 175 ? 106.420 195.697 143.456 1.00 0.00 ? 175 GLU q O   1 
ATOM 46829 C CB  . GLU M 7 175 ? 106.746 194.469 146.385 1.00 0.00 ? 175 GLU q CB  1 
ATOM 46830 C CG  . GLU M 7 175 ? 107.423 193.293 147.072 1.00 0.00 ? 175 GLU q CG  1 
ATOM 46831 C CD  . GLU M 7 175 ? 108.086 193.677 148.380 1.00 0.00 ? 175 GLU q CD  1 
ATOM 46832 O OE1 . GLU M 7 175 ? 108.082 194.879 148.719 1.00 0.00 ? 175 GLU q OE1 1 
ATOM 46833 O OE2 . GLU M 7 175 ? 108.611 192.777 149.068 1.00 0.00 ? 175 GLU q OE2 1 
ATOM 46834 N N   . ASP M 7 176 ? 106.566 197.400 144.917 1.00 0.00 ? 176 ASP q N   1 
ATOM 46835 C CA  . ASP M 7 176 ? 105.773 198.279 144.065 1.00 0.00 ? 176 ASP q CA  1 
ATOM 46836 C C   . ASP M 7 176 ? 106.525 198.621 142.784 1.00 0.00 ? 176 ASP q C   1 
ATOM 46837 O O   . ASP M 7 176 ? 105.952 198.596 141.687 1.00 0.00 ? 176 ASP q O   1 
ATOM 46838 C CB  . ASP M 7 176 ? 105.410 199.566 144.811 1.00 0.00 ? 176 ASP q CB  1 
ATOM 46839 C CG  . ASP M 7 176 ? 104.390 199.341 145.919 1.00 0.00 ? 176 ASP q CG  1 
ATOM 46840 O OD1 . ASP M 7 176 ? 103.772 198.302 145.929 1.00 0.00 ? 176 ASP q OD1 1 
ATOM 46841 O OD2 . ASP M 7 176 ? 104.237 200.210 146.744 1.00 0.00 ? 176 ASP q OD2 1 
ATOM 46842 N N   . ILE M 7 177 ? 107.813 198.944 142.904 1.00 0.00 ? 177 ILE q N   1 
ATOM 46843 C CA  . ILE M 7 177 ? 108.631 199.200 141.722 1.00 0.00 ? 177 ILE q CA  1 
ATOM 46844 C C   . ILE M 7 177 ? 108.778 197.933 140.886 1.00 0.00 ? 177 ILE q C   1 
ATOM 46845 O O   . ILE M 7 177 ? 108.627 197.956 139.660 1.00 0.00 ? 177 ILE q O   1 
ATOM 46846 C CB  . ILE M 7 177 ? 110.024 199.725 142.117 1.00 0.00 ? 177 ILE q CB  1 
ATOM 46847 C CG1 . ILE M 7 177 ? 109.913 201.120 142.737 1.00 0.00 ? 177 ILE q CG1 1 
ATOM 46848 C CG2 . ILE M 7 177 ? 110.946 199.747 140.907 1.00 0.00 ? 177 ILE q CG2 1 
ATOM 46849 C CD1 . ILE M 7 177 ? 111.187 201.599 143.395 1.00 0.00 ? 177 ILE q CD1 1 
ATOM 46850 N N   . LEU M 7 178 ? 109.070 196.804 141.539 1.00 0.00 ? 178 LEU q N   1 
ATOM 46851 C CA  . LEU M 7 178 ? 109.273 195.559 140.804 1.00 0.00 ? 178 LEU q CA  1 
ATOM 46852 C C   . LEU M 7 178 ? 107.975 195.047 140.191 1.00 0.00 ? 178 LEU q C   1 
ATOM 46853 O O   . LEU M 7 178 ? 107.993 194.414 139.129 1.00 0.00 ? 178 LEU q O   1 
ATOM 46854 C CB  . LEU M 7 178 ? 109.860 194.489 141.732 1.00 0.00 ? 178 LEU q CB  1 
ATOM 46855 C CG  . LEU M 7 178 ? 111.293 194.743 142.216 1.00 0.00 ? 178 LEU q CG  1 
ATOM 46856 C CD1 . LEU M 7 178 ? 111.672 193.697 143.257 1.00 0.00 ? 178 LEU q CD1 1 
ATOM 46857 C CD2 . LEU M 7 178 ? 112.245 194.703 141.030 1.00 0.00 ? 178 LEU q CD2 1 
ATOM 46858 N N   . SER M 7 179 ? 106.837 195.303 140.843 1.00 0.00 ? 179 SER q N   1 
ATOM 46859 C CA  . SER M 7 179 ? 105.568 194.801 140.324 1.00 0.00 ? 179 SER q CA  1 
ATOM 46860 C C   . SER M 7 179 ? 105.163 195.539 139.055 1.00 0.00 ? 179 SER q C   1 
ATOM 46861 O O   . SER M 7 179 ? 104.541 194.955 138.160 1.00 0.00 ? 179 SER q O   1 
ATOM 46862 C CB  . SER M 7 179 ? 104.480 194.946 141.371 1.00 0.00 ? 179 SER q CB  1 
ATOM 46863 O OG  . SER M 7 179 ? 104.182 196.296 141.602 1.00 0.00 ? 179 SER q OG  1 
ATOM 46864 N N   . GLU M 7 180 ? 105.507 196.825 138.958 1.00 0.00 ? 180 GLU q N   1 
ATOM 46865 C CA  . GLU M 7 180 ? 105.268 197.557 137.719 1.00 0.00 ? 180 GLU q CA  1 
ATOM 46866 C C   . GLU M 7 180 ? 106.216 197.095 136.619 1.00 0.00 ? 180 GLU q C   1 
ATOM 46867 O O   . GLU M 7 180 ? 105.816 196.985 135.454 1.00 0.00 ? 180 GLU q O   1 
ATOM 46868 C CB  . GLU M 7 180 ? 105.431 199.061 137.948 1.00 0.00 ? 180 GLU q CB  1 
ATOM 46869 C CG  . GLU M 7 180 ? 104.997 199.926 136.773 1.00 0.00 ? 180 GLU q CG  1 
ATOM 46870 C CD  . GLU M 7 180 ? 103.530 199.801 136.466 1.00 0.00 ? 180 GLU q CD  1 
ATOM 46871 O OE1 . GLU M 7 180 ? 102.783 199.470 137.354 1.00 0.00 ? 180 GLU q OE1 1 
ATOM 46872 O OE2 . GLU M 7 180 ? 103.157 200.039 135.341 1.00 0.00 ? 180 GLU q OE2 1 
ATOM 46873 N N   . LEU M 7 181 ? 107.474 196.821 136.967 1.00 0.00 ? 181 LEU q N   1 
ATOM 46874 C CA  . LEU M 7 181 ? 108.424 196.318 135.981 1.00 0.00 ? 181 LEU q CA  1 
ATOM 46875 C C   . LEU M 7 181 ? 107.965 194.980 135.412 1.00 0.00 ? 181 LEU q C   1 
ATOM 46876 O O   . LEU M 7 181 ? 108.088 194.728 134.208 1.00 0.00 ? 181 LEU q O   1 
ATOM 46877 C CB  . LEU M 7 181 ? 109.813 196.163 136.612 1.00 0.00 ? 181 LEU q CB  1 
ATOM 46878 C CG  . LEU M 7 181 ? 110.503 197.470 137.026 1.00 0.00 ? 181 LEU q CG  1 
ATOM 46879 C CD1 . LEU M 7 181 ? 111.778 197.148 137.794 1.00 0.00 ? 181 LEU q CD1 1 
ATOM 46880 C CD2 . LEU M 7 181 ? 110.805 198.299 135.787 1.00 0.00 ? 181 LEU q CD2 1 
ATOM 46881 N N   . VAL M 7 182 ? 107.432 194.108 136.269 1.00 0.00 ? 182 VAL q N   1 
ATOM 46882 C CA  . VAL M 7 182 ? 107.069 192.762 135.833 1.00 0.00 ? 182 VAL q CA  1 
ATOM 46883 C C   . VAL M 7 182 ? 105.691 192.763 135.182 1.00 0.00 ? 182 VAL q C   1 
ATOM 46884 O O   . VAL M 7 182 ? 105.535 192.370 134.020 1.00 0.00 ? 182 VAL q O   1 
ATOM 46885 C CB  . VAL M 7 182 ? 107.073 191.789 137.027 1.00 0.00 ? 182 VAL q CB  1 
ATOM 46886 C CG1 . VAL M 7 182 ? 106.529 190.431 136.609 1.00 0.00 ? 182 VAL q CG1 1 
ATOM 46887 C CG2 . VAL M 7 182 ? 108.483 191.657 137.582 1.00 0.00 ? 182 VAL q CG2 1 
ATOM 46888 N N   . SER M 7 183 ? 104.670 193.209 135.921 1.00 0.00 ? 183 SER q N   1 
ATOM 46889 C CA  . SER M 7 183 ? 103.301 193.114 135.423 1.00 0.00 ? 183 SER q CA  1 
ATOM 46890 C C   . SER M 7 183 ? 103.118 193.886 134.124 1.00 0.00 ? 183 SER q C   1 
ATOM 46891 O O   . SER M 7 183 ? 102.277 193.516 133.296 1.00 0.00 ? 183 SER q O   1 
ATOM 46892 C CB  . SER M 7 183 ? 102.332 193.635 136.467 1.00 0.00 ? 183 SER q CB  1 
ATOM 46893 O OG  . SER M 7 183 ? 102.454 195.023 136.618 1.00 0.00 ? 183 SER q OG  1 
ATOM 46894 N N   . GLU M 7 184 ? 103.888 194.957 133.925 1.00 0.00 ? 184 GLU q N   1 
ATOM 46895 C CA  . GLU M 7 184 ? 103.837 195.673 132.655 1.00 0.00 ? 184 GLU q CA  1 
ATOM 46896 C C   . GLU M 7 184 ? 104.494 194.868 131.542 1.00 0.00 ? 184 GLU q C   1 
ATOM 46897 O O   . GLU M 7 184 ? 103.941 194.752 130.442 1.00 0.00 ? 184 GLU q O   1 
ATOM 46898 C CB  . GLU M 7 184 ? 104.519 197.037 132.783 1.00 0.00 ? 184 GLU q CB  1 
ATOM 46899 C CG  . GLU M 7 184 ? 104.402 197.916 131.546 1.00 0.00 ? 184 GLU q CG  1 
ATOM 46900 C CD  . GLU M 7 184 ? 102.987 198.335 131.257 1.00 0.00 ? 184 GLU q CD  1 
ATOM 46901 O OE1 . GLU M 7 184 ? 102.181 198.297 132.156 1.00 0.00 ? 184 GLU q OE1 1 
ATOM 46902 O OE2 . GLU M 7 184 ? 102.712 198.694 130.136 1.00 0.00 ? 184 GLU q OE2 1 
ATOM 46903 N N   . ALA M 7 185 ? 105.675 194.302 131.808 1.00 0.00 ? 185 ALA q N   1 
ATOM 46904 C CA  . ALA M 7 185 ? 106.345 193.487 130.800 1.00 0.00 ? 185 ALA q CA  1 
ATOM 46905 C C   . ALA M 7 185 ? 105.532 192.243 130.465 1.00 0.00 ? 185 ALA q C   1 
ATOM 46906 O O   . ALA M 7 185 ? 105.476 191.827 129.301 1.00 0.00 ? 185 ALA q O   1 
ATOM 46907 C CB  . ALA M 7 185 ? 107.743 193.102 131.279 1.00 0.00 ? 185 ALA q CB  1 
ATOM 46908 N N   . VAL M 7 186 ? 104.901 191.631 131.470 1.00 0.00 ? 186 VAL q N   1 
ATOM 46909 C CA  . VAL M 7 186 ? 104.180 190.382 131.243 1.00 0.00 ? 186 VAL q CA  1 
ATOM 46910 C C   . VAL M 7 186 ? 102.950 190.630 130.379 1.00 0.00 ? 186 VAL q C   1 
ATOM 46911 O O   . VAL M 7 186 ? 102.685 189.892 129.422 1.00 0.00 ? 186 VAL q O   1 
ATOM 46912 C CB  . VAL M 7 186 ? 103.750 189.756 132.583 1.00 0.00 ? 186 VAL q CB  1 
ATOM 46913 C CG1 . VAL M 7 186 ? 102.810 188.584 132.345 1.00 0.00 ? 186 VAL q CG1 1 
ATOM 46914 C CG2 . VAL M 7 186 ? 104.976 189.313 133.365 1.00 0.00 ? 186 VAL q CG2 1 
ATOM 46915 N N   . SER M 7 187 ? 102.186 191.680 130.693 1.00 0.00 ? 187 SER q N   1 
ATOM 46916 C CA  . SER M 7 187 ? 100.997 191.989 129.906 1.00 0.00 ? 187 SER q CA  1 
ATOM 46917 C C   . SER M 7 187 ? 101.349 192.296 128.457 1.00 0.00 ? 187 SER q C   1 
ATOM 46918 O O   . SER M 7 187 ? 100.514 192.108 127.564 1.00 0.00 ? 187 SER q O   1 
ATOM 46919 C CB  . SER M 7 187 ? 100.263 193.167 130.515 1.00 0.00 ? 187 SER q CB  1 
ATOM 46920 O OG  . SER M 7 187 ? 101.009 194.346 130.382 1.00 0.00 ? 187 SER q OG  1 
ATOM 46921 N N   . HIS M 7 188 ? 102.571 192.768 128.201 1.00 0.00 ? 188 HIS q N   1 
ATOM 46922 C CA  . HIS M 7 188 ? 103.014 192.962 126.824 1.00 0.00 ? 188 HIS q CA  1 
ATOM 46923 C C   . HIS M 7 188 ? 103.219 191.626 126.121 1.00 0.00 ? 188 HIS q C   1 
ATOM 46924 O O   . HIS M 7 188 ? 102.680 191.396 125.032 1.00 0.00 ? 188 HIS q O   1 
ATOM 46925 C CB  . HIS M 7 188 ? 104.314 193.771 126.782 1.00 0.00 ? 188 HIS q CB  1 
ATOM 46926 C CG  . HIS M 7 188 ? 104.825 194.016 125.396 1.00 0.00 ? 188 HIS q CG  1 
ATOM 46927 N ND1 . HIS M 7 188 ? 104.231 194.912 124.532 1.00 0.00 ? 188 HIS q ND1 1 
ATOM 46928 C CD2 . HIS M 7 188 ? 105.873 193.484 124.725 1.00 0.00 ? 188 HIS q CD2 1 
ATOM 46929 C CE1 . HIS M 7 188 ? 104.893 194.920 123.388 1.00 0.00 ? 188 HIS q CE1 1 
ATOM 46930 N NE2 . HIS M 7 188 ? 105.892 194.062 123.479 1.00 0.00 ? 188 HIS q NE2 1 
ATOM 46931 N N   . VAL M 7 189 ? 103.997 190.727 126.731 1.00 0.00 ? 189 VAL q N   1 
ATOM 46932 C CA  . VAL M 7 189 ? 104.389 189.491 126.063 1.00 0.00 ? 189 VAL q CA  1 
ATOM 46933 C C   . VAL M 7 189 ? 103.252 188.490 125.969 1.00 0.00 ? 189 VAL q C   1 
ATOM 46934 O O   . VAL M 7 189 ? 103.287 187.604 125.107 1.00 0.00 ? 189 VAL q O   1 
ATOM 46935 C CB  . VAL M 7 189 ? 105.568 188.841 126.813 1.00 0.00 ? 189 VAL q CB  1 
ATOM 46936 C CG1 . VAL M 7 189 ? 106.759 189.785 126.854 1.00 0.00 ? 189 VAL q CG1 1 
ATOM 46937 C CG2 . VAL M 7 189 ? 105.136 188.456 128.220 1.00 0.00 ? 189 VAL q CG2 1 
ATOM 46938 N N   . LEU M 7 190 ? 102.250 188.603 126.831 1.00 0.00 ? 190 LEU q N   1 
ATOM 46939 C CA  . LEU M 7 190 ? 101.056 187.775 126.742 1.00 0.00 ? 190 LEU q CA  1 
ATOM 46940 C C   . LEU M 7 190 ? 100.198 188.204 125.558 1.00 0.00 ? 190 LEU q C   1 
ATOM 46941 O O   . LEU M 7 190 ? 99.608  189.294 125.594 1.00 0.00 ? 190 LEU q O   1 
ATOM 46942 C CB  . LEU M 7 190 ? 100.242 187.868 128.039 1.00 0.00 ? 190 LEU q CB  1 
ATOM 46943 C CG  . LEU M 7 190 ? 100.928 187.318 129.296 1.00 0.00 ? 190 LEU q CG  1 
ATOM 46944 C CD1 . LEU M 7 190 ? 100.046 187.574 130.510 1.00 0.00 ? 190 LEU q CD1 1 
ATOM 46945 C CD2 . LEU M 7 190 ? 101.197 185.830 129.118 1.00 0.00 ? 190 LEU q CD2 1 
ATOM 46946 N N   . PRO M 7 191 ? 100.097 187.398 124.505 1.00 0.00 ? 191 PRO q N   1 
ATOM 46947 C CA  . PRO M 7 191 ? 99.170  187.723 123.419 1.00 0.00 ? 191 PRO q CA  1 
ATOM 46948 C C   . PRO M 7 191 ? 97.727  187.684 123.896 1.00 0.00 ? 191 PRO q C   1 
ATOM 46949 O O   . PRO M 7 191 ? 97.294  186.746 124.570 1.00 0.00 ? 191 PRO q O   1 
ATOM 46950 C CB  . PRO M 7 191 ? 99.449  186.628 122.384 1.00 0.00 ? 191 PRO q CB  1 
ATOM 46951 C CG  . PRO M 7 191 ? 99.959  185.484 123.190 1.00 0.00 ? 191 PRO q CG  1 
ATOM 46952 C CD  . PRO M 7 191 ? 100.795 186.126 124.265 1.00 0.00 ? 191 PRO q CD  1 
ATOM 46953 N N   . VAL M 7 192 ? 96.982  188.724 123.539 1.00 0.00 ? 192 VAL q N   1 
ATOM 46954 C CA  . VAL M 7 192 ? 95.590  188.873 123.944 1.00 0.00 ? 192 VAL q CA  1 
ATOM 46955 C C   . VAL M 7 192 ? 94.719  188.291 122.838 1.00 0.00 ? 192 VAL q C   1 
ATOM 46956 O O   . VAL M 7 192 ? 94.548  188.904 121.779 1.00 0.00 ? 192 VAL q O   1 
ATOM 46957 C CB  . VAL M 7 192 ? 95.231  190.352 124.179 1.00 0.00 ? 192 VAL q CB  1 
ATOM 46958 C CG1 . VAL M 7 192 ? 93.771  190.489 124.583 1.00 0.00 ? 192 VAL q CG1 1 
ATOM 46959 C CG2 . VAL M 7 192 ? 96.143  190.942 125.245 1.00 0.00 ? 192 VAL q CG2 1 
ATOM 46960 N N   . ALA M 7 193 ? 94.169  187.104 123.081 1.00 0.00 ? 193 ALA q N   1 
ATOM 46961 C CA  . ALA M 7 193 ? 93.303  186.434 122.124 1.00 0.00 ? 193 ALA q CA  1 
ATOM 46962 C C   . ALA M 7 193 ? 92.050  185.953 122.839 1.00 0.00 ? 193 ALA q C   1 
ATOM 46963 O O   . ALA M 7 193 ? 92.029  185.801 124.063 1.00 0.00 ? 193 ALA q O   1 
ATOM 46964 C CB  . ALA M 7 193 ? 94.014  185.257 121.441 1.00 0.00 ? 193 ALA q CB  1 
ATOM 46965 N N   . GLN M 7 194 ? 90.999  185.714 122.059 1.00 0.00 ? 194 GLN q N   1 
ATOM 46966 C CA  . GLN M 7 194 ? 89.697  185.331 122.590 1.00 0.00 ? 194 GLN q CA  1 
ATOM 46967 C C   . GLN M 7 194 ? 89.669  183.826 122.813 1.00 0.00 ? 194 GLN q C   1 
ATOM 46968 O O   . GLN M 7 194 ? 89.716  183.052 121.849 1.00 0.00 ? 194 GLN q O   1 
ATOM 46969 C CB  . GLN M 7 194 ? 88.571  185.752 121.641 1.00 0.00 ? 194 GLN q CB  1 
ATOM 46970 C CG  . GLN M 7 194 ? 87.176  185.442 122.156 1.00 0.00 ? 194 GLN q CG  1 
ATOM 46971 C CD  . GLN M 7 194 ? 86.802  186.286 123.360 1.00 0.00 ? 194 GLN q CD  1 
ATOM 46972 O OE1 . GLN M 7 194 ? 86.922  187.514 123.336 1.00 0.00 ? 194 GLN q OE1 1 
ATOM 46973 N NE2 . GLN M 7 194 ? 86.347  185.631 124.422 1.00 0.00 ? 194 GLN q NE2 1 
ATOM 46974 N N   . GLN M 7 195 ? 89.595  183.420 124.082 1.00 0.00 ? 195 GLN q N   1 
ATOM 46975 C CA  . GLN M 7 195 ? 89.565  182.009 124.472 1.00 0.00 ? 195 GLN q CA  1 
ATOM 46976 C C   . GLN M 7 195 ? 90.870  181.293 124.128 1.00 0.00 ? 195 GLN q C   1 
ATOM 46977 O O   . GLN M 7 195 ? 90.868  180.155 123.654 1.00 0.00 ? 195 GLN q O   1 
ATOM 46978 C CB  . GLN M 7 195 ? 88.390  181.296 123.796 1.00 0.00 ? 195 GLN q CB  1 
ATOM 46979 C CG  . GLN M 7 195 ? 87.027  181.852 124.168 1.00 0.00 ? 195 GLN q CG  1 
ATOM 46980 C CD  . GLN M 7 195 ? 85.890  181.072 123.534 1.00 0.00 ? 195 GLN q CD  1 
ATOM 46981 O OE1 . GLN M 7 195 ? 86.060  180.441 122.487 1.00 0.00 ? 195 GLN q OE1 1 
ATOM 46982 N NE2 . GLN M 7 195 ? 84.723  181.110 124.165 1.00 0.00 ? 195 GLN q NE2 1 
ATOM 46983 N N   . ALA M 7 196 ? 91.996  181.961 124.367 1.00 0.00 ? 196 ALA q N   1 
ATOM 46984 C CA  . ALA M 7 196 ? 93.314  181.347 124.244 1.00 0.00 ? 196 ALA q CA  1 
ATOM 46985 C C   . ALA M 7 196 ? 93.750  180.864 125.623 1.00 0.00 ? 196 ALA q C   1 
ATOM 46986 O O   . ALA M 7 196 ? 94.752  181.343 126.166 1.00 0.00 ? 196 ALA q O   1 
ATOM 46987 C CB  . ALA M 7 196 ? 94.324  182.331 123.658 1.00 0.00 ? 196 ALA q CB  1 
ATOM 46988 N N   . GLY M 7 197 ? 93.000  179.919 126.184 1.00 0.00 ? 197 GLY q N   1 
ATOM 46989 C CA  . GLY M 7 197 ? 93.371  179.305 127.442 1.00 0.00 ? 197 GLY q CA  1 
ATOM 46990 C C   . GLY M 7 197 ? 93.570  177.806 127.356 1.00 0.00 ? 197 GLY q C   1 
ATOM 46991 O O   . GLY M 7 197 ? 94.232  177.211 128.211 1.00 0.00 ? 197 GLY q O   1 
ATOM 46992 N N   . GLU M 7 198 ? 93.004  177.184 126.324 1.00 0.00 ? 198 GLU q N   1 
ATOM 46993 C CA  . GLU M 7 198 ? 93.247  175.775 126.043 1.00 0.00 ? 198 GLU q CA  1 
ATOM 46994 C C   . GLU M 7 198 ? 94.550  175.524 125.298 1.00 0.00 ? 198 GLU q C   1 
ATOM 46995 O O   . GLU M 7 198 ? 94.955  174.363 125.168 1.00 0.00 ? 198 GLU q O   1 
ATOM 46996 C CB  . GLU M 7 198 ? 92.081  175.200 125.235 1.00 0.00 ? 198 GLU q CB  1 
ATOM 46997 C CG  . GLU M 7 198 ? 90.753  175.175 125.977 1.00 0.00 ? 198 GLU q CG  1 
ATOM 46998 C CD  . GLU M 7 198 ? 90.782  174.303 127.201 1.00 0.00 ? 198 GLU q CD  1 
ATOM 46999 O OE1 . GLU M 7 198 ? 91.430  173.284 127.166 1.00 0.00 ? 198 GLU q OE1 1 
ATOM 47000 O OE2 . GLU M 7 198 ? 90.157  174.656 128.173 1.00 0.00 ? 198 GLU q OE2 1 
ATOM 47001 N N   . ILE M 7 199 ? 95.214  176.566 124.806 1.00 0.00 ? 199 ILE q N   1 
ATOM 47002 C CA  . ILE M 7 199 ? 96.592  176.469 124.337 1.00 0.00 ? 199 ILE q CA  1 
ATOM 47003 C C   . ILE M 7 199 ? 97.453  177.359 125.233 1.00 0.00 ? 199 ILE q C   1 
ATOM 47004 O O   . ILE M 7 199 ? 97.441  178.589 125.054 1.00 0.00 ? 199 ILE q O   1 
ATOM 47005 C CB  . ILE M 7 199 ? 96.726  176.900 122.865 1.00 0.00 ? 199 ILE q CB  1 
ATOM 47006 C CG1 . ILE M 7 199 ? 95.842  176.027 121.970 1.00 0.00 ? 199 ILE q CG1 1 
ATOM 47007 C CG2 . ILE M 7 199 ? 98.179  176.825 122.419 1.00 0.00 ? 199 ILE q CG2 1 
ATOM 47008 C CD1 . ILE M 7 199 ? 95.764  176.503 120.538 1.00 0.00 ? 199 ILE q CD1 1 
ATOM 47009 N N   . PRO M 7 200 ? 98.193  176.799 126.187 1.00 0.00 ? 200 PRO q N   1 
ATOM 47010 C CA  . PRO M 7 200 ? 99.011  177.636 127.068 1.00 0.00 ? 200 PRO q CA  1 
ATOM 47011 C C   . PRO M 7 200 ? 100.234 178.174 126.340 1.00 0.00 ? 200 PRO q C   1 
ATOM 47012 O O   . PRO M 7 200 ? 100.694 177.623 125.338 1.00 0.00 ? 200 PRO q O   1 
ATOM 47013 C CB  . PRO M 7 200 ? 99.411  176.679 128.193 1.00 0.00 ? 200 PRO q CB  1 
ATOM 47014 C CG  . PRO M 7 200 ? 99.383  175.332 127.550 1.00 0.00 ? 200 PRO q CG  1 
ATOM 47015 C CD  . PRO M 7 200 ? 98.254  175.368 126.552 1.00 0.00 ? 200 PRO q CD  1 
ATOM 47016 N N   . TYR M 7 201 ? 100.761 179.273 126.868 1.00 0.00 ? 201 TYR q N   1 
ATOM 47017 C CA  . TYR M 7 201 ? 101.823 180.019 126.203 1.00 0.00 ? 201 TYR q CA  1 
ATOM 47018 C C   . TYR M 7 201 ? 102.623 180.765 127.266 1.00 0.00 ? 201 TYR q C   1 
ATOM 47019 O O   . TYR M 7 201 ? 102.538 180.458 128.460 1.00 0.00 ? 201 TYR q O   1 
ATOM 47020 C CB  . TYR M 7 201 ? 101.252 180.988 125.165 1.00 0.00 ? 201 TYR q CB  1 
ATOM 47021 C CG  . TYR M 7 201 ? 100.185 181.910 125.711 1.00 0.00 ? 201 TYR q CG  1 
ATOM 47022 C CD1 . TYR M 7 201 ? 98.858  181.504 125.721 1.00 0.00 ? 201 TYR q CD1 1 
ATOM 47023 C CD2 . TYR M 7 201 ? 100.531 183.160 126.201 1.00 0.00 ? 201 TYR q CD2 1 
ATOM 47024 C CE1 . TYR M 7 201 ? 97.883  182.346 126.220 1.00 0.00 ? 201 TYR q CE1 1 
ATOM 47025 C CE2 . TYR M 7 201 ? 99.556  184.002 126.700 1.00 0.00 ? 201 TYR q CE2 1 
ATOM 47026 C CZ  . TYR M 7 201 ? 98.228  183.590 126.708 1.00 0.00 ? 201 TYR q CZ  1 
ATOM 47027 O OH  . TYR M 7 201 ? 97.257  184.428 127.205 1.00 0.00 ? 201 TYR q OH  1 
ATOM 47028 N N   . PHE M 7 202 ? 103.412 181.745 126.820 1.00 0.00 ? 202 PHE q N   1 
ATOM 47029 C CA  . PHE M 7 202 ? 104.373 182.465 127.657 1.00 0.00 ? 202 PHE q CA  1 
ATOM 47030 C C   . PHE M 7 202 ? 105.545 181.554 128.039 1.00 0.00 ? 202 PHE q C   1 
ATOM 47031 O O   . PHE M 7 202 ? 105.584 180.928 129.099 1.00 0.00 ? 202 PHE q O   1 
ATOM 47032 C CB  . PHE M 7 202 ? 103.692 182.995 128.921 1.00 0.00 ? 202 PHE q CB  1 
ATOM 47033 C CG  . PHE M 7 202 ? 104.620 183.731 129.844 1.00 0.00 ? 202 PHE q CG  1 
ATOM 47034 C CD1 . PHE M 7 202 ? 105.452 183.041 130.711 1.00 0.00 ? 202 PHE q CD1 1 
ATOM 47035 C CD2 . PHE M 7 202 ? 104.663 185.118 129.847 1.00 0.00 ? 202 PHE q CD2 1 
ATOM 47036 C CE1 . PHE M 7 202 ? 106.305 183.716 131.562 1.00 0.00 ? 202 PHE q CE1 1 
ATOM 47037 C CE2 . PHE M 7 202 ? 105.515 185.797 130.697 1.00 0.00 ? 202 PHE q CE2 1 
ATOM 47038 C CZ  . PHE M 7 202 ? 106.337 185.096 131.554 1.00 0.00 ? 202 PHE q CZ  1 
ATOM 47039 N N   . ASN M 7 203 ? 106.494 181.477 127.111 1.00 0.00 ? 203 ASN q N   1 
ATOM 47040 C CA  . ASN M 7 203 ? 107.777 180.851 127.386 1.00 0.00 ? 203 ASN q CA  1 
ATOM 47041 C C   . ASN M 7 203 ? 108.697 181.815 128.128 1.00 0.00 ? 203 ASN q C   1 
ATOM 47042 O O   . ASN M 7 203 ? 108.533 183.037 128.066 1.00 0.00 ? 203 ASN q O   1 
ATOM 47043 C CB  . ASN M 7 203 ? 108.424 180.368 126.101 1.00 0.00 ? 203 ASN q CB  1 
ATOM 47044 C CG  . ASN M 7 203 ? 107.661 179.244 125.457 1.00 0.00 ? 203 ASN q CG  1 
ATOM 47045 O OD1 . ASN M 7 203 ? 107.035 178.428 126.144 1.00 0.00 ? 203 ASN q OD1 1 
ATOM 47046 N ND2 . ASN M 7 203 ? 107.699 179.186 124.150 1.00 0.00 ? 203 ASN q ND2 1 
ATOM 47047 N N   . VAL M 7 204 ? 109.671 181.245 128.844 1.00 0.00 ? 204 VAL q N   1 
ATOM 47048 C CA  . VAL M 7 204 ? 110.594 182.055 129.636 1.00 0.00 ? 204 VAL q CA  1 
ATOM 47049 C C   . VAL M 7 204 ? 111.373 183.016 128.749 1.00 0.00 ? 204 VAL q C   1 
ATOM 47050 O O   . VAL M 7 204 ? 111.683 184.141 129.159 1.00 0.00 ? 204 VAL q O   1 
ATOM 47051 C CB  . VAL M 7 204 ? 111.579 181.154 130.402 1.00 0.00 ? 204 VAL q CB  1 
ATOM 47052 C CG1 . VAL M 7 204 ? 112.672 181.990 131.052 1.00 0.00 ? 204 VAL q CG1 1 
ATOM 47053 C CG2 . VAL M 7 204 ? 110.831 180.339 131.446 1.00 0.00 ? 204 VAL q CG2 1 
ATOM 47054 N N   . ASP M 7 205 ? 111.696 182.601 127.525 1.00 0.00 ? 205 ASP q N   1 
ATOM 47055 C CA  . ASP M 7 205 ? 112.436 183.448 126.601 1.00 0.00 ? 205 ASP q CA  1 
ATOM 47056 C C   . ASP M 7 205 ? 111.639 184.656 126.127 1.00 0.00 ? 205 ASP q C   1 
ATOM 47057 O O   . ASP M 7 205 ? 112.135 185.412 125.285 1.00 0.00 ? 205 ASP q O   1 
ATOM 47058 C CB  . ASP M 7 205 ? 112.884 182.630 125.387 1.00 0.00 ? 205 ASP q CB  1 
ATOM 47059 C CG  . ASP M 7 205 ? 111.716 182.111 124.559 1.00 0.00 ? 205 ASP q CG  1 
ATOM 47060 O OD1 . ASP M 7 205 ? 110.596 182.422 124.887 1.00 0.00 ? 205 ASP q OD1 1 
ATOM 47061 O OD2 . ASP M 7 205 ? 111.955 181.407 123.607 1.00 0.00 ? 205 ASP q OD2 1 
ATOM 47062 N N   . SER M 7 206 ? 110.423 184.855 126.640 1.00 0.00 ? 206 SER q N   1 
ATOM 47063 C CA  . SER M 7 206 ? 109.626 186.012 126.259 1.00 0.00 ? 206 SER q CA  1 
ATOM 47064 C C   . SER M 7 206 ? 110.048 187.284 126.982 1.00 0.00 ? 206 SER q C   1 
ATOM 47065 O O   . SER M 7 206 ? 109.665 188.377 126.555 1.00 0.00 ? 206 SER q O   1 
ATOM 47066 C CB  . SER M 7 206 ? 108.161 185.734 126.537 1.00 0.00 ? 206 SER q CB  1 
ATOM 47067 O OG  . SER M 7 206 ? 107.921 185.638 127.914 1.00 0.00 ? 206 SER q OG  1 
ATOM 47068 N N   . ILE M 7 207 ? 110.821 187.169 128.059 1.00 0.00 ? 207 ILE q N   1 
ATOM 47069 C CA  . ILE M 7 207 ? 111.250 188.312 128.857 1.00 0.00 ? 207 ILE q CA  1 
ATOM 47070 C C   . ILE M 7 207 ? 112.763 188.255 129.005 1.00 0.00 ? 207 ILE q C   1 
ATOM 47071 O O   . ILE M 7 207 ? 113.303 187.294 129.567 1.00 0.00 ? 207 ILE q O   1 
ATOM 47072 C CB  . ILE M 7 207 ? 110.581 188.321 130.243 1.00 0.00 ? 207 ILE q CB  1 
ATOM 47073 C CG1 . ILE M 7 207 ? 109.061 188.436 130.102 1.00 0.00 ? 207 ILE q CG1 1 
ATOM 47074 C CG2 . ILE M 7 207 ? 111.127 189.461 131.090 1.00 0.00 ? 207 ILE q CG2 1 
ATOM 47075 C CD1 . ILE M 7 207 ? 108.313 188.292 131.407 1.00 0.00 ? 207 ILE q CD1 1 
ATOM 47076 N N   . ARG M 7 208 ? 113.442 189.279 128.502 1.00 0.00 ? 208 ARG q N   1 
ATOM 47077 C CA  . ARG M 7 208 ? 114.877 189.438 128.671 1.00 0.00 ? 208 ARG q CA  1 
ATOM 47078 C C   . ARG M 7 208 ? 115.161 190.545 129.680 1.00 0.00 ? 208 ARG q C   1 
ATOM 47079 O O   . ARG M 7 208 ? 114.350 191.455 129.873 1.00 0.00 ? 208 ARG q O   1 
ATOM 47080 C CB  . ARG M 7 208 ? 115.547 189.767 127.345 1.00 0.00 ? 208 ARG q CB  1 
ATOM 47081 C CG  . ARG M 7 208 ? 117.054 189.955 127.419 1.00 0.00 ? 208 ARG q CG  1 
ATOM 47082 C CD  . ARG M 7 208 ? 117.648 190.170 126.075 1.00 0.00 ? 208 ARG q CD  1 
ATOM 47083 N NE  . ARG M 7 208 ? 119.082 190.395 126.145 1.00 0.00 ? 208 ARG q NE  1 
ATOM 47084 C CZ  . ARG M 7 208 ? 119.870 190.645 125.081 1.00 0.00 ? 208 ARG q CZ  1 
ATOM 47085 N NH1 . ARG M 7 208 ? 119.349 190.699 123.875 1.00 0.00 ? 208 ARG q NH1 1 
ATOM 47086 N NH2 . ARG M 7 208 ? 121.167 190.837 125.249 1.00 0.00 ? 208 ARG q NH2 1 
ATOM 47087 N N   . VAL M 7 209 ? 116.318 190.454 130.330 1.00 0.00 ? 209 VAL q N   1 
ATOM 47088 C CA  . VAL M 7 209 ? 116.760 191.448 131.301 1.00 0.00 ? 209 VAL q CA  1 
ATOM 47089 C C   . VAL M 7 209 ? 118.108 191.987 130.847 1.00 0.00 ? 209 VAL q C   1 
ATOM 47090 O O   . VAL M 7 209 ? 119.014 191.212 130.515 1.00 0.00 ? 209 VAL q O   1 
ATOM 47091 C CB  . VAL M 7 209 ? 116.882 190.835 132.708 1.00 0.00 ? 209 VAL q CB  1 
ATOM 47092 C CG1 . VAL M 7 209 ? 117.346 191.883 133.708 1.00 0.00 ? 209 VAL q CG1 1 
ATOM 47093 C CG2 . VAL M 7 209 ? 115.547 190.239 133.131 1.00 0.00 ? 209 VAL q CG2 1 
ATOM 47094 N N   . VAL M 7 210 ? 118.240 193.312 130.832 1.00 0.00 ? 210 VAL q N   1 
ATOM 47095 C CA  . VAL M 7 210 ? 119.513 193.972 130.582 1.00 0.00 ? 210 VAL q CA  1 
ATOM 47096 C C   . VAL M 7 210 ? 119.901 194.766 131.822 1.00 0.00 ? 210 VAL q C   1 
ATOM 47097 O O   . VAL M 7 210 ? 119.058 195.334 132.520 1.00 0.00 ? 210 VAL q O   1 
ATOM 47098 C CB  . VAL M 7 210 ? 119.417 194.912 129.365 1.00 0.00 ? 210 VAL q CB  1 
ATOM 47099 C CG1 . VAL M 7 210 ? 120.712 195.691 129.191 1.00 0.00 ? 210 VAL q CG1 1 
ATOM 47100 C CG2 . VAL M 7 210 ? 119.099 194.108 128.114 1.00 0.00 ? 210 VAL q CG2 1 
ATOM 47101 N N   . LYS M 7 211 ? 121.204 194.795 132.094 1.00 0.00 ? 211 LYS q N   1 
ATOM 47102 C CA  . LYS M 7 211 ? 121.735 195.398 133.308 1.00 0.00 ? 211 LYS q CA  1 
ATOM 47103 C C   . LYS M 7 211 ? 122.642 196.566 132.953 1.00 0.00 ? 211 LYS q C   1 
ATOM 47104 O O   . LYS M 7 211 ? 123.577 196.421 132.159 1.00 0.00 ? 211 LYS q O   1 
ATOM 47105 C CB  . LYS M 7 211 ? 122.496 194.365 134.141 1.00 0.00 ? 211 LYS q CB  1 
ATOM 47106 C CG  . LYS M 7 211 ? 121.633 193.228 134.673 1.00 0.00 ? 211 LYS q CG  1 
ATOM 47107 C CD  . LYS M 7 211 ? 122.464 192.227 135.461 1.00 0.00 ? 211 LYS q CD  1 
ATOM 47108 C CE  . LYS M 7 211 ? 123.463 191.509 134.566 1.00 0.00 ? 211 LYS q CE  1 
ATOM 47109 N NZ  . LYS M 7 211 ? 124.043 190.309 135.228 1.00 0.00 ? 211 LYS q NZ  1 
ATOM 47110 N N   . ILE M 7 212 ? 122.355 197.726 133.541 1.00 0.00 ? 212 ILE q N   1 
ATOM 47111 C CA  . ILE M 7 212 ? 123.158 198.930 133.374 1.00 0.00 ? 212 ILE q CA  1 
ATOM 47112 C C   . ILE M 7 212 ? 123.589 199.412 134.752 1.00 0.00 ? 212 ILE q C   1 
ATOM 47113 O O   . ILE M 7 212 ? 122.743 199.731 135.596 1.00 0.00 ? 212 ILE q O   1 
ATOM 47114 C CB  . ILE M 7 212 ? 122.378 200.038 132.644 1.00 0.00 ? 212 ILE q CB  1 
ATOM 47115 C CG1 . ILE M 7 212 ? 121.951 199.561 131.253 1.00 0.00 ? 212 ILE q CG1 1 
ATOM 47116 C CG2 . ILE M 7 212 ? 123.218 201.302 132.542 1.00 0.00 ? 212 ILE q CG2 1 
ATOM 47117 C CD1 . ILE M 7 212 ? 121.052 200.534 130.523 1.00 0.00 ? 212 ILE q CD1 1 
ATOM 47118 N N   . MET M 7 213 ? 124.899 199.462 134.977 1.00 0.00 ? 213 MET q N   1 
ATOM 47119 C CA  . MET M 7 213 ? 125.425 200.038 136.207 1.00 0.00 ? 213 MET q CA  1 
ATOM 47120 C C   . MET M 7 213 ? 125.216 201.547 136.226 1.00 0.00 ? 213 MET q C   1 
ATOM 47121 O O   . MET M 7 213 ? 125.664 202.265 135.327 1.00 0.00 ? 213 MET q O   1 
ATOM 47122 C CB  . MET M 7 213 ? 126.905 199.697 136.362 1.00 0.00 ? 213 MET q CB  1 
ATOM 47123 C CG  . MET M 7 213 ? 127.529 200.182 137.663 1.00 0.00 ? 213 MET q CG  1 
ATOM 47124 S SD  . MET M 7 213 ? 129.265 199.713 137.819 1.00 0.00 ? 213 MET q SD  1 
ATOM 47125 C CE  . MET M 7 213 ? 129.114 197.952 138.105 1.00 0.00 ? 213 MET q CE  1 
ATOM 47126 N N   . GLY M 7 214 ? 124.532 202.025 137.257 1.00 0.00 ? 214 GLY q N   1 
ATOM 47127 C CA  . GLY M 7 214 ? 124.136 203.414 137.336 1.00 0.00 ? 214 GLY q CA  1 
ATOM 47128 C C   . GLY M 7 214 ? 122.626 203.589 137.281 1.00 0.00 ? 214 GLY q C   1 
ATOM 47129 O O   . GLY M 7 214 ? 121.882 202.726 136.807 1.00 0.00 ? 214 GLY q O   1 
ATOM 47130 N N   . GLY M 7 215 ? 122.172 204.736 137.782 1.00 0.00 ? 215 GLY q N   1 
ATOM 47131 C CA  . GLY M 7 215 ? 120.748 204.988 137.879 1.00 0.00 ? 215 GLY q CA  1 
ATOM 47132 C C   . GLY M 7 215 ? 120.168 204.533 139.208 1.00 0.00 ? 215 GLY q C   1 
ATOM 47133 O O   . GLY M 7 215 ? 120.861 204.440 140.223 1.00 0.00 ? 215 GLY q O   1 
ATOM 47134 N N   . SER M 7 216 ? 118.869 204.245 139.193 1.00 0.00 ? 216 SER q N   1 
ATOM 47135 C CA  . SER M 7 216 ? 118.155 203.821 140.390 1.00 0.00 ? 216 SER q CA  1 
ATOM 47136 C C   . SER M 7 216 ? 117.007 202.913 139.967 1.00 0.00 ? 216 SER q C   1 
ATOM 47137 O O   . SER M 7 216 ? 116.686 202.798 138.781 1.00 0.00 ? 216 SER q O   1 
ATOM 47138 C CB  . SER M 7 216 ? 117.631 205.019 141.159 1.00 0.00 ? 216 SER q CB  1 
ATOM 47139 O OG  . SER M 7 216 ? 116.575 205.633 140.473 1.00 0.00 ? 216 SER q OG  1 
ATOM 47140 N N   . LEU M 7 217 ? 116.391 202.261 140.955 1.00 0.00 ? 217 LEU q N   1 
ATOM 47141 C CA  . LEU M 7 217 ? 115.324 201.311 140.658 1.00 0.00 ? 217 LEU q CA  1 
ATOM 47142 C C   . LEU M 7 217 ? 114.146 201.988 139.968 1.00 0.00 ? 217 LEU q C   1 
ATOM 47143 O O   . LEU M 7 217 ? 113.566 201.423 139.033 1.00 0.00 ? 217 LEU q O   1 
ATOM 47144 C CB  . LEU M 7 217 ? 114.844 200.635 141.948 1.00 0.00 ? 217 LEU q CB  1 
ATOM 47145 C CG  . LEU M 7 217 ? 115.830 199.648 142.587 1.00 0.00 ? 217 LEU q CG  1 
ATOM 47146 C CD1 . LEU M 7 217 ? 115.296 199.201 143.941 1.00 0.00 ? 217 LEU q CD1 1 
ATOM 47147 C CD2 . LEU M 7 217 ? 116.031 198.459 141.660 1.00 0.00 ? 217 LEU q CD2 1 
ATOM 47148 N N   . SER M 7 218 ? 113.777 203.193 140.411 1.00 0.00 ? 218 SER q N   1 
ATOM 47149 C CA  . SER M 7 218 ? 112.681 203.909 139.770 1.00 0.00 ? 218 SER q CA  1 
ATOM 47150 C C   . SER M 7 218 ? 113.129 204.593 138.485 1.00 0.00 ? 218 SER q C   1 
ATOM 47151 O O   . SER M 7 218 ? 112.301 204.882 137.615 1.00 0.00 ? 218 SER q O   1 
ATOM 47152 C CB  . SER M 7 218 ? 112.108 204.940 140.723 1.00 0.00 ? 218 SER q CB  1 
ATOM 47153 O OG  . SER M 7 218 ? 113.030 205.966 140.968 1.00 0.00 ? 218 SER q OG  1 
ATOM 47154 N N   . ASN M 7 219 ? 114.427 204.855 138.345 1.00 0.00 ? 219 ASN q N   1 
ATOM 47155 C CA  . ASN M 7 219 ? 114.985 205.355 137.097 1.00 0.00 ? 219 ASN q CA  1 
ATOM 47156 C C   . ASN M 7 219 ? 115.125 204.278 136.029 1.00 0.00 ? 219 ASN q C   1 
ATOM 47157 O O   . ASN M 7 219 ? 115.301 204.614 134.853 1.00 0.00 ? 219 ASN q O   1 
ATOM 47158 C CB  . ASN M 7 219 ? 116.327 206.013 137.356 1.00 0.00 ? 219 ASN q CB  1 
ATOM 47159 C CG  . ASN M 7 219 ? 116.193 207.379 137.969 1.00 0.00 ? 219 ASN q CG  1 
ATOM 47160 O OD1 . ASN M 7 219 ? 115.179 208.061 137.779 1.00 0.00 ? 219 ASN q OD1 1 
ATOM 47161 N ND2 . ASN M 7 219 ? 117.197 207.792 138.700 1.00 0.00 ? 219 ASN q ND2 1 
ATOM 47162 N N   . SER M 7 220 ? 115.052 203.003 136.404 1.00 0.00 ? 220 SER q N   1 
ATOM 47163 C CA  . SER M 7 220 ? 114.963 201.939 135.416 1.00 0.00 ? 220 SER q CA  1 
ATOM 47164 C C   . SER M 7 220 ? 113.591 201.941 134.749 1.00 0.00 ? 220 SER q C   1 
ATOM 47165 O O   . SER M 7 220 ? 112.643 202.569 135.226 1.00 0.00 ? 220 SER q O   1 
ATOM 47166 C CB  . SER M 7 220 ? 115.223 200.594 136.067 1.00 0.00 ? 220 SER q CB  1 
ATOM 47167 O OG  . SER M 7 220 ? 114.124 200.188 136.835 1.00 0.00 ? 220 SER q OG  1 
ATOM 47168 N N   . THR M 7 221 ? 113.493 201.222 133.631 1.00 0.00 ? 221 THR q N   1 
ATOM 47169 C CA  . THR M 7 221 ? 112.295 201.230 132.805 1.00 0.00 ? 221 THR q CA  1 
ATOM 47170 C C   . THR M 7 221 ? 112.125 199.857 132.167 1.00 0.00 ? 221 THR q C   1 
ATOM 47171 O O   . THR M 7 221 ? 112.880 198.920 132.444 1.00 0.00 ? 221 THR q O   1 
ATOM 47172 C CB  . THR M 7 221 ? 112.362 202.318 131.717 1.00 0.00 ? 221 THR q CB  1 
ATOM 47173 O OG1 . THR M 7 221 ? 111.081 202.445 131.085 1.00 0.00 ? 221 THR q OG1 1 
ATOM 47174 C CG2 . THR M 7 221 ? 113.406 201.962 130.670 1.00 0.00 ? 221 THR q CG2 1 
ATOM 47175 N N   . VAL M 7 222 ? 111.118 199.741 131.301 1.00 0.00 ? 222 VAL q N   1 
ATOM 47176 C CA  . VAL M 7 222 ? 110.830 198.506 130.583 1.00 0.00 ? 222 VAL q CA  1 
ATOM 47177 C C   . VAL M 7 222 ? 110.656 198.834 129.107 1.00 0.00 ? 222 VAL q C   1 
ATOM 47178 O O   . VAL M 7 222 ? 110.001 199.815 128.741 1.00 0.00 ? 222 VAL q O   1 
ATOM 47179 C CB  . VAL M 7 222 ? 109.555 197.834 131.128 1.00 0.00 ? 222 VAL q CB  1 
ATOM 47180 C CG1 . VAL M 7 222 ? 109.255 196.558 130.356 1.00 0.00 ? 222 VAL q CG1 1 
ATOM 47181 C CG2 . VAL M 7 222 ? 109.719 197.541 132.612 1.00 0.00 ? 222 VAL q CG2 1 
ATOM 47182 N N   . ILE M 7 223 ? 111.251 198.000 128.253 1.00 0.00 ? 223 ILE q N   1 
ATOM 47183 C CA  . ILE M 7 223 ? 111.181 198.155 126.807 1.00 0.00 ? 223 ILE q CA  1 
ATOM 47184 C C   . ILE M 7 223 ? 110.165 197.162 126.258 1.00 0.00 ? 223 ILE q C   1 
ATOM 47185 O O   . ILE M 7 223 ? 110.256 195.953 126.483 1.00 0.00 ? 223 ILE q O   1 
ATOM 47186 C CB  . ILE M 7 223 ? 112.553 197.929 126.145 1.00 0.00 ? 223 ILE q CB  1 
ATOM 47187 C CG1 . ILE M 7 223 ? 113.594 198.883 126.737 1.00 0.00 ? 223 ILE q CG1 1 
ATOM 47188 C CG2 . ILE M 7 223 ? 112.454 198.112 124.639 1.00 0.00 ? 223 ILE q CG2 1 
ATOM 47189 C CD1 . ILE M 7 223 ? 113.257 200.345 126.554 1.00 0.00 ? 223 ILE q CD1 1 
ATOM 47190 N N   . LYS M 7 224 ? 109.186 197.690 125.526 1.00 0.00 ? 224 LYS q N   1 
ATOM 47191 C CA  . LYS M 7 224 ? 108.145 196.881 124.901 1.00 0.00 ? 224 LYS q CA  1 
ATOM 47192 C C   . LYS M 7 224 ? 108.719 196.282 123.624 1.00 0.00 ? 224 LYS q C   1 
ATOM 47193 O O   . LYS M 7 224 ? 108.362 196.701 122.520 1.00 0.00 ? 224 LYS q O   1 
ATOM 47194 C CB  . LYS M 7 224 ? 106.897 197.712 124.600 1.00 0.00 ? 224 LYS q CB  1 
ATOM 47195 C CG  . LYS M 7 224 ? 106.175 198.234 125.836 1.00 0.00 ? 224 LYS q CG  1 
ATOM 47196 C CD  . LYS M 7 224 ? 104.918 199.003 125.458 1.00 0.00 ? 224 LYS q CD  1 
ATOM 47197 C CE  . LYS M 7 224 ? 104.230 199.578 126.687 1.00 0.00 ? 224 LYS q CE  1 
ATOM 47198 N NZ  . LYS M 7 224 ? 103.733 198.510 127.597 1.00 0.00 ? 224 LYS q NZ  1 
ATOM 47199 N N   . GLY M 7 225 ? 109.596 195.304 123.773 1.00 0.00 ? 225 GLY q N   1 
ATOM 47200 C CA  . GLY M 7 225 ? 110.278 194.719 122.638 1.00 0.00 ? 225 GLY q CA  1 
ATOM 47201 C C   . GLY M 7 225 ? 111.667 194.260 123.031 1.00 0.00 ? 225 GLY q C   1 
ATOM 47202 O O   . GLY M 7 225 ? 111.940 193.993 124.197 1.00 0.00 ? 225 GLY q O   1 
ATOM 47203 N N   . MET M 7 226 ? 112.533 194.175 122.025 1.00 0.00 ? 226 MET q N   1 
ATOM 47204 C CA  . MET M 7 226 ? 113.860 193.599 122.167 1.00 0.00 ? 226 MET q CA  1 
ATOM 47205 C C   . MET M 7 226 ? 114.896 194.713 122.264 1.00 0.00 ? 226 MET q C   1 
ATOM 47206 O O   . MET M 7 226 ? 114.741 195.789 121.680 1.00 0.00 ? 226 MET q O   1 
ATOM 47207 C CB  . MET M 7 226 ? 114.169 192.670 120.995 1.00 0.00 ? 226 MET q CB  1 
ATOM 47208 C CG  . MET M 7 226 ? 113.287 191.432 120.923 1.00 0.00 ? 226 MET q CG  1 
ATOM 47209 S SD  . MET M 7 226 ? 113.654 190.398 119.491 1.00 0.00 ? 226 MET q SD  1 
ATOM 47210 C CE  . MET M 7 226 ? 115.291 189.810 119.910 1.00 0.00 ? 226 MET q CE  1 
ATOM 47211 N N   . VAL M 7 227 ? 115.960 194.441 123.015 1.00 0.00 ? 227 VAL q N   1 
ATOM 47212 C CA  . VAL M 7 227 ? 117.056 195.381 123.211 1.00 0.00 ? 227 VAL q CA  1 
ATOM 47213 C C   . VAL M 7 227 ? 118.369 194.625 123.074 1.00 0.00 ? 227 VAL q C   1 
ATOM 47214 O O   . VAL M 7 227 ? 118.527 193.537 123.640 1.00 0.00 ? 227 VAL q O   1 
ATOM 47215 C CB  . VAL M 7 227 ? 116.974 196.048 124.597 1.00 0.00 ? 227 VAL q CB  1 
ATOM 47216 C CG1 . VAL M 7 227 ? 118.156 196.982 124.810 1.00 0.00 ? 227 VAL q CG1 1 
ATOM 47217 C CG2 . VAL M 7 227 ? 115.660 196.802 124.732 1.00 0.00 ? 227 VAL q CG2 1 
ATOM 47218 N N   . PHE M 7 228 ? 119.305 195.201 122.326 1.00 0.00 ? 228 PHE q N   1 
ATOM 47219 C CA  . PHE M 7 228 ? 120.648 194.652 122.160 1.00 0.00 ? 228 PHE q CA  1 
ATOM 47220 C C   . PHE M 7 228 ? 121.638 195.625 122.788 1.00 0.00 ? 228 PHE q C   1 
ATOM 47221 O O   . PHE M 7 228 ? 121.707 196.793 122.390 1.00 0.00 ? 228 PHE q O   1 
ATOM 47222 C CB  . PHE M 7 228 ? 120.979 194.430 120.684 1.00 0.00 ? 228 PHE q CB  1 
ATOM 47223 C CG  . PHE M 7 228 ? 120.092 193.423 120.008 1.00 0.00 ? 228 PHE q CG  1 
ATOM 47224 C CD1 . PHE M 7 228 ? 118.866 193.801 119.480 1.00 0.00 ? 228 PHE q CD1 1 
ATOM 47225 C CD2 . PHE M 7 228 ? 120.481 192.096 119.900 1.00 0.00 ? 228 PHE q CD2 1 
ATOM 47226 C CE1 . PHE M 7 228 ? 118.049 192.876 118.858 1.00 0.00 ? 228 PHE q CE1 1 
ATOM 47227 C CE2 . PHE M 7 228 ? 119.666 191.169 119.278 1.00 0.00 ? 228 PHE q CE2 1 
ATOM 47228 C CZ  . PHE M 7 228 ? 118.449 191.561 118.757 1.00 0.00 ? 228 PHE q CZ  1 
ATOM 47229 N N   . ASN M 7 229 ? 122.407 195.141 123.766 1.00 0.00 ? 229 ASN q N   1 
ATOM 47230 C CA  . ASN M 7 229 ? 123.397 195.988 124.422 1.00 0.00 ? 229 ASN q CA  1 
ATOM 47231 C C   . ASN M 7 229 ? 124.508 196.424 123.477 1.00 0.00 ? 229 ASN q C   1 
ATOM 47232 O O   . ASN M 7 229 ? 125.181 197.424 123.751 1.00 0.00 ? 229 ASN q O   1 
ATOM 47233 C CB  . ASN M 7 229 ? 123.982 195.274 125.627 1.00 0.00 ? 229 ASN q CB  1 
ATOM 47234 C CG  . ASN M 7 229 ? 124.721 194.018 125.252 1.00 0.00 ? 229 ASN q CG  1 
ATOM 47235 O OD1 . ASN M 7 229 ? 124.187 193.157 124.544 1.00 0.00 ? 229 ASN q OD1 1 
ATOM 47236 N ND2 . ASN M 7 229 ? 125.940 193.898 125.714 1.00 0.00 ? 229 ASN q ND2 1 
ATOM 47237 N N   . ARG M 7 230 ? 124.717 195.705 122.377 1.00 0.00 ? 230 ARG q N   1 
ATOM 47238 C CA  . ARG M 7 230 ? 125.688 196.130 121.381 1.00 0.00 ? 230 ARG q CA  1 
ATOM 47239 C C   . ARG M 7 230 ? 125.136 197.280 120.546 1.00 0.00 ? 230 ARG q C   1 
ATOM 47240 O O   . ARG M 7 230 ? 124.008 197.235 120.047 1.00 0.00 ? 230 ARG q O   1 
ATOM 47241 C CB  . ARG M 7 230 ? 126.063 194.972 120.469 1.00 0.00 ? 230 ARG q CB  1 
ATOM 47242 C CG  . ARG M 7 230 ? 127.203 195.260 119.506 1.00 0.00 ? 230 ARG q CG  1 
ATOM 47243 C CD  . ARG M 7 230 ? 127.583 194.053 118.728 1.00 0.00 ? 230 ARG q CD  1 
ATOM 47244 N NE  . ARG M 7 230 ? 128.708 194.309 117.842 1.00 0.00 ? 230 ARG q NE  1 
ATOM 47245 C CZ  . ARG M 7 230 ? 129.238 193.404 116.998 1.00 0.00 ? 230 ARG q CZ  1 
ATOM 47246 N NH1 . ARG M 7 230 ? 128.738 192.190 116.936 1.00 0.00 ? 230 ARG q NH1 1 
ATOM 47247 N NH2 . ARG M 7 230 ? 130.263 193.737 116.232 1.00 0.00 ? 230 ARG q NH2 1 
ATOM 47248 N N   . GLU M 7 231 ? 125.950 198.319 120.396 1.00 0.00 ? 231 GLU q N   1 
ATOM 47249 C CA  . GLU M 7 231 ? 125.533 199.525 119.703 1.00 0.00 ? 231 GLU q CA  1 
ATOM 47250 C C   . GLU M 7 231 ? 125.514 199.302 118.193 1.00 0.00 ? 231 GLU q C   1 
ATOM 47251 O O   . GLU M 7 231 ? 126.173 198.395 117.680 1.00 0.00 ? 231 GLU q O   1 
ATOM 47252 C CB  . GLU M 7 231 ? 126.464 200.688 120.052 1.00 0.00 ? 231 GLU q CB  1 
ATOM 47253 C CG  . GLU M 7 231 ? 127.888 200.532 119.537 1.00 0.00 ? 231 GLU q CG  1 
ATOM 47254 C CD  . GLU M 7 231 ? 128.778 201.679 119.921 1.00 0.00 ? 231 GLU q CD  1 
ATOM 47255 O OE1 . GLU M 7 231 ? 128.303 202.589 120.557 1.00 0.00 ? 231 GLU q OE1 1 
ATOM 47256 O OE2 . GLU M 7 231 ? 129.937 201.647 119.579 1.00 0.00 ? 231 GLU q OE2 1 
ATOM 47257 N N   . PRO M 7 232 ? 124.759 200.123 117.455 1.00 0.00 ? 232 PRO q N   1 
ATOM 47258 C CA  . PRO M 7 232 ? 124.773 200.015 115.990 1.00 0.00 ? 232 PRO q CA  1 
ATOM 47259 C C   . PRO M 7 232 ? 126.080 200.503 115.389 1.00 0.00 ? 232 PRO q C   1 
ATOM 47260 O O   . PRO M 7 232 ? 126.240 201.697 115.113 1.00 0.00 ? 232 PRO q O   1 
ATOM 47261 C CB  . PRO M 7 232 ? 123.600 200.905 115.570 1.00 0.00 ? 232 PRO q CB  1 
ATOM 47262 C CG  . PRO M 7 232 ? 123.541 201.955 116.626 1.00 0.00 ? 232 PRO q CG  1 
ATOM 47263 C CD  . PRO M 7 232 ? 123.859 201.221 117.902 1.00 0.00 ? 232 PRO q CD  1 
ATOM 47264 N N   . GLU M 7 233 ? 127.026 199.579 115.193 1.00 0.00 ? 233 GLU q N   1 
ATOM 47265 C CA  . GLU M 7 233 ? 128.387 199.962 114.826 1.00 0.00 ? 233 GLU q CA  1 
ATOM 47266 C C   . GLU M 7 233 ? 128.457 200.498 113.401 1.00 0.00 ? 233 GLU q C   1 
ATOM 47267 O O   . GLU M 7 233 ? 129.442 201.140 113.018 1.00 0.00 ? 233 GLU q O   1 
ATOM 47268 C CB  . GLU M 7 233 ? 129.331 198.767 114.975 1.00 0.00 ? 233 GLU q CB  1 
ATOM 47269 C CG  . GLU M 7 233 ? 129.545 198.309 116.411 1.00 0.00 ? 233 GLU q CG  1 
ATOM 47270 C CD  . GLU M 7 233 ? 130.455 197.118 116.516 1.00 0.00 ? 233 GLU q CD  1 
ATOM 47271 O OE1 . GLU M 7 233 ? 130.839 196.596 115.497 1.00 0.00 ? 233 GLU q OE1 1 
ATOM 47272 O OE2 . GLU M 7 233 ? 130.767 196.729 117.617 1.00 0.00 ? 233 GLU q OE2 1 
ATOM 47273 N N   . GLY M 7 234 ? 127.425 200.241 112.599 1.00 0.00 ? 234 GLY q N   1 
ATOM 47274 C CA  . GLY M 7 234 ? 127.392 200.771 111.252 1.00 0.00 ? 234 GLY q CA  1 
ATOM 47275 C C   . GLY M 7 234 ? 127.400 202.287 111.232 1.00 0.00 ? 234 GLY q C   1 
ATOM 47276 O O   . GLY M 7 234 ? 127.047 202.959 112.202 1.00 0.00 ? 234 GLY q O   1 
ATOM 47277 N N   . HIS M 7 235 ? 127.820 202.834 110.087 1.00 0.00 ? 235 HIS q N   1 
ATOM 47278 C CA  . HIS M 7 235 ? 127.806 204.283 109.915 1.00 0.00 ? 235 HIS q CA  1 
ATOM 47279 C C   . HIS M 7 235 ? 126.383 204.830 109.939 1.00 0.00 ? 235 HIS q C   1 
ATOM 47280 O O   . HIS M 7 235 ? 126.149 205.950 110.408 1.00 0.00 ? 235 HIS q O   1 
ATOM 47281 C CB  . HIS M 7 235 ? 128.489 204.678 108.602 1.00 0.00 ? 235 HIS q CB  1 
ATOM 47282 C CG  . HIS M 7 235 ? 129.967 204.440 108.597 1.00 0.00 ? 235 HIS q CG  1 
ATOM 47283 N ND1 . HIS M 7 235 ? 130.845 205.206 109.336 1.00 0.00 ? 235 HIS q ND1 1 
ATOM 47284 C CD2 . HIS M 7 235 ? 130.721 203.525 107.944 1.00 0.00 ? 235 HIS q CD2 1 
ATOM 47285 C CE1 . HIS M 7 235 ? 132.077 204.770 109.137 1.00 0.00 ? 235 HIS q CE1 1 
ATOM 47286 N NE2 . HIS M 7 235 ? 132.029 203.752 108.297 1.00 0.00 ? 235 HIS q NE2 1 
ATOM 47287 N N   . VAL M 7 236 ? 125.425 204.058 109.438 1.00 0.00 ? 236 VAL q N   1 
ATOM 47288 C CA  . VAL M 7 236 ? 124.015 204.301 109.726 1.00 0.00 ? 236 VAL q CA  1 
ATOM 47289 C C   . VAL M 7 236 ? 123.700 203.762 111.116 1.00 0.00 ? 236 VAL q C   1 
ATOM 47290 O O   . VAL M 7 236 ? 123.843 202.562 111.375 1.00 0.00 ? 236 VAL q O   1 
ATOM 47291 C CB  . VAL M 7 236 ? 123.113 203.620 108.681 1.00 0.00 ? 236 VAL q CB  1 
ATOM 47292 C CG1 . VAL M 7 236 ? 121.646 203.824 109.030 1.00 0.00 ? 236 VAL q CG1 1 
ATOM 47293 C CG2 . VAL M 7 236 ? 123.419 204.169 107.296 1.00 0.00 ? 236 VAL q CG2 1 
ATOM 47294 N N   . LYS M 7 237 ? 123.264 204.649 112.012 1.00 0.00 ? 237 LYS q N   1 
ATOM 47295 C CA  . LYS M 7 237 ? 123.071 204.278 113.407 1.00 0.00 ? 237 LYS q CA  1 
ATOM 47296 C C   . LYS M 7 237 ? 121.696 203.683 113.674 1.00 0.00 ? 237 LYS q C   1 
ATOM 47297 O O   . LYS M 7 237 ? 121.572 202.802 114.531 1.00 0.00 ? 237 LYS q O   1 
ATOM 47298 C CB  . LYS M 7 237 ? 123.290 205.494 114.308 1.00 0.00 ? 237 LYS q CB  1 
ATOM 47299 C CG  . LYS M 7 237 ? 124.706 206.054 114.277 1.00 0.00 ? 237 LYS q CG  1 
ATOM 47300 C CD  . LYS M 7 237 ? 125.713 205.036 114.792 1.00 0.00 ? 237 LYS q CD  1 
ATOM 47301 C CE  . LYS M 7 237 ? 127.120 205.616 114.825 1.00 0.00 ? 237 LYS q CE  1 
ATOM 47302 N NZ  . LYS M 7 237 ? 128.122 204.619 115.289 1.00 0.00 ? 237 LYS q NZ  1 
ATOM 47303 N N   . SER M 7 238 ? 120.665 204.140 112.967 1.00 0.00 ? 238 SER q N   1 
ATOM 47304 C CA  . SER M 7 238 ? 119.302 203.703 113.229 1.00 0.00 ? 238 SER q CA  1 
ATOM 47305 C C   . SER M 7 238 ? 118.464 203.936 111.982 1.00 0.00 ? 238 SER q C   1 
ATOM 47306 O O   . SER M 7 238 ? 118.895 204.602 111.037 1.00 0.00 ? 238 SER q O   1 
ATOM 47307 C CB  . SER M 7 238 ? 118.714 204.451 114.410 1.00 0.00 ? 238 SER q CB  1 
ATOM 47308 O OG  . SER M 7 238 ? 118.523 205.804 114.103 1.00 0.00 ? 238 SER q OG  1 
ATOM 47309 N N   . LEU M 7 239 ? 117.255 203.382 111.997 1.00 0.00 ? 239 LEU q N   1 
ATOM 47310 C CA  . LEU M 7 239 ? 116.279 203.642 110.953 1.00 0.00 ? 239 LEU q CA  1 
ATOM 47311 C C   . LEU M 7 239 ? 115.425 204.856 111.316 1.00 0.00 ? 239 LEU q C   1 
ATOM 47312 O O   . LEU M 7 239 ? 115.537 205.429 112.403 1.00 0.00 ? 239 LEU q O   1 
ATOM 47313 C CB  . LEU M 7 239 ? 115.384 202.413 110.742 1.00 0.00 ? 239 LEU q CB  1 
ATOM 47314 C CG  . LEU M 7 239 ? 116.111 201.123 110.343 1.00 0.00 ? 239 LEU q CG  1 
ATOM 47315 C CD1 . LEU M 7 239 ? 115.087 200.044 110.015 1.00 0.00 ? 239 LEU q CD1 1 
ATOM 47316 C CD2 . LEU M 7 239 ? 117.018 201.397 109.153 1.00 0.00 ? 239 LEU q CD2 1 
ATOM 47317 N N   . SER M 7 240 ? 114.556 205.254 110.391 1.00 0.00 ? 240 SER q N   1 
ATOM 47318 C CA  . SER M 7 240 ? 113.489 206.189 110.708 1.00 0.00 ? 240 SER q CA  1 
ATOM 47319 C C   . SER M 7 240 ? 112.404 205.497 111.533 1.00 0.00 ? 240 SER q C   1 
ATOM 47320 O O   . SER M 7 240 ? 112.423 204.282 111.755 1.00 0.00 ? 240 SER q O   1 
ATOM 47321 C CB  . SER M 7 240 ? 112.895 206.758 109.434 1.00 0.00 ? 240 SER q CB  1 
ATOM 47322 O OG  . SER M 7 240 ? 113.840 207.523 108.737 1.00 0.00 ? 240 SER q OG  1 
ATOM 47323 N N   . GLU M 7 241 ? 111.440 206.294 111.993 1.00 0.00 ? 241 GLU q N   1 
ATOM 47324 C CA  . GLU M 7 241 ? 110.356 205.806 112.838 1.00 0.00 ? 241 GLU q CA  1 
ATOM 47325 C C   . GLU M 7 241 ? 109.106 205.434 112.053 1.00 0.00 ? 241 GLU q C   1 
ATOM 47326 O O   . GLU M 7 241 ? 108.070 205.166 112.673 1.00 0.00 ? 241 GLU q O   1 
ATOM 47327 C CB  . GLU M 7 241 ? 110.001 206.861 113.888 1.00 0.00 ? 241 GLU q CB  1 
ATOM 47328 C CG  . GLU M 7 241 ? 111.105 207.140 114.898 1.00 0.00 ? 241 GLU q CG  1 
ATOM 47329 C CD  . GLU M 7 241 ? 110.725 208.190 115.905 1.00 0.00 ? 241 GLU q CD  1 
ATOM 47330 O OE1 . GLU M 7 241 ? 109.677 208.772 115.762 1.00 0.00 ? 241 GLU q OE1 1 
ATOM 47331 O OE2 . GLU M 7 241 ? 111.485 208.410 116.819 1.00 0.00 ? 241 GLU q OE2 1 
ATOM 47332 N N   . ASP M 7 242 ? 109.168 205.419 110.723 1.00 0.00 ? 242 ASP q N   1 
ATOM 47333 C CA  . ASP M 7 242 ? 107.974 205.236 109.914 1.00 0.00 ? 242 ASP q CA  1 
ATOM 47334 C C   . ASP M 7 242 ? 107.409 203.829 110.094 1.00 0.00 ? 242 ASP q C   1 
ATOM 47335 O O   . ASP M 7 242 ? 108.060 202.927 110.629 1.00 0.00 ? 242 ASP q O   1 
ATOM 47336 C CB  . ASP M 7 242 ? 108.283 205.489 108.436 1.00 0.00 ? 242 ASP q CB  1 
ATOM 47337 C CG  . ASP M 7 242 ? 107.049 205.872 107.630 1.00 0.00 ? 242 ASP q CG  1 
ATOM 47338 O OD1 . ASP M 7 242 ? 105.978 205.883 108.189 1.00 0.00 ? 242 ASP q OD1 1 
ATOM 47339 O OD2 . ASP M 7 242 ? 107.190 206.152 106.463 1.00 0.00 ? 242 ASP q OD2 1 
ATOM 47340 N N   . LYS M 7 243 ? 106.174 203.652 109.636 1.00 0.00 ? 243 LYS q N   1 
ATOM 47341 C CA  . LYS M 7 243 ? 105.387 202.465 109.924 1.00 0.00 ? 243 LYS q CA  1 
ATOM 47342 C C   . LYS M 7 243 ? 106.008 201.234 109.276 1.00 0.00 ? 243 LYS q C   1 
ATOM 47343 O O   . LYS M 7 243 ? 106.001 201.083 108.051 1.00 0.00 ? 243 LYS q O   1 
ATOM 47344 C CB  . LYS M 7 243 ? 103.946 202.647 109.444 1.00 0.00 ? 243 LYS q CB  1 
ATOM 47345 C CG  . LYS M 7 243 ? 103.019 201.487 109.783 1.00 0.00 ? 243 LYS q CG  1 
ATOM 47346 C CD  . LYS M 7 243 ? 101.591 201.774 109.342 1.00 0.00 ? 243 LYS q CD  1 
ATOM 47347 C CE  . LYS M 7 243 ? 100.665 200.613 109.675 1.00 0.00 ? 243 LYS q CE  1 
ATOM 47348 N NZ  . LYS M 7 243 ? 99.263  200.882 109.252 1.00 0.00 ? 243 LYS q NZ  1 
ATOM 47349 N N   . LYS M 7 244 ? 106.555 200.358 110.121 1.00 0.00 ? 244 LYS q N   1 
ATOM 47350 C CA  . LYS M 7 244 ? 106.944 198.997 109.749 1.00 0.00 ? 244 LYS q CA  1 
ATOM 47351 C C   . LYS M 7 244 ? 108.036 199.015 108.674 1.00 0.00 ? 244 LYS q C   1 
ATOM 47352 O O   . LYS M 7 244 ? 107.867 198.536 107.551 1.00 0.00 ? 244 LYS q O   1 
ATOM 47353 C CB  . LYS M 7 244 ? 105.731 198.207 109.258 1.00 0.00 ? 244 LYS q CB  1 
ATOM 47354 C CG  . LYS M 7 244 ? 104.612 198.072 110.282 1.00 0.00 ? 244 LYS q CG  1 
ATOM 47355 C CD  . LYS M 7 244 ? 103.465 197.231 109.739 1.00 0.00 ? 244 LYS q CD  1 
ATOM 47356 C CE  . LYS M 7 244 ? 102.315 197.155 110.733 1.00 0.00 ? 244 LYS q CE  1 
ATOM 47357 N NZ  . LYS M 7 244 ? 102.705 196.443 111.981 1.00 0.00 ? 244 LYS q NZ  1 
ATOM 47358 N N   . HIS M 7 245 ? 109.173 199.591 109.060 1.00 0.00 ? 245 HIS q N   1 
ATOM 47359 C CA  . HIS M 7 245 ? 110.385 199.508 108.256 1.00 0.00 ? 245 HIS q CA  1 
ATOM 47360 C C   . HIS M 7 245 ? 110.780 198.046 108.091 1.00 0.00 ? 245 HIS q C   1 
ATOM 47361 O O   . HIS M 7 245 ? 110.942 197.325 109.081 1.00 0.00 ? 245 HIS q O   1 
ATOM 47362 C CB  . HIS M 7 245 ? 111.531 200.296 108.898 1.00 0.00 ? 245 HIS q CB  1 
ATOM 47363 C CG  . HIS M 7 245 ? 111.341 201.781 108.851 1.00 0.00 ? 245 HIS q CG  1 
ATOM 47364 N ND1 . HIS M 7 245 ? 111.378 202.498 107.674 1.00 0.00 ? 245 HIS q ND1 1 
ATOM 47365 C CD2 . HIS M 7 245 ? 111.113 202.682 109.835 1.00 0.00 ? 245 HIS q CD2 1 
ATOM 47366 C CE1 . HIS M 7 245 ? 111.180 203.779 107.937 1.00 0.00 ? 245 HIS q CE1 1 
ATOM 47367 N NE2 . HIS M 7 245 ? 111.018 203.916 109.240 1.00 0.00 ? 245 HIS q NE2 1 
ATOM 47368 N N   . LYS M 7 246 ? 110.930 197.608 106.844 1.00 0.00 ? 246 LYS q N   1 
ATOM 47369 C CA  . LYS M 7 246 ? 111.153 196.196 106.571 1.00 0.00 ? 246 LYS q CA  1 
ATOM 47370 C C   . LYS M 7 246 ? 112.541 195.778 107.045 1.00 0.00 ? 246 LYS q C   1 
ATOM 47371 O O   . LYS M 7 246 ? 113.525 196.493 106.827 1.00 0.00 ? 246 LYS q O   1 
ATOM 47372 C CB  . LYS M 7 246 ? 110.990 195.900 105.079 1.00 0.00 ? 246 LYS q CB  1 
ATOM 47373 C CG  . LYS M 7 246 ? 109.578 196.113 104.547 1.00 0.00 ? 246 LYS q CG  1 
ATOM 47374 C CD  . LYS M 7 246 ? 109.507 195.848 103.051 1.00 0.00 ? 246 LYS q CD  1 
ATOM 47375 C CE  . LYS M 7 246 ? 108.106 196.095 102.511 1.00 0.00 ? 246 LYS q CE  1 
ATOM 47376 N NZ  . LYS M 7 246 ? 108.023 195.853 101.045 1.00 0.00 ? 246 LYS q NZ  1 
ATOM 47377 N N   . VAL M 7 247 ? 112.617 194.621 107.695 1.00 0.00 ? 247 VAL q N   1 
ATOM 47378 C CA  . VAL M 7 247 ? 113.866 194.099 108.233 1.00 0.00 ? 247 VAL q CA  1 
ATOM 47379 C C   . VAL M 7 247 ? 113.861 192.584 108.099 1.00 0.00 ? 247 VAL q C   1 
ATOM 47380 O O   . VAL M 7 247 ? 112.835 191.922 108.304 1.00 0.00 ? 247 VAL q O   1 
ATOM 47381 C CB  . VAL M 7 247 ? 114.038 194.496 109.711 1.00 0.00 ? 247 VAL q CB  1 
ATOM 47382 C CG1 . VAL M 7 247 ? 115.370 193.990 110.246 1.00 0.00 ? 247 VAL q CG1 1 
ATOM 47383 C CG2 . VAL M 7 247 ? 113.936 196.006 109.857 1.00 0.00 ? 247 VAL q CG2 1 
ATOM 47384 N N   . ALA M 7 248 ? 115.022 192.032 107.751 1.00 0.00 ? 248 ALA q N   1 
ATOM 47385 C CA  . ALA M 7 248 ? 115.175 190.602 107.524 1.00 0.00 ? 248 ALA q CA  1 
ATOM 47386 C C   . ALA M 7 248 ? 116.416 190.102 108.246 1.00 0.00 ? 248 ALA q C   1 
ATOM 47387 O O   . ALA M 7 248 ? 117.267 190.899 108.653 1.00 0.00 ? 248 ALA q O   1 
ATOM 47388 C CB  . ALA M 7 248 ? 115.275 190.290 106.028 1.00 0.00 ? 248 ALA q CB  1 
ATOM 47389 N N   . VAL M 7 249 ? 116.514 188.784 108.401 1.00 0.00 ? 249 VAL q N   1 
ATOM 47390 C CA  . VAL M 7 249 ? 117.688 188.130 108.971 1.00 0.00 ? 249 VAL q CA  1 
ATOM 47391 C C   . VAL M 7 249 ? 118.245 187.184 107.918 1.00 0.00 ? 249 VAL q C   1 
ATOM 47392 O O   . VAL M 7 249 ? 117.488 186.468 107.252 1.00 0.00 ? 249 VAL q O   1 
ATOM 47393 C CB  . VAL M 7 249 ? 117.330 187.351 110.250 1.00 0.00 ? 249 VAL q CB  1 
ATOM 47394 C CG1 . VAL M 7 249 ? 118.518 186.523 110.719 1.00 0.00 ? 249 VAL q CG1 1 
ATOM 47395 C CG2 . VAL M 7 249 ? 116.883 188.317 111.337 1.00 0.00 ? 249 VAL q CG2 1 
ATOM 47396 N N   . PHE M 7 250 ? 119.567 187.181 107.765 1.00 0.00 ? 250 PHE q N   1 
ATOM 47397 C CA  . PHE M 7 250 ? 120.250 186.329 106.800 1.00 0.00 ? 250 PHE q CA  1 
ATOM 47398 C C   . PHE M 7 250 ? 121.112 185.312 107.533 1.00 0.00 ? 250 PHE q C   1 
ATOM 47399 O O   . PHE M 7 250 ? 121.566 185.568 108.654 1.00 0.00 ? 250 PHE q O   1 
ATOM 47400 C CB  . PHE M 7 250 ? 121.115 187.163 105.853 1.00 0.00 ? 250 PHE q CB  1 
ATOM 47401 C CG  . PHE M 7 250 ? 120.329 187.886 104.795 1.00 0.00 ? 250 PHE q CG  1 
ATOM 47402 C CD1 . PHE M 7 250 ? 119.347 188.801 105.144 1.00 0.00 ? 250 PHE q CD1 1 
ATOM 47403 C CD2 . PHE M 7 250 ? 120.571 187.652 103.450 1.00 0.00 ? 250 PHE q CD2 1 
ATOM 47404 C CE1 . PHE M 7 250 ? 118.625 189.466 104.171 1.00 0.00 ? 250 PHE q CE1 1 
ATOM 47405 C CE2 . PHE M 7 250 ? 119.852 188.317 102.476 1.00 0.00 ? 250 PHE q CE2 1 
ATOM 47406 C CZ  . PHE M 7 250 ? 118.877 189.224 102.838 1.00 0.00 ? 250 PHE q CZ  1 
ATOM 47407 N N   . THR M 7 251 ? 121.337 184.161 106.897 1.00 0.00 ? 251 THR q N   1 
ATOM 47408 C CA  . THR M 7 251 ? 122.375 183.246 107.355 1.00 0.00 ? 251 THR q CA  1 
ATOM 47409 C C   . THR M 7 251 ? 123.706 183.521 106.667 1.00 0.00 ? 251 THR q C   1 
ATOM 47410 O O   . THR M 7 251 ? 124.757 183.485 107.319 1.00 0.00 ? 251 THR q O   1 
ATOM 47411 C CB  . THR M 7 251 ? 121.964 181.781 107.114 1.00 0.00 ? 251 THR q CB  1 
ATOM 47412 O OG1 . THR M 7 251 ? 120.755 181.497 107.831 1.00 0.00 ? 251 THR q OG1 1 
ATOM 47413 C CG2 . THR M 7 251 ? 123.061 180.836 107.581 1.00 0.00 ? 251 THR q CG2 1 
ATOM 47414 N N   . CYS M 7 252 ? 123.680 183.802 105.365 1.00 0.00 ? 252 CYS q N   1 
ATOM 47415 C CA  . CYS M 7 252 ? 124.892 183.910 104.566 1.00 0.00 ? 252 CYS q CA  1 
ATOM 47416 C C   . CYS M 7 252 ? 125.438 185.337 104.629 1.00 0.00 ? 252 CYS q C   1 
ATOM 47417 O O   . CYS M 7 252 ? 124.714 186.262 105.004 1.00 0.00 ? 252 CYS q O   1 
ATOM 47418 C CB  . CYS M 7 252 ? 124.618 183.530 103.111 1.00 0.00 ? 252 CYS q CB  1 
ATOM 47419 S SG  . CYS M 7 252 ? 124.187 181.790 102.870 1.00 0.00 ? 252 CYS q SG  1 
ATOM 47420 N N   . PRO M 7 253 ? 126.705 185.538 104.279 1.00 0.00 ? 253 PRO q N   1 
ATOM 47421 C CA  . PRO M 7 253 ? 127.300 186.873 104.386 1.00 0.00 ? 253 PRO q CA  1 
ATOM 47422 C C   . PRO M 7 253 ? 126.735 187.829 103.346 1.00 0.00 ? 253 PRO q C   1 
ATOM 47423 O O   . PRO M 7 253 ? 126.276 187.433 102.273 1.00 0.00 ? 253 PRO q O   1 
ATOM 47424 C CB  . PRO M 7 253 ? 128.793 186.618 104.155 1.00 0.00 ? 253 PRO q CB  1 
ATOM 47425 C CG  . PRO M 7 253 ? 128.829 185.362 103.349 1.00 0.00 ? 253 PRO q CG  1 
ATOM 47426 C CD  . PRO M 7 253 ? 127.701 184.520 103.884 1.00 0.00 ? 253 PRO q CD  1 
ATOM 47427 N N   . LEU M 7 254 ? 126.779 189.116 103.685 1.00 0.00 ? 254 LEU q N   1 
ATOM 47428 C CA  . LEU M 7 254 ? 126.236 190.166 102.831 1.00 0.00 ? 254 LEU q CA  1 
ATOM 47429 C C   . LEU M 7 254 ? 127.398 190.891 102.163 1.00 0.00 ? 254 LEU q C   1 
ATOM 47430 O O   . LEU M 7 254 ? 127.987 191.806 102.749 1.00 0.00 ? 254 LEU q O   1 
ATOM 47431 C CB  . LEU M 7 254 ? 125.385 191.151 103.643 1.00 0.00 ? 254 LEU q CB  1 
ATOM 47432 C CG  . LEU M 7 254 ? 124.229 190.531 104.439 1.00 0.00 ? 254 LEU q CG  1 
ATOM 47433 C CD1 . LEU M 7 254 ? 123.616 191.587 105.349 1.00 0.00 ? 254 LEU q CD1 1 
ATOM 47434 C CD2 . LEU M 7 254 ? 123.193 189.971 103.476 1.00 0.00 ? 254 LEU q CD2 1 
ATOM 47435 N N   . ASP M 7 255 ? 127.709 190.495 100.931 1.00 0.00 ? 255 ASP q N   1 
ATOM 47436 C CA  . ASP M 7 255 ? 128.848 191.007 100.177 1.00 0.00 ? 255 ASP q CA  1 
ATOM 47437 C C   . ASP M 7 255 ? 128.878 190.239 98.860  1.00 0.00 ? 255 ASP q C   1 
ATOM 47438 O O   . ASP M 7 255 ? 127.899 189.591 98.479  1.00 0.00 ? 255 ASP q O   1 
ATOM 47439 C CB  . ASP M 7 255 ? 130.162 190.827 100.942 1.00 0.00 ? 255 ASP q CB  1 
ATOM 47440 C CG  . ASP M 7 255 ? 130.442 189.375 101.308 1.00 0.00 ? 255 ASP q CG  1 
ATOM 47441 O OD1 . ASP M 7 255 ? 129.701 188.522 100.880 1.00 0.00 ? 255 ASP q OD1 1 
ATOM 47442 O OD2 . ASP M 7 255 ? 131.394 189.133 102.011 1.00 0.00 ? 255 ASP q OD2 1 
ATOM 47443 N N   . ILE M 7 256 ? 130.011 190.333 98.159  1.00 0.00 ? 256 ILE q N   1 
ATOM 47444 C CA  . ILE M 7 256 ? 130.211 189.547 96.948  1.00 0.00 ? 256 ILE q CA  1 
ATOM 47445 C C   . ILE M 7 256 ? 129.833 188.099 97.216  1.00 0.00 ? 256 ILE q C   1 
ATOM 47446 O O   . ILE M 7 256 ? 130.269 187.499 98.206  1.00 0.00 ? 256 ILE q O   1 
ATOM 47447 C CB  . ILE M 7 256 ? 131.669 189.627 96.460  1.00 0.00 ? 256 ILE q CB  1 
ATOM 47448 C CG1 . ILE M 7 256 ? 131.816 188.938 95.101  1.00 0.00 ? 256 ILE q CG1 1 
ATOM 47449 C CG2 . ILE M 7 256 ? 132.607 189.004 97.482  1.00 0.00 ? 256 ILE q CG2 1 
ATOM 47450 C CD1 . ILE M 7 256 ? 133.129 189.226 94.410  1.00 0.00 ? 256 ILE q CD1 1 
ATOM 47451 N N   . ALA M 7 257 ? 129.002 187.537 96.342  1.00 0.00 ? 257 ALA q N   1 
ATOM 47452 C CA  . ALA M 7 257 ? 128.693 186.116 96.407  1.00 0.00 ? 257 ALA q CA  1 
ATOM 47453 C C   . ALA M 7 257 ? 129.831 185.287 95.824  1.00 0.00 ? 257 ALA q C   1 
ATOM 47454 O O   . ALA M 7 257 ? 130.544 185.716 94.913  1.00 0.00 ? 257 ALA q O   1 
ATOM 47455 C CB  . ALA M 7 257 ? 127.392 185.818 95.661  1.00 0.00 ? 257 ALA q CB  1 
ATOM 47456 N N   . ASN M 7 258 ? 129.998 184.084 96.366  1.00 0.00 ? 258 ASN q N   1 
ATOM 47457 C CA  . ASN M 7 258 ? 131.104 183.207 96.017  1.00 0.00 ? 258 ASN q CA  1 
ATOM 47458 C C   . ASN M 7 258 ? 130.681 182.243 94.915  1.00 0.00 ? 258 ASN q C   1 
ATOM 47459 O O   . ASN M 7 258 ? 129.589 181.671 94.952  1.00 0.00 ? 258 ASN q O   1 
ATOM 47460 C CB  . ASN M 7 258 ? 131.600 182.453 97.237  1.00 0.00 ? 258 ASN q CB  1 
ATOM 47461 C CG  . ASN M 7 258 ? 132.223 183.360 98.262  1.00 0.00 ? 258 ASN q CG  1 
ATOM 47462 O OD1 . ASN M 7 258 ? 132.849 184.369 97.918  1.00 0.00 ? 258 ASN q OD1 1 
ATOM 47463 N ND2 . ASN M 7 258 ? 132.064 183.020 99.516  1.00 0.00 ? 258 ASN q ND2 1 
ATOM 47464 N N   . THR M 7 259 ? 131.562 182.069 93.934  1.00 0.00 ? 259 THR q N   1 
ATOM 47465 C CA  . THR M 7 259 ? 131.343 181.093 92.877  1.00 0.00 ? 259 THR q CA  1 
ATOM 47466 C C   . THR M 7 259 ? 131.220 179.694 93.466  1.00 0.00 ? 259 THR q C   1 
ATOM 47467 O O   . THR M 7 259 ? 132.023 179.287 94.311  1.00 0.00 ? 259 THR q O   1 
ATOM 47468 C CB  . THR M 7 259 ? 132.480 181.127 91.839  1.00 0.00 ? 259 THR q CB  1 
ATOM 47469 O OG1 . THR M 7 259 ? 132.558 182.434 91.254  1.00 0.00 ? 259 THR q OG1 1 
ATOM 47470 C CG2 . THR M 7 259 ? 132.233 180.099 90.744  1.00 0.00 ? 259 THR q CG2 1 
ATOM 47471 N N   . GLU M 7 260 ? 130.202 178.957 93.014  1.00 0.00 ? 260 GLU q N   1 
ATOM 47472 C CA  . GLU M 7 260 ? 129.879 177.677 93.638  1.00 0.00 ? 260 GLU q CA  1 
ATOM 47473 C C   . GLU M 7 260 ? 130.962 176.639 93.368  1.00 0.00 ? 260 GLU q C   1 
ATOM 47474 O O   . GLU M 7 260 ? 131.343 175.880 94.267  1.00 0.00 ? 260 GLU q O   1 
ATOM 47475 C CB  . GLU M 7 260 ? 128.530 177.161 93.130  1.00 0.00 ? 260 GLU q CB  1 
ATOM 47476 C CG  . GLU M 7 260 ? 128.096 175.835 93.737  1.00 0.00 ? 260 GLU q CG  1 
ATOM 47477 C CD  . GLU M 7 260 ? 127.858 175.920 95.219  1.00 0.00 ? 260 GLU q CD  1 
ATOM 47478 O OE1 . GLU M 7 260 ? 127.642 177.004 95.706  1.00 0.00 ? 260 GLU q OE1 1 
ATOM 47479 O OE2 . GLU M 7 260 ? 127.893 174.899 95.866  1.00 0.00 ? 260 GLU q OE2 1 
ATOM 47480 N N   . THR M 7 261 ? 131.469 176.590 92.140  1.00 0.00 ? 261 THR q N   1 
ATOM 47481 C CA  . THR M 7 261 ? 132.435 175.567 91.754  1.00 0.00 ? 261 THR q CA  1 
ATOM 47482 C C   . THR M 7 261 ? 133.862 176.099 91.846  1.00 0.00 ? 261 THR q C   1 
ATOM 47483 O O   . THR M 7 261 ? 134.204 177.097 91.212  1.00 0.00 ? 261 THR q O   1 
ATOM 47484 C CB  . THR M 7 261 ? 132.163 175.056 90.327  1.00 0.00 ? 261 THR q CB  1 
ATOM 47485 O OG1 . THR M 7 261 ? 130.841 174.505 90.258  1.00 0.00 ? 261 THR q OG1 1 
ATOM 47486 C CG2 . THR M 7 261 ? 133.174 173.989 89.940  1.00 0.00 ? 261 THR q CG2 1 
ATOM 47487 N N   . GLN M 7 283 ? 130.738 193.487 91.817  1.00 0.00 ? 283 GLN q N   1 
ATOM 47488 C CA  . GLN M 7 283 ? 130.144 192.245 92.295  1.00 0.00 ? 283 GLN q CA  1 
ATOM 47489 C C   . GLN M 7 283 ? 129.629 192.396 93.722  1.00 0.00 ? 283 GLN q C   1 
ATOM 47490 O O   . GLN M 7 283 ? 128.602 191.822 94.085  1.00 0.00 ? 283 GLN q O   1 
ATOM 47491 C CB  . GLN M 7 283 ? 131.161 191.102 92.223  1.00 0.00 ? 283 GLN q CB  1 
ATOM 47492 C CG  . GLN M 7 283 ? 131.613 190.758 90.814  1.00 0.00 ? 283 GLN q CG  1 
ATOM 47493 C CD  . GLN M 7 283 ? 130.469 190.280 89.940  1.00 0.00 ? 283 GLN q CD  1 
ATOM 47494 O OE1 . GLN M 7 283 ? 129.714 189.381 90.319  1.00 0.00 ? 283 GLN q OE1 1 
ATOM 47495 N NE2 . GLN M 7 283 ? 130.334 190.881 88.763  1.00 0.00 ? 283 GLN q NE2 1 
ATOM 47496 N N   . ILE M 7 284 ? 130.353 193.173 94.530  1.00 0.00 ? 284 ILE q N   1 
ATOM 47497 C CA  . ILE M 7 284 ? 129.916 193.437 95.900  1.00 0.00 ? 284 ILE q CA  1 
ATOM 47498 C C   . ILE M 7 284 ? 128.698 194.353 95.897  1.00 0.00 ? 284 ILE q C   1 
ATOM 47499 O O   . ILE M 7 284 ? 127.676 194.064 96.531  1.00 0.00 ? 284 ILE q O   1 
ATOM 47500 C CB  . ILE M 7 284 ? 131.043 194.074 96.732  1.00 0.00 ? 284 ILE q CB  1 
ATOM 47501 C CG1 . ILE M 7 284 ? 132.238 193.122 96.833  1.00 0.00 ? 284 ILE q CG1 1 
ATOM 47502 C CG2 . ILE M 7 284 ? 130.537 194.447 98.117  1.00 0.00 ? 284 ILE q CG2 1 
ATOM 47503 C CD1 . ILE M 7 284 ? 133.488 193.766 97.385  1.00 0.00 ? 284 ILE q CD1 1 
ATOM 47504 N N   . ASP M 7 285 ? 128.790 195.472 95.175  1.00 0.00 ? 285 ASP q N   1 
ATOM 47505 C CA  . ASP M 7 285 ? 127.654 196.381 95.073  1.00 0.00 ? 285 ASP q CA  1 
ATOM 47506 C C   . ASP M 7 285 ? 126.489 195.732 94.337  1.00 0.00 ? 285 ASP q C   1 
ATOM 47507 O O   . ASP M 7 285 ? 125.339 196.166 94.471  1.00 0.00 ? 285 ASP q O   1 
ATOM 47508 C CB  . ASP M 7 285 ? 128.062 197.669 94.354  1.00 0.00 ? 285 ASP q CB  1 
ATOM 47509 C CG  . ASP M 7 285 ? 128.597 197.421 92.950  1.00 0.00 ? 285 ASP q CG  1 
ATOM 47510 O OD1 . ASP M 7 285 ? 129.124 196.359 92.715  1.00 0.00 ? 285 ASP q OD1 1 
ATOM 47511 O OD2 . ASP M 7 285 ? 128.474 198.295 92.126  1.00 0.00 ? 285 ASP q OD2 1 
ATOM 47512 N N   . ALA M 7 286 ? 126.765 194.682 93.560  1.00 0.00 ? 286 ALA q N   1 
ATOM 47513 C CA  . ALA M 7 286 ? 125.692 193.953 92.891  1.00 0.00 ? 286 ALA q CA  1 
ATOM 47514 C C   . ALA M 7 286 ? 124.760 193.297 93.901  1.00 0.00 ? 286 ALA q C   1 
ATOM 47515 O O   . ALA M 7 286 ? 123.533 193.395 93.788  1.00 0.00 ? 286 ALA q O   1 
ATOM 47516 C CB  . ALA M 7 286 ? 126.281 192.910 91.940  1.00 0.00 ? 286 ALA q CB  1 
ATOM 47517 N N   . MET M 7 287 ? 125.327 192.618 94.903  1.00 0.00 ? 287 MET q N   1 
ATOM 47518 C CA  . MET M 7 287 ? 124.503 192.045 95.962  1.00 0.00 ? 287 MET q CA  1 
ATOM 47519 C C   . MET M 7 287 ? 123.903 193.132 96.845  1.00 0.00 ? 287 MET q C   1 
ATOM 47520 O O   . MET M 7 287 ? 122.762 193.006 97.308  1.00 0.00 ? 287 MET q O   1 
ATOM 47521 C CB  . MET M 7 287 ? 125.327 191.071 96.801  1.00 0.00 ? 287 MET q CB  1 
ATOM 47522 C CG  . MET M 7 287 ? 125.801 189.835 96.049  1.00 0.00 ? 287 MET q CG  1 
ATOM 47523 S SD  . MET M 7 287 ? 124.436 188.861 95.383  1.00 0.00 ? 287 MET q SD  1 
ATOM 47524 C CE  . MET M 7 287 ? 124.417 189.424 93.684  1.00 0.00 ? 287 MET q CE  1 
ATOM 47525 N N   . MET M 7 288 ? 124.654 194.207 97.091  1.00 0.00 ? 288 MET q N   1 
ATOM 47526 C CA  . MET M 7 288 ? 124.156 195.267 97.959  1.00 0.00 ? 288 MET q CA  1 
ATOM 47527 C C   . MET M 7 288 ? 123.071 196.092 97.279  1.00 0.00 ? 288 MET q C   1 
ATOM 47528 O O   . MET M 7 288 ? 122.141 196.562 97.945  1.00 0.00 ? 288 MET q O   1 
ATOM 47529 C CB  . MET M 7 288 ? 125.308 196.166 98.401  1.00 0.00 ? 288 MET q CB  1 
ATOM 47530 C CG  . MET M 7 288 ? 126.410 195.449 99.166  1.00 0.00 ? 288 MET q CG  1 
ATOM 47531 S SD  . MET M 7 288 ? 125.793 194.578 100.620 1.00 0.00 ? 288 MET q SD  1 
ATOM 47532 C CE  . MET M 7 288 ? 125.682 192.904 99.990  1.00 0.00 ? 288 MET q CE  1 
ATOM 47533 N N   . LYS M 7 289 ? 123.170 196.280 95.960  1.00 0.00 ? 289 LYS q N   1 
ATOM 47534 C CA  . LYS M 7 289 ? 122.109 196.968 95.230  1.00 0.00 ? 289 LYS q CA  1 
ATOM 47535 C C   . LYS M 7 289 ? 120.839 196.130 95.167  1.00 0.00 ? 289 LYS q C   1 
ATOM 47536 O O   . LYS M 7 289 ? 119.732 196.665 95.299  1.00 0.00 ? 289 LYS q O   1 
ATOM 47537 C CB  . LYS M 7 289 ? 122.577 197.318 93.816  1.00 0.00 ? 289 LYS q CB  1 
ATOM 47538 C CG  . LYS M 7 289 ? 121.570 198.116 92.999  1.00 0.00 ? 289 LYS q CG  1 
ATOM 47539 C CD  . LYS M 7 289 ? 121.283 199.466 93.641  1.00 0.00 ? 289 LYS q CD  1 
ATOM 47540 C CE  . LYS M 7 289 ? 120.655 200.431 92.646  1.00 0.00 ? 289 LYS q CE  1 
ATOM 47541 N NZ  . LYS M 7 289 ? 119.357 199.925 92.123  1.00 0.00 ? 289 LYS q NZ  1 
ATOM 47542 N N   . GLU M 7 290 ? 120.977 194.817 94.965  1.00 0.00 ? 290 GLU q N   1 
ATOM 47543 C CA  . GLU M 7 290 ? 119.814 193.935 94.999  1.00 0.00 ? 290 GLU q CA  1 
ATOM 47544 C C   . GLU M 7 290 ? 119.119 193.977 96.353  1.00 0.00 ? 290 GLU q C   1 
ATOM 47545 O O   . GLU M 7 290 ? 117.889 193.882 96.423  1.00 0.00 ? 290 GLU q O   1 
ATOM 47546 C CB  . GLU M 7 290 ? 120.227 192.498 94.673  1.00 0.00 ? 290 GLU q CB  1 
ATOM 47547 C CG  . GLU M 7 290 ? 120.615 192.269 93.220  1.00 0.00 ? 290 GLU q CG  1 
ATOM 47548 C CD  . GLU M 7 290 ? 121.070 190.862 92.950  1.00 0.00 ? 290 GLU q CD  1 
ATOM 47549 O OE1 . GLU M 7 290 ? 121.188 190.107 93.885  1.00 0.00 ? 290 GLU q OE1 1 
ATOM 47550 O OE2 . GLU M 7 290 ? 121.299 190.541 91.808  1.00 0.00 ? 290 GLU q OE2 1 
ATOM 47551 N N   . ILE M 7 291 ? 119.887 194.116 97.435  1.00 0.00 ? 291 ILE q N   1 
ATOM 47552 C CA  . ILE M 7 291 ? 119.293 194.390 98.739  1.00 0.00 ? 291 ILE q CA  1 
ATOM 47553 C C   . ILE M 7 291 ? 118.548 195.719 98.713  1.00 0.00 ? 291 ILE q C   1 
ATOM 47554 O O   . ILE M 7 291 ? 117.388 195.811 99.132  1.00 0.00 ? 291 ILE q O   1 
ATOM 47555 C CB  . ILE M 7 291 ? 120.365 194.418 99.844  1.00 0.00 ? 291 ILE q CB  1 
ATOM 47556 C CG1 . ILE M 7 291 ? 120.919 193.011 100.086 1.00 0.00 ? 291 ILE q CG1 1 
ATOM 47557 C CG2 . ILE M 7 291 ? 119.791 194.996 101.128 1.00 0.00 ? 291 ILE q CG2 1 
ATOM 47558 C CD1 . ILE M 7 291 ? 122.137 192.979 100.981 1.00 0.00 ? 291 ILE q CD1 1 
ATOM 47559 N N   . ALA M 7 292 ? 119.201 196.770 98.211  1.00 0.00 ? 292 ALA q N   1 
ATOM 47560 C CA  . ALA M 7 292 ? 118.621 198.107 98.283  1.00 0.00 ? 292 ALA q CA  1 
ATOM 47561 C C   . ALA M 7 292 ? 117.256 198.171 97.613  1.00 0.00 ? 292 ALA q C   1 
ATOM 47562 O O   . ALA M 7 292 ? 116.359 198.866 98.102  1.00 0.00 ? 292 ALA q O   1 
ATOM 47563 C CB  . ALA M 7 292 ? 119.569 199.126 97.652  1.00 0.00 ? 292 ALA q CB  1 
ATOM 47564 N N   . ASP M 7 293 ? 117.075 197.458 96.497  1.00 0.00 ? 293 ASP q N   1 
ATOM 47565 C CA  . ASP M 7 293 ? 115.882 197.649 95.681  1.00 0.00 ? 293 ASP q CA  1 
ATOM 47566 C C   . ASP M 7 293 ? 114.654 196.987 96.289  1.00 0.00 ? 293 ASP q C   1 
ATOM 47567 O O   . ASP M 7 293 ? 113.533 197.258 95.846  1.00 0.00 ? 293 ASP q O   1 
ATOM 47568 C CB  . ASP M 7 293 ? 116.118 197.113 94.268  1.00 0.00 ? 293 ASP q CB  1 
ATOM 47569 C CG  . ASP M 7 293 ? 117.125 197.940 93.493  1.00 0.00 ? 293 ASP q CG  1 
ATOM 47570 O OD1 . ASP M 7 293 ? 117.409 199.081 93.915  1.00 0.00 ? 293 ASP q OD1 1 
ATOM 47571 O OD2 . ASP M 7 293 ? 117.630 197.450 92.461  1.00 0.00 ? 293 ASP q OD2 1 
ATOM 47572 N N   . MET M 7 294 ? 114.837 196.126 97.289  1.00 0.00 ? 294 MET q N   1 
ATOM 47573 C CA  . MET M 7 294 ? 113.735 195.365 97.863  1.00 0.00 ? 294 MET q CA  1 
ATOM 47574 C C   . MET M 7 294 ? 112.901 196.176 98.846  1.00 0.00 ? 294 MET q C   1 
ATOM 47575 O O   . MET M 7 294 ? 111.924 195.646 99.387  1.00 0.00 ? 294 MET q O   1 
ATOM 47576 C CB  . MET M 7 294 ? 114.277 194.113 98.548  1.00 0.00 ? 294 MET q CB  1 
ATOM 47577 C CG  . MET M 7 294 ? 114.830 193.063 97.594  1.00 0.00 ? 294 MET q CG  1 
ATOM 47578 S SD  . MET M 7 294 ? 113.585 192.443 96.445  1.00 0.00 ? 294 MET q SD  1 
ATOM 47579 C CE  . MET M 7 294 ? 112.526 191.523 97.557  1.00 0.00 ? 294 MET q CE  1 
ATOM 47580 N N   . GLY M 7 295 ? 113.257 197.433 99.092  1.00 0.00 ? 295 GLY q N   1 
ATOM 47581 C CA  . GLY M 7 295 ? 112.535 198.268 100.026 1.00 0.00 ? 295 GLY q CA  1 
ATOM 47582 C C   . GLY M 7 295 ? 112.827 198.019 101.488 1.00 0.00 ? 295 GLY q C   1 
ATOM 47583 O O   . GLY M 7 295 ? 112.054 198.473 102.339 1.00 0.00 ? 295 GLY q O   1 
ATOM 47584 N N   . VAL M 7 296 ? 113.912 197.318 101.808 1.00 0.00 ? 296 VAL q N   1 
ATOM 47585 C CA  . VAL M 7 296 ? 114.148 196.877 103.178 1.00 0.00 ? 296 VAL q CA  1 
ATOM 47586 C C   . VAL M 7 296 ? 115.154 197.815 103.832 1.00 0.00 ? 296 VAL q C   1 
ATOM 47587 O O   . VAL M 7 296 ? 116.279 197.981 103.346 1.00 0.00 ? 296 VAL q O   1 
ATOM 47588 C CB  . VAL M 7 296 ? 114.684 195.433 103.207 1.00 0.00 ? 296 VAL q CB  1 
ATOM 47589 C CG1 . VAL M 7 296 ? 114.856 194.957 104.641 1.00 0.00 ? 296 VAL q CG1 1 
ATOM 47590 C CG2 . VAL M 7 296 ? 113.740 194.515 102.443 1.00 0.00 ? 296 VAL q CG2 1 
ATOM 47591 N N   . GLU M 7 297 ? 114.751 198.437 104.940 1.00 0.00 ? 297 GLU q N   1 
ATOM 47592 C CA  . GLU M 7 297 ? 115.544 199.483 105.569 1.00 0.00 ? 297 GLU q CA  1 
ATOM 47593 C C   . GLU M 7 297 ? 116.667 198.952 106.450 1.00 0.00 ? 297 GLU q C   1 
ATOM 47594 O O   . GLU M 7 297 ? 117.673 199.649 106.628 1.00 0.00 ? 297 GLU q O   1 
ATOM 47595 C CB  . GLU M 7 297 ? 114.636 200.389 106.403 1.00 0.00 ? 297 GLU q CB  1 
ATOM 47596 C CG  . GLU M 7 297 ? 113.636 201.198 105.588 1.00 0.00 ? 297 GLU q CG  1 
ATOM 47597 C CD  . GLU M 7 297 ? 112.386 200.427 105.264 1.00 0.00 ? 297 GLU q CD  1 
ATOM 47598 O OE1 . GLU M 7 297 ? 112.448 199.222 105.221 1.00 0.00 ? 297 GLU q OE1 1 
ATOM 47599 O OE2 . GLU M 7 297 ? 111.368 201.045 105.058 1.00 0.00 ? 297 GLU q OE2 1 
ATOM 47600 N N   . CYS M 7 298 ? 116.534 197.749 107.003 1.00 0.00 ? 298 CYS q N   1 
ATOM 47601 C CA  . CYS M 7 298 ? 117.613 197.144 107.770 1.00 0.00 ? 298 CYS q CA  1 
ATOM 47602 C C   . CYS M 7 298 ? 117.713 195.667 107.422 1.00 0.00 ? 298 CYS q C   1 
ATOM 47603 O O   . CYS M 7 298 ? 116.713 194.947 107.412 1.00 0.00 ? 298 CYS q O   1 
ATOM 47604 C CB  . CYS M 7 298 ? 117.378 197.305 109.272 1.00 0.00 ? 298 CYS q CB  1 
ATOM 47605 S SG  . CYS M 7 298 ? 118.674 196.579 110.304 1.00 0.00 ? 298 CYS q SG  1 
ATOM 47606 N N   . ILE M 7 299 ? 118.937 195.219 107.156 1.00 0.00 ? 299 ILE q N   1 
ATOM 47607 C CA  . ILE M 7 299 ? 119.240 193.803 106.981 1.00 0.00 ? 299 ILE q CA  1 
ATOM 47608 C C   . ILE M 7 299 ? 120.064 193.343 108.174 1.00 0.00 ? 299 ILE q C   1 
ATOM 47609 O O   . ILE M 7 299 ? 121.111 193.931 108.475 1.00 0.00 ? 299 ILE q O   1 
ATOM 47610 C CB  . ILE M 7 299 ? 120.006 193.539 105.672 1.00 0.00 ? 299 ILE q CB  1 
ATOM 47611 C CG1 . ILE M 7 299 ? 119.208 194.056 104.473 1.00 0.00 ? 299 ILE q CG1 1 
ATOM 47612 C CG2 . ILE M 7 299 ? 120.303 192.055 105.519 1.00 0.00 ? 299 ILE q CG2 1 
ATOM 47613 C CD1 . ILE M 7 299 ? 117.888 193.349 104.267 1.00 0.00 ? 299 ILE q CD1 1 
ATOM 47614 N N   . VAL M 7 300 ? 119.598 192.300 108.850 1.00 0.00 ? 300 VAL q N   1 
ATOM 47615 C CA  . VAL M 7 300 ? 120.276 191.738 110.012 1.00 0.00 ? 300 VAL q CA  1 
ATOM 47616 C C   . VAL M 7 300 ? 121.058 190.521 109.540 1.00 0.00 ? 300 VAL q C   1 
ATOM 47617 O O   . VAL M 7 300 ? 120.484 189.571 108.999 1.00 0.00 ? 300 VAL q O   1 
ATOM 47618 C CB  . VAL M 7 300 ? 119.270 191.335 111.107 1.00 0.00 ? 300 VAL q CB  1 
ATOM 47619 C CG1 . VAL M 7 300 ? 119.994 190.711 112.291 1.00 0.00 ? 300 VAL q CG1 1 
ATOM 47620 C CG2 . VAL M 7 300 ? 118.467 192.549 111.545 1.00 0.00 ? 300 VAL q CG2 1 
ATOM 47621 N N   . ALA M 7 301 ? 122.372 190.544 109.743 1.00 0.00 ? 301 ALA q N   1 
ATOM 47622 C CA  . ALA M 7 301 ? 123.256 189.510 109.220 1.00 0.00 ? 301 ALA q CA  1 
ATOM 47623 C C   . ALA M 7 301 ? 123.548 188.489 110.312 1.00 0.00 ? 301 ALA q C   1 
ATOM 47624 O O   . ALA M 7 301 ? 123.909 188.858 111.436 1.00 0.00 ? 301 ALA q O   1 
ATOM 47625 C CB  . ALA M 7 301 ? 124.552 190.124 108.695 1.00 0.00 ? 301 ALA q CB  1 
ATOM 47626 N N   . GLY M 7 302 ? 123.393 187.207 109.982 1.00 0.00 ? 302 GLY q N   1 
ATOM 47627 C CA  . GLY M 7 302 ? 123.951 186.144 110.796 1.00 0.00 ? 302 GLY q CA  1 
ATOM 47628 C C   . GLY M 7 302 ? 125.426 185.886 110.590 1.00 0.00 ? 302 GLY q C   1 
ATOM 47629 O O   . GLY M 7 302 ? 126.030 185.153 111.380 1.00 0.00 ? 302 GLY q O   1 
ATOM 47630 N N   . ALA M 7 303 ? 126.018 186.469 109.548 1.00 0.00 ? 303 ALA q N   1 
ATOM 47631 C CA  . ALA M 7 303 ? 127.459 186.400 109.342 1.00 0.00 ? 303 ALA q CA  1 
ATOM 47632 C C   . ALA M 7 303 ? 128.063 187.799 109.339 1.00 0.00 ? 303 ALA q C   1 
ATOM 47633 O O   . ALA M 7 303 ? 127.334 188.794 109.385 1.00 0.00 ? 303 ALA q O   1 
ATOM 47634 C CB  . ALA M 7 303 ? 127.781 185.671 108.036 1.00 0.00 ? 303 ALA q CB  1 
ATOM 47635 N N   . GLY M 7 304 ? 129.391 187.881 109.294 1.00 0.00 ? 304 GLY q N   1 
ATOM 47636 C CA  . GLY M 7 304 ? 130.041 189.178 109.263 1.00 0.00 ? 304 GLY q CA  1 
ATOM 47637 C C   . GLY M 7 304 ? 129.824 189.893 107.943 1.00 0.00 ? 304 GLY q C   1 
ATOM 47638 O O   . GLY M 7 304 ? 129.633 189.275 106.893 1.00 0.00 ? 304 GLY q O   1 
ATOM 47639 N N   . VAL M 7 305 ? 129.852 191.221 108.004 1.00 0.00 ? 305 VAL q N   1 
ATOM 47640 C CA  . VAL M 7 305 ? 129.623 192.079 106.848 1.00 0.00 ? 305 VAL q CA  1 
ATOM 47641 C C   . VAL M 7 305 ? 130.843 192.970 106.663 1.00 0.00 ? 305 VAL q C   1 
ATOM 47642 O O   . VAL M 7 305 ? 131.336 193.564 107.629 1.00 0.00 ? 305 VAL q O   1 
ATOM 47643 C CB  . VAL M 7 305 ? 128.363 192.943 107.039 1.00 0.00 ? 305 VAL q CB  1 
ATOM 47644 C CG1 . VAL M 7 305 ? 128.152 193.852 105.837 1.00 0.00 ? 305 VAL q CG1 1 
ATOM 47645 C CG2 . VAL M 7 305 ? 127.151 192.050 107.259 1.00 0.00 ? 305 VAL q CG2 1 
ATOM 47646 N N   . GLY M 7 306 ? 131.326 193.063 105.422 1.00 0.00 ? 306 GLY q N   1 
ATOM 47647 C CA  . GLY M 7 306 ? 132.570 193.750 105.165 1.00 0.00 ? 306 GLY q CA  1 
ATOM 47648 C C   . GLY M 7 306 ? 132.379 195.235 104.912 1.00 0.00 ? 306 GLY q C   1 
ATOM 47649 O O   . GLY M 7 306 ? 131.264 195.752 104.872 1.00 0.00 ? 306 GLY q O   1 
ATOM 47650 N N   . GLU M 7 307 ? 133.506 195.928 104.739 1.00 0.00 ? 307 GLU q N   1 
ATOM 47651 C CA  . GLU M 7 307 ? 133.471 197.383 104.646 1.00 0.00 ? 307 GLU q CA  1 
ATOM 47652 C C   . GLU M 7 307 ? 133.008 197.835 103.266 1.00 0.00 ? 307 GLU q C   1 
ATOM 47653 O O   . GLU M 7 307 ? 132.202 198.766 103.144 1.00 0.00 ? 307 GLU q O   1 
ATOM 47654 C CB  . GLU M 7 307 ? 134.851 197.971 104.949 1.00 0.00 ? 307 GLU q CB  1 
ATOM 47655 C CG  . GLU M 7 307 ? 134.904 199.492 104.933 1.00 0.00 ? 307 GLU q CG  1 
ATOM 47656 C CD  . GLU M 7 307 ? 134.087 200.118 106.028 1.00 0.00 ? 307 GLU q CD  1 
ATOM 47657 O OE1 . GLU M 7 307 ? 133.811 199.447 106.995 1.00 0.00 ? 307 GLU q OE1 1 
ATOM 47658 O OE2 . GLU M 7 307 ? 133.737 201.266 105.898 1.00 0.00 ? 307 GLU q OE2 1 
ATOM 47659 N N   . LEU M 7 308 ? 133.506 197.187 102.213 1.00 0.00 ? 308 LEU q N   1 
ATOM 47660 C CA  . LEU M 7 308 ? 133.071 197.526 100.861 1.00 0.00 ? 308 LEU q CA  1 
ATOM 47661 C C   . LEU M 7 308 ? 131.577 197.288 100.690 1.00 0.00 ? 308 LEU q C   1 
ATOM 47662 O O   . LEU M 7 308 ? 130.867 198.111 100.102 1.00 0.00 ? 308 LEU q O   1 
ATOM 47663 C CB  . LEU M 7 308 ? 133.849 196.699 99.830  1.00 0.00 ? 308 LEU q CB  1 
ATOM 47664 C CG  . LEU M 7 308 ? 135.331 197.062 99.667  1.00 0.00 ? 308 LEU q CG  1 
ATOM 47665 C CD1 . LEU M 7 308 ? 136.007 196.043 98.759  1.00 0.00 ? 308 LEU q CD1 1 
ATOM 47666 C CD2 . LEU M 7 308 ? 135.451 198.467 99.097  1.00 0.00 ? 308 LEU q CD2 1 
ATOM 47667 N N   . ALA M 7 309 ? 131.079 196.158 101.202 1.00 0.00 ? 309 ALA q N   1 
ATOM 47668 C CA  . ALA M 7 309 ? 129.638 195.932 101.231 1.00 0.00 ? 309 ALA q CA  1 
ATOM 47669 C C   . ALA M 7 309 ? 128.949 196.867 102.218 1.00 0.00 ? 309 ALA q C   1 
ATOM 47670 O O   . ALA M 7 309 ? 127.851 197.367 101.949 1.00 0.00 ? 309 ALA q O   1 
ATOM 47671 C CB  . ALA M 7 309 ? 129.342 194.473 101.576 1.00 0.00 ? 309 ALA q CB  1 
ATOM 47672 N N   . LEU M 7 310 ? 129.580 197.114 103.368 1.00 0.00 ? 310 LEU q N   1 
ATOM 47673 C CA  . LEU M 7 310 ? 129.046 198.098 104.304 1.00 0.00 ? 310 LEU q CA  1 
ATOM 47674 C C   . LEU M 7 310 ? 128.979 199.482 103.670 1.00 0.00 ? 310 LEU q C   1 
ATOM 47675 O O   . LEU M 7 310 ? 128.006 200.218 103.867 1.00 0.00 ? 310 LEU q O   1 
ATOM 47676 C CB  . LEU M 7 310 ? 129.909 198.150 105.570 1.00 0.00 ? 310 LEU q CB  1 
ATOM 47677 C CG  . LEU M 7 310 ? 129.467 199.161 106.635 1.00 0.00 ? 310 LEU q CG  1 
ATOM 47678 C CD1 . LEU M 7 310 ? 128.053 198.834 107.092 1.00 0.00 ? 310 LEU q CD1 1 
ATOM 47679 C CD2 . LEU M 7 310 ? 130.440 199.125 107.804 1.00 0.00 ? 310 LEU q CD2 1 
ATOM 47680 N N   . HIS M 7 311 ? 130.001 199.849 102.896 1.00 0.00 ? 311 HIS q N   1 
ATOM 47681 C CA  . HIS M 7 311 ? 130.019 201.159 102.253 1.00 0.00 ? 311 HIS q CA  1 
ATOM 47682 C C   . HIS M 7 311 ? 128.985 201.250 101.137 1.00 0.00 ? 311 HIS q C   1 
ATOM 47683 O O   . HIS M 7 311 ? 128.377 202.305 100.929 1.00 0.00 ? 311 HIS q O   1 
ATOM 47684 C CB  . HIS M 7 311 ? 131.411 201.464 101.691 1.00 0.00 ? 311 HIS q CB  1 
ATOM 47685 C CG  . HIS M 7 311 ? 131.513 202.807 101.034 1.00 0.00 ? 311 HIS q CG  1 
ATOM 47686 N ND1 . HIS M 7 311 ? 131.472 203.987 101.745 1.00 0.00 ? 311 HIS q ND1 1 
ATOM 47687 C CD2 . HIS M 7 311 ? 131.654 203.155 99.734  1.00 0.00 ? 311 HIS q CD2 1 
ATOM 47688 C CE1 . HIS M 7 311 ? 131.585 205.005 100.909 1.00 0.00 ? 311 HIS q CE1 1 
ATOM 47689 N NE2 . HIS M 7 311 ? 131.696 204.526 99.684  1.00 0.00 ? 311 HIS q NE2 1 
ATOM 47690 N N   . TYR M 7 312 ? 128.771 200.152 100.406 1.00 0.00 ? 312 TYR q N   1 
ATOM 47691 C CA  . TYR M 7 312 ? 127.808 200.177 99.308  1.00 0.00 ? 312 TYR q CA  1 
ATOM 47692 C C   . TYR M 7 312 ? 126.376 200.155 99.825  1.00 0.00 ? 312 TYR q C   1 
ATOM 47693 O O   . TYR M 7 312 ? 125.490 200.796 99.249  1.00 0.00 ? 312 TYR q O   1 
ATOM 47694 C CB  . TYR M 7 312 ? 128.047 199.000 98.360  1.00 0.00 ? 312 TYR q CB  1 
ATOM 47695 C CG  . TYR M 7 312 ? 129.352 199.084 97.600  1.00 0.00 ? 312 TYR q CG  1 
ATOM 47696 C CD1 . TYR M 7 312 ? 129.911 200.320 97.315  1.00 0.00 ? 312 TYR q CD1 1 
ATOM 47697 C CD2 . TYR M 7 312 ? 129.989 197.923 97.187  1.00 0.00 ? 312 TYR q CD2 1 
ATOM 47698 C CE1 . TYR M 7 312 ? 131.103 200.396 96.620  1.00 0.00 ? 312 TYR q CE1 1 
ATOM 47699 C CE2 . TYR M 7 312 ? 131.181 197.998 96.493  1.00 0.00 ? 312 TYR q CE2 1 
ATOM 47700 C CZ  . TYR M 7 312 ? 131.738 199.229 96.210  1.00 0.00 ? 312 TYR q CZ  1 
ATOM 47701 O OH  . TYR M 7 312 ? 132.925 199.305 95.519  1.00 0.00 ? 312 TYR q OH  1 
ATOM 47702 N N   . LEU M 7 313 ? 126.127 199.423 100.913 1.00 0.00 ? 313 LEU q N   1 
ATOM 47703 C CA  . LEU M 7 313 ? 124.859 199.566 101.621 1.00 0.00 ? 313 LEU q CA  1 
ATOM 47704 C C   . LEU M 7 313 ? 124.754 200.915 102.316 1.00 0.00 ? 313 LEU q C   1 
ATOM 47705 O O   . LEU M 7 313 ? 123.673 201.516 102.343 1.00 0.00 ? 313 LEU q O   1 
ATOM 47706 C CB  . LEU M 7 313 ? 124.701 198.442 102.652 1.00 0.00 ? 313 LEU q CB  1 
ATOM 47707 C CG  . LEU M 7 313 ? 124.584 197.024 102.079 1.00 0.00 ? 313 LEU q CG  1 
ATOM 47708 C CD1 . LEU M 7 313 ? 124.571 196.014 103.219 1.00 0.00 ? 313 LEU q CD1 1 
ATOM 47709 C CD2 . LEU M 7 313 ? 123.320 196.918 101.239 1.00 0.00 ? 313 LEU q CD2 1 
ATOM 47710 N N   . ASN M 7 314 ? 125.857 201.409 102.885 1.00 0.00 ? 314 ASN q N   1 
ATOM 47711 C CA  . ASN M 7 314 ? 125.853 202.757 103.443 1.00 0.00 ? 314 ASN q CA  1 
ATOM 47712 C C   . ASN M 7 314 ? 125.646 203.811 102.363 1.00 0.00 ? 314 ASN q C   1 
ATOM 47713 O O   . ASN M 7 314 ? 125.062 204.865 102.635 1.00 0.00 ? 314 ASN q O   1 
ATOM 47714 C CB  . ASN M 7 314 ? 127.140 203.021 104.202 1.00 0.00 ? 314 ASN q CB  1 
ATOM 47715 C CG  . ASN M 7 314 ? 127.141 204.356 104.893 1.00 0.00 ? 314 ASN q CG  1 
ATOM 47716 O OD1 . ASN M 7 314 ? 126.261 204.646 105.712 1.00 0.00 ? 314 ASN q OD1 1 
ATOM 47717 N ND2 . ASN M 7 314 ? 128.110 205.176 104.578 1.00 0.00 ? 314 ASN q ND2 1 
ATOM 47718 N N   . ARG M 7 315 ? 126.116 203.549 101.142 1.00 0.00 ? 315 ARG q N   1 
ATOM 47719 C CA  . ARG M 7 315 ? 125.906 204.496 100.053 1.00 0.00 ? 315 ARG q CA  1 
ATOM 47720 C C   . ARG M 7 315 ? 124.451 204.512 99.602  1.00 0.00 ? 315 ARG q C   1 
ATOM 47721 O O   . ARG M 7 315 ? 123.885 205.587 99.371  1.00 0.00 ? 315 ARG q O   1 
ATOM 47722 C CB  . ARG M 7 315 ? 126.795 204.152 98.867  1.00 0.00 ? 315 ARG q CB  1 
ATOM 47723 C CG  . ARG M 7 315 ? 126.725 205.136 97.709  1.00 0.00 ? 315 ARG q CG  1 
ATOM 47724 C CD  . ARG M 7 315 ? 127.632 204.744 96.600  1.00 0.00 ? 315 ARG q CD  1 
ATOM 47725 N NE  . ARG M 7 315 ? 129.028 204.764 97.008  1.00 0.00 ? 315 ARG q NE  1 
ATOM 47726 C CZ  . ARG M 7 315 ? 130.031 204.170 96.333  1.00 0.00 ? 315 ARG q CZ  1 
ATOM 47727 N NH1 . ARG M 7 315 ? 129.778 203.516 95.221  1.00 0.00 ? 315 ARG q NH1 1 
ATOM 47728 N NH2 . ARG M 7 315 ? 131.270 204.246 96.788  1.00 0.00 ? 315 ARG q NH2 1 
ATOM 47729 N N   . TYR M 7 316 ? 123.835 203.341 99.470  1.00 0.00 ? 316 TYR q N   1 
ATOM 47730 C CA  . TYR M 7 316 ? 122.422 203.234 99.131  1.00 0.00 ? 316 TYR q CA  1 
ATOM 47731 C C   . TYR M 7 316 ? 121.510 203.363 100.343 1.00 0.00 ? 316 TYR q C   1 
ATOM 47732 O O   . TYR M 7 316 ? 120.286 203.389 100.179 1.00 0.00 ? 316 TYR q O   1 
ATOM 47733 C CB  . TYR M 7 316 ? 122.155 201.907 98.417  1.00 0.00 ? 316 TYR q CB  1 
ATOM 47734 C CG  . TYR M 7 316 ? 122.825 201.795 97.065  1.00 0.00 ? 316 TYR q CG  1 
ATOM 47735 C CD1 . TYR M 7 316 ? 122.563 202.738 96.082  1.00 0.00 ? 316 TYR q CD1 1 
ATOM 47736 C CD2 . TYR M 7 316 ? 123.699 200.750 96.809  1.00 0.00 ? 316 TYR q CD2 1 
ATOM 47737 C CE1 . TYR M 7 316 ? 123.175 202.636 94.848  1.00 0.00 ? 316 TYR q CE1 1 
ATOM 47738 C CE2 . TYR M 7 316 ? 124.311 200.648 95.574  1.00 0.00 ? 316 TYR q CE2 1 
ATOM 47739 C CZ  . TYR M 7 316 ? 124.046 201.596 94.593  1.00 0.00 ? 316 TYR q CZ  1 
ATOM 47740 O OH  . TYR M 7 316 ? 124.655 201.495 93.363  1.00 0.00 ? 316 TYR q OH  1 
ATOM 47741 N N   . GLY M 7 317 ? 122.070 203.443 101.548 1.00 0.00 ? 317 GLY q N   1 
ATOM 47742 C CA  . GLY M 7 317 ? 121.275 203.752 102.720 1.00 0.00 ? 317 GLY q CA  1 
ATOM 47743 C C   . GLY M 7 317 ? 120.588 202.563 103.348 1.00 0.00 ? 317 GLY q C   1 
ATOM 47744 O O   . GLY M 7 317 ? 119.515 202.719 103.941 1.00 0.00 ? 317 GLY q O   1 
ATOM 47745 N N   . ILE M 7 318 ? 121.175 201.374 103.237 1.00 0.00 ? 318 ILE q N   1 
ATOM 47746 C CA  . ILE M 7 318 ? 120.646 200.168 103.863 1.00 0.00 ? 318 ILE q CA  1 
ATOM 47747 C C   . ILE M 7 318 ? 121.421 199.900 105.144 1.00 0.00 ? 318 ILE q C   1 
ATOM 47748 O O   . ILE M 7 318 ? 122.621 199.602 105.102 1.00 0.00 ? 318 ILE q O   1 
ATOM 47749 C CB  . ILE M 7 318 ? 120.744 198.952 102.922 1.00 0.00 ? 318 ILE q CB  1 
ATOM 47750 C CG1 . ILE M 7 318 ? 120.078 199.263 101.579 1.00 0.00 ? 318 ILE q CG1 1 
ATOM 47751 C CG2 . ILE M 7 318 ? 120.106 197.730 103.565 1.00 0.00 ? 318 ILE q CG2 1 
ATOM 47752 C CD1 . ILE M 7 318 ? 118.629 199.676 101.695 1.00 0.00 ? 318 ILE q CD1 1 
ATOM 47753 N N   . LEU M 7 319 ? 120.739 200.005 106.281 1.00 0.00 ? 319 LEU q N   1 
ATOM 47754 C CA  . LEU M 7 319 ? 121.321 199.663 107.572 1.00 0.00 ? 319 LEU q CA  1 
ATOM 47755 C C   . LEU M 7 319 ? 121.554 198.157 107.623 1.00 0.00 ? 319 LEU q C   1 
ATOM 47756 O O   . LEU M 7 319 ? 120.608 197.374 107.483 1.00 0.00 ? 319 LEU q O   1 
ATOM 47757 C CB  . LEU M 7 319 ? 120.400 200.099 108.719 1.00 0.00 ? 319 LEU q CB  1 
ATOM 47758 C CG  . LEU M 7 319 ? 120.829 199.653 110.122 1.00 0.00 ? 319 LEU q CG  1 
ATOM 47759 C CD1 . LEU M 7 319 ? 122.182 200.266 110.460 1.00 0.00 ? 319 LEU q CD1 1 
ATOM 47760 C CD2 . LEU M 7 319 ? 119.772 200.071 111.133 1.00 0.00 ? 319 LEU q CD2 1 
ATOM 47761 N N   . VAL M 7 320 ? 122.807 197.757 107.822 1.00 0.00 ? 320 VAL q N   1 
ATOM 47762 C CA  . VAL M 7 320 ? 123.180 196.354 107.963 1.00 0.00 ? 320 VAL q CA  1 
ATOM 47763 C C   . VAL M 7 320 ? 123.920 196.180 109.281 1.00 0.00 ? 320 VAL q C   1 
ATOM 47764 O O   . VAL M 7 320 ? 124.905 196.880 109.545 1.00 0.00 ? 320 VAL q O   1 
ATOM 47765 C CB  . VAL M 7 320 ? 124.073 195.898 106.793 1.00 0.00 ? 320 VAL q CB  1 
ATOM 47766 C CG1 . VAL M 7 320 ? 125.329 196.753 106.719 1.00 0.00 ? 320 VAL q CG1 1 
ATOM 47767 C CG2 . VAL M 7 320 ? 124.429 194.428 106.956 1.00 0.00 ? 320 VAL q CG2 1 
ATOM 47768 N N   . LEU M 7 321 ? 123.448 195.247 110.105 1.00 0.00 ? 321 LEU q N   1 
ATOM 47769 C CA  . LEU M 7 321 ? 124.041 194.998 111.409 1.00 0.00 ? 321 LEU q CA  1 
ATOM 47770 C C   . LEU M 7 321 ? 124.071 193.497 111.657 1.00 0.00 ? 321 LEU q C   1 
ATOM 47771 O O   . LEU M 7 321 ? 123.147 192.778 111.266 1.00 0.00 ? 321 LEU q O   1 
ATOM 47772 C CB  . LEU M 7 321 ? 123.247 195.705 112.514 1.00 0.00 ? 321 LEU q CB  1 
ATOM 47773 C CG  . LEU M 7 321 ? 123.247 197.238 112.457 1.00 0.00 ? 321 LEU q CG  1 
ATOM 47774 C CD1 . LEU M 7 321 ? 122.230 197.783 113.450 1.00 0.00 ? 321 LEU q CD1 1 
ATOM 47775 C CD2 . LEU M 7 321 ? 124.643 197.758 112.763 1.00 0.00 ? 321 LEU q CD2 1 
ATOM 47776 N N   . LYS M 7 322 ? 125.135 193.034 112.306 1.00 0.00 ? 322 LYS q N   1 
ATOM 47777 C CA  . LYS M 7 322 ? 125.257 191.645 112.729 1.00 0.00 ? 322 LYS q CA  1 
ATOM 47778 C C   . LYS M 7 322 ? 124.782 191.503 114.168 1.00 0.00 ? 322 LYS q C   1 
ATOM 47779 O O   . LYS M 7 322 ? 125.041 192.377 115.002 1.00 0.00 ? 322 LYS q O   1 
ATOM 47780 C CB  . LYS M 7 322 ? 126.700 191.157 112.590 1.00 0.00 ? 322 LYS q CB  1 
ATOM 47781 C CG  . LYS M 7 322 ? 126.911 189.699 112.976 1.00 0.00 ? 322 LYS q CG  1 
ATOM 47782 C CD  . LYS M 7 322 ? 128.365 189.286 112.801 1.00 0.00 ? 322 LYS q CD  1 
ATOM 47783 C CE  . LYS M 7 322 ? 128.583 187.839 113.219 1.00 0.00 ? 322 LYS q CE  1 
ATOM 47784 N NZ  . LYS M 7 322 ? 130.007 187.429 113.081 1.00 0.00 ? 322 LYS q NZ  1 
ATOM 47785 N N   . VAL M 7 323 ? 124.091 190.402 114.453 1.00 0.00 ? 323 VAL q N   1 
ATOM 47786 C CA  . VAL M 7 323 ? 123.660 190.083 115.811 1.00 0.00 ? 323 VAL q CA  1 
ATOM 47787 C C   . VAL M 7 323 ? 124.440 188.863 116.286 1.00 0.00 ? 323 VAL q C   1 
ATOM 47788 O O   . VAL M 7 323 ? 124.425 187.818 115.620 1.00 0.00 ? 323 VAL q O   1 
ATOM 47789 C CB  . VAL M 7 323 ? 122.147 189.797 115.861 1.00 0.00 ? 323 VAL q CB  1 
ATOM 47790 C CG1 . VAL M 7 323 ? 121.742 189.317 117.246 1.00 0.00 ? 323 VAL q CG1 1 
ATOM 47791 C CG2 . VAL M 7 323 ? 121.371 191.047 115.474 1.00 0.00 ? 323 VAL q CG2 1 
ATOM 47792 N N   . PRO M 7 324 ? 125.152 188.953 117.413 1.00 0.00 ? 324 PRO q N   1 
ATOM 47793 C CA  . PRO M 7 324 ? 125.976 187.815 117.851 1.00 0.00 ? 324 PRO q CA  1 
ATOM 47794 C C   . PRO M 7 324 ? 125.170 186.643 118.382 1.00 0.00 ? 324 PRO q C   1 
ATOM 47795 O O   . PRO M 7 324 ? 125.655 185.506 118.315 1.00 0.00 ? 324 PRO q O   1 
ATOM 47796 C CB  . PRO M 7 324 ? 126.860 188.427 118.946 1.00 0.00 ? 324 PRO q CB  1 
ATOM 47797 C CG  . PRO M 7 324 ? 126.059 189.575 119.464 1.00 0.00 ? 324 PRO q CG  1 
ATOM 47798 C CD  . PRO M 7 324 ? 125.325 190.138 118.273 1.00 0.00 ? 324 PRO q CD  1 
ATOM 47799 N N   . SER M 7 325 ? 123.969 186.876 118.904 1.00 0.00 ? 325 SER q N   1 
ATOM 47800 C CA  . SER M 7 325 ? 123.174 185.790 119.464 1.00 0.00 ? 325 SER q CA  1 
ATOM 47801 C C   . SER M 7 325 ? 122.223 185.229 118.414 1.00 0.00 ? 325 SER q C   1 
ATOM 47802 O O   . SER M 7 325 ? 121.505 185.979 117.746 1.00 0.00 ? 325 SER q O   1 
ATOM 47803 C CB  . SER M 7 325 ? 122.390 186.278 120.666 1.00 0.00 ? 325 SER q CB  1 
ATOM 47804 O OG  . SER M 7 325 ? 121.473 185.310 121.095 1.00 0.00 ? 325 SER q OG  1 
ATOM 47805 N N   . LYS M 7 326 ? 122.219 183.903 118.271 1.00 0.00 ? 326 LYS q N   1 
ATOM 47806 C CA  . LYS M 7 326 ? 121.343 183.260 117.298 1.00 0.00 ? 326 LYS q CA  1 
ATOM 47807 C C   . LYS M 7 326 ? 119.921 183.139 117.830 1.00 0.00 ? 326 LYS q C   1 
ATOM 47808 O O   . LYS M 7 326 ? 118.955 183.203 117.062 1.00 0.00 ? 326 LYS q O   1 
ATOM 47809 C CB  . LYS M 7 326 ? 121.882 181.879 116.923 1.00 0.00 ? 326 LYS q CB  1 
ATOM 47810 C CG  . LYS M 7 326 ? 123.166 181.907 116.104 1.00 0.00 ? 326 LYS q CG  1 
ATOM 47811 C CD  . LYS M 7 326 ? 123.642 180.500 115.774 1.00 0.00 ? 326 LYS q CD  1 
ATOM 47812 C CE  . LYS M 7 326 ? 124.924 180.526 114.956 1.00 0.00 ? 326 LYS q CE  1 
ATOM 47813 N NZ  . LYS M 7 326 ? 125.421 179.156 114.657 1.00 0.00 ? 326 LYS q NZ  1 
ATOM 47814 N N   . PHE M 7 327 ? 119.774 182.959 119.146 1.00 0.00 ? 327 PHE q N   1 
ATOM 47815 C CA  . PHE M 7 327 ? 118.440 182.894 119.736 1.00 0.00 ? 327 PHE q CA  1 
ATOM 47816 C C   . PHE M 7 327 ? 117.751 184.252 119.695 1.00 0.00 ? 327 PHE q C   1 
ATOM 47817 O O   . PHE M 7 327 ? 116.517 184.331 119.675 1.00 0.00 ? 327 PHE q O   1 
ATOM 47818 C CB  . PHE M 7 327 ? 118.519 182.402 121.182 1.00 0.00 ? 327 PHE q CB  1 
ATOM 47819 C CG  . PHE M 7 327 ? 118.826 180.937 121.309 1.00 0.00 ? 327 PHE q CG  1 
ATOM 47820 C CD1 . PHE M 7 327 ? 117.822 179.989 121.186 1.00 0.00 ? 327 PHE q CD1 1 
ATOM 47821 C CD2 . PHE M 7 327 ? 120.121 180.503 121.549 1.00 0.00 ? 327 PHE q CD2 1 
ATOM 47822 C CE1 . PHE M 7 327 ? 118.102 178.642 121.302 1.00 0.00 ? 327 PHE q CE1 1 
ATOM 47823 C CE2 . PHE M 7 327 ? 120.406 179.155 121.664 1.00 0.00 ? 327 PHE q CE2 1 
ATOM 47824 C CZ  . PHE M 7 327 ? 119.396 178.225 121.541 1.00 0.00 ? 327 PHE q CZ  1 
ATOM 47825 N N   . GLU M 7 328 ? 118.533 185.335 119.682 1.00 0.00 ? 328 GLU q N   1 
ATOM 47826 C CA  . GLU M 7 328 ? 117.955 186.656 119.454 1.00 0.00 ? 328 GLU q CA  1 
ATOM 47827 C C   . GLU M 7 328 ? 117.468 186.800 118.018 1.00 0.00 ? 328 GLU q C   1 
ATOM 47828 O O   . GLU M 7 328 ? 116.437 187.435 117.766 1.00 0.00 ? 328 GLU q O   1 
ATOM 47829 C CB  . GLU M 7 328 ? 118.980 187.748 119.769 1.00 0.00 ? 328 GLU q CB  1 
ATOM 47830 C CG  . GLU M 7 328 ? 119.317 187.886 121.247 1.00 0.00 ? 328 GLU q CG  1 
ATOM 47831 C CD  . GLU M 7 328 ? 118.145 188.332 122.076 1.00 0.00 ? 328 GLU q CD  1 
ATOM 47832 O OE1 . GLU M 7 328 ? 117.654 189.411 121.844 1.00 0.00 ? 328 GLU q OE1 1 
ATOM 47833 O OE2 . GLU M 7 328 ? 117.740 187.593 122.942 1.00 0.00 ? 328 GLU q OE2 1 
ATOM 47834 N N   . LEU M 7 329 ? 118.197 186.220 117.062 1.00 0.00 ? 329 LEU q N   1 
ATOM 47835 C CA  . LEU M 7 329 ? 117.714 186.185 115.686 1.00 0.00 ? 329 LEU q CA  1 
ATOM 47836 C C   . LEU M 7 329 ? 116.442 185.356 115.570 1.00 0.00 ? 329 LEU q C   1 
ATOM 47837 O O   . LEU M 7 329 ? 115.565 185.661 114.754 1.00 0.00 ? 329 LEU q O   1 
ATOM 47838 C CB  . LEU M 7 329 ? 118.793 185.610 114.759 1.00 0.00 ? 329 LEU q CB  1 
ATOM 47839 C CG  . LEU M 7 329 ? 120.060 186.461 114.605 1.00 0.00 ? 329 LEU q CG  1 
ATOM 47840 C CD1 . LEU M 7 329 ? 121.080 185.705 113.764 1.00 0.00 ? 329 LEU q CD1 1 
ATOM 47841 C CD2 . LEU M 7 329 ? 119.702 187.794 113.965 1.00 0.00 ? 329 LEU q CD2 1 
ATOM 47842 N N   . ARG M 7 330 ? 116.325 184.298 116.377 1.00 0.00 ? 330 ARG q N   1 
ATOM 47843 C CA  . ARG M 7 330 ? 115.082 183.536 116.419 1.00 0.00 ? 330 ARG q CA  1 
ATOM 47844 C C   . ARG M 7 330 ? 113.989 184.308 117.147 1.00 0.00 ? 330 ARG q C   1 
ATOM 47845 O O   . ARG M 7 330 ? 112.805 184.196 116.809 1.00 0.00 ? 330 ARG q O   1 
ATOM 47846 C CB  . ARG M 7 330 ? 115.296 182.197 117.107 1.00 0.00 ? 330 ARG q CB  1 
ATOM 47847 C CG  . ARG M 7 330 ? 116.154 181.210 116.332 1.00 0.00 ? 330 ARG q CG  1 
ATOM 47848 C CD  . ARG M 7 330 ? 116.385 179.959 117.101 1.00 0.00 ? 330 ARG q CD  1 
ATOM 47849 N NE  . ARG M 7 330 ? 117.199 179.009 116.361 1.00 0.00 ? 330 ARG q NE  1 
ATOM 47850 C CZ  . ARG M 7 330 ? 117.654 177.842 116.856 1.00 0.00 ? 330 ARG q CZ  1 
ATOM 47851 N NH1 . ARG M 7 330 ? 117.369 177.497 118.092 1.00 0.00 ? 330 ARG q NH1 1 
ATOM 47852 N NH2 . ARG M 7 330 ? 118.390 177.046 116.101 1.00 0.00 ? 330 ARG q NH2 1 
ATOM 47853 N N   . ARG M 7 331 ? 114.368 185.100 118.154 1.00 0.00 ? 331 ARG q N   1 
ATOM 47854 C CA  . ARG M 7 331 ? 113.407 185.996 118.787 1.00 0.00 ? 331 ARG q CA  1 
ATOM 47855 C C   . ARG M 7 331 ? 112.984 187.110 117.837 1.00 0.00 ? 331 ARG q C   1 
ATOM 47856 O O   . ARG M 7 331 ? 111.831 187.553 117.862 1.00 0.00 ? 331 ARG q O   1 
ATOM 47857 C CB  . ARG M 7 331 ? 113.993 186.606 120.051 1.00 0.00 ? 331 ARG q CB  1 
ATOM 47858 C CG  . ARG M 7 331 ? 114.114 185.649 121.227 1.00 0.00 ? 331 ARG q CG  1 
ATOM 47859 C CD  . ARG M 7 331 ? 114.775 186.292 122.392 1.00 0.00 ? 331 ARG q CD  1 
ATOM 47860 N NE  . ARG M 7 331 ? 114.908 185.377 123.513 1.00 0.00 ? 331 ARG q NE  1 
ATOM 47861 C CZ  . ARG M 7 331 ? 115.580 185.649 124.649 1.00 0.00 ? 331 ARG q CZ  1 
ATOM 47862 N NH1 . ARG M 7 331 ? 116.173 186.812 124.798 1.00 0.00 ? 331 ARG q NH1 1 
ATOM 47863 N NH2 . ARG M 7 331 ? 115.641 184.747 125.613 1.00 0.00 ? 331 ARG q NH2 1 
ATOM 47864 N N   . LEU M 7 332 ? 113.910 187.578 116.996 1.00 0.00 ? 332 LEU q N   1 
ATOM 47865 C CA  . LEU M 7 332 ? 113.528 188.472 115.906 1.00 0.00 ? 332 LEU q CA  1 
ATOM 47866 C C   . LEU M 7 332 ? 112.652 187.754 114.890 1.00 0.00 ? 332 LEU q C   1 
ATOM 47867 O O   . LEU M 7 332 ? 111.682 188.327 114.380 1.00 0.00 ? 332 LEU q O   1 
ATOM 47868 C CB  . LEU M 7 332 ? 114.778 189.027 115.212 1.00 0.00 ? 332 LEU q CB  1 
ATOM 47869 C CG  . LEU M 7 332 ? 115.593 190.044 116.021 1.00 0.00 ? 332 LEU q CG  1 
ATOM 47870 C CD1 . LEU M 7 332 ? 116.889 190.358 115.285 1.00 0.00 ? 332 LEU q CD1 1 
ATOM 47871 C CD2 . LEU M 7 332 ? 114.767 191.302 116.236 1.00 0.00 ? 332 LEU q CD2 1 
ATOM 47872 N N   . CYS M 7 333 ? 112.977 186.495 114.583 1.00 0.00 ? 333 CYS q N   1 
ATOM 47873 C CA  . CYS M 7 333 ? 112.055 185.658 113.821 1.00 0.00 ? 333 CYS q CA  1 
ATOM 47874 C C   . CYS M 7 333 ? 110.727 185.489 114.547 1.00 0.00 ? 333 CYS q C   1 
ATOM 47875 O O   . CYS M 7 333 ? 109.682 185.332 113.903 1.00 0.00 ? 333 CYS q O   1 
ATOM 47876 C CB  . CYS M 7 333 ? 112.667 184.281 113.565 1.00 0.00 ? 333 CYS q CB  1 
ATOM 47877 S SG  . CYS M 7 333 ? 111.670 183.215 112.497 1.00 0.00 ? 333 CYS q SG  1 
ATOM 47878 N N   . ARG M 7 334 ? 110.744 185.515 115.879 1.00 0.00 ? 334 ARG q N   1 
ATOM 47879 C CA  . ARG M 7 334 ? 109.509 185.394 116.642 1.00 0.00 ? 334 ARG q CA  1 
ATOM 47880 C C   . ARG M 7 334 ? 108.757 186.715 116.723 1.00 0.00 ? 334 ARG q C   1 
ATOM 47881 O O   . ARG M 7 334 ? 107.521 186.717 116.759 1.00 0.00 ? 334 ARG q O   1 
ATOM 47882 C CB  . ARG M 7 334 ? 109.803 184.900 118.051 1.00 0.00 ? 334 ARG q CB  1 
ATOM 47883 C CG  . ARG M 7 334 ? 108.573 184.615 118.899 1.00 0.00 ? 334 ARG q CG  1 
ATOM 47884 C CD  . ARG M 7 334 ? 108.933 183.980 120.192 1.00 0.00 ? 334 ARG q CD  1 
ATOM 47885 N NE  . ARG M 7 334 ? 107.763 183.734 121.020 1.00 0.00 ? 334 ARG q NE  1 
ATOM 47886 C CZ  . ARG M 7 334 ? 107.799 183.197 122.255 1.00 0.00 ? 334 ARG q CZ  1 
ATOM 47887 N NH1 . ARG M 7 334 ? 108.950 182.856 122.790 1.00 0.00 ? 334 ARG q NH1 1 
ATOM 47888 N NH2 . ARG M 7 334 ? 106.676 183.013 122.928 1.00 0.00 ? 334 ARG q NH2 1 
ATOM 47889 N N   . VAL M 7 335 ? 109.473 187.840 116.752 1.00 0.00 ? 335 VAL q N   1 
ATOM 47890 C CA  . VAL M 7 335 ? 108.843 189.149 116.860 1.00 0.00 ? 335 VAL q CA  1 
ATOM 47891 C C   . VAL M 7 335 ? 108.556 189.692 115.467 1.00 0.00 ? 335 VAL q C   1 
ATOM 47892 O O   . VAL M 7 335 ? 107.394 189.867 115.083 1.00 0.00 ? 335 VAL q O   1 
ATOM 47893 C CB  . VAL M 7 335 ? 109.750 190.131 117.626 1.00 0.00 ? 335 VAL q CB  1 
ATOM 47894 C CG1 . VAL M 7 335 ? 109.196 191.545 117.540 1.00 0.00 ? 335 VAL q CG1 1 
ATOM 47895 C CG2 . VAL M 7 335 ? 109.882 189.690 119.076 1.00 0.00 ? 335 VAL q CG2 1 
ATOM 47896 N N   . CYS M 7 336 ? 109.614 189.965 114.700 1.00 0.00 ? 336 CYS q N   1 
ATOM 47897 C CA  . CYS M 7 336 ? 109.453 190.643 113.420 1.00 0.00 ? 336 CYS q CA  1 
ATOM 47898 C C   . CYS M 7 336 ? 109.128 189.664 112.299 1.00 0.00 ? 336 CYS q C   1 
ATOM 47899 O O   . CYS M 7 336 ? 108.681 190.076 111.222 1.00 0.00 ? 336 CYS q O   1 
ATOM 47900 C CB  . CYS M 7 336 ? 110.724 191.414 113.059 1.00 0.00 ? 336 CYS q CB  1 
ATOM 47901 S SG  . CYS M 7 336 ? 112.144 190.359 112.682 1.00 0.00 ? 336 CYS q SG  1 
ATOM 47902 N N   . GLY M 7 337 ? 109.339 188.372 112.531 1.00 0.00 ? 337 GLY q N   1 
ATOM 47903 C CA  . GLY M 7 337 ? 109.054 187.368 111.528 1.00 0.00 ? 337 GLY q CA  1 
ATOM 47904 C C   . GLY M 7 337 ? 110.187 187.084 110.572 1.00 0.00 ? 337 GLY q C   1 
ATOM 47905 O O   . GLY M 7 337 ? 109.959 186.445 109.538 1.00 0.00 ? 337 GLY q O   1 
ATOM 47906 N N   . ALA M 7 338 ? 111.400 187.533 110.880 1.00 0.00 ? 338 ALA q N   1 
ATOM 47907 C CA  . ALA M 7 338 ? 112.546 187.340 110.003 1.00 0.00 ? 338 ALA q CA  1 
ATOM 47908 C C   . ALA M 7 338 ? 113.275 186.052 110.363 1.00 0.00 ? 338 ALA q C   1 
ATOM 47909 O O   . ALA M 7 338 ? 114.002 185.998 111.361 1.00 0.00 ? 338 ALA q O   1 
ATOM 47910 C CB  . ALA M 7 338 ? 113.501 188.531 110.094 1.00 0.00 ? 338 ALA q CB  1 
ATOM 47911 N N   . THR M 7 339 ? 113.075 185.011 109.539 1.00 0.00 ? 339 THR q N   1 
ATOM 47912 C CA  . THR M 7 339 ? 113.706 183.700 109.623 1.00 0.00 ? 339 THR q CA  1 
ATOM 47913 C C   . THR M 7 339 ? 115.087 183.736 108.971 1.00 0.00 ? 339 THR q C   1 
ATOM 47914 O O   . THR M 7 339 ? 115.247 184.325 107.897 1.00 0.00 ? 339 THR q O   1 
ATOM 47915 C CB  . THR M 7 339 ? 112.837 182.617 108.956 1.00 0.00 ? 339 THR q CB  1 
ATOM 47916 O OG1 . THR M 7 339 ? 111.573 182.535 109.627 1.00 0.00 ? 339 THR q OG1 1 
ATOM 47917 C CG2 . THR M 7 339 ? 113.528 181.265 109.018 1.00 0.00 ? 339 THR q CG2 1 
ATOM 47918 N N   . PRO M 7 340 ? 116.094 183.138 109.608 1.00 0.00 ? 340 PRO q N   1 
ATOM 47919 C CA  . PRO M 7 340 ? 117.445 183.155 109.035 1.00 0.00 ? 340 PRO q CA  1 
ATOM 47920 C C   . PRO M 7 340 ? 117.433 182.787 107.558 1.00 0.00 ? 340 PRO q C   1 
ATOM 47921 O O   . PRO M 7 340 ? 117.233 181.627 107.186 1.00 0.00 ? 340 PRO q O   1 
ATOM 47922 C CB  . PRO M 7 340 ? 118.186 182.104 109.868 1.00 0.00 ? 340 PRO q CB  1 
ATOM 47923 C CG  . PRO M 7 340 ? 117.557 182.196 111.216 1.00 0.00 ? 340 PRO q CG  1 
ATOM 47924 C CD  . PRO M 7 340 ? 116.097 182.426 110.933 1.00 0.00 ? 340 PRO q CD  1 
ATOM 47925 N N   . LEU M 7 341 ? 117.652 183.792 106.711 1.00 0.00 ? 341 LEU q N   1 
ATOM 47926 C CA  . LEU M 7 341 ? 117.451 183.649 105.277 1.00 0.00 ? 341 LEU q CA  1 
ATOM 47927 C C   . LEU M 7 341 ? 118.708 183.082 104.639 1.00 0.00 ? 341 LEU q C   1 
ATOM 47928 O O   . LEU M 7 341 ? 119.757 183.747 104.669 1.00 0.00 ? 341 LEU q O   1 
ATOM 47929 C CB  . LEU M 7 341 ? 117.099 185.000 104.642 1.00 0.00 ? 341 LEU q CB  1 
ATOM 47930 C CG  . LEU M 7 341 ? 116.962 185.002 103.114 1.00 0.00 ? 341 LEU q CG  1 
ATOM 47931 C CD1 . LEU M 7 341 ? 115.809 184.096 102.706 1.00 0.00 ? 341 LEU q CD1 1 
ATOM 47932 C CD2 . LEU M 7 341 ? 116.740 186.425 102.625 1.00 0.00 ? 341 LEU q CD2 1 
ATOM 47933 N N   . PRO M 7 342 ? 118.661 181.881 104.057 1.00 0.00 ? 342 PRO q N   1 
ATOM 47934 C CA  . PRO M 7 342 ? 119.862 181.342 103.399 1.00 0.00 ? 342 PRO q CA  1 
ATOM 47935 C C   . PRO M 7 342 ? 120.215 182.043 102.099 1.00 0.00 ? 342 PRO q C   1 
ATOM 47936 O O   . PRO M 7 342 ? 121.322 181.833 101.589 1.00 0.00 ? 342 PRO q O   1 
ATOM 47937 C CB  . PRO M 7 342 ? 119.497 179.870 103.159 1.00 0.00 ? 342 PRO q CB  1 
ATOM 47938 C CG  . PRO M 7 342 ? 118.007 179.876 103.048 1.00 0.00 ? 342 PRO q CG  1 
ATOM 47939 C CD  . PRO M 7 342 ? 117.530 180.920 104.024 1.00 0.00 ? 342 PRO q CD  1 
ATOM 47940 N N   . ARG M 7 343 ? 119.323 182.860 101.547 1.00 0.00 ? 343 ARG q N   1 
ATOM 47941 C CA  . ARG M 7 343 ? 119.570 183.557 100.297 1.00 0.00 ? 343 ARG q CA  1 
ATOM 47942 C C   . ARG M 7 343 ? 120.566 184.694 100.518 1.00 0.00 ? 343 ARG q C   1 
ATOM 47943 O O   . ARG M 7 343 ? 120.784 185.161 101.638 1.00 0.00 ? 343 ARG q O   1 
ATOM 47944 C CB  . ARG M 7 343 ? 118.275 184.114 99.724  1.00 0.00 ? 343 ARG q CB  1 
ATOM 47945 C CG  . ARG M 7 343 ? 117.203 183.074 99.438  1.00 0.00 ? 343 ARG q CG  1 
ATOM 47946 C CD  . ARG M 7 343 ? 117.633 182.116 98.387  1.00 0.00 ? 343 ARG q CD  1 
ATOM 47947 N NE  . ARG M 7 343 ? 117.894 182.782 97.121  1.00 0.00 ? 343 ARG q NE  1 
ATOM 47948 C CZ  . ARG M 7 343 ? 116.951 183.088 96.210  1.00 0.00 ? 343 ARG q CZ  1 
ATOM 47949 N NH1 . ARG M 7 343 ? 115.693 182.783 96.438  1.00 0.00 ? 343 ARG q NH1 1 
ATOM 47950 N NH2 . ARG M 7 343 ? 117.291 183.695 95.086  1.00 0.00 ? 343 ARG q NH2 1 
ATOM 47951 N N   . LEU M 7 344 ? 121.180 185.143 99.424  1.00 0.00 ? 344 LEU q N   1 
ATOM 47952 C CA  . LEU M 7 344 ? 122.257 186.120 99.477  1.00 0.00 ? 344 LEU q CA  1 
ATOM 47953 C C   . LEU M 7 344 ? 121.867 187.368 98.700  1.00 0.00 ? 344 LEU q C   1 
ATOM 47954 O O   . LEU M 7 344 ? 121.585 187.312 97.501  1.00 0.00 ? 344 LEU q O   1 
ATOM 47955 C CB  . LEU M 7 344 ? 123.549 185.527 98.902  1.00 0.00 ? 344 LEU q CB  1 
ATOM 47956 C CG  . LEU M 7 344 ? 124.237 184.464 99.769  1.00 0.00 ? 344 LEU q CG  1 
ATOM 47957 C CD1 . LEU M 7 344 ? 123.617 183.101 99.488  1.00 0.00 ? 344 LEU q CD1 1 
ATOM 47958 C CD2 . LEU M 7 344 ? 125.730 184.456 99.476  1.00 0.00 ? 344 LEU q CD2 1 
ATOM 47959 N N   . GLY M 7 345 ? 121.854 188.501 99.401  1.00 0.00 ? 345 GLY q N   1 
ATOM 47960 C CA  . GLY M 7 345 ? 121.643 189.784 98.765  1.00 0.00 ? 345 GLY q CA  1 
ATOM 47961 C C   . GLY M 7 345 ? 120.216 190.091 98.377  1.00 0.00 ? 345 GLY q C   1 
ATOM 47962 O O   . GLY M 7 345 ? 119.975 191.117 97.733  1.00 0.00 ? 345 GLY q O   1 
ATOM 47963 N N   . ALA M 7 346 ? 119.260 189.241 98.746  1.00 0.00 ? 346 ALA q N   1 
ATOM 47964 C CA  . ALA M 7 346 ? 117.870 189.380 98.310  1.00 0.00 ? 346 ALA q CA  1 
ATOM 47965 C C   . ALA M 7 346 ? 116.951 188.899 99.422  1.00 0.00 ? 346 ALA q C   1 
ATOM 47966 O O   . ALA M 7 346 ? 116.637 187.707 99.524  1.00 0.00 ? 346 ALA q O   1 
ATOM 47967 C CB  . ALA M 7 346 ? 117.618 188.607 97.013  1.00 0.00 ? 346 ALA q CB  1 
ATOM 47968 N N   . PRO M 7 347 ? 116.473 189.851 100.317 1.00 0.00 ? 347 PRO q N   1 
ATOM 47969 C CA  . PRO M 7 347 ? 115.494 189.498 101.369 1.00 0.00 ? 347 PRO q CA  1 
ATOM 47970 C C   . PRO M 7 347 ? 114.195 188.928 100.801 1.00 0.00 ? 347 PRO q C   1 
ATOM 47971 O O   . PRO M 7 347 ? 113.237 189.632 100.480 1.00 0.00 ? 347 PRO q O   1 
ATOM 47972 C CB  . PRO M 7 347 ? 115.273 190.834 102.083 1.00 0.00 ? 347 PRO q CB  1 
ATOM 47973 C CG  . PRO M 7 347 ? 115.684 191.860 101.086 1.00 0.00 ? 347 PRO q CG  1 
ATOM 47974 C CD  . PRO M 7 347 ? 116.828 191.263 100.314 1.00 0.00 ? 347 PRO q CD  1 
ATOM 47975 N N   . THR M 7 348 ? 114.176 187.606 100.652 1.00 0.00 ? 348 THR q N   1 
ATOM 47976 C CA  . THR M 7 348 ? 113.027 186.921 100.081 1.00 0.00 ? 348 THR q CA  1 
ATOM 47977 C C   . THR M 7 348 ? 111.778 187.215 100.911 1.00 0.00 ? 348 THR q C   1 
ATOM 47978 O O   . THR M 7 348 ? 111.845 187.203 102.148 1.00 0.00 ? 348 THR q O   1 
ATOM 47979 C CB  . THR M 7 348 ? 113.263 185.401 100.001 1.00 0.00 ? 348 THR q CB  1 
ATOM 47980 O OG1 . THR M 7 348 ? 114.439 185.139 99.225  1.00 0.00 ? 348 THR q OG1 1 
ATOM 47981 C CG2 . THR M 7 348 ? 112.071 184.709 99.358  1.00 0.00 ? 348 THR q CG2 1 
ATOM 47982 N N   . PRO M 7 349 ? 110.631 187.476 100.277 1.00 0.00 ? 349 PRO q N   1 
ATOM 47983 C CA  . PRO M 7 349 ? 109.435 187.850 101.053 1.00 0.00 ? 349 PRO q CA  1 
ATOM 47984 C C   . PRO M 7 349 ? 109.084 186.864 102.152 1.00 0.00 ? 349 PRO q C   1 
ATOM 47985 O O   . PRO M 7 349 ? 108.476 187.263 103.154 1.00 0.00 ? 349 PRO q O   1 
ATOM 47986 C CB  . PRO M 7 349 ? 108.340 187.888 99.982  1.00 0.00 ? 349 PRO q CB  1 
ATOM 47987 C CG  . PRO M 7 349 ? 109.054 188.314 98.744  1.00 0.00 ? 349 PRO q CG  1 
ATOM 47988 C CD  . PRO M 7 349 ? 110.379 187.602 98.812  1.00 0.00 ? 349 PRO q CD  1 
ATOM 47989 N N   . GLU M 7 350 ? 109.442 185.587 102.000 1.00 0.00 ? 350 GLU q N   1 
ATOM 47990 C CA  . GLU M 7 350 ? 109.059 184.597 102.999 1.00 0.00 ? 350 GLU q CA  1 
ATOM 47991 C C   . GLU M 7 350 ? 109.798 184.812 104.313 1.00 0.00 ? 350 GLU q C   1 
ATOM 47992 O O   . GLU M 7 350 ? 109.252 184.533 105.385 1.00 0.00 ? 350 GLU q O   1 
ATOM 47993 C CB  . GLU M 7 350 ? 109.332 183.184 102.478 1.00 0.00 ? 350 GLU q CB  1 
ATOM 47994 C CG  . GLU M 7 350 ? 108.436 182.755 101.325 1.00 0.00 ? 350 GLU q CG  1 
ATOM 47995 C CD  . GLU M 7 350 ? 106.982 182.704 101.701 1.00 0.00 ? 350 GLU q CD  1 
ATOM 47996 O OE1 . GLU M 7 350 ? 106.685 182.293 102.797 1.00 0.00 ? 350 GLU q OE1 1 
ATOM 47997 O OE2 . GLU M 7 350 ? 106.166 183.078 100.891 1.00 0.00 ? 350 GLU q OE2 1 
ATOM 47998 N N   . GLU M 7 351 ? 111.033 185.308 104.250 1.00 0.00 ? 351 GLU q N   1 
ATOM 47999 C CA  . GLU M 7 351 ? 111.832 185.570 105.439 1.00 0.00 ? 351 GLU q CA  1 
ATOM 48000 C C   . GLU M 7 351 ? 112.000 187.056 105.734 1.00 0.00 ? 351 GLU q C   1 
ATOM 48001 O O   . GLU M 7 351 ? 112.585 187.402 106.764 1.00 0.00 ? 351 GLU q O   1 
ATOM 48002 C CB  . GLU M 7 351 ? 113.211 184.924 105.289 1.00 0.00 ? 351 GLU q CB  1 
ATOM 48003 C CG  . GLU M 7 351 ? 113.192 183.403 105.247 1.00 0.00 ? 351 GLU q CG  1 
ATOM 48004 C CD  . GLU M 7 351 ? 112.798 182.860 103.901 1.00 0.00 ? 351 GLU q CD  1 
ATOM 48005 O OE1 . GLU M 7 351 ? 112.603 183.641 103.001 1.00 0.00 ? 351 GLU q OE1 1 
ATOM 48006 O OE2 . GLU M 7 351 ? 112.693 181.663 103.773 1.00 0.00 ? 351 GLU q OE2 1 
ATOM 48007 N N   . LEU M 7 352 ? 111.514 187.937 104.863 1.00 0.00 ? 352 LEU q N   1 
ATOM 48008 C CA  . LEU M 7 352 ? 111.544 189.373 105.107 1.00 0.00 ? 352 LEU q CA  1 
ATOM 48009 C C   . LEU M 7 352 ? 110.411 189.775 106.042 1.00 0.00 ? 352 LEU q C   1 
ATOM 48010 O O   . LEU M 7 352 ? 109.234 189.559 105.738 1.00 0.00 ? 352 LEU q O   1 
ATOM 48011 C CB  . LEU M 7 352 ? 111.432 190.143 103.785 1.00 0.00 ? 352 LEU q CB  1 
ATOM 48012 C CG  . LEU M 7 352 ? 111.293 191.665 103.912 1.00 0.00 ? 352 LEU q CG  1 
ATOM 48013 C CD1 . LEU M 7 352 ? 112.508 192.227 104.637 1.00 0.00 ? 352 LEU q CD1 1 
ATOM 48014 C CD2 . LEU M 7 352 ? 111.149 192.279 102.527 1.00 0.00 ? 352 LEU q CD2 1 
ATOM 48015 N N   . GLY M 7 353 ? 110.776 190.364 107.181 1.00 0.00 ? 353 GLY q N   1 
ATOM 48016 C CA  . GLY M 7 353 ? 109.822 190.752 108.194 1.00 0.00 ? 353 GLY q CA  1 
ATOM 48017 C C   . GLY M 7 353 ? 109.765 192.257 108.385 1.00 0.00 ? 353 GLY q C   1 
ATOM 48018 O O   . GLY M 7 353 ? 110.209 193.044 107.547 1.00 0.00 ? 353 GLY q O   1 
ATOM 48019 N N   . LEU M 7 354 ? 109.200 192.659 109.522 1.00 0.00 ? 354 LEU q N   1 
ATOM 48020 C CA  . LEU M 7 354 ? 108.971 194.068 109.813 1.00 0.00 ? 354 LEU q CA  1 
ATOM 48021 C C   . LEU M 7 354 ? 109.413 194.380 111.234 1.00 0.00 ? 354 LEU q C   1 
ATOM 48022 O O   . LEU M 7 354 ? 109.024 193.682 112.175 1.00 0.00 ? 354 LEU q O   1 
ATOM 48023 C CB  . LEU M 7 354 ? 107.490 194.423 109.633 1.00 0.00 ? 354 LEU q CB  1 
ATOM 48024 C CG  . LEU M 7 354 ? 106.902 194.143 108.244 1.00 0.00 ? 354 LEU q CG  1 
ATOM 48025 C CD1 . LEU M 7 354 ? 105.386 194.276 108.297 1.00 0.00 ? 354 LEU q CD1 1 
ATOM 48026 C CD2 . LEU M 7 354 ? 107.501 195.112 107.235 1.00 0.00 ? 354 LEU q CD2 1 
ATOM 48027 N N   . VAL M 7 355 ? 110.223 195.426 111.381 1.00 0.00 ? 355 VAL q N   1 
ATOM 48028 C CA  . VAL M 7 355 ? 110.530 196.025 112.676 1.00 0.00 ? 355 VAL q CA  1 
ATOM 48029 C C   . VAL M 7 355 ? 110.114 197.487 112.611 1.00 0.00 ? 355 VAL q C   1 
ATOM 48030 O O   . VAL M 7 355 ? 110.635 198.247 111.786 1.00 0.00 ? 355 VAL q O   1 
ATOM 48031 C CB  . VAL M 7 355 ? 112.031 195.912 113.004 1.00 0.00 ? 355 VAL q CB  1 
ATOM 48032 C CG1 . VAL M 7 355 ? 112.340 196.598 114.326 1.00 0.00 ? 355 VAL q CG1 1 
ATOM 48033 C CG2 . VAL M 7 355 ? 112.443 194.448 113.048 1.00 0.00 ? 355 VAL q CG2 1 
ATOM 48034 N N   . GLU M 7 356 ? 109.180 197.878 113.477 1.00 0.00 ? 356 GLU q N   1 
ATOM 48035 C CA  . GLU M 7 356 ? 108.570 199.199 113.358 1.00 0.00 ? 356 GLU q CA  1 
ATOM 48036 C C   . GLU M 7 356 ? 109.527 200.299 113.803 1.00 0.00 ? 356 GLU q C   1 
ATOM 48037 O O   . GLU M 7 356 ? 109.553 201.387 113.215 1.00 0.00 ? 356 GLU q O   1 
ATOM 48038 C CB  . GLU M 7 356 ? 107.283 199.267 114.184 1.00 0.00 ? 356 GLU q CB  1 
ATOM 48039 C CG  . GLU M 7 356 ? 106.129 198.454 113.616 1.00 0.00 ? 356 GLU q CG  1 
ATOM 48040 C CD  . GLU M 7 356 ? 104.903 198.491 114.487 1.00 0.00 ? 356 GLU q CD  1 
ATOM 48041 O OE1 . GLU M 7 356 ? 104.985 199.012 115.573 1.00 0.00 ? 356 GLU q OE1 1 
ATOM 48042 O OE2 . GLU M 7 356 ? 103.884 197.998 114.065 1.00 0.00 ? 356 GLU q OE2 1 
ATOM 48043 N N   . THR M 7 357 ? 110.320 200.041 114.841 1.00 0.00 ? 357 THR q N   1 
ATOM 48044 C CA  . THR M 7 357 ? 111.288 201.007 115.350 1.00 0.00 ? 357 THR q CA  1 
ATOM 48045 C C   . THR M 7 357 ? 112.644 200.328 115.500 1.00 0.00 ? 357 THR q C   1 
ATOM 48046 O O   . THR M 7 357 ? 112.781 199.363 116.260 1.00 0.00 ? 357 THR q O   1 
ATOM 48047 C CB  . THR M 7 357 ? 110.840 201.602 116.698 1.00 0.00 ? 357 THR q CB  1 
ATOM 48048 O OG1 . THR M 7 357 ? 109.573 202.253 116.539 1.00 0.00 ? 357 THR q OG1 1 
ATOM 48049 C CG2 . THR M 7 357 ? 111.863 202.608 117.202 1.00 0.00 ? 357 THR q CG2 1 
ATOM 48050 N N   . VAL M 7 358 ? 113.642 200.835 114.780 1.00 0.00 ? 358 VAL q N   1 
ATOM 48051 C CA  . VAL M 7 358 ? 115.044 200.510 115.018 1.00 0.00 ? 358 VAL q CA  1 
ATOM 48052 C C   . VAL M 7 358 ? 115.727 201.790 115.479 1.00 0.00 ? 358 VAL q C   1 
ATOM 48053 O O   . VAL M 7 358 ? 115.985 202.691 114.669 1.00 0.00 ? 358 VAL q O   1 
ATOM 48054 C CB  . VAL M 7 358 ? 115.720 199.971 113.744 1.00 0.00 ? 358 VAL q CB  1 
ATOM 48055 C CG1 . VAL M 7 358 ? 117.184 199.655 114.012 1.00 0.00 ? 358 VAL q CG1 1 
ATOM 48056 C CG2 . VAL M 7 358 ? 114.984 198.733 113.251 1.00 0.00 ? 358 VAL q CG2 1 
ATOM 48057 N N   . LYS M 7 359 ? 116.026 201.873 116.773 1.00 0.00 ? 359 LYS q N   1 
ATOM 48058 C CA  . LYS M 7 359 ? 116.441 203.128 117.383 1.00 0.00 ? 359 LYS q CA  1 
ATOM 48059 C C   . LYS M 7 359 ? 117.485 202.849 118.453 1.00 0.00 ? 359 LYS q C   1 
ATOM 48060 O O   . LYS M 7 359 ? 117.509 201.778 119.066 1.00 0.00 ? 359 LYS q O   1 
ATOM 48061 C CB  . LYS M 7 359 ? 115.243 203.869 117.980 1.00 0.00 ? 359 LYS q CB  1 
ATOM 48062 C CG  . LYS M 7 359 ? 115.572 205.244 118.546 1.00 0.00 ? 359 LYS q CG  1 
ATOM 48063 C CD  . LYS M 7 359 ? 114.314 205.975 118.989 1.00 0.00 ? 359 LYS q CD  1 
ATOM 48064 C CE  . LYS M 7 359 ? 114.638 207.359 119.531 1.00 0.00 ? 359 LYS q CE  1 
ATOM 48065 N NZ  . LYS M 7 359 ? 113.414 208.096 119.944 1.00 0.00 ? 359 LYS q NZ  1 
ATOM 48066 N N   . THR M 7 360 ? 118.355 203.834 118.668 1.00 0.00 ? 360 THR q N   1 
ATOM 48067 C CA  . THR M 7 360 ? 119.353 203.803 119.733 1.00 0.00 ? 360 THR q CA  1 
ATOM 48068 C C   . THR M 7 360 ? 118.800 204.595 120.911 1.00 0.00 ? 360 THR q C   1 
ATOM 48069 O O   . THR M 7 360 ? 118.539 205.797 120.791 1.00 0.00 ? 360 THR q O   1 
ATOM 48070 C CB  . THR M 7 360 ? 120.703 204.385 119.278 1.00 0.00 ? 360 THR q CB  1 
ATOM 48071 O OG1 . THR M 7 360 ? 121.215 203.615 118.183 1.00 0.00 ? 360 THR q OG1 1 
ATOM 48072 C CG2 . THR M 7 360 ? 121.706 204.363 120.421 1.00 0.00 ? 360 THR q CG2 1 
ATOM 48073 N N   . MET M 7 361 ? 118.624 203.924 122.044 1.00 0.00 ? 361 MET q N   1 
ATOM 48074 C CA  . MET M 7 361 ? 118.056 204.535 123.237 1.00 0.00 ? 361 MET q CA  1 
ATOM 48075 C C   . MET M 7 361 ? 119.154 204.870 124.235 1.00 0.00 ? 361 MET q C   1 
ATOM 48076 O O   . MET M 7 361 ? 120.118 204.115 124.392 1.00 0.00 ? 361 MET q O   1 
ATOM 48077 C CB  . MET M 7 361 ? 117.020 203.607 123.869 1.00 0.00 ? 361 MET q CB  1 
ATOM 48078 C CG  . MET M 7 361 ? 115.845 203.265 122.962 1.00 0.00 ? 361 MET q CG  1 
ATOM 48079 S SD  . MET M 7 361 ? 114.868 204.715 122.514 1.00 0.00 ? 361 MET q SD  1 
ATOM 48080 C CE  . MET M 7 361 ? 114.135 205.130 124.094 1.00 0.00 ? 361 MET q CE  1 
ATOM 48081 N N   . GLU M 7 362 ? 119.002 206.009 124.908 1.00 0.00 ? 362 GLU q N   1 
ATOM 48082 C CA  . GLU M 7 362 ? 119.943 206.457 125.929 1.00 0.00 ? 362 GLU q CA  1 
ATOM 48083 C C   . GLU M 7 362 ? 119.320 206.213 127.298 1.00 0.00 ? 362 GLU q C   1 
ATOM 48084 O O   . GLU M 7 362 ? 118.534 207.033 127.786 1.00 0.00 ? 362 GLU q O   1 
ATOM 48085 C CB  . GLU M 7 362 ? 120.286 207.939 125.752 1.00 0.00 ? 362 GLU q CB  1 
ATOM 48086 C CG  . GLU M 7 362 ? 121.310 208.469 126.745 1.00 0.00 ? 362 GLU q CG  1 
ATOM 48087 C CD  . GLU M 7 362 ? 121.627 209.924 126.537 1.00 0.00 ? 362 GLU q CD  1 
ATOM 48088 O OE1 . GLU M 7 362 ? 121.085 210.507 125.628 1.00 0.00 ? 362 GLU q OE1 1 
ATOM 48089 O OE2 . GLU M 7 362 ? 122.412 210.453 127.287 1.00 0.00 ? 362 GLU q OE2 1 
ATOM 48090 N N   . ILE M 7 363 ? 119.670 205.089 127.914 1.00 0.00 ? 363 ILE q N   1 
ATOM 48091 C CA  . ILE M 7 363 ? 119.194 204.731 129.245 1.00 0.00 ? 363 ILE q CA  1 
ATOM 48092 C C   . ILE M 7 363 ? 120.411 204.595 130.149 1.00 0.00 ? 363 ILE q C   1 
ATOM 48093 O O   . ILE M 7 363 ? 121.222 203.675 129.981 1.00 0.00 ? 363 ILE q O   1 
ATOM 48094 C CB  . ILE M 7 363 ? 118.387 203.420 129.232 1.00 0.00 ? 363 ILE q CB  1 
ATOM 48095 C CG1 . ILE M 7 363 ? 117.191 203.539 128.283 1.00 0.00 ? 363 ILE q CG1 1 
ATOM 48096 C CG2 . ILE M 7 363 ? 117.922 203.069 130.637 1.00 0.00 ? 363 ILE q CG2 1 
ATOM 48097 C CD1 . ILE M 7 363 ? 116.467 202.233 128.047 1.00 0.00 ? 363 ILE q CD1 1 
ATOM 48098 N N   . GLY M 7 364 ? 120.538 205.505 131.112 1.00 0.00 ? 364 GLY q N   1 
ATOM 48099 C CA  . GLY M 7 364 ? 121.730 205.587 131.935 1.00 0.00 ? 364 GLY q CA  1 
ATOM 48100 C C   . GLY M 7 364 ? 122.965 206.011 131.166 1.00 0.00 ? 364 GLY q C   1 
ATOM 48101 O O   . GLY M 7 364 ? 124.093 205.757 131.601 1.00 0.00 ? 364 GLY q O   1 
ATOM 48102 N N   . GLY M 7 365 ? 122.763 206.660 130.020 1.00 0.00 ? 365 GLY q N   1 
ATOM 48103 C CA  . GLY M 7 365 ? 123.838 206.965 129.102 1.00 0.00 ? 365 GLY q CA  1 
ATOM 48104 C C   . GLY M 7 365 ? 124.264 205.812 128.218 1.00 0.00 ? 365 GLY q C   1 
ATOM 48105 O O   . GLY M 7 365 ? 125.192 205.978 127.418 1.00 0.00 ? 365 GLY q O   1 
ATOM 48106 N N   . ASP M 7 366 ? 123.617 204.656 128.338 1.00 0.00 ? 366 ASP q N   1 
ATOM 48107 C CA  . ASP M 7 366 ? 124.007 203.464 127.596 1.00 0.00 ? 366 ASP q CA  1 
ATOM 48108 C C   . ASP M 7 366 ? 123.270 203.447 126.262 1.00 0.00 ? 366 ASP q C   1 
ATOM 48109 O O   . ASP M 7 366 ? 122.036 203.388 126.229 1.00 0.00 ? 366 ASP q O   1 
ATOM 48110 C CB  . ASP M 7 366 ? 123.695 202.194 128.391 1.00 0.00 ? 366 ASP q CB  1 
ATOM 48111 C CG  . ASP M 7 366 ? 124.228 200.932 127.726 1.00 0.00 ? 366 ASP q CG  1 
ATOM 48112 O OD1 . ASP M 7 366 ? 124.690 201.021 126.613 1.00 0.00 ? 366 ASP q OD1 1 
ATOM 48113 O OD2 . ASP M 7 366 ? 124.170 199.892 128.337 1.00 0.00 ? 366 ASP q OD2 1 
ATOM 48114 N N   . ARG M 7 367 ? 124.025 203.496 125.168 1.00 0.00 ? 367 ARG q N   1 
ATOM 48115 C CA  . ARG M 7 367 ? 123.457 203.435 123.829 1.00 0.00 ? 367 ARG q CA  1 
ATOM 48116 C C   . ARG M 7 367 ? 123.128 201.989 123.474 1.00 0.00 ? 367 ARG q C   1 
ATOM 48117 O O   . ARG M 7 367 ? 124.023 201.203 123.155 1.00 0.00 ? 367 ARG q O   1 
ATOM 48118 C CB  . ARG M 7 367 ? 124.421 204.009 122.802 1.00 0.00 ? 367 ARG q CB  1 
ATOM 48119 C CG  . ARG M 7 367 ? 124.755 205.480 122.991 1.00 0.00 ? 367 ARG q CG  1 
ATOM 48120 C CD  . ARG M 7 367 ? 125.594 206.000 121.880 1.00 0.00 ? 367 ARG q CD  1 
ATOM 48121 N NE  . ARG M 7 367 ? 126.868 205.304 121.791 1.00 0.00 ? 367 ARG q NE  1 
ATOM 48122 C CZ  . ARG M 7 367 ? 127.965 205.622 122.505 1.00 0.00 ? 367 ARG q CZ  1 
ATOM 48123 N NH1 . ARG M 7 367 ? 127.929 206.625 123.354 1.00 0.00 ? 367 ARG q NH1 1 
ATOM 48124 N NH2 . ARG M 7 367 ? 129.078 204.926 122.351 1.00 0.00 ? 367 ARG q NH2 1 
ATOM 48125 N N   . VAL M 7 368 ? 121.844 201.648 123.531 1.00 0.00 ? 368 VAL q N   1 
ATOM 48126 C CA  . VAL M 7 368 ? 121.382 200.286 123.299 1.00 0.00 ? 368 VAL q CA  1 
ATOM 48127 C C   . VAL M 7 368 ? 120.519 200.268 122.045 1.00 0.00 ? 368 VAL q C   1 
ATOM 48128 O O   . VAL M 7 368 ? 119.871 201.266 121.708 1.00 0.00 ? 368 VAL q O   1 
ATOM 48129 C CB  . VAL M 7 368 ? 120.571 199.766 124.501 1.00 0.00 ? 368 VAL q CB  1 
ATOM 48130 C CG1 . VAL M 7 368 ? 121.440 199.720 125.749 1.00 0.00 ? 368 VAL q CG1 1 
ATOM 48131 C CG2 . VAL M 7 368 ? 119.352 200.648 124.724 1.00 0.00 ? 368 VAL q CG2 1 
ATOM 48132 N N   . THR M 7 369 ? 120.516 199.134 121.349 1.00 0.00 ? 369 THR q N   1 
ATOM 48133 C CA  . THR M 7 369 ? 119.803 199.019 120.086 1.00 0.00 ? 369 THR q CA  1 
ATOM 48134 C C   . THR M 7 369 ? 118.450 198.355 120.302 1.00 0.00 ? 369 THR q C   1 
ATOM 48135 O O   . THR M 7 369 ? 118.342 197.345 121.003 1.00 0.00 ? 369 THR q O   1 
ATOM 48136 C CB  . THR M 7 369 ? 120.619 198.221 119.053 1.00 0.00 ? 369 THR q CB  1 
ATOM 48137 O OG1 . THR M 7 369 ? 121.923 198.803 118.919 1.00 0.00 ? 369 THR q OG1 1 
ATOM 48138 C CG2 . THR M 7 369 ? 119.924 198.231 117.701 1.00 0.00 ? 369 THR q CG2 1 
ATOM 48139 N N   . VAL M 7 370 ? 117.415 198.927 119.693 1.00 0.00 ? 370 VAL q N   1 
ATOM 48140 C CA  . VAL M 7 370 ? 116.050 198.436 119.836 1.00 0.00 ? 370 VAL q CA  1 
ATOM 48141 C C   . VAL M 7 370 ? 115.573 197.910 118.490 1.00 0.00 ? 370 VAL q C   1 
ATOM 48142 O O   . VAL M 7 370 ? 115.634 198.614 117.476 1.00 0.00 ? 370 VAL q O   1 
ATOM 48143 C CB  . VAL M 7 370 ? 115.111 199.554 120.325 1.00 0.00 ? 370 VAL q CB  1 
ATOM 48144 C CG1 . VAL M 7 370 ? 113.678 199.048 120.404 1.00 0.00 ? 370 VAL q CG1 1 
ATOM 48145 C CG2 . VAL M 7 370 ? 115.577 200.066 121.679 1.00 0.00 ? 370 VAL q CG2 1 
ATOM 48146 N N   . PHE M 7 371 ? 115.104 196.665 118.483 1.00 0.00 ? 371 PHE q N   1 
ATOM 48147 C CA  . PHE M 7 371 ? 114.322 196.116 117.380 1.00 0.00 ? 371 PHE q CA  1 
ATOM 48148 C C   . PHE M 7 371 ? 112.980 195.661 117.943 1.00 0.00 ? 371 PHE q C   1 
ATOM 48149 O O   . PHE M 7 371 ? 112.880 194.571 118.514 1.00 0.00 ? 371 PHE q O   1 
ATOM 48150 C CB  . PHE M 7 371 ? 115.047 194.947 116.708 1.00 0.00 ? 371 PHE q CB  1 
ATOM 48151 C CG  . PHE M 7 371 ? 116.261 195.358 115.924 1.00 0.00 ? 371 PHE q CG  1 
ATOM 48152 C CD1 . PHE M 7 371 ? 117.503 195.438 116.535 1.00 0.00 ? 371 PHE q CD1 1 
ATOM 48153 C CD2 . PHE M 7 371 ? 116.162 195.664 114.575 1.00 0.00 ? 371 PHE q CD2 1 
ATOM 48154 C CE1 . PHE M 7 371 ? 118.621 195.816 115.814 1.00 0.00 ? 371 PHE q CE1 1 
ATOM 48155 C CE2 . PHE M 7 371 ? 117.278 196.040 113.853 1.00 0.00 ? 371 PHE q CE2 1 
ATOM 48156 C CZ  . PHE M 7 371 ? 118.508 196.117 114.473 1.00 0.00 ? 371 PHE q CZ  1 
ATOM 48157 N N   . LYS M 7 372 ? 111.952 196.491 117.781 1.00 0.00 ? 372 LYS q N   1 
ATOM 48158 C CA  . LYS M 7 372 ? 110.665 196.249 118.416 1.00 0.00 ? 372 LYS q CA  1 
ATOM 48159 C C   . LYS M 7 372 ? 109.554 196.430 117.390 1.00 0.00 ? 372 LYS q C   1 
ATOM 48160 O O   . LYS M 7 372 ? 109.712 197.127 116.382 1.00 0.00 ? 372 LYS q O   1 
ATOM 48161 C CB  . LYS M 7 372 ? 110.456 197.187 119.606 1.00 0.00 ? 372 LYS q CB  1 
ATOM 48162 C CG  . LYS M 7 372 ? 110.236 198.646 119.227 1.00 0.00 ? 372 LYS q CG  1 
ATOM 48163 C CD  . LYS M 7 372 ? 109.893 199.488 120.446 1.00 0.00 ? 372 LYS q CD  1 
ATOM 48164 C CE  . LYS M 7 372 ? 109.544 200.916 120.053 1.00 0.00 ? 372 LYS q CE  1 
ATOM 48165 N NZ  . LYS M 7 372 ? 109.112 201.726 121.224 1.00 0.00 ? 372 LYS q NZ  1 
ATOM 48166 N N   . GLN M 7 373 ? 108.419 195.785 117.654 1.00 0.00 ? 373 GLN q N   1 
ATOM 48167 C CA  . GLN M 7 373 ? 107.140 196.166 117.077 1.00 0.00 ? 373 GLN q CA  1 
ATOM 48168 C C   . GLN M 7 373 ? 106.158 196.497 118.191 1.00 0.00 ? 373 GLN q C   1 
ATOM 48169 O O   . GLN M 7 373 ? 105.951 195.711 119.119 1.00 0.00 ? 373 GLN q O   1 
ATOM 48170 C CB  . GLN M 7 373 ? 106.586 195.046 116.192 1.00 0.00 ? 373 GLN q CB  1 
ATOM 48171 C CG  . GLN M 7 373 ? 107.399 194.786 114.936 1.00 0.00 ? 373 GLN q CG  1 
ATOM 48172 C CD  . GLN M 7 373 ? 106.807 193.680 114.082 1.00 0.00 ? 373 GLN q CD  1 
ATOM 48173 O OE1 . GLN M 7 373 ? 106.663 192.540 114.531 1.00 0.00 ? 373 GLN q OE1 1 
ATOM 48174 N NE2 . GLN M 7 373 ? 106.461 194.011 112.843 1.00 0.00 ? 373 GLN q NE2 1 
ATOM 48175 N N   . GLU M 7 374 ? 105.552 197.679 118.095 1.00 0.00 ? 374 GLU q N   1 
ATOM 48176 C CA  . GLU M 7 374 ? 104.764 198.241 119.189 1.00 0.00 ? 374 GLU q CA  1 
ATOM 48177 C C   . GLU M 7 374 ? 103.454 198.794 118.641 1.00 0.00 ? 374 GLU q C   1 
ATOM 48178 O O   . GLU M 7 374 ? 103.449 199.474 117.609 1.00 0.00 ? 374 GLU q O   1 
ATOM 48179 C CB  . GLU M 7 374 ? 105.543 199.342 119.912 1.00 0.00 ? 374 GLU q CB  1 
ATOM 48180 C CG  . GLU M 7 374 ? 104.832 199.920 121.128 1.00 0.00 ? 374 GLU q CG  1 
ATOM 48181 C CD  . GLU M 7 374 ? 105.640 200.974 121.832 1.00 0.00 ? 374 GLU q CD  1 
ATOM 48182 O OE1 . GLU M 7 374 ? 106.723 200.672 122.272 1.00 0.00 ? 374 GLU q OE1 1 
ATOM 48183 O OE2 . GLU M 7 374 ? 105.173 202.085 121.929 1.00 0.00 ? 374 GLU q OE2 1 
ATOM 48184 N N   . GLN M 7 375 ? 102.357 198.514 119.347 1.00 0.00 ? 375 GLN q N   1 
ATOM 48185 C CA  . GLN M 7 375 ? 100.997 198.842 118.911 1.00 0.00 ? 375 GLN q CA  1 
ATOM 48186 C C   . GLN M 7 375 ? 100.610 198.119 117.620 1.00 0.00 ? 375 GLN q C   1 
ATOM 48187 O O   . GLN M 7 375 ? 99.841  198.626 116.800 1.00 0.00 ? 375 GLN q O   1 
ATOM 48188 C CB  . GLN M 7 375 ? 100.854 200.354 118.715 1.00 0.00 ? 375 GLN q CB  1 
ATOM 48189 C CG  . GLN M 7 375 ? 101.106 201.170 119.971 1.00 0.00 ? 375 GLN q CG  1 
ATOM 48190 C CD  . GLN M 7 375 ? 100.874 202.653 119.754 1.00 0.00 ? 375 GLN q CD  1 
ATOM 48191 O OE1 . GLN M 7 375 ? 99.991  203.052 118.990 1.00 0.00 ? 375 GLN q OE1 1 
ATOM 48192 N NE2 . GLN M 7 375 ? 101.667 203.479 120.427 1.00 0.00 ? 375 GLN q NE2 1 
ATOM 48193 N N   . GLY M 7 376 ? 101.150 196.918 117.439 1.00 0.00 ? 376 GLY q N   1 
ATOM 48194 C CA  . GLY M 7 376 ? 100.840 196.149 116.248 1.00 0.00 ? 376 GLY q CA  1 
ATOM 48195 C C   . GLY M 7 376 ? 101.899 195.135 115.868 1.00 0.00 ? 376 GLY q C   1 
ATOM 48196 O O   . GLY M 7 376 ? 103.097 195.414 115.970 1.00 0.00 ? 376 GLY q O   1 
ATOM 48197 N N   . GLU M 7 377 ? 101.460 193.961 115.410 1.00 0.00 ? 377 GLU q N   1 
ATOM 48198 C CA  . GLU M 7 377 ? 102.263 192.739 115.423 1.00 0.00 ? 377 GLU q CA  1 
ATOM 48199 C C   . GLU M 7 377 ? 103.030 192.603 116.739 1.00 0.00 ? 377 GLU q C   1 
ATOM 48200 O O   . GLU M 7 377 ? 104.228 192.311 116.766 1.00 0.00 ? 377 GLU q O   1 
ATOM 48201 C CB  . GLU M 7 377 ? 103.241 192.728 114.246 1.00 0.00 ? 377 GLU q CB  1 
ATOM 48202 C CG  . GLU M 7 377 ? 102.578 192.773 112.877 1.00 0.00 ? 377 GLU q CG  1 
ATOM 48203 C CD  . GLU M 7 377 ? 103.568 192.761 111.746 1.00 0.00 ? 377 GLU q CD  1 
ATOM 48204 O OE1 . GLU M 7 377 ? 103.993 191.697 111.364 1.00 0.00 ? 377 GLU q OE1 1 
ATOM 48205 O OE2 . GLU M 7 377 ? 103.902 193.818 111.264 1.00 0.00 ? 377 GLU q OE2 1 
ATOM 48206 N N   . ILE M 7 378 ? 102.301 192.824 117.839 1.00 0.00 ? 378 ILE q N   1 
ATOM 48207 C CA  . ILE M 7 378 ? 102.918 193.122 119.128 1.00 0.00 ? 378 ILE q CA  1 
ATOM 48208 C C   . ILE M 7 378 ? 103.953 192.064 119.475 1.00 0.00 ? 378 ILE q C   1 
ATOM 48209 O O   . ILE M 7 378 ? 103.685 190.859 119.410 1.00 0.00 ? 378 ILE q O   1 
ATOM 48210 C CB  . ILE M 7 378 ? 101.862 193.202 120.245 1.00 0.00 ? 378 ILE q CB  1 
ATOM 48211 C CG1 . ILE M 7 378 ? 100.917 194.382 120.005 1.00 0.00 ? 378 ILE q CG1 1 
ATOM 48212 C CG2 . ILE M 7 378 ? 102.534 193.322 121.604 1.00 0.00 ? 378 ILE q CG2 1 
ATOM 48213 C CD1 . ILE M 7 378 ? 99.712  194.395 120.917 1.00 0.00 ? 378 ILE q CD1 1 
ATOM 48214 N N   . SER M 7 379 ? 105.144 192.522 119.844 1.00 0.00 ? 379 SER q N   1 
ATOM 48215 C CA  . SER M 7 379 ? 106.257 191.648 120.189 1.00 0.00 ? 379 SER q CA  1 
ATOM 48216 C C   . SER M 7 379 ? 105.880 190.727 121.340 1.00 0.00 ? 379 SER q C   1 
ATOM 48217 O O   . SER M 7 379 ? 105.447 191.182 122.402 1.00 0.00 ? 379 SER q O   1 
ATOM 48218 C CB  . SER M 7 379 ? 107.474 192.470 120.562 1.00 0.00 ? 379 SER q CB  1 
ATOM 48219 O OG  . SER M 7 379 ? 108.527 191.646 120.983 1.00 0.00 ? 379 SER q OG  1 
ATOM 48220 N N   . ARG M 7 380 ? 106.047 189.427 121.119 1.00 0.00 ? 380 ARG q N   1 
ATOM 48221 C CA  . ARG M 7 380 ? 105.957 188.436 122.183 1.00 0.00 ? 380 ARG q CA  1 
ATOM 48222 C C   . ARG M 7 380 ? 107.167 188.450 123.106 1.00 0.00 ? 380 ARG q C   1 
ATOM 48223 O O   . ARG M 7 380 ? 107.220 187.648 124.046 1.00 0.00 ? 380 ARG q O   1 
ATOM 48224 C CB  . ARG M 7 380 ? 105.803 187.043 121.589 1.00 0.00 ? 380 ARG q CB  1 
ATOM 48225 C CG  . ARG M 7 380 ? 104.541 186.834 120.767 1.00 0.00 ? 380 ARG q CG  1 
ATOM 48226 C CD  . ARG M 7 380 ? 103.345 186.663 121.631 1.00 0.00 ? 380 ARG q CD  1 
ATOM 48227 N NE  . ARG M 7 380 ? 102.998 187.891 122.327 1.00 0.00 ? 380 ARG q NE  1 
ATOM 48228 C CZ  . ARG M 7 380 ? 102.366 188.937 121.763 1.00 0.00 ? 380 ARG q CZ  1 
ATOM 48229 N NH1 . ARG M 7 380 ? 102.019 188.890 120.496 1.00 0.00 ? 380 ARG q NH1 1 
ATOM 48230 N NH2 . ARG M 7 380 ? 102.094 190.012 122.483 1.00 0.00 ? 380 ARG q NH2 1 
ATOM 48231 N N   . THR M 7 381 ? 108.135 189.329 122.865 1.00 0.00 ? 381 THR q N   1 
ATOM 48232 C CA  . THR M 7 381 ? 109.306 189.473 123.718 1.00 0.00 ? 381 THR q CA  1 
ATOM 48233 C C   . THR M 7 381 ? 109.406 190.903 124.230 1.00 0.00 ? 381 THR q C   1 
ATOM 48234 O O   . THR M 7 381 ? 109.239 191.860 123.468 1.00 0.00 ? 381 THR q O   1 
ATOM 48235 C CB  . THR M 7 381 ? 110.597 189.092 122.969 1.00 0.00 ? 381 THR q CB  1 
ATOM 48236 O OG1 . THR M 7 381 ? 110.519 187.726 122.541 1.00 0.00 ? 381 THR q OG1 1 
ATOM 48237 C CG2 . THR M 7 381 ? 111.808 189.269 123.871 1.00 0.00 ? 381 THR q CG2 1 
ATOM 48238 N N   . SER M 7 382 ? 109.678 191.040 125.527 1.00 0.00 ? 382 SER q N   1 
ATOM 48239 C CA  . SER M 7 382 ? 109.918 192.335 126.142 1.00 0.00 ? 382 SER q CA  1 
ATOM 48240 C C   . SER M 7 382 ? 111.274 192.314 126.832 1.00 0.00 ? 382 SER q C   1 
ATOM 48241 O O   . SER M 7 382 ? 111.866 191.253 127.050 1.00 0.00 ? 382 SER q O   1 
ATOM 48242 C CB  . SER M 7 382 ? 108.824 192.668 127.138 1.00 0.00 ? 382 SER q CB  1 
ATOM 48243 O OG  . SER M 7 382 ? 108.853 191.787 128.228 1.00 0.00 ? 382 SER q OG  1 
ATOM 48244 N N   . THR M 7 383 ? 111.766 193.503 127.175 1.00 0.00 ? 383 THR q N   1 
ATOM 48245 C CA  . THR M 7 383 ? 113.046 193.650 127.854 1.00 0.00 ? 383 THR q CA  1 
ATOM 48246 C C   . THR M 7 383 ? 112.915 194.649 128.994 1.00 0.00 ? 383 THR q C   1 
ATOM 48247 O O   . THR M 7 383 ? 112.374 195.745 128.814 1.00 0.00 ? 383 THR q O   1 
ATOM 48248 C CB  . THR M 7 383 ? 114.151 194.103 126.882 1.00 0.00 ? 383 THR q CB  1 
ATOM 48249 O OG1 . THR M 7 383 ? 114.269 193.155 125.813 1.00 0.00 ? 383 THR q OG1 1 
ATOM 48250 C CG2 . THR M 7 383 ? 115.484 194.216 127.605 1.00 0.00 ? 383 THR q CG2 1 
ATOM 48251 N N   . ILE M 7 384 ? 113.414 194.265 130.167 1.00 0.00 ? 384 ILE q N   1 
ATOM 48252 C CA  . ILE M 7 384 ? 113.474 195.135 131.336 1.00 0.00 ? 384 ILE q CA  1 
ATOM 48253 C C   . ILE M 7 384 ? 114.894 195.667 131.454 1.00 0.00 ? 384 ILE q C   1 
ATOM 48254 O O   . ILE M 7 384 ? 115.843 194.891 131.620 1.00 0.00 ? 384 ILE q O   1 
ATOM 48255 C CB  . ILE M 7 384 ? 113.074 194.391 132.624 1.00 0.00 ? 384 ILE q CB  1 
ATOM 48256 C CG1 . ILE M 7 384 ? 111.640 193.868 132.514 1.00 0.00 ? 384 ILE q CG1 1 
ATOM 48257 C CG2 . ILE M 7 384 ? 113.220 195.304 133.832 1.00 0.00 ? 384 ILE q CG2 1 
ATOM 48258 C CD1 . ILE M 7 384 ? 111.241 192.941 133.639 1.00 0.00 ? 384 ILE q CD1 1 
ATOM 48259 N N   . ILE M 7 385 ? 115.042 196.985 131.370 1.00 0.00 ? 385 ILE q N   1 
ATOM 48260 C CA  . ILE M 7 385 ? 116.350 197.628 131.404 1.00 0.00 ? 385 ILE q CA  1 
ATOM 48261 C C   . ILE M 7 385 ? 116.605 198.098 132.832 1.00 0.00 ? 385 ILE q C   1 
ATOM 48262 O O   . ILE M 7 385 ? 116.097 199.138 133.254 1.00 0.00 ? 385 ILE q O   1 
ATOM 48263 C CB  . ILE M 7 385 ? 116.430 198.817 130.429 1.00 0.00 ? 385 ILE q CB  1 
ATOM 48264 C CG1 . ILE M 7 385 ? 116.043 198.375 129.015 1.00 0.00 ? 385 ILE q CG1 1 
ATOM 48265 C CG2 . ILE M 7 385 ? 117.826 199.421 130.438 1.00 0.00 ? 385 ILE q CG2 1 
ATOM 48266 C CD1 . ILE M 7 385 ? 116.914 197.269 128.462 1.00 0.00 ? 385 ILE q CD1 1 
ATOM 48267 N N   . LEU M 7 386 ? 117.394 197.328 133.577 1.00 0.00 ? 386 LEU q N   1 
ATOM 48268 C CA  . LEU M 7 386 ? 117.667 197.607 134.981 1.00 0.00 ? 386 LEU q CA  1 
ATOM 48269 C C   . LEU M 7 386 ? 118.728 198.693 135.088 1.00 0.00 ? 386 LEU q C   1 
ATOM 48270 O O   . LEU M 7 386 ? 119.739 198.654 134.381 1.00 0.00 ? 386 LEU q O   1 
ATOM 48271 C CB  . LEU M 7 386 ? 118.137 196.338 135.703 1.00 0.00 ? 386 LEU q CB  1 
ATOM 48272 C CG  . LEU M 7 386 ? 117.093 195.221 135.832 1.00 0.00 ? 386 LEU q CG  1 
ATOM 48273 C CD1 . LEU M 7 386 ? 117.720 194.018 136.523 1.00 0.00 ? 386 LEU q CD1 1 
ATOM 48274 C CD2 . LEU M 7 386 ? 115.893 195.736 136.613 1.00 0.00 ? 386 LEU q CD2 1 
ATOM 48275 N N   . ARG M 7 387 ? 118.494 199.659 135.975 1.00 0.00 ? 387 ARG q N   1 
ATOM 48276 C CA  . ARG M 7 387 ? 119.490 200.663 136.325 1.00 0.00 ? 387 ARG q CA  1 
ATOM 48277 C C   . ARG M 7 387 ? 119.768 200.595 137.818 1.00 0.00 ? 387 ARG q C   1 
ATOM 48278 O O   . ARG M 7 387 ? 118.838 200.639 138.629 1.00 0.00 ? 387 ARG q O   1 
ATOM 48279 C CB  . ARG M 7 387 ? 119.017 202.059 135.951 1.00 0.00 ? 387 ARG q CB  1 
ATOM 48280 C CG  . ARG M 7 387 ? 118.882 202.311 134.458 1.00 0.00 ? 387 ARG q CG  1 
ATOM 48281 C CD  . ARG M 7 387 ? 118.436 203.699 134.173 1.00 0.00 ? 387 ARG q CD  1 
ATOM 48282 N NE  . ARG M 7 387 ? 119.451 204.679 134.527 1.00 0.00 ? 387 ARG q NE  1 
ATOM 48283 C CZ  . ARG M 7 387 ? 119.246 206.009 134.576 1.00 0.00 ? 387 ARG q CZ  1 
ATOM 48284 N NH1 . ARG M 7 387 ? 118.060 206.503 134.292 1.00 0.00 ? 387 ARG q NH1 1 
ATOM 48285 N NH2 . ARG M 7 387 ? 120.236 206.819 134.909 1.00 0.00 ? 387 ARG q NH2 1 
ATOM 48286 N N   . GLY M 7 388 ? 121.045 200.482 138.175 1.00 0.00 ? 388 GLY q N   1 
ATOM 48287 C CA  . GLY M 7 388 ? 121.435 200.390 139.569 1.00 0.00 ? 388 GLY q CA  1 
ATOM 48288 C C   . GLY M 7 388 ? 122.933 200.488 139.769 1.00 0.00 ? 388 GLY q C   1 
ATOM 48289 O O   . GLY M 7 388 ? 123.708 200.030 138.924 1.00 0.00 ? 388 GLY q O   1 
ATOM 48290 N N   . ALA M 7 389 ? 123.354 201.079 140.885 1.00 0.00 ? 389 ALA q N   1 
ATOM 48291 C CA  . ALA M 7 389 ? 124.740 201.485 141.066 1.00 0.00 ? 389 ALA q CA  1 
ATOM 48292 C C   . ALA M 7 389 ? 125.633 200.365 141.585 1.00 0.00 ? 389 ALA q C   1 
ATOM 48293 O O   . ALA M 7 389 ? 126.859 200.496 141.524 1.00 0.00 ? 389 ALA q O   1 
ATOM 48294 C CB  . ALA M 7 389 ? 124.819 202.679 142.023 1.00 0.00 ? 389 ALA q CB  1 
ATOM 48295 N N   . THR M 7 390 ? 125.059 199.273 142.077 1.00 0.00 ? 390 THR q N   1 
ATOM 48296 C CA  . THR M 7 390 ? 125.817 198.192 142.694 1.00 0.00 ? 390 THR q CA  1 
ATOM 48297 C C   . THR M 7 390 ? 125.714 196.945 141.828 1.00 0.00 ? 390 THR q C   1 
ATOM 48298 O O   . THR M 7 390 ? 124.610 196.496 141.508 1.00 0.00 ? 390 THR q O   1 
ATOM 48299 C CB  . THR M 7 390 ? 125.318 197.889 144.119 1.00 0.00 ? 390 THR q CB  1 
ATOM 48300 O OG1 . THR M 7 390 ? 125.434 199.066 144.929 1.00 0.00 ? 390 THR q OG1 1 
ATOM 48301 C CG2 . THR M 7 390 ? 126.132 196.767 144.742 1.00 0.00 ? 390 THR q CG2 1 
ATOM 48302 N N   . GLN M 7 391 ? 126.870 196.389 141.454 1.00 0.00 ? 391 GLN q N   1 
ATOM 48303 C CA  . GLN M 7 391 ? 126.879 195.194 140.614 1.00 0.00 ? 391 GLN q CA  1 
ATOM 48304 C C   . GLN M 7 391 ? 126.126 194.047 141.275 1.00 0.00 ? 391 GLN q C   1 
ATOM 48305 O O   . GLN M 7 391 ? 125.454 193.264 140.593 1.00 0.00 ? 391 GLN q O   1 
ATOM 48306 C CB  . GLN M 7 391 ? 128.316 194.767 140.308 1.00 0.00 ? 391 GLN q CB  1 
ATOM 48307 C CG  . GLN M 7 391 ? 128.425 193.559 139.393 1.00 0.00 ? 391 GLN q CG  1 
ATOM 48308 C CD  . GLN M 7 391 ? 127.904 193.841 137.997 1.00 0.00 ? 391 GLN q CD  1 
ATOM 48309 O OE1 . GLN M 7 391 ? 128.212 194.877 137.402 1.00 0.00 ? 391 GLN q OE1 1 
ATOM 48310 N NE2 . GLN M 7 391 ? 127.108 192.919 137.466 1.00 0.00 ? 391 GLN q NE2 1 
ATOM 48311 N N   . ASN M 7 392 ? 126.221 193.932 142.601 1.00 0.00 ? 392 ASN q N   1 
ATOM 48312 C CA  . ASN M 7 392 ? 125.571 192.828 143.297 1.00 0.00 ? 392 ASN q CA  1 
ATOM 48313 C C   . ASN M 7 392 ? 124.056 192.996 143.298 1.00 0.00 ? 392 ASN q C   1 
ATOM 48314 O O   . ASN M 7 392 ? 123.315 192.050 143.002 1.00 0.00 ? 392 ASN q O   1 
ATOM 48315 C CB  . ASN M 7 392 ? 126.096 192.706 144.715 1.00 0.00 ? 392 ASN q CB  1 
ATOM 48316 C CG  . ASN M 7 392 ? 127.500 192.172 144.767 1.00 0.00 ? 392 ASN q CG  1 
ATOM 48317 O OD1 . ASN M 7 392 ? 127.783 191.084 144.251 1.00 0.00 ? 392 ASN q OD1 1 
ATOM 48318 N ND2 . ASN M 7 392 ? 128.386 192.915 145.381 1.00 0.00 ? 392 ASN q ND2 1 
ATOM 48319 N N   . ASN M 7 393 ? 123.575 194.195 143.631 1.00 0.00 ? 393 ASN q N   1 
ATOM 48320 C CA  . ASN M 7 393 ? 122.140 194.456 143.573 1.00 0.00 ? 393 ASN q CA  1 
ATOM 48321 C C   . ASN M 7 393 ? 121.636 194.460 142.136 1.00 0.00 ? 393 ASN q C   1 
ATOM 48322 O O   . ASN M 7 393 ? 120.535 193.973 141.856 1.00 0.00 ? 393 ASN q O   1 
ATOM 48323 C CB  . ASN M 7 393 ? 121.808 195.769 144.258 1.00 0.00 ? 393 ASN q CB  1 
ATOM 48324 C CG  . ASN M 7 393 ? 121.907 195.681 145.756 1.00 0.00 ? 393 ASN q CG  1 
ATOM 48325 O OD1 . ASN M 7 393 ? 121.864 194.587 146.330 1.00 0.00 ? 393 ASN q OD1 1 
ATOM 48326 N ND2 . ASN M 7 393 ? 122.038 196.812 146.400 1.00 0.00 ? 393 ASN q ND2 1 
ATOM 48327 N N   . LEU M 7 394 ? 122.427 195.008 141.211 1.00 0.00 ? 394 LEU q N   1 
ATOM 48328 C CA  . LEU M 7 394 ? 122.053 194.960 139.802 1.00 0.00 ? 394 LEU q CA  1 
ATOM 48329 C C   . LEU M 7 394 ? 121.843 193.524 139.341 1.00 0.00 ? 394 LEU q C   1 
ATOM 48330 O O   . LEU M 7 394 ? 120.918 193.238 138.568 1.00 0.00 ? 394 LEU q O   1 
ATOM 48331 C CB  . LEU M 7 394 ? 123.134 195.627 138.942 1.00 0.00 ? 394 LEU q CB  1 
ATOM 48332 C CG  . LEU M 7 394 ? 122.802 195.774 137.452 1.00 0.00 ? 394 LEU q CG  1 
ATOM 48333 C CD1 . LEU M 7 394 ? 121.530 196.596 137.294 1.00 0.00 ? 394 LEU q CD1 1 
ATOM 48334 C CD2 . LEU M 7 394 ? 123.971 196.431 136.733 1.00 0.00 ? 394 LEU q CD2 1 
ATOM 48335 N N   . ASP M 7 395 ? 122.687 192.601 139.807 1.00 0.00 ? 395 ASP q N   1 
ATOM 48336 C CA  . ASP M 7 395 ? 122.522 191.196 139.455 1.00 0.00 ? 395 ASP q CA  1 
ATOM 48337 C C   . ASP M 7 395 ? 121.393 190.543 140.241 1.00 0.00 ? 395 ASP q C   1 
ATOM 48338 O O   . ASP M 7 395 ? 120.682 189.688 139.701 1.00 0.00 ? 395 ASP q O   1 
ATOM 48339 C CB  . ASP M 7 395 ? 123.825 190.430 139.701 1.00 0.00 ? 395 ASP q CB  1 
ATOM 48340 C CG  . ASP M 7 395 ? 124.908 190.762 138.683 1.00 0.00 ? 395 ASP q CG  1 
ATOM 48341 O OD1 . ASP M 7 395 ? 124.579 191.279 137.643 1.00 0.00 ? 395 ASP q OD1 1 
ATOM 48342 O OD2 . ASP M 7 395 ? 126.054 190.494 138.957 1.00 0.00 ? 395 ASP q OD2 1 
ATOM 48343 N N   . ASP M 7 396 ? 121.211 190.929 141.506 1.00 0.00 ? 396 ASP q N   1 
ATOM 48344 C CA  . ASP M 7 396 ? 120.173 190.311 142.324 1.00 0.00 ? 396 ASP q CA  1 
ATOM 48345 C C   . ASP M 7 396 ? 118.784 190.647 141.796 1.00 0.00 ? 396 ASP q C   1 
ATOM 48346 O O   . ASP M 7 396 ? 117.896 189.785 141.771 1.00 0.00 ? 396 ASP q O   1 
ATOM 48347 C CB  . ASP M 7 396 ? 120.296 190.765 143.781 1.00 0.00 ? 396 ASP q CB  1 
ATOM 48348 C CG  . ASP M 7 396 ? 119.378 189.995 144.721 1.00 0.00 ? 396 ASP q CG  1 
ATOM 48349 O OD1 . ASP M 7 396 ? 119.547 188.805 144.842 1.00 0.00 ? 396 ASP q OD1 1 
ATOM 48350 O OD2 . ASP M 7 396 ? 118.517 190.605 145.308 1.00 0.00 ? 396 ASP q OD2 1 
ATOM 48351 N N   . ILE M 7 397 ? 118.576 191.895 141.374 1.00 0.00 ? 397 ILE q N   1 
ATOM 48352 C CA  . ILE M 7 397 ? 117.298 192.271 140.777 1.00 0.00 ? 397 ILE q CA  1 
ATOM 48353 C C   . ILE M 7 397 ? 117.060 191.483 139.494 1.00 0.00 ? 397 ILE q C   1 
ATOM 48354 O O   . ILE M 7 397 ? 115.933 191.064 139.207 1.00 0.00 ? 397 ILE q O   1 
ATOM 48355 C CB  . ILE M 7 397 ? 117.250 193.780 140.475 1.00 0.00 ? 397 ILE q CB  1 
ATOM 48356 C CG1 . ILE M 7 397 ? 117.332 194.587 141.773 1.00 0.00 ? 397 ILE q CG1 1 
ATOM 48357 C CG2 . ILE M 7 397 ? 115.983 194.129 139.708 1.00 0.00 ? 397 ILE q CG2 1 
ATOM 48358 C CD1 . ILE M 7 397 ? 116.193 194.321 142.731 1.00 0.00 ? 397 ILE q CD1 1 
ATOM 48359 N N   . GLU M 7 398 ? 118.118 191.261 138.708 1.00 0.00 ? 398 GLU q N   1 
ATOM 48360 C CA  . GLU M 7 398 ? 118.007 190.401 137.533 1.00 0.00 ? 398 GLU q CA  1 
ATOM 48361 C C   . GLU M 7 398 ? 117.532 189.005 137.915 1.00 0.00 ? 398 GLU q C   1 
ATOM 48362 O O   . GLU M 7 398 ? 116.577 188.482 137.330 1.00 0.00 ? 398 GLU q O   1 
ATOM 48363 C CB  . GLU M 7 398 ? 119.351 190.313 136.808 1.00 0.00 ? 398 GLU q CB  1 
ATOM 48364 C CG  . GLU M 7 398 ? 119.346 189.409 135.583 1.00 0.00 ? 398 GLU q CG  1 
ATOM 48365 C CD  . GLU M 7 398 ? 120.700 189.282 134.943 1.00 0.00 ? 398 GLU q CD  1 
ATOM 48366 O OE1 . GLU M 7 398 ? 121.627 188.915 135.625 1.00 0.00 ? 398 GLU q OE1 1 
ATOM 48367 O OE2 . GLU M 7 398 ? 120.808 189.553 133.770 1.00 0.00 ? 398 GLU q OE2 1 
ATOM 48368 N N   . ARG M 7 399 ? 118.188 188.385 138.900 1.00 0.00 ? 399 ARG q N   1 
ATOM 48369 C CA  . ARG M 7 399 ? 117.732 187.088 139.384 1.00 0.00 ? 399 ARG q CA  1 
ATOM 48370 C C   . ARG M 7 399 ? 116.320 187.169 139.949 1.00 0.00 ? 399 ARG q C   1 
ATOM 48371 O O   . ARG M 7 399 ? 115.548 186.210 139.826 1.00 0.00 ? 399 ARG q O   1 
ATOM 48372 C CB  . ARG M 7 399 ? 118.672 186.558 140.457 1.00 0.00 ? 399 ARG q CB  1 
ATOM 48373 C CG  . ARG M 7 399 ? 120.086 186.268 139.980 1.00 0.00 ? 399 ARG q CG  1 
ATOM 48374 C CD  . ARG M 7 399 ? 120.148 185.027 139.166 1.00 0.00 ? 399 ARG q CD  1 
ATOM 48375 N NE  . ARG M 7 399 ? 119.811 185.275 137.773 1.00 0.00 ? 399 ARG q NE  1 
ATOM 48376 C CZ  . ARG M 7 399 ? 120.640 185.838 136.873 1.00 0.00 ? 399 ARG q CZ  1 
ATOM 48377 N NH1 . ARG M 7 399 ? 121.850 186.205 137.234 1.00 0.00 ? 399 ARG q NH1 1 
ATOM 48378 N NH2 . ARG M 7 399 ? 120.238 186.022 135.628 1.00 0.00 ? 399 ARG q NH2 1 
ATOM 48379 N N   . ALA M 7 400 ? 115.963 188.296 140.570 1.00 0.00 ? 400 ALA q N   1 
ATOM 48380 C CA  . ALA M 7 400 ? 114.594 188.478 141.042 1.00 0.00 ? 400 ALA q CA  1 
ATOM 48381 C C   . ALA M 7 400 ? 113.603 188.431 139.887 1.00 0.00 ? 400 ALA q C   1 
ATOM 48382 O O   . ALA M 7 400 ? 112.551 187.789 139.991 1.00 0.00 ? 400 ALA q O   1 
ATOM 48383 C CB  . ALA M 7 400 ? 114.473 189.796 141.804 1.00 0.00 ? 400 ALA q CB  1 
ATOM 48384 N N   . ILE M 7 401 ? 113.917 189.106 138.780 1.00 0.00 ? 401 ILE q N   1 
ATOM 48385 C CA  . ILE M 7 401 ? 113.032 189.078 137.621 1.00 0.00 ? 401 ILE q CA  1 
ATOM 48386 C C   . ILE M 7 401 ? 112.932 187.665 137.062 1.00 0.00 ? 401 ILE q C   1 
ATOM 48387 O O   . ILE M 7 401 ? 111.837 187.185 136.742 1.00 0.00 ? 401 ILE q O   1 
ATOM 48388 C CB  . ILE M 7 401 ? 113.527 190.037 136.522 1.00 0.00 ? 401 ILE q CB  1 
ATOM 48389 C CG1 . ILE M 7 401 ? 113.379 191.492 136.976 1.00 0.00 ? 401 ILE q CG1 1 
ATOM 48390 C CG2 . ILE M 7 401 ? 112.766 189.799 135.227 1.00 0.00 ? 401 ILE q CG2 1 
ATOM 48391 C CD1 . ILE M 7 401 ? 114.095 192.484 136.088 1.00 0.00 ? 401 ILE q CD1 1 
ATOM 48392 N N   . ASP M 7 402 ? 114.068 186.974 136.938 1.00 0.00 ? 402 ASP q N   1 
ATOM 48393 C CA  . ASP M 7 402 ? 114.064 185.634 136.360 1.00 0.00 ? 402 ASP q CA  1 
ATOM 48394 C C   . ASP M 7 402 ? 113.068 184.732 137.075 1.00 0.00 ? 402 ASP q C   1 
ATOM 48395 O O   . ASP M 7 402 ? 112.296 184.007 136.438 1.00 0.00 ? 402 ASP q O   1 
ATOM 48396 C CB  . ASP M 7 402 ? 115.463 185.014 136.428 1.00 0.00 ? 402 ASP q CB  1 
ATOM 48397 C CG  . ASP M 7 402 ? 116.440 185.651 135.449 1.00 0.00 ? 402 ASP q CG  1 
ATOM 48398 O OD1 . ASP M 7 402 ? 115.996 186.316 134.544 1.00 0.00 ? 402 ASP q OD1 1 
ATOM 48399 O OD2 . ASP M 7 402 ? 117.623 185.464 135.615 1.00 0.00 ? 402 ASP q OD2 1 
ATOM 48400 N N   . ASP M 7 403 ? 113.069 184.766 138.410 1.00 0.00 ? 403 ASP q N   1 
ATOM 48401 C CA  . ASP M 7 403 ? 112.137 183.937 139.166 1.00 0.00 ? 403 ASP q CA  1 
ATOM 48402 C C   . ASP M 7 403 ? 110.700 184.397 138.968 1.00 0.00 ? 403 ASP q C   1 
ATOM 48403 O O   . ASP M 7 403 ? 109.782 183.569 138.934 1.00 0.00 ? 403 ASP q O   1 
ATOM 48404 C CB  . ASP M 7 403 ? 112.504 183.952 140.651 1.00 0.00 ? 403 ASP q CB  1 
ATOM 48405 C CG  . ASP M 7 403 ? 113.731 183.118 140.956 1.00 0.00 ? 403 ASP q CG  1 
ATOM 48406 O OD1 . ASP M 7 403 ? 114.154 182.337 140.078 1.00 0.00 ? 403 ASP q OD1 1 
ATOM 48407 O OD2 . ASP M 7 403 ? 114.276 183.244 142.073 1.00 0.00 ? 403 ASP q OD2 1 
ATOM 48408 N N   . GLY M 7 404 ? 110.484 185.707 138.835 1.00 0.00 ? 404 GLY q N   1 
ATOM 48409 C CA  . GLY M 7 404 ? 109.144 186.197 138.557 1.00 0.00 ? 404 GLY q CA  1 
ATOM 48410 C C   . GLY M 7 404 ? 108.658 185.798 137.177 1.00 0.00 ? 404 GLY q C   1 
ATOM 48411 O O   . GLY M 7 404 ? 107.477 185.502 136.981 1.00 0.00 ? 404 GLY q O   1 
ATOM 48412 N N   . VAL M 7 405 ? 109.567 185.785 136.200 1.00 0.00 ? 405 VAL q N   1 
ATOM 48413 C CA  . VAL M 7 405 ? 109.218 185.309 134.865 1.00 0.00 ? 405 VAL q CA  1 
ATOM 48414 C C   . VAL M 7 405 ? 108.712 183.873 134.929 1.00 0.00 ? 405 VAL q C   1 
ATOM 48415 O O   . VAL M 7 405 ? 107.678 183.536 134.339 1.00 0.00 ? 405 VAL q O   1 
ATOM 48416 C CB  . VAL M 7 405 ? 110.438 185.384 133.928 1.00 0.00 ? 405 VAL q CB  1 
ATOM 48417 C CG1 . VAL M 7 405 ? 110.137 184.693 132.606 1.00 0.00 ? 405 VAL q CG1 1 
ATOM 48418 C CG2 . VAL M 7 405 ? 110.827 186.838 133.701 1.00 0.00 ? 405 VAL q CG2 1 
ATOM 48419 N N   . ALA M 7 406 ? 109.425 183.009 135.655 1.00 0.00 ? 406 ALA q N   1 
ATOM 48420 C CA  . ALA M 7 406 ? 109.017 181.611 135.746 1.00 0.00 ? 406 ALA q CA  1 
ATOM 48421 C C   . ALA M 7 406 ? 107.717 181.463 136.527 1.00 0.00 ? 406 ALA q C   1 
ATOM 48422 O O   . ALA M 7 406 ? 106.913 180.566 136.244 1.00 0.00 ? 406 ALA q O   1 
ATOM 48423 C CB  . ALA M 7 406 ? 110.128 180.781 136.389 1.00 0.00 ? 406 ALA q CB  1 
ATOM 48424 N N   . ALA M 7 407 ? 107.492 182.332 137.514 1.00 0.00 ? 407 ALA q N   1 
ATOM 48425 C CA  . ALA M 7 407 ? 106.255 182.264 138.286 1.00 0.00 ? 407 ALA q CA  1 
ATOM 48426 C C   . ALA M 7 407 ? 105.036 182.488 137.398 1.00 0.00 ? 407 ALA q C   1 
ATOM 48427 O O   . ALA M 7 407 ? 103.982 181.881 137.617 1.00 0.00 ? 407 ALA q O   1 
ATOM 48428 C CB  . ALA M 7 407 ? 106.286 183.284 139.422 1.00 0.00 ? 407 ALA q CB  1 
ATOM 48429 N N   . VAL M 7 408 ? 105.162 183.359 136.394 1.00 0.00 ? 408 VAL q N   1 
ATOM 48430 C CA  . VAL M 7 408 ? 104.077 183.547 135.435 1.00 0.00 ? 408 VAL q CA  1 
ATOM 48431 C C   . VAL M 7 408 ? 103.883 182.294 134.593 1.00 0.00 ? 408 VAL q C   1 
ATOM 48432 O O   . VAL M 7 408 ? 102.747 181.894 134.312 1.00 0.00 ? 408 VAL q O   1 
ATOM 48433 C CB  . VAL M 7 408 ? 104.374 184.745 134.513 1.00 0.00 ? 408 VAL q CB  1 
ATOM 48434 C CG1 . VAL M 7 408 ? 103.320 184.850 133.421 1.00 0.00 ? 408 VAL q CG1 1 
ATOM 48435 C CG2 . VAL M 7 408 ? 104.433 186.026 135.331 1.00 0.00 ? 408 VAL q CG2 1 
ATOM 48436 N N   . LYS M 7 409 ? 104.980 181.646 134.192 1.00 0.00 ? 409 LYS q N   1 
ATOM 48437 C CA  . LYS M 7 409 ? 104.891 180.316 133.600 1.00 0.00 ? 409 LYS q CA  1 
ATOM 48438 C C   . LYS M 7 409 ? 104.237 179.310 134.540 1.00 0.00 ? 409 LYS q C   1 
ATOM 48439 O O   . LYS M 7 409 ? 103.638 178.337 134.069 1.00 0.00 ? 409 LYS q O   1 
ATOM 48440 C CB  . LYS M 7 409 ? 106.282 179.822 133.198 1.00 0.00 ? 409 LYS q CB  1 
ATOM 48441 C CG  . LYS M 7 409 ? 106.288 178.486 132.466 1.00 0.00 ? 409 LYS q CG  1 
ATOM 48442 C CD  . LYS M 7 409 ? 107.693 178.106 132.022 1.00 0.00 ? 409 LYS q CD  1 
ATOM 48443 C CE  . LYS M 7 409 ? 107.707 176.754 131.323 1.00 0.00 ? 409 LYS q CE  1 
ATOM 48444 N NZ  . LYS M 7 409 ? 109.075 176.368 130.885 1.00 0.00 ? 409 LYS q NZ  1 
ATOM 48445 N N   . GLY M 7 410 ? 104.317 179.535 135.853 1.00 0.00 ? 410 GLY q N   1 
ATOM 48446 C CA  . GLY M 7 410 ? 103.598 178.706 136.803 1.00 0.00 ? 410 GLY q CA  1 
ATOM 48447 C C   . GLY M 7 410 ? 102.094 178.725 136.628 1.00 0.00 ? 410 GLY q C   1 
ATOM 48448 O O   . GLY M 7 410 ? 101.400 177.878 137.202 1.00 0.00 ? 410 GLY q O   1 
ATOM 48449 N N   . LEU M 7 411 ? 101.570 179.669 135.848 1.00 0.00 ? 411 LEU q N   1 
ATOM 48450 C CA  . LEU M 7 411 ? 100.156 179.671 135.496 1.00 0.00 ? 411 LEU q CA  1 
ATOM 48451 C C   . LEU M 7 411 ? 99.885  178.536 134.517 1.00 0.00 ? 411 LEU q C   1 
ATOM 48452 O O   . LEU M 7 411 ? 100.290 178.604 133.351 1.00 0.00 ? 411 LEU q O   1 
ATOM 48453 C CB  . LEU M 7 411 ? 99.752  181.015 134.878 1.00 0.00 ? 411 LEU q CB  1 
ATOM 48454 C CG  . LEU M 7 411 ? 99.886  182.237 135.796 1.00 0.00 ? 411 LEU q CG  1 
ATOM 48455 C CD1 . LEU M 7 411 ? 99.575  183.502 135.007 1.00 0.00 ? 411 LEU q CD1 1 
ATOM 48456 C CD2 . LEU M 7 411 ? 98.944  182.087 136.981 1.00 0.00 ? 411 LEU q CD2 1 
ATOM 48457 N N   . MET M 7 412 ? 99.192  177.501 134.986 1.00 0.00 ? 412 MET q N   1 
ATOM 48458 C CA  . MET M 7 412 ? 98.956  176.304 134.192 1.00 0.00 ? 412 MET q CA  1 
ATOM 48459 C C   . MET M 7 412 ? 97.557  175.786 134.490 1.00 0.00 ? 412 MET q C   1 
ATOM 48460 O O   . MET M 7 412 ? 96.961  176.107 135.520 1.00 0.00 ? 412 MET q O   1 
ATOM 48461 C CB  . MET M 7 412 ? 100.009 175.237 134.487 1.00 0.00 ? 412 MET q CB  1 
ATOM 48462 C CG  . MET M 7 412 ? 99.979  174.699 135.911 1.00 0.00 ? 412 MET q CG  1 
ATOM 48463 S SD  . MET M 7 412 ? 101.369 173.607 136.271 1.00 0.00 ? 412 MET q SD  1 
ATOM 48464 C CE  . MET M 7 412 ? 102.708 174.790 136.382 1.00 0.00 ? 412 MET q CE  1 
ATOM 48465 N N   . LYS M 7 413 ? 97.040  174.984 133.561 1.00 0.00 ? 413 LYS q N   1 
ATOM 48466 C CA  . LYS M 7 413 ? 95.653  174.526 133.642 1.00 0.00 ? 413 LYS q CA  1 
ATOM 48467 C C   . LYS M 7 413 ? 95.361  173.684 134.880 1.00 0.00 ? 413 LYS q C   1 
ATOM 48468 O O   . LYS M 7 413 ? 94.339  173.941 135.539 1.00 0.00 ? 413 LYS q O   1 
ATOM 48469 C CB  . LYS M 7 413 ? 95.294  173.730 132.387 1.00 0.00 ? 413 LYS q CB  1 
ATOM 48470 C CG  . LYS M 7 413 ? 93.842  173.277 132.324 1.00 0.00 ? 413 LYS q CG  1 
ATOM 48471 C CD  . LYS M 7 413 ? 93.519  172.643 130.979 1.00 0.00 ? 413 LYS q CD  1 
ATOM 48472 C CE  . LYS M 7 413 ? 92.063  172.205 130.907 1.00 0.00 ? 413 LYS q CE  1 
ATOM 48473 N NZ  . LYS M 7 413 ? 91.719  171.630 129.579 1.00 0.00 ? 413 LYS q NZ  1 
ATOM 48474 N N   . PRO M 7 414 ? 96.182  172.682 135.260 1.00 0.00 ? 414 PRO q N   1 
ATOM 48475 C CA  . PRO M 7 414 ? 95.852  171.898 136.461 1.00 0.00 ? 414 PRO q CA  1 
ATOM 48476 C C   . PRO M 7 414 ? 96.096  172.657 137.756 1.00 0.00 ? 414 PRO q C   1 
ATOM 48477 O O   . PRO M 7 414 ? 97.132  172.476 138.404 1.00 0.00 ? 414 PRO q O   1 
ATOM 48478 C CB  . PRO M 7 414 ? 96.774  170.677 136.344 1.00 0.00 ? 414 PRO q CB  1 
ATOM 48479 C CG  . PRO M 7 414 ? 97.956  171.179 135.612 1.00 0.00 ? 414 PRO q CG  1 
ATOM 48480 C CD  . PRO M 7 414 ? 97.411  172.140 134.598 1.00 0.00 ? 414 PRO q CD  1 
ATOM 48481 N N   . SER M 7 415 ? 95.142  173.512 138.132 1.00 0.00 ? 415 SER q N   1 
ATOM 48482 C CA  . SER M 7 415 ? 95.156  174.211 139.419 1.00 0.00 ? 415 SER q CA  1 
ATOM 48483 C C   . SER M 7 415 ? 96.351  175.157 139.533 1.00 0.00 ? 415 SER q C   1 
ATOM 48484 O O   . SER M 7 415 ? 96.988  175.260 140.584 1.00 0.00 ? 415 SER q O   1 
ATOM 48485 C CB  . SER M 7 415 ? 95.188  173.209 140.555 1.00 0.00 ? 415 SER q CB  1 
ATOM 48486 O OG  . SER M 7 415 ? 94.038  172.409 140.552 1.00 0.00 ? 415 SER q OG  1 
ATOM 48487 N N   . GLY M 7 416 ? 96.660  175.856 138.439 1.00 0.00 ? 416 GLY q N   1 
ATOM 48488 C CA  . GLY M 7 416 ? 97.707  176.859 138.482 1.00 0.00 ? 416 GLY q CA  1 
ATOM 48489 C C   . GLY M 7 416 ? 97.297  178.133 139.187 1.00 0.00 ? 416 GLY q C   1 
ATOM 48490 O O   . GLY M 7 416 ? 98.154  178.944 139.549 1.00 0.00 ? 416 GLY q O   1 
ATOM 48491 N N   . GLY M 7 417 ? 95.995  178.331 139.390 1.00 0.00 ? 417 GLY q N   1 
ATOM 48492 C CA  . GLY M 7 417 ? 95.496  179.477 140.124 1.00 0.00 ? 417 GLY q CA  1 
ATOM 48493 C C   . GLY M 7 417 ? 95.016  179.199 141.526 1.00 0.00 ? 417 GLY q C   1 
ATOM 48494 O O   . GLY M 7 417 ? 94.638  180.135 142.237 1.00 0.00 ? 417 GLY q O   1 
ATOM 48495 N N   . LYS M 7 418 ? 95.017  177.937 141.948 1.00 0.00 ? 418 LYS q N   1 
ATOM 48496 C CA  . LYS M 7 418 ? 94.560  177.600 143.290 1.00 0.00 ? 418 LYS q CA  1 
ATOM 48497 C C   . LYS M 7 418 ? 95.501  178.190 144.333 1.00 0.00 ? 418 LYS q C   1 
ATOM 48498 O O   . LYS M 7 418 ? 96.682  177.839 144.401 1.00 0.00 ? 418 LYS q O   1 
ATOM 48499 C CB  . LYS M 7 418 ? 94.458  176.084 143.462 1.00 0.00 ? 418 LYS q CB  1 
ATOM 48500 C CG  . LYS M 7 418 ? 93.478  175.408 142.513 1.00 0.00 ? 418 LYS q CG  1 
ATOM 48501 C CD  . LYS M 7 418 ? 92.043  175.805 142.824 1.00 0.00 ? 418 LYS q CD  1 
ATOM 48502 C CE  . LYS M 7 418 ? 91.057  175.063 141.934 1.00 0.00 ? 418 LYS q CE  1 
ATOM 48503 N NZ  . LYS M 7 418 ? 89.651  175.471 142.202 1.00 0.00 ? 418 LYS q NZ  1 
ATOM 48504 N N   . LEU M 7 419 ? 94.969  179.096 145.150 1.00 0.00 ? 419 LEU q N   1 
ATOM 48505 C CA  . LEU M 7 419 ? 95.761  179.844 146.113 1.00 0.00 ? 419 LEU q CA  1 
ATOM 48506 C C   . LEU M 7 419 ? 95.722  179.169 147.478 1.00 0.00 ? 419 LEU q C   1 
ATOM 48507 O O   . LEU M 7 419 ? 94.700  178.612 147.888 1.00 0.00 ? 419 LEU q O   1 
ATOM 48508 C CB  . LEU M 7 419 ? 95.242  181.282 146.226 1.00 0.00 ? 419 LEU q CB  1 
ATOM 48509 C CG  . LEU M 7 419 ? 95.271  182.104 144.931 1.00 0.00 ? 419 LEU q CG  1 
ATOM 48510 C CD1 . LEU M 7 419 ? 94.652  183.472 145.183 1.00 0.00 ? 419 LEU q CD1 1 
ATOM 48511 C CD2 . LEU M 7 419 ? 96.708  182.235 144.447 1.00 0.00 ? 419 LEU q CD2 1 
ATOM 48512 N N   . LEU M 7 420 ? 96.850  179.228 148.178 1.00 0.00 ? 420 LEU q N   1 
ATOM 48513 C CA  . LEU M 7 420 ? 96.994  178.679 149.515 1.00 0.00 ? 420 LEU q CA  1 
ATOM 48514 C C   . LEU M 7 420 ? 97.212  179.806 150.512 1.00 0.00 ? 420 LEU q C   1 
ATOM 48515 O O   . LEU M 7 420 ? 97.798  180.840 150.170 1.00 0.00 ? 420 LEU q O   1 
ATOM 48516 C CB  . LEU M 7 420 ? 98.165  177.692 149.570 1.00 0.00 ? 420 LEU q CB  1 
ATOM 48517 C CG  . LEU M 7 420 ? 97.997  176.414 148.738 1.00 0.00 ? 420 LEU q CG  1 
ATOM 48518 C CD1 . LEU M 7 420 ? 99.276  175.590 148.808 1.00 0.00 ? 420 LEU q CD1 1 
ATOM 48519 C CD2 . LEU M 7 420 ? 96.807  175.621 149.258 1.00 0.00 ? 420 LEU q CD2 1 
ATOM 48520 N N   . PRO M 7 421 ? 96.741  179.639 151.747 1.00 0.00 ? 421 PRO q N   1 
ATOM 48521 C CA  . PRO M 7 421 ? 97.051  180.624 152.791 1.00 0.00 ? 421 PRO q CA  1 
ATOM 48522 C C   . PRO M 7 421 ? 98.553  180.824 152.931 1.00 0.00 ? 421 PRO q C   1 
ATOM 48523 O O   . PRO M 7 421 ? 99.287  179.913 153.320 1.00 0.00 ? 421 PRO q O   1 
ATOM 48524 C CB  . PRO M 7 421 ? 96.448  179.995 154.051 1.00 0.00 ? 421 PRO q CB  1 
ATOM 48525 C CG  . PRO M 7 421 ? 95.379  179.093 153.535 1.00 0.00 ? 421 PRO q CG  1 
ATOM 48526 C CD  . PRO M 7 421 ? 95.956  178.517 152.269 1.00 0.00 ? 421 PRO q CD  1 
ATOM 48527 N N   . GLY M 7 422 ? 99.007  182.035 152.610 1.00 0.00 ? 422 GLY q N   1 
ATOM 48528 C CA  . GLY M 7 422 ? 100.415 182.368 152.658 1.00 0.00 ? 422 GLY q CA  1 
ATOM 48529 C C   . GLY M 7 422 ? 100.890 182.640 154.072 1.00 0.00 ? 422 GLY q C   1 
ATOM 48530 O O   . GLY M 7 422 ? 100.192 182.393 155.058 1.00 0.00 ? 422 GLY q O   1 
ATOM 48531 N N   . ALA M 7 423 ? 102.115 183.161 154.160 1.00 0.00 ? 423 ALA q N   1 
ATOM 48532 C CA  . ALA M 7 423 ? 102.697 183.627 155.419 1.00 0.00 ? 423 ALA q CA  1 
ATOM 48533 C C   . ALA M 7 423 ? 102.626 182.562 156.510 1.00 0.00 ? 423 ALA q C   1 
ATOM 48534 O O   . ALA M 7 423 ? 102.306 182.860 157.664 1.00 0.00 ? 423 ALA q O   1 
ATOM 48535 C CB  . ALA M 7 423 ? 102.033 184.923 155.895 1.00 0.00 ? 423 ALA q CB  1 
ATOM 48536 N N   . GLY M 7 424 ? 102.916 181.313 156.154 1.00 0.00 ? 424 GLY q N   1 
ATOM 48537 C CA  . GLY M 7 424 ? 102.952 180.232 157.117 1.00 0.00 ? 424 GLY q CA  1 
ATOM 48538 C C   . GLY M 7 424 ? 101.605 179.778 157.635 1.00 0.00 ? 424 GLY q C   1 
ATOM 48539 O O   . GLY M 7 424 ? 101.559 178.851 158.451 1.00 0.00 ? 424 GLY q O   1 
ATOM 48540 N N   . ALA M 7 425 ? 100.509 180.401 157.195 1.00 0.00 ? 425 ALA q N   1 
ATOM 48541 C CA  . ALA M 7 425 ? 99.186  179.921 157.583 1.00 0.00 ? 425 ALA q CA  1 
ATOM 48542 C C   . ALA M 7 425 ? 98.943  178.506 157.073 1.00 0.00 ? 425 ALA q C   1 
ATOM 48543 O O   . ALA M 7 425 ? 98.355  177.677 157.777 1.00 0.00 ? 425 ALA q O   1 
ATOM 48544 C CB  . ALA M 7 425 ? 98.109  180.873 157.065 1.00 0.00 ? 425 ALA q CB  1 
ATOM 48545 N N   . THR M 7 426 ? 99.391  178.212 155.851 1.00 0.00 ? 426 THR q N   1 
ATOM 48546 C CA  . THR M 7 426 ? 99.387  176.834 155.371 1.00 0.00 ? 426 THR q CA  1 
ATOM 48547 C C   . THR M 7 426 ? 100.188 175.921 156.290 1.00 0.00 ? 426 THR q C   1 
ATOM 48548 O O   . THR M 7 426 ? 99.740  174.813 156.605 1.00 0.00 ? 426 THR q O   1 
ATOM 48549 C CB  . THR M 7 426 ? 99.949  176.747 153.940 1.00 0.00 ? 426 THR q CB  1 
ATOM 48550 O OG1 . THR M 7 426 ? 99.093  177.465 153.043 1.00 0.00 ? 426 THR q OG1 1 
ATOM 48551 C CG2 . THR M 7 426 ? 100.043 175.296 153.493 1.00 0.00 ? 426 THR q CG2 1 
ATOM 48552 N N   . GLU M 7 427 ? 101.362 176.370 156.741 1.00 0.00 ? 427 GLU q N   1 
ATOM 48553 C CA  . GLU M 7 427 ? 102.255 175.498 157.496 1.00 0.00 ? 427 GLU q CA  1 
ATOM 48554 C C   . GLU M 7 427 ? 101.740 175.270 158.912 1.00 0.00 ? 427 GLU q C   1 
ATOM 48555 O O   . GLU M 7 427 ? 101.819 174.157 159.444 1.00 0.00 ? 427 GLU q O   1 
ATOM 48556 C CB  . GLU M 7 427 ? 103.665 176.092 157.545 1.00 0.00 ? 427 GLU q CB  1 
ATOM 48557 C CG  . GLU M 7 427 ? 104.386 176.113 156.205 1.00 0.00 ? 427 GLU q CG  1 
ATOM 48558 C CD  . GLU M 7 427 ? 104.597 174.739 155.632 1.00 0.00 ? 427 GLU q CD  1 
ATOM 48559 O OE1 . GLU M 7 427 ? 104.855 173.833 156.388 1.00 0.00 ? 427 GLU q OE1 1 
ATOM 48560 O OE2 . GLU M 7 427 ? 104.498 174.594 154.436 1.00 0.00 ? 427 GLU q OE2 1 
ATOM 48561 N N   . ILE M 7 428 ? 101.205 176.320 159.542 1.00 0.00 ? 428 ILE q N   1 
ATOM 48562 C CA  . ILE M 7 428 ? 100.636 176.166 160.878 1.00 0.00 ? 428 ILE q CA  1 
ATOM 48563 C C   . ILE M 7 428 ? 99.383  175.303 160.825 1.00 0.00 ? 428 ILE q C   1 
ATOM 48564 O O   . ILE M 7 428 ? 99.159  174.452 161.695 1.00 0.00 ? 428 ILE q O   1 
ATOM 48565 C CB  . ILE M 7 428 ? 100.297 177.533 161.499 1.00 0.00 ? 428 ILE q CB  1 
ATOM 48566 C CG1 . ILE M 7 428 ? 101.573 178.345 161.730 1.00 0.00 ? 428 ILE q CG1 1 
ATOM 48567 C CG2 . ILE M 7 428 ? 99.536  177.351 162.803 1.00 0.00 ? 428 ILE q CG2 1 
ATOM 48568 C CD1 . ILE M 7 428 ? 102.528 177.717 162.720 1.00 0.00 ? 428 ILE q CD1 1 
ATOM 48569 N N   . GLU M 7 429 ? 98.548  175.502 159.802 1.00 0.00 ? 429 GLU q N   1 
ATOM 48570 C CA  . GLU M 7 429 ? 97.336  174.700 159.675 1.00 0.00 ? 429 GLU q CA  1 
ATOM 48571 C C   . GLU M 7 429 ? 97.670  173.241 159.391 1.00 0.00 ? 429 GLU q C   1 
ATOM 48572 O O   . GLU M 7 429 ? 97.021  172.332 159.921 1.00 0.00 ? 429 GLU q O   1 
ATOM 48573 C CB  . GLU M 7 429 ? 96.442  175.254 158.563 1.00 0.00 ? 429 GLU q CB  1 
ATOM 48574 C CG  . GLU M 7 429 ? 95.081  174.579 158.456 1.00 0.00 ? 429 GLU q CG  1 
ATOM 48575 C CD  . GLU M 7 429 ? 94.170  175.254 157.469 1.00 0.00 ? 429 GLU q CD  1 
ATOM 48576 O OE1 . GLU M 7 429 ? 94.317  176.435 157.264 1.00 0.00 ? 429 GLU q OE1 1 
ATOM 48577 O OE2 . GLU M 7 429 ? 93.325  174.587 156.920 1.00 0.00 ? 429 GLU q OE2 1 
ATOM 48578 N N   . LEU M 7 430 ? 98.686  172.997 158.560 1.00 0.00 ? 430 LEU q N   1 
ATOM 48579 C CA  . LEU M 7 430 ? 99.106  171.624 158.302 1.00 0.00 ? 430 LEU q CA  1 
ATOM 48580 C C   . LEU M 7 430 ? 99.639  170.958 159.562 1.00 0.00 ? 430 LEU q C   1 
ATOM 48581 O O   . LEU M 7 430 ? 99.430  169.757 159.763 1.00 0.00 ? 430 LEU q O   1 
ATOM 48582 C CB  . LEU M 7 430 ? 100.183 171.599 157.210 1.00 0.00 ? 430 LEU q CB  1 
ATOM 48583 C CG  . LEU M 7 430 ? 99.687  171.849 155.780 1.00 0.00 ? 430 LEU q CG  1 
ATOM 48584 C CD1 . LEU M 7 430 ? 100.881 171.999 154.847 1.00 0.00 ? 430 LEU q CD1 1 
ATOM 48585 C CD2 . LEU M 7 430 ? 98.793  170.697 155.343 1.00 0.00 ? 430 LEU q CD2 1 
ATOM 48586 N N   . ILE M 7 431 ? 100.319 171.715 160.424 1.00 0.00 ? 431 ILE q N   1 
ATOM 48587 C CA  . ILE M 7 431 ? 100.780 171.161 161.694 1.00 0.00 ? 431 ILE q CA  1 
ATOM 48588 C C   . ILE M 7 431 ? 99.604  170.610 162.493 1.00 0.00 ? 431 ILE q C   1 
ATOM 48589 O O   . ILE M 7 431 ? 99.646  169.480 162.993 1.00 0.00 ? 431 ILE q O   1 
ATOM 48590 C CB  . ILE M 7 431 ? 101.520 172.223 162.526 1.00 0.00 ? 431 ILE q CB  1 
ATOM 48591 C CG1 . ILE M 7 431 ? 102.873 172.553 161.890 1.00 0.00 ? 431 ILE q CG1 1 
ATOM 48592 C CG2 . ILE M 7 431 ? 101.704 171.744 163.959 1.00 0.00 ? 431 ILE q CG2 1 
ATOM 48593 C CD1 . ILE M 7 431 ? 103.532 173.787 162.462 1.00 0.00 ? 431 ILE q CD1 1 
ATOM 48594 N N   . SER M 7 432 ? 98.534  171.397 162.618 1.00 0.00 ? 432 SER q N   1 
ATOM 48595 C CA  . SER M 7 432 ? 97.367  170.941 163.367 1.00 0.00 ? 432 SER q CA  1 
ATOM 48596 C C   . SER M 7 432 ? 96.672  169.778 162.668 1.00 0.00 ? 432 SER q C   1 
ATOM 48597 O O   . SER M 7 432 ? 96.283  168.801 163.318 1.00 0.00 ? 432 SER q O   1 
ATOM 48598 C CB  . SER M 7 432 ? 96.389  172.084 163.552 1.00 0.00 ? 432 SER q CB  1 
ATOM 48599 O OG  . SER M 7 432 ? 96.935  173.087 164.364 1.00 0.00 ? 432 SER q OG  1 
ATOM 48600 N N   . ARG M 7 433 ? 96.510  169.859 161.345 1.00 0.00 ? 433 ARG q N   1 
ATOM 48601 C CA  . ARG M 7 433 ? 95.821  168.793 160.624 1.00 0.00 ? 433 ARG q CA  1 
ATOM 48602 C C   . ARG M 7 433 ? 96.581  167.475 160.709 1.00 0.00 ? 433 ARG q C   1 
ATOM 48603 O O   . ARG M 7 433 ? 95.974  166.413 160.895 1.00 0.00 ? 433 ARG q O   1 
ATOM 48604 C CB  . ARG M 7 433 ? 95.637  169.172 159.162 1.00 0.00 ? 433 ARG q CB  1 
ATOM 48605 C CG  . ARG M 7 433 ? 94.580  170.236 158.905 1.00 0.00 ? 433 ARG q CG  1 
ATOM 48606 C CD  . ARG M 7 433 ? 94.449  170.542 157.458 1.00 0.00 ? 433 ARG q CD  1 
ATOM 48607 N NE  . ARG M 7 433 ? 93.471  171.590 157.211 1.00 0.00 ? 433 ARG q NE  1 
ATOM 48608 C CZ  . ARG M 7 433 ? 92.149  171.381 157.060 1.00 0.00 ? 433 ARG q CZ  1 
ATOM 48609 N NH1 . ARG M 7 433 ? 91.662  170.162 157.133 1.00 0.00 ? 433 ARG q NH1 1 
ATOM 48610 N NH2 . ARG M 7 433 ? 91.340  172.403 156.839 1.00 0.00 ? 433 ARG q NH2 1 
ATOM 48611 N N   . ILE M 7 434 ? 97.908  167.518 160.576 1.00 0.00 ? 434 ILE q N   1 
ATOM 48612 C CA  . ILE M 7 434 ? 98.692  166.286 160.612 1.00 0.00 ? 434 ILE q CA  1 
ATOM 48613 C C   . ILE M 7 434 ? 98.565  165.602 161.969 1.00 0.00 ? 434 ILE q C   1 
ATOM 48614 O O   . ILE M 7 434 ? 98.460  164.372 162.050 1.00 0.00 ? 434 ILE q O   1 
ATOM 48615 C CB  . ILE M 7 434 ? 100.175 166.568 160.312 1.00 0.00 ? 434 ILE q CB  1 
ATOM 48616 C CG1 . ILE M 7 434 ? 100.350 167.023 158.861 1.00 0.00 ? 434 ILE q CG1 1 
ATOM 48617 C CG2 . ILE M 7 434 ? 101.018 165.333 160.591 1.00 0.00 ? 434 ILE q CG2 1 
ATOM 48618 C CD1 . ILE M 7 434 ? 101.709 167.617 158.566 1.00 0.00 ? 434 ILE q CD1 1 
ATOM 48619 N N   . THR M 7 435 ? 98.558  166.380 163.056 1.00 0.00 ? 435 THR q N   1 
ATOM 48620 C CA  . THR M 7 435 ? 98.417  165.784 164.382 1.00 0.00 ? 435 THR q CA  1 
ATOM 48621 C C   . THR M 7 435 ? 97.042  165.152 164.560 1.00 0.00 ? 435 THR q C   1 
ATOM 48622 O O   . THR M 7 435 ? 96.886  164.196 165.329 1.00 0.00 ? 435 THR q O   1 
ATOM 48623 C CB  . THR M 7 435 ? 98.649  166.832 165.488 1.00 0.00 ? 435 THR q CB  1 
ATOM 48624 O OG1 . THR M 7 435 ? 97.720  167.911 165.331 1.00 0.00 ? 435 THR q OG1 1 
ATOM 48625 C CG2 . THR M 7 435 ? 100.068 167.375 165.418 1.00 0.00 ? 435 THR q CG2 1 
ATOM 48626 N N   . LYS M 7 436 ? 96.032  165.671 163.859 1.00 0.00 ? 436 LYS q N   1 
ATOM 48627 C CA  . LYS M 7 436 ? 94.718  165.036 163.890 1.00 0.00 ? 436 LYS q CA  1 
ATOM 48628 C C   . LYS M 7 436 ? 94.763  163.656 163.244 1.00 0.00 ? 436 LYS q C   1 
ATOM 48629 O O   . LYS M 7 436 ? 94.101  162.722 163.709 1.00 0.00 ? 436 LYS q O   1 
ATOM 48630 C CB  . LYS M 7 436 ? 93.682  165.914 163.186 1.00 0.00 ? 436 LYS q CB  1 
ATOM 48631 C CG  . LYS M 7 436 ? 93.327  167.192 163.932 1.00 0.00 ? 436 LYS q CG  1 
ATOM 48632 C CD  . LYS M 7 436 ? 92.307  168.017 163.163 1.00 0.00 ? 436 LYS q CD  1 
ATOM 48633 C CE  . LYS M 7 436 ? 91.952  169.295 163.909 1.00 0.00 ? 436 LYS q CE  1 
ATOM 48634 N NZ  . LYS M 7 436 ? 90.964  170.120 163.162 1.00 0.00 ? 436 LYS q NZ  1 
ATOM 48635 N N   . TYR M 7 437 ? 95.543  163.510 162.171 1.00 0.00 ? 437 TYR q N   1 
ATOM 48636 C CA  . TYR M 7 437 ? 95.716  162.199 161.556 1.00 0.00 ? 437 TYR q CA  1 
ATOM 48637 C C   . TYR M 7 437 ? 96.382  161.223 162.517 1.00 0.00 ? 437 TYR q C   1 
ATOM 48638 O O   . TYR M 7 437 ? 96.000  160.049 162.584 1.00 0.00 ? 437 TYR q O   1 
ATOM 48639 C CB  . TYR M 7 437 ? 96.532  162.315 160.267 1.00 0.00 ? 437 TYR q CB  1 
ATOM 48640 C CG  . TYR M 7 437 ? 96.611  161.028 159.476 1.00 0.00 ? 437 TYR q CG  1 
ATOM 48641 C CD1 . TYR M 7 437 ? 95.448  160.397 159.059 1.00 0.00 ? 437 TYR q CD1 1 
ATOM 48642 C CD2 . TYR M 7 437 ? 97.847  160.478 159.168 1.00 0.00 ? 437 TYR q CD2 1 
ATOM 48643 C CE1 . TYR M 7 437 ? 95.520  159.221 158.337 1.00 0.00 ? 437 TYR q CE1 1 
ATOM 48644 C CE2 . TYR M 7 437 ? 97.919  159.303 158.446 1.00 0.00 ? 437 TYR q CE2 1 
ATOM 48645 C CZ  . TYR M 7 437 ? 96.761  158.676 158.032 1.00 0.00 ? 437 TYR q CZ  1 
ATOM 48646 O OH  . TYR M 7 437 ? 96.834  157.505 157.312 1.00 0.00 ? 437 TYR q OH  1 
ATOM 48647 N N   . GLY M 7 438 ? 97.380  161.690 163.270 1.00 0.00 ? 438 GLY q N   1 
ATOM 48648 C CA  . GLY M 7 438 ? 98.074  160.804 164.189 1.00 0.00 ? 438 GLY q CA  1 
ATOM 48649 C C   . GLY M 7 438 ? 97.182  160.307 165.310 1.00 0.00 ? 438 GLY q C   1 
ATOM 48650 O O   . GLY M 7 438 ? 97.298  159.159 165.747 1.00 0.00 ? 438 GLY q O   1 
ATOM 48651 N N   . GLU M 7 439 ? 96.278  161.164 165.794 1.00 0.00 ? 439 GLU q N   1 
ATOM 48652 C CA  . GLU M 7 439 ? 95.327  160.733 166.813 1.00 0.00 ? 439 GLU q CA  1 
ATOM 48653 C C   . GLU M 7 439 ? 94.372  159.681 166.265 1.00 0.00 ? 439 GLU q C   1 
ATOM 48654 O O   . GLU M 7 439 ? 93.993  158.744 166.976 1.00 0.00 ? 439 GLU q O   1 
ATOM 48655 C CB  . GLU M 7 439 ? 94.535  161.930 167.343 1.00 0.00 ? 439 GLU q CB  1 
ATOM 48656 C CG  . GLU M 7 439 ? 95.355  162.913 168.167 1.00 0.00 ? 439 GLU q CG  1 
ATOM 48657 C CD  . GLU M 7 439 ? 95.892  162.308 169.434 1.00 0.00 ? 439 GLU q CD  1 
ATOM 48658 O OE1 . GLU M 7 439 ? 95.516  161.205 169.749 1.00 0.00 ? 439 GLU q OE1 1 
ATOM 48659 O OE2 . GLU M 7 439 ? 96.681  162.950 170.087 1.00 0.00 ? 439 GLU q OE2 1 
ATOM 48660 N N   . ARG M 7 440 ? 93.972  159.819 165.000 1.00 0.00 ? 440 ARG q N   1 
ATOM 48661 C CA  . ARG M 7 440 ? 93.081  158.855 164.371 1.00 0.00 ? 440 ARG q CA  1 
ATOM 48662 C C   . ARG M 7 440 ? 93.812  157.636 163.829 1.00 0.00 ? 440 ARG q C   1 
ATOM 48663 O O   . ARG M 7 440 ? 93.159  156.644 163.486 1.00 0.00 ? 440 ARG q O   1 
ATOM 48664 C CB  . ARG M 7 440 ? 92.314  159.515 163.235 1.00 0.00 ? 440 ARG q CB  1 
ATOM 48665 C CG  . ARG M 7 440 ? 91.320  160.582 163.669 1.00 0.00 ? 440 ARG q CG  1 
ATOM 48666 C CD  . ARG M 7 440 ? 90.754  161.311 162.505 1.00 0.00 ? 440 ARG q CD  1 
ATOM 48667 N NE  . ARG M 7 440 ? 91.747  162.152 161.856 1.00 0.00 ? 440 ARG q NE  1 
ATOM 48668 C CZ  . ARG M 7 440 ? 91.566  162.777 160.676 1.00 0.00 ? 440 ARG q CZ  1 
ATOM 48669 N NH1 . ARG M 7 440 ? 90.429  162.646 160.030 1.00 0.00 ? 440 ARG q NH1 1 
ATOM 48670 N NH2 . ARG M 7 440 ? 92.533  163.521 160.169 1.00 0.00 ? 440 ARG q NH2 1 
ATOM 48671 N N   . THR M 7 441 ? 95.141  157.680 163.741 1.00 0.00 ? 441 THR q N   1 
ATOM 48672 C CA  . THR M 7 441 ? 95.905  156.601 163.135 1.00 0.00 ? 441 THR q CA  1 
ATOM 48673 C C   . THR M 7 441 ? 96.645  155.834 164.220 1.00 0.00 ? 441 THR q C   1 
ATOM 48674 O O   . THR M 7 441 ? 97.517  156.411 164.887 1.00 0.00 ? 441 THR q O   1 
ATOM 48675 C CB  . THR M 7 441 ? 96.902  157.130 162.088 1.00 0.00 ? 441 THR q CB  1 
ATOM 48676 O OG1 . THR M 7 441 ? 96.188  157.805 161.043 1.00 0.00 ? 441 THR q OG1 1 
ATOM 48677 C CG2 . THR M 7 441 ? 97.706  155.986 161.490 1.00 0.00 ? 441 THR q CG2 1 
ATOM 48678 N N   . PRO M 7 442 ? 96.345  154.557 164.436 1.00 0.00 ? 442 PRO q N   1 
ATOM 48679 C CA  . PRO M 7 442 ? 97.046  153.793 165.471 1.00 0.00 ? 442 PRO q CA  1 
ATOM 48680 C C   . PRO M 7 442 ? 98.393  153.279 164.985 1.00 0.00 ? 442 PRO q C   1 
ATOM 48681 O O   . PRO M 7 442 ? 98.715  153.310 163.795 1.00 0.00 ? 442 PRO q O   1 
ATOM 48682 C CB  . PRO M 7 442 ? 96.086  152.633 165.760 1.00 0.00 ? 442 PRO q CB  1 
ATOM 48683 C CG  . PRO M 7 442 ? 95.423  152.376 164.451 1.00 0.00 ? 442 PRO q CG  1 
ATOM 48684 C CD  . PRO M 7 442 ? 95.268  153.723 163.793 1.00 0.00 ? 442 PRO q CD  1 
ATOM 48685 N N   . GLY M 7 443 ? 99.183  152.805 165.939 1.00 0.00 ? 443 GLY q N   1 
ATOM 48686 C CA  . GLY M 7 443 ? 100.407 152.090 165.636 1.00 0.00 ? 443 GLY q CA  1 
ATOM 48687 C C   . GLY M 7 443 ? 101.649 152.913 165.909 1.00 0.00 ? 443 GLY q C   1 
ATOM 48688 O O   . GLY M 7 443 ? 101.604 154.051 166.385 1.00 0.00 ? 443 GLY q O   1 
ATOM 48689 N N   . LEU M 7 444 ? 102.793 152.301 165.591 1.00 0.00 ? 444 LEU q N   1 
ATOM 48690 C CA  . LEU M 7 444 ? 104.071 152.998 165.679 1.00 0.00 ? 444 LEU q CA  1 
ATOM 48691 C C   . LEU M 7 444 ? 104.126 154.239 164.800 1.00 0.00 ? 444 LEU q C   1 
ATOM 48692 O O   . LEU M 7 444 ? 104.959 155.118 165.042 1.00 0.00 ? 444 LEU q O   1 
ATOM 48693 C CB  . LEU M 7 444 ? 105.210 152.049 165.287 1.00 0.00 ? 444 LEU q CB  1 
ATOM 48694 C CG  . LEU M 7 444 ? 105.815 151.225 166.432 1.00 0.00 ? 444 LEU q CG  1 
ATOM 48695 C CD1 . LEU M 7 444 ? 104.720 150.406 167.101 1.00 0.00 ? 444 LEU q CD1 1 
ATOM 48696 C CD2 . LEU M 7 444 ? 106.914 150.327 165.886 1.00 0.00 ? 444 LEU q CD2 1 
ATOM 48697 N N   . LEU M 7 445 ? 103.264 154.330 163.785 1.00 0.00 ? 445 LEU q N   1 
ATOM 48698 C CA  . LEU M 7 445 ? 103.221 155.524 162.950 1.00 0.00 ? 445 LEU q CA  1 
ATOM 48699 C C   . LEU M 7 445 ? 102.792 156.761 163.728 1.00 0.00 ? 445 LEU q C   1 
ATOM 48700 O O   . LEU M 7 445 ? 103.004 157.879 163.252 1.00 0.00 ? 445 LEU q O   1 
ATOM 48701 C CB  . LEU M 7 445 ? 102.263 155.304 161.773 1.00 0.00 ? 445 LEU q CB  1 
ATOM 48702 C CG  . LEU M 7 445 ? 102.682 154.224 160.767 1.00 0.00 ? 445 LEU q CG  1 
ATOM 48703 C CD1 . LEU M 7 445 ? 101.579 154.034 159.735 1.00 0.00 ? 445 LEU q CD1 1 
ATOM 48704 C CD2 . LEU M 7 445 ? 103.990 154.628 160.102 1.00 0.00 ? 445 LEU q CD2 1 
ATOM 48705 N N   . GLN M 7 446 ? 102.204 156.586 164.915 1.00 0.00 ? 446 GLN q N   1 
ATOM 48706 C CA  . GLN M 7 446 ? 101.842 157.736 165.739 1.00 0.00 ? 446 GLN q CA  1 
ATOM 48707 C C   . GLN M 7 446 ? 103.073 158.526 166.161 1.00 0.00 ? 446 GLN q C   1 
ATOM 48708 O O   . GLN M 7 446 ? 103.040 159.760 166.215 1.00 0.00 ? 446 GLN q O   1 
ATOM 48709 C CB  . GLN M 7 446 ? 101.065 157.282 166.978 1.00 0.00 ? 446 GLN q CB  1 
ATOM 48710 C CG  . GLN M 7 446 ? 99.656  156.795 166.685 1.00 0.00 ? 446 GLN q CG  1 
ATOM 48711 C CD  . GLN M 7 446 ? 98.898  156.423 167.945 1.00 0.00 ? 446 GLN q CD  1 
ATOM 48712 O OE1 . GLN M 7 446 ? 99.358  155.599 168.741 1.00 0.00 ? 446 GLN q OE1 1 
ATOM 48713 N NE2 . GLN M 7 446 ? 97.731  157.026 168.133 1.00 0.00 ? 446 GLN q NE2 1 
ATOM 48714 N N   . LEU M 7 447 ? 104.172 157.834 166.466 1.00 0.00 ? 447 LEU q N   1 
ATOM 48715 C CA  . LEU M 7 447 ? 105.419 158.525 166.775 1.00 0.00 ? 447 LEU q CA  1 
ATOM 48716 C C   . LEU M 7 447 ? 105.959 159.259 165.551 1.00 0.00 ? 447 LEU q C   1 
ATOM 48717 O O   . LEU M 7 447 ? 106.425 160.399 165.654 1.00 0.00 ? 447 LEU q O   1 
ATOM 48718 C CB  . LEU M 7 447 ? 106.466 157.527 167.284 1.00 0.00 ? 447 LEU q CB  1 
ATOM 48719 C CG  . LEU M 7 447 ? 107.832 158.124 167.648 1.00 0.00 ? 447 LEU q CG  1 
ATOM 48720 C CD1 . LEU M 7 447 ? 107.653 159.184 168.726 1.00 0.00 ? 447 LEU q CD1 1 
ATOM 48721 C CD2 . LEU M 7 447 ? 108.761 157.015 168.121 1.00 0.00 ? 447 LEU q CD2 1 
ATOM 48722 N N   . ALA M 7 448 ? 105.905 158.617 164.383 1.00 0.00 ? 448 ALA q N   1 
ATOM 48723 C CA  . ALA M 7 448 ? 106.464 159.223 163.178 1.00 0.00 ? 448 ALA q CA  1 
ATOM 48724 C C   . ALA M 7 448 ? 105.609 160.390 162.698 1.00 0.00 ? 448 ALA q C   1 
ATOM 48725 O O   . ALA M 7 448 ? 106.134 161.445 162.326 1.00 0.00 ? 448 ALA q O   1 
ATOM 48726 C CB  . ALA M 7 448 ? 106.608 158.170 162.080 1.00 0.00 ? 448 ALA q CB  1 
ATOM 48727 N N   . ILE M 7 449 ? 104.285 160.216 162.694 1.00 0.00 ? 449 ILE q N   1 
ATOM 48728 C CA  . ILE M 7 449 ? 103.393 161.298 162.284 1.00 0.00 ? 449 ILE q CA  1 
ATOM 48729 C C   . ILE M 7 449 ? 103.588 162.520 163.173 1.00 0.00 ? 449 ILE q C   1 
ATOM 48730 O O   . ILE M 7 449 ? 103.615 163.660 162.691 1.00 0.00 ? 449 ILE q O   1 
ATOM 48731 C CB  . ILE M 7 449 ? 101.920 160.853 162.334 1.00 0.00 ? 449 ILE q CB  1 
ATOM 48732 C CG1 . ILE M 7 449 ? 101.644 159.804 161.252 1.00 0.00 ? 449 ILE q CG1 1 
ATOM 48733 C CG2 . ILE M 7 449 ? 100.997 162.049 162.169 1.00 0.00 ? 449 ILE q CG2 1 
ATOM 48734 C CD1 . ILE M 7 449 ? 100.318 159.095 161.415 1.00 0.00 ? 449 ILE q CD1 1 
ATOM 48735 N N   . LYS M 7 450 ? 103.740 162.304 164.482 1.00 0.00 ? 450 LYS q N   1 
ATOM 48736 C CA  . LYS M 7 450 ? 103.969 163.417 165.398 1.00 0.00 ? 450 LYS q CA  1 
ATOM 48737 C C   . LYS M 7 450 ? 105.161 164.257 164.952 1.00 0.00 ? 450 LYS q C   1 
ATOM 48738 O O   . LYS M 7 450 ? 105.044 165.471 164.753 1.00 0.00 ? 450 LYS q O   1 
ATOM 48739 C CB  . LYS M 7 450 ? 104.191 162.904 166.822 1.00 0.00 ? 450 LYS q CB  1 
ATOM 48740 C CG  . LYS M 7 450 ? 104.431 163.998 167.854 1.00 0.00 ? 450 LYS q CG  1 
ATOM 48741 C CD  . LYS M 7 450 ? 104.603 163.414 169.248 1.00 0.00 ? 450 LYS q CD  1 
ATOM 48742 C CE  . LYS M 7 450 ? 104.875 164.502 170.276 1.00 0.00 ? 450 LYS q CE  1 
ATOM 48743 N NZ  . LYS M 7 450 ? 105.040 163.945 171.646 1.00 0.00 ? 450 LYS q NZ  1 
ATOM 48744 N N   . GLN M 7 451 ? 106.322 163.619 164.784 1.00 0.00 ? 451 GLN q N   1 
ATOM 48745 C CA  . GLN M 7 451 ? 107.530 164.366 164.442 1.00 0.00 ? 451 GLN q CA  1 
ATOM 48746 C C   . GLN M 7 451 ? 107.451 164.955 163.041 1.00 0.00 ? 451 GLN q C   1 
ATOM 48747 O O   . GLN M 7 451 ? 108.014 166.027 162.786 1.00 0.00 ? 451 GLN q O   1 
ATOM 48748 C CB  . GLN M 7 451 ? 108.763 163.465 164.557 1.00 0.00 ? 451 GLN q CB  1 
ATOM 48749 C CG  . GLN M 7 451 ? 109.108 163.058 165.979 1.00 0.00 ? 451 GLN q CG  1 
ATOM 48750 C CD  . GLN M 7 451 ? 109.433 164.249 166.860 1.00 0.00 ? 451 GLN q CD  1 
ATOM 48751 O OE1 . GLN M 7 451 ? 110.248 165.103 166.496 1.00 0.00 ? 451 GLN q OE1 1 
ATOM 48752 N NE2 . GLN M 7 451 ? 108.799 164.315 168.024 1.00 0.00 ? 451 GLN q NE2 1 
ATOM 48753 N N   . PHE M 7 452 ? 106.762 164.276 162.120 1.00 0.00 ? 452 PHE q N   1 
ATOM 48754 C CA  . PHE M 7 452 ? 106.547 164.846 160.794 1.00 0.00 ? 452 PHE q CA  1 
ATOM 48755 C C   . PHE M 7 452 ? 105.840 166.191 160.885 1.00 0.00 ? 452 PHE q C   1 
ATOM 48756 O O   . PHE M 7 452 ? 106.210 167.146 160.193 1.00 0.00 ? 452 PHE q O   1 
ATOM 48757 C CB  . PHE M 7 452 ? 105.727 163.889 159.926 1.00 0.00 ? 452 PHE q CB  1 
ATOM 48758 C CG  . PHE M 7 452 ? 105.579 164.340 158.501 1.00 0.00 ? 452 PHE q CG  1 
ATOM 48759 C CD1 . PHE M 7 452 ? 106.588 164.110 157.577 1.00 0.00 ? 452 PHE q CD1 1 
ATOM 48760 C CD2 . PHE M 7 452 ? 104.432 164.994 158.080 1.00 0.00 ? 452 PHE q CD2 1 
ATOM 48761 C CE1 . PHE M 7 452 ? 106.453 164.524 156.266 1.00 0.00 ? 452 PHE q CE1 1 
ATOM 48762 C CE2 . PHE M 7 452 ? 104.294 165.409 156.770 1.00 0.00 ? 452 PHE q CE2 1 
ATOM 48763 C CZ  . PHE M 7 452 ? 105.306 165.173 155.862 1.00 0.00 ? 452 PHE q CZ  1 
ATOM 48764 N N   . ALA M 7 453 ? 104.815 166.286 161.736 1.00 0.00 ? 453 ALA q N   1 
ATOM 48765 C CA  . ALA M 7 453 ? 104.138 167.561 161.937 1.00 0.00 ? 453 ALA q CA  1 
ATOM 48766 C C   . ALA M 7 453 ? 105.073 168.605 162.535 1.00 0.00 ? 453 ALA q C   1 
ATOM 48767 O O   . ALA M 7 453 ? 105.082 169.756 162.087 1.00 0.00 ? 453 ALA q O   1 
ATOM 48768 C CB  . ALA M 7 453 ? 102.911 167.374 162.827 1.00 0.00 ? 453 ALA q CB  1 
ATOM 48769 N N   . VAL M 7 454 ? 105.860 168.224 163.546 1.00 0.00 ? 454 VAL q N   1 
ATOM 48770 C CA  . VAL M 7 454 ? 106.807 169.147 164.161 1.00 0.00 ? 454 VAL q CA  1 
ATOM 48771 C C   . VAL M 7 454 ? 107.696 169.834 163.137 1.00 0.00 ? 454 VAL q C   1 
ATOM 48772 O O   . VAL M 7 454 ? 107.932 171.042 163.244 1.00 0.00 ? 454 VAL q O   1 
ATOM 48773 C CB  . VAL M 7 454 ? 107.694 168.398 165.173 1.00 0.00 ? 454 VAL q CB  1 
ATOM 48774 C CG1 . VAL M 7 454 ? 108.829 169.290 165.650 1.00 0.00 ? 454 VAL q CG1 1 
ATOM 48775 C CG2 . VAL M 7 454 ? 106.852 167.922 166.347 1.00 0.00 ? 454 VAL q CG2 1 
ATOM 48776 N N   . ALA M 7 455 ? 108.170 169.104 162.129 1.00 0.00 ? 455 ALA q N   1 
ATOM 48777 C CA  . ALA M 7 455 ? 109.070 169.658 161.126 1.00 0.00 ? 455 ALA q CA  1 
ATOM 48778 C C   . ALA M 7 455 ? 108.466 170.821 160.348 1.00 0.00 ? 455 ALA q C   1 
ATOM 48779 O O   . ALA M 7 455 ? 109.218 171.659 159.841 1.00 0.00 ? 455 ALA q O   1 
ATOM 48780 C CB  . ALA M 7 455 ? 109.506 168.563 160.147 1.00 0.00 ? 455 ALA q CB  1 
ATOM 48781 N N   . PHE M 7 456 ? 107.140 170.892 160.237 1.00 0.00 ? 456 PHE q N   1 
ATOM 48782 C CA  . PHE M 7 456 ? 106.498 171.956 159.477 1.00 0.00 ? 456 PHE q CA  1 
ATOM 48783 C C   . PHE M 7 456 ? 106.553 173.312 160.169 1.00 0.00 ? 456 PHE q C   1 
ATOM 48784 O O   . PHE M 7 456 ? 106.236 174.321 159.532 1.00 0.00 ? 456 PHE q O   1 
ATOM 48785 C CB  . PHE M 7 456 ? 105.037 171.592 159.206 1.00 0.00 ? 456 PHE q CB  1 
ATOM 48786 C CG  . PHE M 7 456 ? 104.857 170.585 158.105 1.00 0.00 ? 456 PHE q CG  1 
ATOM 48787 C CD1 . PHE M 7 456 ? 105.774 169.561 157.925 1.00 0.00 ? 456 PHE q CD1 1 
ATOM 48788 C CD2 . PHE M 7 456 ? 103.771 170.662 157.246 1.00 0.00 ? 456 PHE q CD2 1 
ATOM 48789 C CE1 . PHE M 7 456 ? 105.611 168.636 156.912 1.00 0.00 ? 456 PHE q CE1 1 
ATOM 48790 C CE2 . PHE M 7 456 ? 103.604 169.737 156.233 1.00 0.00 ? 456 PHE q CE2 1 
ATOM 48791 C CZ  . PHE M 7 456 ? 104.526 168.723 156.067 1.00 0.00 ? 456 PHE q CZ  1 
ATOM 48792 N N   . GLU M 7 457 ? 106.944 173.367 161.444 1.00 0.00 ? 457 GLU q N   1 
ATOM 48793 C CA  . GLU M 7 457 ? 107.115 174.652 162.112 1.00 0.00 ? 457 GLU q CA  1 
ATOM 48794 C C   . GLU M 7 457 ? 108.401 175.360 161.714 1.00 0.00 ? 457 GLU q C   1 
ATOM 48795 O O   . GLU M 7 457 ? 108.606 176.509 162.119 1.00 0.00 ? 457 GLU q O   1 
ATOM 48796 C CB  . GLU M 7 457 ? 107.089 174.459 163.630 1.00 0.00 ? 457 GLU q CB  1 
ATOM 48797 C CG  . GLU M 7 457 ? 108.412 174.001 164.228 1.00 0.00 ? 457 GLU q CG  1 
ATOM 48798 C CD  . GLU M 7 457 ? 108.371 173.897 165.727 1.00 0.00 ? 457 GLU q CD  1 
ATOM 48799 O OE1 . GLU M 7 457 ? 107.381 174.277 166.304 1.00 0.00 ? 457 GLU q OE1 1 
ATOM 48800 O OE2 . GLU M 7 457 ? 109.333 173.436 166.297 1.00 0.00 ? 457 GLU q OE2 1 
ATOM 48801 N N   . VAL M 7 458 ? 109.274 174.709 160.942 1.00 0.00 ? 458 VAL q N   1 
ATOM 48802 C CA  . VAL M 7 458 ? 110.525 175.345 160.546 1.00 0.00 ? 458 VAL q CA  1 
ATOM 48803 C C   . VAL M 7 458 ? 110.259 176.568 159.677 1.00 0.00 ? 458 VAL q C   1 
ATOM 48804 O O   . VAL M 7 458 ? 111.064 177.508 159.650 1.00 0.00 ? 458 VAL q O   1 
ATOM 48805 C CB  . VAL M 7 458 ? 111.414 174.352 159.775 1.00 0.00 ? 458 VAL q CB  1 
ATOM 48806 C CG1 . VAL M 7 458 ? 110.803 174.031 158.419 1.00 0.00 ? 458 VAL q CG1 1 
ATOM 48807 C CG2 . VAL M 7 458 ? 112.814 174.926 159.614 1.00 0.00 ? 458 VAL q CG2 1 
ATOM 48808 N N   . VAL M 7 459 ? 109.134 176.593 158.965 1.00 0.00 ? 459 VAL q N   1 
ATOM 48809 C CA  . VAL M 7 459 ? 108.797 177.705 158.079 1.00 0.00 ? 459 VAL q CA  1 
ATOM 48810 C C   . VAL M 7 459 ? 108.330 178.912 158.891 1.00 0.00 ? 459 VAL q C   1 
ATOM 48811 O O   . VAL M 7 459 ? 108.911 179.996 158.743 1.00 0.00 ? 459 VAL q O   1 
ATOM 48812 C CB  . VAL M 7 459 ? 107.692 177.290 157.089 1.00 0.00 ? 459 VAL q CB  1 
ATOM 48813 C CG1 . VAL M 7 459 ? 107.215 178.493 156.289 1.00 0.00 ? 459 VAL q CG1 1 
ATOM 48814 C CG2 . VAL M 7 459 ? 108.208 176.197 156.165 1.00 0.00 ? 459 VAL q CG2 1 
ATOM 48815 N N   . PRO M 7 460 ? 107.304 178.799 159.750 1.00 0.00 ? 460 PRO q N   1 
ATOM 48816 C CA  . PRO M 7 460 ? 106.973 179.960 160.593 1.00 0.00 ? 460 PRO q CA  1 
ATOM 48817 C C   . PRO M 7 460 ? 108.100 180.356 161.528 1.00 0.00 ? 460 PRO q C   1 
ATOM 48818 O O   . PRO M 7 460 ? 108.219 181.536 161.882 1.00 0.00 ? 460 PRO q O   1 
ATOM 48819 C CB  . PRO M 7 460 ? 105.728 179.491 161.361 1.00 0.00 ? 460 PRO q CB  1 
ATOM 48820 C CG  . PRO M 7 460 ? 105.840 178.021 161.367 1.00 0.00 ? 460 PRO q CG  1 
ATOM 48821 C CD  . PRO M 7 460 ? 106.411 177.672 160.027 1.00 0.00 ? 460 PRO q CD  1 
ATOM 48822 N N   . ARG M 7 461 ? 108.932 179.398 161.943 1.00 0.00 ? 461 ARG q N   1 
ATOM 48823 C CA  . ARG M 7 461 ? 110.122 179.738 162.715 1.00 0.00 ? 461 ARG q CA  1 
ATOM 48824 C C   . ARG M 7 461 ? 111.076 180.600 161.898 1.00 0.00 ? 461 ARG q C   1 
ATOM 48825 O O   . ARG M 7 461 ? 111.557 181.635 162.374 1.00 0.00 ? 461 ARG q O   1 
ATOM 48826 C CB  . ARG M 7 461 ? 110.844 178.481 163.173 1.00 0.00 ? 461 ARG q CB  1 
ATOM 48827 C CG  . ARG M 7 461 ? 112.139 178.726 163.931 1.00 0.00 ? 461 ARG q CG  1 
ATOM 48828 C CD  . ARG M 7 461 ? 112.788 177.452 164.339 1.00 0.00 ? 461 ARG q CD  1 
ATOM 48829 N NE  . ARG M 7 461 ? 114.111 177.673 164.899 1.00 0.00 ? 461 ARG q NE  1 
ATOM 48830 C CZ  . ARG M 7 461 ? 114.944 176.694 165.301 1.00 0.00 ? 461 ARG q CZ  1 
ATOM 48831 N NH1 . ARG M 7 461 ? 114.577 175.435 165.199 1.00 0.00 ? 461 ARG q NH1 1 
ATOM 48832 N NH2 . ARG M 7 461 ? 116.130 176.998 165.799 1.00 0.00 ? 461 ARG q NH2 1 
ATOM 48833 N N   . THR M 7 462 ? 111.356 180.190 160.658 1.00 0.00 ? 462 THR q N   1 
ATOM 48834 C CA  . THR M 7 462 ? 112.244 180.967 159.799 1.00 0.00 ? 462 THR q CA  1 
ATOM 48835 C C   . THR M 7 462 ? 111.694 182.370 159.568 1.00 0.00 ? 462 THR q C   1 
ATOM 48836 O O   . THR M 7 462 ? 112.433 183.358 159.640 1.00 0.00 ? 462 THR q O   1 
ATOM 48837 C CB  . THR M 7 462 ? 112.459 180.266 158.445 1.00 0.00 ? 462 THR q CB  1 
ATOM 48838 O OG1 . THR M 7 462 ? 113.122 179.013 158.652 1.00 0.00 ? 462 THR q OG1 1 
ATOM 48839 C CG2 . THR M 7 462 ? 113.302 181.135 157.523 1.00 0.00 ? 462 THR q CG2 1 
ATOM 48840 N N   . LEU M 7 463 ? 110.392 182.475 159.294 1.00 0.00 ? 463 LEU q N   1 
ATOM 48841 C CA  . LEU M 7 463 ? 109.800 183.781 159.030 1.00 0.00 ? 463 LEU q CA  1 
ATOM 48842 C C   . LEU M 7 463 ? 109.937 184.712 160.227 1.00 0.00 ? 463 LEU q C   1 
ATOM 48843 O O   . LEU M 7 463 ? 110.077 185.927 160.054 1.00 0.00 ? 463 LEU q O   1 
ATOM 48844 C CB  . LEU M 7 463 ? 108.317 183.624 158.669 1.00 0.00 ? 463 LEU q CB  1 
ATOM 48845 C CG  . LEU M 7 463 ? 108.027 182.902 157.346 1.00 0.00 ? 463 LEU q CG  1 
ATOM 48846 C CD1 . LEU M 7 463 ? 106.526 182.701 157.195 1.00 0.00 ? 463 LEU q CD1 1 
ATOM 48847 C CD2 . LEU M 7 463 ? 108.589 183.718 156.190 1.00 0.00 ? 463 LEU q CD2 1 
ATOM 48848 N N   . ALA M 7 464 ? 109.898 184.166 161.444 1.00 0.00 ? 464 ALA q N   1 
ATOM 48849 C CA  . ALA M 7 464 ? 110.045 184.993 162.636 1.00 0.00 ? 464 ALA q CA  1 
ATOM 48850 C C   . ALA M 7 464 ? 111.503 185.350 162.900 1.00 0.00 ? 464 ALA q C   1 
ATOM 48851 O O   . ALA M 7 464 ? 111.818 186.508 163.197 1.00 0.00 ? 464 ALA q O   1 
ATOM 48852 C CB  . ALA M 7 464 ? 109.443 184.281 163.847 1.00 0.00 ? 464 ALA q CB  1 
ATOM 48853 N N   . GLU M 7 465 ? 112.406 184.372 162.799 1.00 0.00 ? 465 GLU q N   1 
ATOM 48854 C CA  . GLU M 7 465 ? 113.803 184.615 163.146 1.00 0.00 ? 465 GLU q CA  1 
ATOM 48855 C C   . GLU M 7 465 ? 114.417 185.682 162.248 1.00 0.00 ? 465 GLU q C   1 
ATOM 48856 O O   . GLU M 7 465 ? 115.100 186.594 162.728 1.00 0.00 ? 465 GLU q O   1 
ATOM 48857 C CB  . GLU M 7 465 ? 114.613 183.320 163.042 1.00 0.00 ? 465 GLU q CB  1 
ATOM 48858 C CG  . GLU M 7 465 ? 114.326 182.310 164.143 1.00 0.00 ? 465 GLU q CG  1 
ATOM 48859 C CD  . GLU M 7 465 ? 115.139 181.052 164.010 1.00 0.00 ? 465 GLU q CD  1 
ATOM 48860 O OE1 . GLU M 7 465 ? 115.792 180.893 163.006 1.00 0.00 ? 465 GLU q OE1 1 
ATOM 48861 O OE2 . GLU M 7 465 ? 115.110 180.250 164.913 1.00 0.00 ? 465 GLU q OE2 1 
ATOM 48862 N N   . THR M 7 466 ? 114.187 185.583 160.936 1.00 0.00 ? 466 THR q N   1 
ATOM 48863 C CA  . THR M 7 466 ? 114.758 186.560 160.016 1.00 0.00 ? 466 THR q CA  1 
ATOM 48864 C C   . THR M 7 466 ? 114.140 187.940 160.205 1.00 0.00 ? 466 THR q C   1 
ATOM 48865 O O   . THR M 7 466 ? 114.788 188.952 159.917 1.00 0.00 ? 466 THR q O   1 
ATOM 48866 C CB  . THR M 7 466 ? 114.576 186.112 158.554 1.00 0.00 ? 466 THR q CB  1 
ATOM 48867 O OG1 . THR M 7 466 ? 113.180 185.947 158.272 1.00 0.00 ? 466 THR q OG1 1 
ATOM 48868 C CG2 . THR M 7 466 ? 115.298 184.797 158.305 1.00 0.00 ? 466 THR q CG2 1 
ATOM 48869 N N   . ALA M 7 467 ? 112.901 188.002 160.686 1.00 0.00 ? 467 ALA q N   1 
ATOM 48870 C CA  . ALA M 7 467 ? 112.188 189.264 160.831 1.00 0.00 ? 467 ALA q CA  1 
ATOM 48871 C C   . ALA M 7 467 ? 112.481 189.966 162.149 1.00 0.00 ? 467 ALA q C   1 
ATOM 48872 O O   . ALA M 7 467 ? 111.975 191.072 162.371 1.00 0.00 ? 467 ALA q O   1 
ATOM 48873 C CB  . ALA M 7 467 ? 110.679 189.035 160.697 1.00 0.00 ? 467 ALA q CB  1 
ATOM 48874 N N   . GLY M 7 468 ? 113.280 189.360 163.025 1.00 0.00 ? 468 GLY q N   1 
ATOM 48875 C CA  . GLY M 7 468 ? 113.647 190.005 164.269 1.00 0.00 ? 468 GLY q CA  1 
ATOM 48876 C C   . GLY M 7 468 ? 112.586 189.969 165.343 1.00 0.00 ? 468 GLY q C   1 
ATOM 48877 O O   . GLY M 7 468 ? 112.672 190.737 166.306 1.00 0.00 ? 468 GLY q O   1 
ATOM 48878 N N   . LEU M 7 469 ? 111.589 189.101 165.211 1.00 0.00 ? 469 LEU q N   1 
ATOM 48879 C CA  . LEU M 7 469 ? 110.577 188.923 166.241 1.00 0.00 ? 469 LEU q CA  1 
ATOM 48880 C C   . LEU M 7 469 ? 110.889 187.692 167.080 1.00 0.00 ? 469 LEU q C   1 
ATOM 48881 O O   . LEU M 7 469 ? 111.246 186.637 166.548 1.00 0.00 ? 469 LEU q O   1 
ATOM 48882 C CB  . LEU M 7 469 ? 109.186 188.787 165.609 1.00 0.00 ? 469 LEU q CB  1 
ATOM 48883 C CG  . LEU M 7 469 ? 108.526 190.098 165.164 1.00 0.00 ? 469 LEU q CG  1 
ATOM 48884 C CD1 . LEU M 7 469 ? 109.304 190.687 163.995 1.00 0.00 ? 469 LEU q CD1 1 
ATOM 48885 C CD2 . LEU M 7 469 ? 107.078 189.833 164.779 1.00 0.00 ? 469 LEU q CD2 1 
ATOM 48886 N N   . ASP M 7 470 ? 110.760 187.839 168.396 1.00 0.00 ? 470 ASP q N   1 
ATOM 48887 C CA  . ASP M 7 470 ? 111.144 186.774 169.314 1.00 0.00 ? 470 ASP q CA  1 
ATOM 48888 C C   . ASP M 7 470 ? 110.284 185.540 169.073 1.00 0.00 ? 470 ASP q C   1 
ATOM 48889 O O   . ASP M 7 470 ? 109.062 185.575 169.241 1.00 0.00 ? 470 ASP q O   1 
ATOM 48890 C CB  . ASP M 7 470 ? 111.006 187.234 170.768 1.00 0.00 ? 470 ASP q CB  1 
ATOM 48891 C CG  . ASP M 7 470 ? 111.541 186.214 171.765 1.00 0.00 ? 470 ASP q CG  1 
ATOM 48892 O OD1 . ASP M 7 470 ? 111.863 185.124 171.355 1.00 0.00 ? 470 ASP q OD1 1 
ATOM 48893 O OD2 . ASP M 7 470 ? 111.620 186.535 172.926 1.00 0.00 ? 470 ASP q OD2 1 
ATOM 48894 N N   . VAL M 7 471 ? 110.931 184.441 168.675 1.00 0.00 ? 471 VAL q N   1 
ATOM 48895 C CA  . VAL M 7 471 ? 110.197 183.218 168.369 1.00 0.00 ? 471 VAL q CA  1 
ATOM 48896 C C   . VAL M 7 471 ? 109.495 182.683 169.609 1.00 0.00 ? 471 VAL q C   1 
ATOM 48897 O O   . VAL M 7 471 ? 108.507 181.945 169.504 1.00 0.00 ? 471 VAL q O   1 
ATOM 48898 C CB  . VAL M 7 471 ? 111.150 182.142 167.817 1.00 0.00 ? 471 VAL q CB  1 
ATOM 48899 C CG1 . VAL M 7 471 ? 111.790 182.612 166.519 1.00 0.00 ? 471 VAL q CG1 1 
ATOM 48900 C CG2 . VAL M 7 471 ? 112.214 181.811 168.853 1.00 0.00 ? 471 VAL q CG2 1 
ATOM 48901 N N   . ASN M 7 472 ? 109.982 183.041 170.799 1.00 0.00 ? 472 ASN q N   1 
ATOM 48902 C CA  . ASN M 7 472 ? 109.311 182.676 172.040 1.00 0.00 ? 472 ASN q CA  1 
ATOM 48903 C C   . ASN M 7 472 ? 107.994 183.414 172.238 1.00 0.00 ? 472 ASN q C   1 
ATOM 48904 O O   . ASN M 7 472 ? 107.267 183.100 173.185 1.00 0.00 ? 472 ASN q O   1 
ATOM 48905 C CB  . ASN M 7 472 ? 110.231 182.920 173.222 1.00 0.00 ? 472 ASN q CB  1 
ATOM 48906 C CG  . ASN M 7 472 ? 111.359 181.928 173.290 1.00 0.00 ? 472 ASN q CG  1 
ATOM 48907 O OD1 . ASN M 7 472 ? 111.230 180.790 172.826 1.00 0.00 ? 472 ASN q OD1 1 
ATOM 48908 N ND2 . ASN M 7 472 ? 112.464 182.340 173.859 1.00 0.00 ? 472 ASN q ND2 1 
ATOM 48909 N N   . GLU M 7 473 ? 107.677 184.386 171.383 1.00 0.00 ? 473 GLU q N   1 
ATOM 48910 C CA  . GLU M 7 473 ? 106.396 185.079 171.414 1.00 0.00 ? 473 GLU q CA  1 
ATOM 48911 C C   . GLU M 7 473 ? 105.589 184.855 170.142 1.00 0.00 ? 473 GLU q C   1 
ATOM 48912 O O   . GLU M 7 473 ? 104.359 184.769 170.197 1.00 0.00 ? 473 GLU q O   1 
ATOM 48913 C CB  . GLU M 7 473 ? 106.616 186.579 171.625 1.00 0.00 ? 473 GLU q CB  1 
ATOM 48914 C CG  . GLU M 7 473 ? 107.249 186.940 172.962 1.00 0.00 ? 473 GLU q CG  1 
ATOM 48915 C CD  . GLU M 7 473 ? 107.490 188.416 173.116 1.00 0.00 ? 473 GLU q CD  1 
ATOM 48916 O OE1 . GLU M 7 473 ? 107.289 189.134 172.166 1.00 0.00 ? 473 GLU q OE1 1 
ATOM 48917 O OE2 . GLU M 7 473 ? 107.877 188.826 174.185 1.00 0.00 ? 473 GLU q OE2 1 
ATOM 48918 N N   . VAL M 7 474 ? 106.255 184.783 168.987 1.00 0.00 ? 474 VAL q N   1 
ATOM 48919 C CA  . VAL M 7 474 ? 105.548 184.653 167.712 1.00 0.00 ? 474 VAL q CA  1 
ATOM 48920 C C   . VAL M 7 474 ? 104.931 183.265 167.575 1.00 0.00 ? 474 VAL q C   1 
ATOM 48921 O O   . VAL M 7 474 ? 103.730 183.123 167.316 1.00 0.00 ? 474 VAL q O   1 
ATOM 48922 C CB  . VAL M 7 474 ? 106.510 184.903 166.535 1.00 0.00 ? 474 VAL q CB  1 
ATOM 48923 C CG1 . VAL M 7 474 ? 105.827 184.588 165.213 1.00 0.00 ? 474 VAL q CG1 1 
ATOM 48924 C CG2 . VAL M 7 474 ? 106.996 186.344 166.562 1.00 0.00 ? 474 VAL q CG2 1 
ATOM 48925 N N   . LEU M 7 475 ? 105.744 182.219 167.752 1.00 0.00 ? 475 LEU q N   1 
ATOM 48926 C CA  . LEU M 7 475 ? 105.252 180.856 167.541 1.00 0.00 ? 475 LEU q CA  1 
ATOM 48927 C C   . LEU M 7 475 ? 104.140 180.471 168.508 1.00 0.00 ? 475 LEU q C   1 
ATOM 48928 O O   . LEU M 7 475 ? 103.139 179.880 168.064 1.00 0.00 ? 475 LEU q O   1 
ATOM 48929 C CB  . LEU M 7 475 ? 106.410 179.859 167.679 1.00 0.00 ? 475 LEU q CB  1 
ATOM 48930 C CG  . LEU M 7 475 ? 107.447 179.883 166.548 1.00 0.00 ? 475 LEU q CG  1 
ATOM 48931 C CD1 . LEU M 7 475 ? 108.633 179.008 166.928 1.00 0.00 ? 475 LEU q CD1 1 
ATOM 48932 C CD2 . LEU M 7 475 ? 106.802 179.399 165.258 1.00 0.00 ? 475 LEU q CD2 1 
ATOM 48933 N N   . PRO M 7 476 ? 104.228 180.753 169.815 1.00 0.00 ? 476 PRO q N   1 
ATOM 48934 C CA  . PRO M 7 476 ? 103.075 180.479 170.686 1.00 0.00 ? 476 PRO q CA  1 
ATOM 48935 C C   . PRO M 7 476 ? 101.842 181.295 170.340 1.00 0.00 ? 476 PRO q C   1 
ATOM 48936 O O   . PRO M 7 476 ? 100.722 180.830 170.583 1.00 0.00 ? 476 PRO q O   1 
ATOM 48937 C CB  . PRO M 7 476 ? 103.600 180.822 172.085 1.00 0.00 ? 476 PRO q CB  1 
ATOM 48938 C CG  . PRO M 7 476 ? 104.675 181.804 171.837 1.00 0.00 ? 476 PRO q CG  1 
ATOM 48939 C CD  . PRO M 7 476 ? 105.344 181.339 170.576 1.00 0.00 ? 476 PRO q CD  1 
ATOM 48940 N N   . ASN M 7 477 ? 102.009 182.499 169.785 1.00 0.00 ? 477 ASN q N   1 
ATOM 48941 C CA  . ASN M 7 477 ? 100.856 183.244 169.292 1.00 0.00 ? 477 ASN q CA  1 
ATOM 48942 C C   . ASN M 7 477 ? 100.292 182.626 168.021 1.00 0.00 ? 477 ASN q C   1 
ATOM 48943 O O   . ASN M 7 477 ? 99.070  182.607 167.832 1.00 0.00 ? 477 ASN q O   1 
ATOM 48944 C CB  . ASN M 7 477 ? 101.237 184.706 169.050 1.00 0.00 ? 477 ASN q CB  1 
ATOM 48945 C CG  . ASN M 7 477 ? 101.392 185.488 170.339 1.00 0.00 ? 477 ASN q CG  1 
ATOM 48946 O OD1 . ASN M 7 477 ? 100.864 185.102 171.381 1.00 0.00 ? 477 ASN q OD1 1 
ATOM 48947 N ND2 . ASN M 7 477 ? 102.121 186.596 170.274 1.00 0.00 ? 477 ASN q ND2 1 
ATOM 48948 N N   . LEU M 7 478 ? 101.158 182.117 167.141 1.00 0.00 ? 478 LEU q N   1 
ATOM 48949 C CA  . LEU M 7 478 ? 100.684 181.472 165.922 1.00 0.00 ? 478 LEU q CA  1 
ATOM 48950 C C   . LEU M 7 478 ? 99.882  180.218 166.245 1.00 0.00 ? 478 LEU q C   1 
ATOM 48951 O O   . LEU M 7 478 ? 98.797  180.002 165.694 1.00 0.00 ? 478 LEU q O   1 
ATOM 48952 C CB  . LEU M 7 478 ? 101.868 181.113 165.016 1.00 0.00 ? 478 LEU q CB  1 
ATOM 48953 C CG  . LEU M 7 478 ? 102.558 182.294 164.322 1.00 0.00 ? 478 LEU q CG  1 
ATOM 48954 C CD1 . LEU M 7 478 ? 103.882 181.831 163.728 1.00 0.00 ? 478 LEU q CD1 1 
ATOM 48955 C CD2 . LEU M 7 478 ? 101.643 182.855 163.245 1.00 0.00 ? 478 LEU q CD2 1 
ATOM 48956 N N   . TYR M 7 479 ? 100.404 179.376 167.141 1.00 0.00 ? 479 TYR q N   1 
ATOM 48957 C CA  . TYR M 7 479 ? 99.730  178.121 167.457 1.00 0.00 ? 479 TYR q CA  1 
ATOM 48958 C C   . TYR M 7 479 ? 98.374  178.371 168.103 1.00 0.00 ? 479 TYR q C   1 
ATOM 48959 O O   . TYR M 7 479 ? 97.413  177.636 167.850 1.00 0.00 ? 479 TYR q O   1 
ATOM 48960 C CB  . TYR M 7 479 ? 100.604 177.260 168.373 1.00 0.00 ? 479 TYR q CB  1 
ATOM 48961 C CG  . TYR M 7 479 ? 101.759 176.590 167.662 1.00 0.00 ? 479 TYR q CG  1 
ATOM 48962 C CD1 . TYR M 7 479 ? 101.521 175.790 166.554 1.00 0.00 ? 479 TYR q CD1 1 
ATOM 48963 C CD2 . TYR M 7 479 ? 103.056 176.776 168.118 1.00 0.00 ? 479 TYR q CD2 1 
ATOM 48964 C CE1 . TYR M 7 479 ? 102.575 175.178 165.905 1.00 0.00 ? 479 TYR q CE1 1 
ATOM 48965 C CE2 . TYR M 7 479 ? 104.110 176.164 167.468 1.00 0.00 ? 479 TYR q CE2 1 
ATOM 48966 C CZ  . TYR M 7 479 ? 103.865 175.362 166.359 1.00 0.00 ? 479 TYR q CZ  1 
ATOM 48967 O OH  . TYR M 7 479 ? 104.917 174.754 165.712 1.00 0.00 ? 479 TYR q OH  1 
ATOM 48968 N N   . ALA M 7 480 ? 98.276  179.406 168.941 1.00 0.00 ? 480 ALA q N   1 
ATOM 48969 C CA  . ALA M 7 480 ? 96.995  179.734 169.555 1.00 0.00 ? 480 ALA q CA  1 
ATOM 48970 C C   . ALA M 7 480 ? 96.076  180.461 168.581 1.00 0.00 ? 480 ALA q C   1 
ATOM 48971 O O   . ALA M 7 480 ? 94.849  180.385 168.716 1.00 0.00 ? 480 ALA q O   1 
ATOM 48972 C CB  . ALA M 7 480 ? 97.212  180.579 170.811 1.00 0.00 ? 480 ALA q CB  1 
ATOM 48973 N N   . ALA M 7 481 ? 96.644  181.165 167.599 1.00 0.00 ? 481 ALA q N   1 
ATOM 48974 C CA  . ALA M 7 481 ? 95.824  181.969 166.699 1.00 0.00 ? 481 ALA q CA  1 
ATOM 48975 C C   . ALA M 7 481 ? 95.090  181.096 165.688 1.00 0.00 ? 481 ALA q C   1 
ATOM 48976 O O   . ALA M 7 481 ? 93.918  181.343 165.383 1.00 0.00 ? 481 ALA q O   1 
ATOM 48977 C CB  . ALA M 7 481 ? 96.690  183.006 165.986 1.00 0.00 ? 481 ALA q CB  1 
ATOM 48978 N N   . HIS M 7 482 ? 95.762  180.075 165.153 1.00 0.00 ? 482 HIS q N   1 
ATOM 48979 C CA  . HIS M 7 482 ? 95.119  179.160 164.217 1.00 0.00 ? 482 HIS q CA  1 
ATOM 48980 C C   . HIS M 7 482 ? 94.314  178.067 164.907 1.00 0.00 ? 482 HIS q C   1 
ATOM 48981 O O   . HIS M 7 482 ? 93.331  177.590 164.331 1.00 0.00 ? 482 HIS q O   1 
ATOM 48982 C CB  . HIS M 7 482 ? 96.168  178.516 163.305 1.00 0.00 ? 482 HIS q CB  1 
ATOM 48983 C CG  . HIS M 7 482 ? 96.829  179.481 162.371 1.00 0.00 ? 482 HIS q CG  1 
ATOM 48984 N ND1 . HIS M 7 482 ? 97.846  180.324 162.770 1.00 0.00 ? 482 HIS q ND1 1 
ATOM 48985 C CD2 . HIS M 7 482 ? 96.619  179.739 161.059 1.00 0.00 ? 482 HIS q CD2 1 
ATOM 48986 C CE1 . HIS M 7 482 ? 98.233  181.058 161.741 1.00 0.00 ? 482 HIS q CE1 1 
ATOM 48987 N NE2 . HIS M 7 482 ? 97.505  180.722 160.692 1.00 0.00 ? 482 HIS q NE2 1 
ATOM 48988 N N   . ASN M 7 483 ? 94.701  177.658 166.112 1.00 0.00 ? 483 ASN q N   1 
ATOM 48989 C CA  . ASN M 7 483 ? 93.964  176.650 166.867 1.00 0.00 ? 483 ASN q CA  1 
ATOM 48990 C C   . ASN M 7 483 ? 93.087  177.381 167.878 1.00 0.00 ? 483 ASN q C   1 
ATOM 48991 O O   . ASN M 7 483 ? 93.562  177.789 168.942 1.00 0.00 ? 483 ASN q O   1 
ATOM 48992 C CB  . ASN M 7 483 ? 94.898  175.667 167.547 1.00 0.00 ? 483 ASN q CB  1 
ATOM 48993 C CG  . ASN M 7 483 ? 94.162  174.563 168.252 1.00 0.00 ? 483 ASN q CG  1 
ATOM 48994 O OD1 . ASN M 7 483 ? 92.927  174.563 168.311 1.00 0.00 ? 483 ASN q OD1 1 
ATOM 48995 N ND2 . ASN M 7 483 ? 94.895  173.621 168.789 1.00 0.00 ? 483 ASN q ND2 1 
ATOM 48996 N N   . VAL M 7 484 ? 91.805  177.532 167.546 1.00 0.00 ? 484 VAL q N   1 
ATOM 48997 C CA  . VAL M 7 484 ? 90.883  178.342 168.336 1.00 0.00 ? 484 VAL q CA  1 
ATOM 48998 C C   . VAL M 7 484 ? 89.678  177.480 168.671 1.00 0.00 ? 484 VAL q C   1 
ATOM 48999 O O   . VAL M 7 484 ? 89.415  176.470 168.015 1.00 0.00 ? 484 VAL q O   1 
ATOM 49000 C CB  . VAL M 7 484 ? 90.438  179.597 167.563 1.00 0.00 ? 484 VAL q CB  1 
ATOM 49001 C CG1 . VAL M 7 484 ? 91.639  180.468 167.224 1.00 0.00 ? 484 VAL q CG1 1 
ATOM 49002 C CG2 . VAL M 7 484 ? 89.693  179.191 166.300 1.00 0.00 ? 484 VAL q CG2 1 
ATOM 49003 N N   . THR M 7 485 ? 88.937  177.880 169.700 1.00 0.00 ? 485 THR q N   1 
ATOM 49004 C CA  . THR M 7 485 ? 87.669  177.256 170.061 1.00 0.00 ? 485 THR q CA  1 
ATOM 49005 C C   . THR M 7 485 ? 86.547  178.154 169.553 1.00 0.00 ? 485 THR q C   1 
ATOM 49006 O O   . THR M 7 485 ? 86.203  179.151 170.196 1.00 0.00 ? 485 THR q O   1 
ATOM 49007 C CB  . THR M 7 485 ? 87.542  177.042 171.581 1.00 0.00 ? 485 THR q CB  1 
ATOM 49008 O OG1 . THR M 7 485 ? 88.601  176.190 172.037 1.00 0.00 ? 485 THR q OG1 1 
ATOM 49009 C CG2 . THR M 7 485 ? 86.203  176.405 171.919 1.00 0.00 ? 485 THR q CG2 1 
ATOM 49010 N N   . GLU M 7 486 ? 85.980  177.799 168.404 1.00 0.00 ? 486 GLU q N   1 
ATOM 49011 C CA  . GLU M 7 486 ? 84.889  178.550 167.808 1.00 0.00 ? 486 GLU q CA  1 
ATOM 49012 C C   . GLU M 7 486 ? 83.714  177.629 167.526 1.00 0.00 ? 486 GLU q C   1 
ATOM 49013 O O   . GLU M 7 486 ? 83.877  176.574 166.904 1.00 0.00 ? 486 GLU q O   1 
ATOM 49014 C CB  . GLU M 7 486 ? 85.345  179.232 166.516 1.00 0.00 ? 486 GLU q CB  1 
ATOM 49015 C CG  . GLU M 7 486 ? 84.267  180.052 165.823 1.00 0.00 ? 486 GLU q CG  1 
ATOM 49016 C CD  . GLU M 7 486 ? 84.753  180.712 164.563 1.00 0.00 ? 486 GLU q CD  1 
ATOM 49017 O OE1 . GLU M 7 486 ? 85.183  180.014 163.677 1.00 0.00 ? 486 GLU q OE1 1 
ATOM 49018 O OE2 . GLU M 7 486 ? 84.694  181.917 164.487 1.00 0.00 ? 486 GLU q OE2 1 
ATOM 49019 N N   . PRO M 7 487 ? 82.512  178.002 167.976 1.00 0.00 ? 487 PRO q N   1 
ATOM 49020 C CA  . PRO M 7 487 ? 81.329  177.179 167.688 1.00 0.00 ? 487 PRO q CA  1 
ATOM 49021 C C   . PRO M 7 487 ? 80.841  177.333 166.256 1.00 0.00 ? 487 PRO q C   1 
ATOM 49022 O O   . PRO M 7 487 ? 79.770  177.898 166.014 1.00 0.00 ? 487 PRO q O   1 
ATOM 49023 C CB  . PRO M 7 487 ? 80.295  177.696 168.695 1.00 0.00 ? 487 PRO q CB  1 
ATOM 49024 C CG  . PRO M 7 487 ? 80.653  179.132 168.885 1.00 0.00 ? 487 PRO q CG  1 
ATOM 49025 C CD  . PRO M 7 487 ? 82.155  179.192 168.812 1.00 0.00 ? 487 PRO q CD  1 
ATOM 49026 N N   . GLY M 7 488 ? 81.619  176.831 165.300 1.00 0.00 ? 488 GLY q N   1 
ATOM 49027 C CA  . GLY M 7 488 ? 81.253  176.931 163.901 1.00 0.00 ? 488 GLY q CA  1 
ATOM 49028 C C   . GLY M 7 488 ? 82.232  176.242 162.975 1.00 0.00 ? 488 GLY q C   1 
ATOM 49029 O O   . GLY M 7 488 ? 83.417  176.110 163.297 1.00 0.00 ? 488 GLY q O   1 
ATOM 49030 N N   . ALA M 7 489 ? 81.747  175.797 161.813 1.00 0.00 ? 489 ALA q N   1 
ATOM 49031 C CA  . ALA M 7 489 ? 82.590  175.070 160.872 1.00 0.00 ? 489 ALA q CA  1 
ATOM 49032 C C   . ALA M 7 489 ? 83.271  175.982 159.863 1.00 0.00 ? 489 ALA q C   1 
ATOM 49033 O O   . ALA M 7 489 ? 84.112  175.509 159.091 1.00 0.00 ? 489 ALA q O   1 
ATOM 49034 C CB  . ALA M 7 489 ? 81.764  174.014 160.134 1.00 0.00 ? 489 ALA q CB  1 
ATOM 49035 N N   . VAL M 7 490 ? 82.932  177.268 159.850 1.00 0.00 ? 490 VAL q N   1 
ATOM 49036 C CA  . VAL M 7 490 ? 83.405  178.207 158.839 1.00 0.00 ? 490 VAL q CA  1 
ATOM 49037 C C   . VAL M 7 490 ? 84.459  179.096 159.483 1.00 0.00 ? 490 VAL q C   1 
ATOM 49038 O O   . VAL M 7 490 ? 84.122  180.027 160.225 1.00 0.00 ? 490 VAL q O   1 
ATOM 49039 C CB  . VAL M 7 490 ? 82.249  179.067 158.292 1.00 0.00 ? 490 VAL q CB  1 
ATOM 49040 C CG1 . VAL M 7 490 ? 82.763  180.046 157.246 1.00 0.00 ? 490 VAL q CG1 1 
ATOM 49041 C CG2 . VAL M 7 490 ? 81.170  178.170 157.706 1.00 0.00 ? 490 VAL q CG2 1 
ATOM 49042 N N   . LYS M 7 491 ? 85.727  178.806 159.206 1.00 0.00 ? 491 LYS q N   1 
ATOM 49043 C CA  . LYS M 7 491 ? 86.807  179.689 159.627 1.00 0.00 ? 491 LYS q CA  1 
ATOM 49044 C C   . LYS M 7 491 ? 87.256  180.569 158.466 1.00 0.00 ? 491 LYS q C   1 
ATOM 49045 O O   . LYS M 7 491 ? 87.649  180.071 157.407 1.00 0.00 ? 491 LYS q O   1 
ATOM 49046 C CB  . LYS M 7 491 ? 87.987  178.881 160.169 1.00 0.00 ? 491 LYS q CB  1 
ATOM 49047 C CG  . LYS M 7 491 ? 87.695  178.126 161.458 1.00 0.00 ? 491 LYS q CG  1 
ATOM 49048 C CD  . LYS M 7 491 ? 88.915  177.353 161.936 1.00 0.00 ? 491 LYS q CD  1 
ATOM 49049 C CE  . LYS M 7 491 ? 88.619  176.587 163.217 1.00 0.00 ? 491 LYS q CE  1 
ATOM 49050 N NZ  . LYS M 7 491 ? 89.796  175.804 163.681 1.00 0.00 ? 491 LYS q NZ  1 
ATOM 49051 N N   . THR M 7 492 ? 87.194  181.884 158.672 1.00 0.00 ? 492 THR q N   1 
ATOM 49052 C CA  . THR M 7 492 ? 87.753  182.851 157.731 1.00 0.00 ? 492 THR q CA  1 
ATOM 49053 C C   . THR M 7 492 ? 88.799  183.744 158.384 1.00 0.00 ? 492 THR q C   1 
ATOM 49054 O O   . THR M 7 492 ? 89.969  183.700 157.988 1.00 0.00 ? 492 THR q O   1 
ATOM 49055 C CB  . THR M 7 492 ? 86.644  183.726 157.119 1.00 0.00 ? 492 THR q CB  1 
ATOM 49056 O OG1 . THR M 7 492 ? 85.950  184.423 158.163 1.00 0.00 ? 492 THR q OG1 1 
ATOM 49057 C CG2 . THR M 7 492 ? 85.655  182.870 156.343 1.00 0.00 ? 492 THR q CG2 1 
ATOM 49058 N N   . ASP M 7 493 ? 88.408  184.566 159.362 1.00 0.00 ? 493 ASP q N   1 
ATOM 49059 C CA  . ASP M 7 493 ? 89.382  185.238 160.219 1.00 0.00 ? 493 ASP q CA  1 
ATOM 49060 C C   . ASP M 7 493 ? 90.346  184.243 160.855 1.00 0.00 ? 493 ASP q C   1 
ATOM 49061 O O   . ASP M 7 493 ? 91.489  184.586 161.176 1.00 0.00 ? 493 ASP q O   1 
ATOM 49062 C CB  . ASP M 7 493 ? 88.672  186.037 161.314 1.00 0.00 ? 493 ASP q CB  1 
ATOM 49063 C CG  . ASP M 7 493 ? 87.956  187.270 160.778 1.00 0.00 ? 493 ASP q CG  1 
ATOM 49064 O OD1 . ASP M 7 493 ? 88.207  187.637 159.655 1.00 0.00 ? 493 ASP q OD1 1 
ATOM 49065 O OD2 . ASP M 7 493 ? 87.167  187.833 161.498 1.00 0.00 ? 493 ASP q OD2 1 
ATOM 49066 N N   . HIS M 7 494 ? 89.903  183.001 161.046 1.00 0.00 ? 494 HIS q N   1 
ATOM 49067 C CA  . HIS M 7 494 ? 90.739  181.949 161.614 1.00 0.00 ? 494 HIS q CA  1 
ATOM 49068 C C   . HIS M 7 494 ? 91.298  181.126 160.461 1.00 0.00 ? 494 HIS q C   1 
ATOM 49069 O O   . HIS M 7 494 ? 91.376  179.896 160.547 1.00 0.00 ? 494 HIS q O   1 
ATOM 49070 C CB  . HIS M 7 494 ? 89.950  181.057 162.578 1.00 0.00 ? 494 HIS q CB  1 
ATOM 49071 C CG  . HIS M 7 494 ? 89.364  181.797 163.740 1.00 0.00 ? 494 HIS q CG  1 
ATOM 49072 N ND1 . HIS M 7 494 ? 90.124  182.589 164.576 1.00 0.00 ? 494 HIS q ND1 1 
ATOM 49073 C CD2 . HIS M 7 494 ? 88.095  181.867 164.205 1.00 0.00 ? 494 HIS q CD2 1 
ATOM 49074 C CE1 . HIS M 7 494 ? 89.345  183.113 165.507 1.00 0.00 ? 494 HIS q CE1 1 
ATOM 49075 N NE2 . HIS M 7 494 ? 88.111  182.691 165.304 1.00 0.00 ? 494 HIS q NE2 1 
ATOM 49076 N N   . LEU M 7 495 ? 91.683  181.807 159.384 1.00 0.00 ? 495 LEU q N   1 
ATOM 49077 C CA  . LEU M 7 495 ? 92.324  181.151 158.251 1.00 0.00 ? 495 LEU q CA  1 
ATOM 49078 C C   . LEU M 7 495 ? 93.450  182.010 157.690 1.00 0.00 ? 495 LEU q C   1 
ATOM 49079 O O   . LEU M 7 495 ? 94.577  181.536 157.507 1.00 0.00 ? 495 LEU q O   1 
ATOM 49080 C CB  . LEU M 7 495 ? 91.293  180.863 157.153 1.00 0.00 ? 495 LEU q CB  1 
ATOM 49081 C CG  . LEU M 7 495 ? 91.845  180.218 155.875 1.00 0.00 ? 495 LEU q CG  1 
ATOM 49082 C CD1 . LEU M 7 495 ? 92.433  178.854 156.208 1.00 0.00 ? 495 LEU q CD1 1 
ATOM 49083 C CD2 . LEU M 7 495 ? 90.731  180.097 154.845 1.00 0.00 ? 495 LEU q CD2 1 
ATOM 49084 N N   . TYR M 7 496 ? 93.145  183.274 157.411 1.00 0.00 ? 496 TYR q N   1 
ATOM 49085 C CA  . TYR M 7 496 ? 94.103  184.225 156.862 1.00 0.00 ? 496 TYR q CA  1 
ATOM 49086 C C   . TYR M 7 496 ? 95.138  184.699 157.873 1.00 0.00 ? 496 TYR q C   1 
ATOM 49087 O O   . TYR M 7 496 ? 95.951  185.562 157.527 1.00 0.00 ? 496 TYR q O   1 
ATOM 49088 C CB  . TYR M 7 496 ? 93.359  185.429 156.280 1.00 0.00 ? 496 TYR q CB  1 
ATOM 49089 C CG  . TYR M 7 496 ? 92.440  185.082 155.130 1.00 0.00 ? 496 TYR q CG  1 
ATOM 49090 C CD1 . TYR M 7 496 ? 92.958  184.922 153.853 1.00 0.00 ? 496 TYR q CD1 1 
ATOM 49091 C CD2 . TYR M 7 496 ? 91.080  184.924 155.351 1.00 0.00 ? 496 TYR q CD2 1 
ATOM 49092 C CE1 . TYR M 7 496 ? 92.119  184.605 152.802 1.00 0.00 ? 496 TYR q CE1 1 
ATOM 49093 C CE2 . TYR M 7 496 ? 90.241  184.606 154.300 1.00 0.00 ? 496 TYR q CE2 1 
ATOM 49094 C CZ  . TYR M 7 496 ? 90.767  184.447 153.023 1.00 0.00 ? 496 TYR q CZ  1 
ATOM 49095 O OH  . TYR M 7 496 ? 89.931  184.132 151.976 1.00 0.00 ? 496 TYR q OH  1 
ATOM 49096 N N   . LYS M 7 497 ? 95.124  184.192 159.105 1.00 0.00 ? 497 LYS q N   1 
ATOM 49097 C CA  . LYS M 7 497 ? 96.104  184.623 160.096 1.00 0.00 ? 497 LYS q CA  1 
ATOM 49098 C C   . LYS M 7 497 ? 97.501  184.154 159.708 1.00 0.00 ? 497 LYS q C   1 
ATOM 49099 O O   . LYS M 7 497 ? 97.718  182.971 159.432 1.00 0.00 ? 497 LYS q O   1 
ATOM 49100 C CB  . LYS M 7 497 ? 95.736  184.096 161.484 1.00 0.00 ? 497 LYS q CB  1 
ATOM 49101 C CG  . LYS M 7 497 ? 94.459  184.690 162.063 1.00 0.00 ? 497 LYS q CG  1 
ATOM 49102 C CD  . LYS M 7 497 ? 94.199  184.176 163.471 1.00 0.00 ? 497 LYS q CD  1 
ATOM 49103 C CE  . LYS M 7 497 ? 92.913  184.752 164.044 1.00 0.00 ? 497 LYS q CE  1 
ATOM 49104 N NZ  . LYS M 7 497 ? 92.646  184.258 165.422 1.00 0.00 ? 497 LYS q NZ  1 
ATOM 49105 N N   . GLY M 7 498 ? 98.451  185.092 159.694 1.00 0.00 ? 498 GLY q N   1 
ATOM 49106 C CA  . GLY M 7 498 ? 99.782  184.858 159.199 1.00 0.00 ? 498 GLY q CA  1 
ATOM 49107 C C   . GLY M 7 498 ? 100.854 185.472 160.075 1.00 0.00 ? 498 GLY q C   1 
ATOM 49108 O O   . GLY M 7 498 ? 100.579 186.085 161.115 1.00 0.00 ? 498 GLY q O   1 
ATOM 49109 N N   . VAL M 7 499 ? 102.101 185.307 159.645 1.00 0.00 ? 499 VAL q N   1 
ATOM 49110 C CA  . VAL M 7 499 ? 103.243 185.781 160.418 1.00 0.00 ? 499 VAL q CA  1 
ATOM 49111 C C   . VAL M 7 499 ? 103.372 187.283 160.216 1.00 0.00 ? 499 VAL q C   1 
ATOM 49112 O O   . VAL M 7 499 ? 103.323 187.778 159.083 1.00 0.00 ? 499 VAL q O   1 
ATOM 49113 C CB  . VAL M 7 499 ? 104.540 185.076 159.979 1.00 0.00 ? 499 VAL q CB  1 
ATOM 49114 C CG1 . VAL M 7 499 ? 105.736 185.652 160.722 1.00 0.00 ? 499 VAL q CG1 1 
ATOM 49115 C CG2 . VAL M 7 499 ? 104.424 183.579 160.222 1.00 0.00 ? 499 VAL q CG2 1 
ATOM 49116 N N   . ASP M 7 500 ? 103.541 188.014 161.313 1.00 0.00 ? 500 ASP q N   1 
ATOM 49117 C CA  . ASP M 7 500 ? 103.781 189.451 161.261 1.00 0.00 ? 500 ASP q CA  1 
ATOM 49118 C C   . ASP M 7 500 ? 105.248 189.712 160.937 1.00 0.00 ? 500 ASP q C   1 
ATOM 49119 O O   . ASP M 7 500 ? 106.122 189.522 161.789 1.00 0.00 ? 500 ASP q O   1 
ATOM 49120 C CB  . ASP M 7 500 ? 103.407 190.116 162.588 1.00 0.00 ? 500 ASP q CB  1 
ATOM 49121 C CG  . ASP M 7 500 ? 103.727 191.605 162.615 1.00 0.00 ? 500 ASP q CG  1 
ATOM 49122 O OD1 . ASP M 7 500 ? 104.376 192.070 161.708 1.00 0.00 ? 500 ASP q OD1 1 
ATOM 49123 O OD2 . ASP M 7 500 ? 103.318 192.263 163.541 1.00 0.00 ? 500 ASP q OD2 1 
ATOM 49124 N N   . ILE M 7 501 ? 105.516 190.145 159.710 1.00 0.00 ? 501 ILE q N   1 
ATOM 49125 C CA  . ILE M 7 501 ? 106.863 190.505 159.286 1.00 0.00 ? 501 ILE q CA  1 
ATOM 49126 C C   . ILE M 7 501 ? 106.822 191.988 158.938 1.00 0.00 ? 501 ILE q C   1 
ATOM 49127 O O   . ILE M 7 501 ? 107.332 192.411 157.895 1.00 0.00 ? 501 ILE q O   1 
ATOM 49128 C CB  . ILE M 7 501 ? 107.336 189.675 158.078 1.00 0.00 ? 501 ILE q CB  1 
ATOM 49129 C CG1 . ILE M 7 501 ? 107.378 188.187 158.436 1.00 0.00 ? 501 ILE q CG1 1 
ATOM 49130 C CG2 . ILE M 7 501 ? 108.700 190.152 157.606 1.00 0.00 ? 501 ILE q CG2 1 
ATOM 49131 C CD1 . ILE M 7 501 ? 107.615 187.280 157.250 1.00 0.00 ? 501 ILE q CD1 1 
ATOM 49132 N N   . ASP M 7 502 ? 106.222 192.782 159.823 1.00 0.00 ? 502 ASP q N   1 
ATOM 49133 C CA  . ASP M 7 502 ? 106.112 194.227 159.654 1.00 0.00 ? 502 ASP q CA  1 
ATOM 49134 C C   . ASP M 7 502 ? 106.444 194.963 160.945 1.00 0.00 ? 502 ASP q C   1 
ATOM 49135 O O   . ASP M 7 502 ? 107.308 195.846 160.968 1.00 0.00 ? 502 ASP q O   1 
ATOM 49136 C CB  . ASP M 7 502 ? 104.704 194.607 159.192 1.00 0.00 ? 502 ASP q CB  1 
ATOM 49137 C CG  . ASP M 7 502 ? 104.409 194.164 157.765 1.00 0.00 ? 502 ASP q CG  1 
ATOM 49138 O OD1 . ASP M 7 502 ? 105.240 194.376 156.914 1.00 0.00 ? 502 ASP q OD1 1 
ATOM 49139 O OD2 . ASP M 7 502 ? 103.354 193.620 157.540 1.00 0.00 ? 502 ASP q OD2 1 
ATOM 49140 N N   . GLY M 7 503 ? 105.756 194.600 162.022 1.00 0.00 ? 503 GLY q N   1 
ATOM 49141 C CA  . GLY M 7 503 ? 105.854 195.330 163.270 1.00 0.00 ? 503 GLY q CA  1 
ATOM 49142 C C   . GLY M 7 503 ? 104.564 196.019 163.658 1.00 0.00 ? 503 GLY q C   1 
ATOM 49143 O O   . GLY M 7 503 ? 104.514 197.253 163.715 1.00 0.00 ? 503 GLY q O   1 
ATOM 49144 N N   . GLU M 7 504 ? 103.516 195.246 163.928 1.00 0.00 ? 504 GLU q N   1 
ATOM 49145 C CA  . GLU M 7 504 ? 102.224 195.786 164.331 1.00 0.00 ? 504 GLU q CA  1 
ATOM 49146 C C   . GLU M 7 504 ? 102.353 196.459 165.698 1.00 0.00 ? 504 GLU q C   1 
ATOM 49147 O O   . GLU M 7 504 ? 103.426 196.505 166.305 1.00 0.00 ? 504 GLU q O   1 
ATOM 49148 C CB  . GLU M 7 504 ? 101.167 194.680 164.380 1.00 0.00 ? 504 GLU q CB  1 
ATOM 49149 C CG  . GLU M 7 504 ? 100.781 194.118 163.019 1.00 0.00 ? 504 GLU q CG  1 
ATOM 49150 C CD  . GLU M 7 504 ? 100.029 195.105 162.170 1.00 0.00 ? 504 GLU q CD  1 
ATOM 49151 O OE1 . GLU M 7 504 ? 99.257  195.859 162.712 1.00 0.00 ? 504 GLU q OE1 1 
ATOM 49152 O OE2 . GLU M 7 504 ? 100.227 195.105 160.978 1.00 0.00 ? 504 GLU q OE2 1 
ATOM 49153 N N   . SER M 7 505 ? 101.237 197.001 166.188 1.00 0.00 ? 505 SER q N   1 
ATOM 49154 C CA  . SER M 7 505 ? 101.259 197.772 167.428 1.00 0.00 ? 505 SER q CA  1 
ATOM 49155 C C   . SER M 7 505 ? 101.846 196.966 168.581 1.00 0.00 ? 505 SER q C   1 
ATOM 49156 O O   . SER M 7 505 ? 102.779 197.420 169.254 1.00 0.00 ? 505 SER q O   1 
ATOM 49157 C CB  . SER M 7 505 ? 99.856  198.224 167.781 1.00 0.00 ? 505 SER q CB  1 
ATOM 49158 O OG  . SER M 7 505 ? 99.848  198.945 168.983 1.00 0.00 ? 505 SER q OG  1 
ATOM 49159 N N   . ASP M 7 506 ? 101.317 195.767 168.829 1.00 0.00 ? 506 ASP q N   1 
ATOM 49160 C CA  . ASP M 7 506 ? 101.853 194.948 169.911 1.00 0.00 ? 506 ASP q CA  1 
ATOM 49161 C C   . ASP M 7 506 ? 102.539 193.675 169.428 1.00 0.00 ? 506 ASP q C   1 
ATOM 49162 O O   . ASP M 7 506 ? 103.773 193.604 169.410 1.00 0.00 ? 506 ASP q O   1 
ATOM 49163 C CB  . ASP M 7 506 ? 100.731 194.574 170.883 1.00 0.00 ? 506 ASP q CB  1 
ATOM 49164 C CG  . ASP M 7 506 ? 100.203 195.769 171.667 1.00 0.00 ? 506 ASP q CG  1 
ATOM 49165 O OD1 . ASP M 7 506 ? 100.861 196.783 171.680 1.00 0.00 ? 506 ASP q OD1 1 
ATOM 49166 O OD2 . ASP M 7 506 ? 99.149  195.656 172.244 1.00 0.00 ? 506 ASP q OD2 1 
ATOM 49167 N N   . GLU M 7 507 ? 101.754 192.680 169.007 1.00 0.00 ? 507 GLU q N   1 
ATOM 49168 C CA  . GLU M 7 507 ? 102.308 191.396 168.585 1.00 0.00 ? 507 GLU q CA  1 
ATOM 49169 C C   . GLU M 7 507 ? 101.235 190.484 168.002 1.00 0.00 ? 507 GLU q C   1 
ATOM 49170 O O   . GLU M 7 507 ? 100.065 190.866 167.907 1.00 0.00 ? 507 GLU q O   1 
ATOM 49171 C CB  . GLU M 7 507 ? 102.992 190.699 169.764 1.00 0.00 ? 507 GLU q CB  1 
ATOM 49172 C CG  . GLU M 7 507 ? 102.055 190.329 170.905 1.00 0.00 ? 507 GLU q CG  1 
ATOM 49173 C CD  . GLU M 7 507 ? 102.775 189.733 172.082 1.00 0.00 ? 507 GLU q CD  1 
ATOM 49174 O OE1 . GLU M 7 507 ? 103.199 190.477 172.934 1.00 0.00 ? 507 GLU q OE1 1 
ATOM 49175 O OE2 . GLU M 7 507 ? 102.901 188.532 172.131 1.00 0.00 ? 507 GLU q OE2 1 
ATOM 49176 N N   . GLY M 7 508 ? 101.630 189.278 167.613 1.00 0.00 ? 508 GLY q N   1 
ATOM 49177 C CA  . GLY M 7 508 ? 100.725 188.274 167.090 1.00 0.00 ? 508 GLY q CA  1 
ATOM 49178 C C   . GLY M 7 508 ? 100.843 188.127 165.584 1.00 0.00 ? 508 GLY q C   1 
ATOM 49179 O O   . GLY M 7 508 ? 101.933 188.024 165.016 1.00 0.00 ? 508 GLY q O   1 
ATOM 49180 N N   . VAL M 7 509 ? 99.679  188.106 164.935 1.00 0.00 ? 509 VAL q N   1 
ATOM 49181 C CA  . VAL M 7 509 ? 99.556  187.697 163.541 1.00 0.00 ? 509 VAL q CA  1 
ATOM 49182 C C   . VAL M 7 509 ? 99.079  188.876 162.707 1.00 0.00 ? 509 VAL q C   1 
ATOM 49183 O O   . VAL M 7 509 ? 98.520  189.850 163.224 1.00 0.00 ? 509 VAL q O   1 
ATOM 49184 C CB  . VAL M 7 509 ? 98.568  186.524 163.399 1.00 0.00 ? 509 VAL q CB  1 
ATOM 49185 C CG1 . VAL M 7 509 ? 99.035  185.332 164.220 1.00 0.00 ? 509 VAL q CG1 1 
ATOM 49186 C CG2 . VAL M 7 509 ? 97.177  186.964 163.830 1.00 0.00 ? 509 VAL q CG2 1 
ATOM 49187 N N   . LYS M 7 510 ? 99.305  188.787 161.398 1.00 0.00 ? 510 LYS q N   1 
ATOM 49188 C CA  . LYS M 7 510 ? 98.759  189.730 160.436 1.00 0.00 ? 510 LYS q CA  1 
ATOM 49189 C C   . LYS M 7 510 ? 97.785  189.024 159.501 1.00 0.00 ? 510 LYS q C   1 
ATOM 49190 O O   . LYS M 7 510 ? 98.009  187.883 159.085 1.00 0.00 ? 510 LYS q O   1 
ATOM 49191 C CB  . LYS M 7 510 ? 99.878  190.397 159.636 1.00 0.00 ? 510 LYS q CB  1 
ATOM 49192 C CG  . LYS M 7 510 ? 99.401  191.442 158.636 1.00 0.00 ? 510 LYS q CG  1 
ATOM 49193 C CD  . LYS M 7 510 ? 100.573 192.123 157.946 1.00 0.00 ? 510 LYS q CD  1 
ATOM 49194 C CE  . LYS M 7 510 ? 100.097 193.158 156.937 1.00 0.00 ? 510 LYS q CE  1 
ATOM 49195 N NZ  . LYS M 7 510 ? 101.234 193.840 156.261 1.00 0.00 ? 510 LYS q NZ  1 
ATOM 49196 N N   . ASP M 7 511 ? 96.694  189.715 159.182 1.00 0.00 ? 511 ASP q N   1 
ATOM 49197 C CA  . ASP M 7 511 ? 95.691  189.176 158.279 1.00 0.00 ? 511 ASP q CA  1 
ATOM 49198 C C   . ASP M 7 511 ? 96.187  189.231 156.838 1.00 0.00 ? 511 ASP q C   1 
ATOM 49199 O O   . ASP M 7 511 ? 96.485  190.301 156.298 1.00 0.00 ? 511 ASP q O   1 
ATOM 49200 C CB  . ASP M 7 511 ? 94.377  189.952 158.410 1.00 0.00 ? 511 ASP q CB  1 
ATOM 49201 C CG  . ASP M 7 511 ? 93.228  189.302 157.649 1.00 0.00 ? 511 ASP q CG  1 
ATOM 49202 O OD1 . ASP M 7 511 ? 93.476  188.725 156.617 1.00 0.00 ? 511 ASP q OD1 1 
ATOM 49203 O OD2 . ASP M 7 511 ? 92.114  189.392 158.106 1.00 0.00 ? 511 ASP q OD2 1 
ATOM 49204 N N   . ILE M 7 512 ? 96.274  188.055 156.216 1.00 0.00 ? 512 ILE q N   1 
ATOM 49205 C CA  . ILE M 7 512 ? 96.813  187.968 154.863 1.00 0.00 ? 512 ILE q CA  1 
ATOM 49206 C C   . ILE M 7 512 ? 96.071  188.895 153.909 1.00 0.00 ? 512 ILE q C   1 
ATOM 49207 O O   . ILE M 7 512 ? 96.692  189.530 153.049 1.00 0.00 ? 512 ILE q O   1 
ATOM 49208 C CB  . ILE M 7 512 ? 96.740  186.524 154.335 1.00 0.00 ? 512 ILE q CB  1 
ATOM 49209 C CG1 . ILE M 7 512 ? 97.756  185.637 155.059 1.00 0.00 ? 512 ILE q CG1 1 
ATOM 49210 C CG2 . ILE M 7 512 ? 96.978  186.494 152.833 1.00 0.00 ? 512 ILE q CG2 1 
ATOM 49211 C CD1 . ILE M 7 512 ? 97.526  184.156 154.862 1.00 0.00 ? 512 ILE q CD1 1 
ATOM 49212 N N   . ARG M 7 513 ? 94.746  189.006 154.053 1.00 0.00 ? 513 ARG q N   1 
ATOM 49213 C CA  . ARG M 7 513 ? 93.941  189.786 153.117 1.00 0.00 ? 513 ARG q CA  1 
ATOM 49214 C C   . ARG M 7 513 ? 94.423  191.224 152.981 1.00 0.00 ? 513 ARG q C   1 
ATOM 49215 O O   . ARG M 7 513 ? 94.070  191.894 152.004 1.00 0.00 ? 513 ARG q O   1 
ATOM 49216 C CB  . ARG M 7 513 ? 92.484  189.792 153.556 1.00 0.00 ? 513 ARG q CB  1 
ATOM 49217 C CG  . ARG M 7 513 ? 91.757  188.468 153.381 1.00 0.00 ? 513 ARG q CG  1 
ATOM 49218 C CD  . ARG M 7 513 ? 90.403  188.500 153.990 1.00 0.00 ? 513 ARG q CD  1 
ATOM 49219 N NE  . ARG M 7 513 ? 90.462  188.555 155.442 1.00 0.00 ? 513 ARG q NE  1 
ATOM 49220 C CZ  . ARG M 7 513 ? 89.386  188.625 156.250 1.00 0.00 ? 513 ARG q CZ  1 
ATOM 49221 N NH1 . ARG M 7 513 ? 88.178  188.648 155.734 1.00 0.00 ? 513 ARG q NH1 1 
ATOM 49222 N NH2 . ARG M 7 513 ? 89.547  188.671 157.561 1.00 0.00 ? 513 ARG q NH2 1 
ATOM 49223 N N   . GLU M 7 514 ? 95.210  191.717 153.938 1.00 0.00 ? 514 GLU q N   1 
ATOM 49224 C CA  . GLU M 7 514 ? 95.730  193.077 153.846 1.00 0.00 ? 514 GLU q CA  1 
ATOM 49225 C C   . GLU M 7 514 ? 96.728  193.203 152.700 1.00 0.00 ? 514 GLU q C   1 
ATOM 49226 O O   . GLU M 7 514 ? 96.672  194.153 151.909 1.00 0.00 ? 514 GLU q O   1 
ATOM 49227 C CB  . GLU M 7 514 ? 96.393  193.486 155.163 1.00 0.00 ? 514 GLU q CB  1 
ATOM 49228 C CG  . GLU M 7 514 ? 96.938  194.908 155.178 1.00 0.00 ? 514 GLU q CG  1 
ATOM 49229 C CD  . GLU M 7 514 ? 95.860  195.949 155.071 1.00 0.00 ? 514 GLU q CD  1 
ATOM 49230 O OE1 . GLU M 7 514 ? 94.731  195.641 155.372 1.00 0.00 ? 514 GLU q OE1 1 
ATOM 49231 O OE2 . GLU M 7 514 ? 96.164  197.054 154.689 1.00 0.00 ? 514 GLU q OE2 1 
ATOM 49232 N N   . GLU M 7 515 ? 97.653  192.251 152.595 1.00 0.00 ? 515 GLU q N   1 
ATOM 49233 C CA  . GLU M 7 515 ? 98.706  192.293 151.589 1.00 0.00 ? 515 GLU q CA  1 
ATOM 49234 C C   . GLU M 7 515 ? 98.428  191.405 150.382 1.00 0.00 ? 515 GLU q C   1 
ATOM 49235 O O   . GLU M 7 515 ? 99.145  191.511 149.381 1.00 0.00 ? 515 GLU q O   1 
ATOM 49236 C CB  . GLU M 7 515 ? 100.039 191.887 152.220 1.00 0.00 ? 515 GLU q CB  1 
ATOM 49237 C CG  . GLU M 7 515 ? 100.517 192.812 153.331 1.00 0.00 ? 515 GLU q CG  1 
ATOM 49238 C CD  . GLU M 7 515 ? 100.760 194.218 152.857 1.00 0.00 ? 515 GLU q CD  1 
ATOM 49239 O OE1 . GLU M 7 515 ? 101.074 194.390 151.704 1.00 0.00 ? 515 GLU q OE1 1 
ATOM 49240 O OE2 . GLU M 7 515 ? 100.632 195.121 153.650 1.00 0.00 ? 515 GLU q OE2 1 
ATOM 49241 N N   . ASN M 7 516 ? 97.410  190.547 150.446 1.00 0.00 ? 516 ASN q N   1 
ATOM 49242 C CA  . ASN M 7 516 ? 97.083  189.614 149.365 1.00 0.00 ? 516 ASN q CA  1 
ATOM 49243 C C   . ASN M 7 516 ? 98.250  188.672 149.063 1.00 0.00 ? 516 ASN q C   1 
ATOM 49244 O O   . ASN M 7 516 ? 98.609  188.434 147.908 1.00 0.00 ? 516 ASN q O   1 
ATOM 49245 C CB  . ASN M 7 516 ? 96.675  190.372 148.115 1.00 0.00 ? 516 ASN q CB  1 
ATOM 49246 C CG  . ASN M 7 516 ? 95.393  191.138 148.297 1.00 0.00 ? 516 ASN q CG  1 
ATOM 49247 O OD1 . ASN M 7 516 ? 94.381  190.582 148.739 1.00 0.00 ? 516 ASN q OD1 1 
ATOM 49248 N ND2 . ASN M 7 516 ? 95.416  192.403 147.963 1.00 0.00 ? 516 ASN q ND2 1 
ATOM 49249 N N   . ILE M 7 517 ? 98.846  188.133 150.122 1.00 0.00 ? 517 ILE q N   1 
ATOM 49250 C CA  . ILE M 7 517 ? 99.982  187.224 150.011 1.00 0.00 ? 517 ILE q CA  1 
ATOM 49251 C C   . ILE M 7 517 ? 99.441  185.801 149.992 1.00 0.00 ? 517 ILE q C   1 
ATOM 49252 O O   . ILE M 7 517 ? 98.949  185.298 151.009 1.00 0.00 ? 517 ILE q O   1 
ATOM 49253 C CB  . ILE M 7 517 ? 100.975 187.404 151.174 1.00 0.00 ? 517 ILE q CB  1 
ATOM 49254 C CG1 . ILE M 7 517 ? 101.536 188.828 151.181 1.00 0.00 ? 517 ILE q CG1 1 
ATOM 49255 C CG2 . ILE M 7 517 ? 102.100 186.385 151.074 1.00 0.00 ? 517 ILE q CG2 1 
ATOM 49256 C CD1 . ILE M 7 517 ? 102.266 189.203 149.912 1.00 0.00 ? 517 ILE q CD1 1 
ATOM 49257 N N   . TYR M 7 518 ? 99.548  185.137 148.844 1.00 0.00 ? 518 TYR q N   1 
ATOM 49258 C CA  . TYR M 7 518 ? 99.078  183.770 148.684 1.00 0.00 ? 518 TYR q CA  1 
ATOM 49259 C C   . TYR M 7 518 ? 100.158 182.919 148.034 1.00 0.00 ? 518 TYR q C   1 
ATOM 49260 O O   . TYR M 7 518 ? 101.024 183.425 147.314 1.00 0.00 ? 518 TYR q O   1 
ATOM 49261 C CB  . TYR M 7 518 ? 97.792  183.731 147.856 1.00 0.00 ? 518 TYR q CB  1 
ATOM 49262 C CG  . TYR M 7 518 ? 96.637  184.477 148.487 1.00 0.00 ? 518 TYR q CG  1 
ATOM 49263 C CD1 . TYR M 7 518 ? 95.850  183.855 149.445 1.00 0.00 ? 518 TYR q CD1 1 
ATOM 49264 C CD2 . TYR M 7 518 ? 96.365  185.783 148.107 1.00 0.00 ? 518 TYR q CD2 1 
ATOM 49265 C CE1 . TYR M 7 518 ? 94.796  184.536 150.021 1.00 0.00 ? 518 TYR q CE1 1 
ATOM 49266 C CE2 . TYR M 7 518 ? 95.310  186.465 148.683 1.00 0.00 ? 518 TYR q CE2 1 
ATOM 49267 C CZ  . TYR M 7 518 ? 94.525  185.836 149.643 1.00 0.00 ? 518 TYR q CZ  1 
ATOM 49268 O OH  . TYR M 7 518 ? 93.474  186.514 150.217 1.00 0.00 ? 518 TYR q OH  1 
ATOM 49269 N N   . ASP M 7 519 ? 100.098 181.617 148.301 1.00 0.00 ? 519 ASP q N   1 
ATOM 49270 C CA  . ASP M 7 519 ? 101.039 180.655 147.749 1.00 0.00 ? 519 ASP q CA  1 
ATOM 49271 C C   . ASP M 7 519 ? 100.346 179.801 146.696 1.00 0.00 ? 519 ASP q C   1 
ATOM 49272 O O   . ASP M 7 519 ? 99.124  179.627 146.726 1.00 0.00 ? 519 ASP q O   1 
ATOM 49273 C CB  . ASP M 7 519 ? 101.617 179.764 148.851 1.00 0.00 ? 519 ASP q CB  1 
ATOM 49274 C CG  . ASP M 7 519 ? 102.506 180.526 149.824 1.00 0.00 ? 519 ASP q CG  1 
ATOM 49275 O OD1 . ASP M 7 519 ? 102.956 181.593 149.477 1.00 0.00 ? 519 ASP q OD1 1 
ATOM 49276 O OD2 . ASP M 7 519 ? 102.727 180.035 150.906 1.00 0.00 ? 519 ASP q OD2 1 
ATOM 49277 N N   . MET M 7 520 ? 101.134 179.272 145.764 1.00 0.00 ? 520 MET q N   1 
ATOM 49278 C CA  . MET M 7 520 ? 100.581 178.467 144.684 1.00 0.00 ? 520 MET q CA  1 
ATOM 49279 C C   . MET M 7 520 ? 100.420 177.016 145.124 1.00 0.00 ? 520 MET q C   1 
ATOM 49280 O O   . MET M 7 520 ? 101.338 176.416 145.687 1.00 0.00 ? 520 MET q O   1 
ATOM 49281 C CB  . MET M 7 520 ? 101.469 178.560 143.445 1.00 0.00 ? 520 MET q CB  1 
ATOM 49282 C CG  . MET M 7 520 ? 100.931 177.820 142.228 1.00 0.00 ? 520 MET q CG  1 
ATOM 49283 S SD  . MET M 7 520 ? 101.963 178.043 140.766 1.00 0.00 ? 520 MET q SD  1 
ATOM 49284 C CE  . MET M 7 520 ? 101.608 179.750 140.360 1.00 0.00 ? 520 MET q CE  1 
ATOM 49285 N N   . LEU M 7 521 ? 99.237  176.455 144.862 1.00 0.00 ? 521 LEU q N   1 
ATOM 49286 C CA  . LEU M 7 521 ? 98.993  175.056 145.202 1.00 0.00 ? 521 LEU q CA  1 
ATOM 49287 C C   . LEU M 7 521 ? 100.036 174.142 144.572 1.00 0.00 ? 521 LEU q C   1 
ATOM 49288 O O   . LEU M 7 521 ? 100.577 173.256 145.243 1.00 0.00 ? 521 LEU q O   1 
ATOM 49289 C CB  . LEU M 7 521 ? 97.592  174.634 144.740 1.00 0.00 ? 521 LEU q CB  1 
ATOM 49290 C CG  . LEU M 7 521 ? 97.203  173.181 145.039 1.00 0.00 ? 521 LEU q CG  1 
ATOM 49291 C CD1 . LEU M 7 521 ? 97.186  172.959 146.545 1.00 0.00 ? 521 LEU q CD1 1 
ATOM 49292 C CD2 . LEU M 7 521 ? 95.841  172.885 144.427 1.00 0.00 ? 521 LEU q CD2 1 
ATOM 49293 N N   . ALA M 7 522 ? 100.331 174.340 143.285 1.00 0.00 ? 522 ALA q N   1 
ATOM 49294 C CA  . ALA M 7 522 ? 101.315 173.499 142.615 1.00 0.00 ? 522 ALA q CA  1 
ATOM 49295 C C   . ALA M 7 522 ? 102.704 173.686 143.215 1.00 0.00 ? 522 ALA q C   1 
ATOM 49296 O O   . ALA M 7 522 ? 103.439 172.710 143.414 1.00 0.00 ? 522 ALA q O   1 
ATOM 49297 C CB  . ALA M 7 522 ? 101.332 173.799 141.116 1.00 0.00 ? 522 ALA q CB  1 
ATOM 49298 N N   . THR M 7 523 ? 103.081 174.931 143.510 1.00 0.00 ? 523 THR q N   1 
ATOM 49299 C CA  . THR M 7 523 ? 104.379 175.180 144.128 1.00 0.00 ? 523 THR q CA  1 
ATOM 49300 C C   . THR M 7 523 ? 104.515 174.427 145.444 1.00 0.00 ? 523 THR q C   1 
ATOM 49301 O O   . THR M 7 523 ? 105.569 173.847 145.733 1.00 0.00 ? 523 THR q O   1 
ATOM 49302 C CB  . THR M 7 523 ? 104.600 176.685 144.368 1.00 0.00 ? 523 THR q CB  1 
ATOM 49303 O OG1 . THR M 7 523 ? 104.597 177.378 143.113 1.00 0.00 ? 523 THR q OG1 1 
ATOM 49304 C CG2 . THR M 7 523 ? 105.928 176.923 145.071 1.00 0.00 ? 523 THR q CG2 1 
ATOM 49305 N N   . LYS M 7 524 ? 103.455 174.417 146.254 1.00 0.00 ? 524 LYS q N   1 
ATOM 49306 C CA  . LYS M 7 524 ? 103.508 173.709 147.529 1.00 0.00 ? 524 LYS q CA  1 
ATOM 49307 C C   . LYS M 7 524 ? 103.442 172.201 147.328 1.00 0.00 ? 524 LYS q C   1 
ATOM 49308 O O   . LYS M 7 524 ? 104.227 171.451 147.921 1.00 0.00 ? 524 LYS q O   1 
ATOM 49309 C CB  . LYS M 7 524 ? 102.372 174.167 148.444 1.00 0.00 ? 524 LYS q CB  1 
ATOM 49310 C CG  . LYS M 7 524 ? 102.401 173.556 149.839 1.00 0.00 ? 524 LYS q CG  1 
ATOM 49311 C CD  . LYS M 7 524 ? 103.617 174.028 150.623 1.00 0.00 ? 524 LYS q CD  1 
ATOM 49312 C CE  . LYS M 7 524 ? 103.534 175.515 150.933 1.00 0.00 ? 524 LYS q CE  1 
ATOM 49313 N NZ  . LYS M 7 524 ? 104.623 175.954 151.846 1.00 0.00 ? 524 LYS q NZ  1 
ATOM 49314 N N   . LYS M 7 525 ? 102.510 171.733 146.492 1.00 0.00 ? 525 LYS q N   1 
ATOM 49315 C CA  . LYS M 7 525 ? 102.336 170.296 146.303 1.00 0.00 ? 525 LYS q CA  1 
ATOM 49316 C C   . LYS M 7 525 ? 103.580 169.670 145.685 1.00 0.00 ? 525 LYS q C   1 
ATOM 49317 O O   . LYS M 7 525 ? 104.073 168.639 146.157 1.00 0.00 ? 525 LYS q O   1 
ATOM 49318 C CB  . LYS M 7 525 ? 101.116 170.013 145.427 1.00 0.00 ? 525 LYS q CB  1 
ATOM 49319 C CG  . LYS M 7 525 ? 99.778  170.219 146.126 1.00 0.00 ? 525 LYS q CG  1 
ATOM 49320 C CD  . LYS M 7 525 ? 98.615  169.915 145.194 1.00 0.00 ? 525 LYS q CD  1 
ATOM 49321 C CE  . LYS M 7 525 ? 98.486  168.421 144.937 1.00 0.00 ? 525 LYS q CE  1 
ATOM 49322 N NZ  . LYS M 7 525 ? 97.246  168.089 144.184 1.00 0.00 ? 525 LYS q NZ  1 
ATOM 49323 N N   . PHE M 7 526 ? 104.102 170.284 144.621 1.00 0.00 ? 526 PHE q N   1 
ATOM 49324 C CA  . PHE M 7 526 ? 105.364 169.831 144.052 1.00 0.00 ? 526 PHE q CA  1 
ATOM 49325 C C   . PHE M 7 526 ? 106.481 169.817 145.085 1.00 0.00 ? 526 PHE q C   1 
ATOM 49326 O O   . PHE M 7 526 ? 107.285 168.879 145.101 1.00 0.00 ? 526 PHE q O   1 
ATOM 49327 C CB  . PHE M 7 526 ? 105.766 170.727 142.879 1.00 0.00 ? 526 PHE q CB  1 
ATOM 49328 C CG  . PHE M 7 526 ? 106.941 170.212 142.097 1.00 0.00 ? 526 PHE q CG  1 
ATOM 49329 C CD1 . PHE M 7 526 ? 108.237 170.467 142.516 1.00 0.00 ? 526 PHE q CD1 1 
ATOM 49330 C CD2 . PHE M 7 526 ? 106.751 169.468 140.941 1.00 0.00 ? 526 PHE q CD2 1 
ATOM 49331 C CE1 . PHE M 7 526 ? 109.319 169.994 141.797 1.00 0.00 ? 526 PHE q CE1 1 
ATOM 49332 C CE2 . PHE M 7 526 ? 107.830 168.993 140.221 1.00 0.00 ? 526 PHE q CE2 1 
ATOM 49333 C CZ  . PHE M 7 526 ? 109.114 169.256 140.649 1.00 0.00 ? 526 PHE q CZ  1 
ATOM 49334 N N   . ALA M 7 527 ? 106.546 170.829 145.955 1.00 0.00 ? 527 ALA q N   1 
ATOM 49335 C CA  . ALA M 7 527 ? 107.578 170.858 146.984 1.00 0.00 ? 527 ALA q CA  1 
ATOM 49336 C C   . ALA M 7 527 ? 107.383 169.746 148.007 1.00 0.00 ? 527 ALA q C   1 
ATOM 49337 O O   . ALA M 7 527 ? 108.349 169.078 148.393 1.00 0.00 ? 527 ALA q O   1 
ATOM 49338 C CB  . ALA M 7 527 ? 107.595 172.222 147.675 1.00 0.00 ? 527 ALA q CB  1 
ATOM 49339 N N   . ILE M 7 528 ? 106.145 169.533 148.458 1.00 0.00 ? 528 ILE q N   1 
ATOM 49340 C CA  . ILE M 7 528 ? 105.884 168.487 149.443 1.00 0.00 ? 528 ILE q CA  1 
ATOM 49341 C C   . ILE M 7 528 ? 106.282 167.124 148.893 1.00 0.00 ? 528 ILE q C   1 
ATOM 49342 O O   . ILE M 7 528 ? 106.869 166.300 149.604 1.00 0.00 ? 528 ILE q O   1 
ATOM 49343 C CB  . ILE M 7 528 ? 104.401 168.469 149.853 1.00 0.00 ? 528 ILE q CB  1 
ATOM 49344 C CG1 . ILE M 7 528 ? 104.052 169.726 150.654 1.00 0.00 ? 528 ILE q CG1 1 
ATOM 49345 C CG2 . ILE M 7 528 ? 104.086 167.217 150.658 1.00 0.00 ? 528 ILE q CG2 1 
ATOM 49346 C CD1 . ILE M 7 528 ? 104.813 169.851 151.955 1.00 0.00 ? 528 ILE q CD1 1 
ATOM 49347 N N   . ASN M 7 529 ? 105.978 166.865 147.619 1.00 0.00 ? 529 ASN q N   1 
ATOM 49348 C CA  . ASN M 7 529 ? 106.364 165.600 147.004 1.00 0.00 ? 529 ASN q CA  1 
ATOM 49349 C C   . ASN M 7 529 ? 107.880 165.460 146.930 1.00 0.00 ? 529 ASN q C   1 
ATOM 49350 O O   . ASN M 7 529 ? 108.434 164.403 147.251 1.00 0.00 ? 529 ASN q O   1 
ATOM 49351 C CB  . ASN M 7 529 ? 105.749 165.468 145.623 1.00 0.00 ? 529 ASN q CB  1 
ATOM 49352 C CG  . ASN M 7 529 ? 104.284 165.132 145.673 1.00 0.00 ? 529 ASN q CG  1 
ATOM 49353 O OD1 . ASN M 7 529 ? 103.908 163.965 145.833 1.00 0.00 ? 529 ASN q OD1 1 
ATOM 49354 N ND2 . ASN M 7 529 ? 103.451 166.131 145.539 1.00 0.00 ? 529 ASN q ND2 1 
ATOM 49355 N N   . VAL M 7 530 ? 108.571 166.521 146.507 1.00 0.00 ? 530 VAL q N   1 
ATOM 49356 C CA  . VAL M 7 530 ? 110.026 166.465 146.411 1.00 0.00 ? 530 VAL q CA  1 
ATOM 49357 C C   . VAL M 7 530 ? 110.650 166.307 147.793 1.00 0.00 ? 530 VAL q C   1 
ATOM 49358 O O   . VAL M 7 530 ? 111.579 165.513 147.982 1.00 0.00 ? 530 VAL q O   1 
ATOM 49359 C CB  . VAL M 7 530 ? 110.572 167.740 145.744 1.00 0.00 ? 530 VAL q CB  1 
ATOM 49360 C CG1 . VAL M 7 530 ? 112.085 167.807 145.882 1.00 0.00 ? 530 VAL q CG1 1 
ATOM 49361 C CG2 . VAL M 7 530 ? 110.162 167.774 144.279 1.00 0.00 ? 530 VAL q CG2 1 
ATOM 49362 N N   . ALA M 7 531 ? 110.145 167.049 148.782 1.00 0.00 ? 531 ALA q N   1 
ATOM 49363 C CA  . ALA M 7 531 ? 110.765 167.038 150.104 1.00 0.00 ? 531 ALA q CA  1 
ATOM 49364 C C   . ALA M 7 531 ? 110.671 165.659 150.747 1.00 0.00 ? 531 ALA q C   1 
ATOM 49365 O O   . ALA M 7 531 ? 111.639 165.176 151.346 1.00 0.00 ? 531 ALA q O   1 
ATOM 49366 C CB  . ALA M 7 531 ? 110.114 168.095 150.997 1.00 0.00 ? 531 ALA q CB  1 
ATOM 49367 N N   . THR M 7 532 ? 109.511 165.009 150.633 1.00 0.00 ? 532 THR q N   1 
ATOM 49368 C CA  . THR M 7 532 ? 109.352 163.680 151.215 1.00 0.00 ? 532 THR q CA  1 
ATOM 49369 C C   . THR M 7 532 ? 110.265 162.669 150.532 1.00 0.00 ? 532 THR q C   1 
ATOM 49370 O O   . THR M 7 532 ? 110.928 161.864 151.198 1.00 0.00 ? 532 THR q O   1 
ATOM 49371 C CB  . THR M 7 532 ? 107.891 163.203 151.120 1.00 0.00 ? 532 THR q CB  1 
ATOM 49372 O OG1 . THR M 7 532 ? 107.043 164.101 151.850 1.00 0.00 ? 532 THR q OG1 1 
ATOM 49373 C CG2 . THR M 7 532 ? 107.748 161.800 151.691 1.00 0.00 ? 532 THR q CG2 1 
ATOM 49374 N N   . GLU M 7 533 ? 110.317 162.698 149.198 1.00 0.00 ? 533 GLU q N   1 
ATOM 49375 C CA  . GLU M 7 533 ? 111.160 161.753 148.473 1.00 0.00 ? 533 GLU q CA  1 
ATOM 49376 C C   . GLU M 7 533 ? 112.636 161.985 148.775 1.00 0.00 ? 533 GLU q C   1 
ATOM 49377 O O   . GLU M 7 533 ? 113.401 161.027 148.945 1.00 0.00 ? 533 GLU q O   1 
ATOM 49378 C CB  . GLU M 7 533 ? 110.915 161.867 146.966 1.00 0.00 ? 533 GLU q CB  1 
ATOM 49379 C CG  . GLU M 7 533 ? 109.564 161.340 146.508 1.00 0.00 ? 533 GLU q CG  1 
ATOM 49380 C CD  . GLU M 7 533 ? 109.368 161.445 145.021 1.00 0.00 ? 533 GLU q CD  1 
ATOM 49381 O OE1 . GLU M 7 533 ? 110.200 162.030 144.371 1.00 0.00 ? 533 GLU q OE1 1 
ATOM 49382 O OE2 . GLU M 7 533 ? 108.383 160.940 144.534 1.00 0.00 ? 533 GLU q OE2 1 
ATOM 49383 N N   . ALA M 7 534 ? 113.056 163.251 148.847 1.00 0.00 ? 534 ALA q N   1 
ATOM 49384 C CA  . ALA M 7 534 ? 114.453 163.543 149.151 1.00 0.00 ? 534 ALA q CA  1 
ATOM 49385 C C   . ALA M 7 534 ? 114.796 163.156 150.583 1.00 0.00 ? 534 ALA q C   1 
ATOM 49386 O O   . ALA M 7 534 ? 115.885 162.630 150.848 1.00 0.00 ? 534 ALA q O   1 
ATOM 49387 C CB  . ALA M 7 534 ? 114.745 165.023 148.909 1.00 0.00 ? 534 ALA q CB  1 
ATOM 49388 N N   . ALA M 7 535 ? 113.882 163.407 151.521 1.00 0.00 ? 535 ALA q N   1 
ATOM 49389 C CA  . ALA M 7 535 ? 114.153 163.096 152.921 1.00 0.00 ? 535 ALA q CA  1 
ATOM 49390 C C   . ALA M 7 535 ? 114.232 161.590 153.141 1.00 0.00 ? 535 ALA q C   1 
ATOM 49391 O O   . ALA M 7 535 ? 115.136 161.099 153.826 1.00 0.00 ? 535 ALA q O   1 
ATOM 49392 C CB  . ALA M 7 535 ? 113.082 163.719 153.815 1.00 0.00 ? 535 ALA q CB  1 
ATOM 49393 N N   . THR M 7 536 ? 113.289 160.840 152.568 1.00 0.00 ? 536 THR q N   1 
ATOM 49394 C CA  . THR M 7 536 ? 113.322 159.387 152.698 1.00 0.00 ? 536 THR q CA  1 
ATOM 49395 C C   . THR M 7 536 ? 114.497 158.784 151.939 1.00 0.00 ? 536 THR q C   1 
ATOM 49396 O O   . THR M 7 536 ? 114.943 157.677 152.262 1.00 0.00 ? 536 THR q O   1 
ATOM 49397 C CB  . THR M 7 536 ? 112.009 158.757 152.199 1.00 0.00 ? 536 THR q CB  1 
ATOM 49398 O OG1 . THR M 7 536 ? 111.776 159.146 150.839 1.00 0.00 ? 536 THR q OG1 1 
ATOM 49399 C CG2 . THR M 7 536 ? 110.839 159.210 153.059 1.00 0.00 ? 536 THR q CG2 1 
ATOM 49400 N N   . THR M 7 537 ? 115.008 159.492 150.929 1.00 0.00 ? 537 THR q N   1 
ATOM 49401 C CA  . THR M 7 537 ? 116.240 159.064 150.274 1.00 0.00 ? 537 THR q CA  1 
ATOM 49402 C C   . THR M 7 537 ? 117.420 159.131 151.236 1.00 0.00 ? 537 THR q C   1 
ATOM 49403 O O   . THR M 7 537 ? 118.175 158.163 151.384 1.00 0.00 ? 537 THR q O   1 
ATOM 49404 C CB  . THR M 7 537 ? 116.536 159.921 149.029 1.00 0.00 ? 537 THR q CB  1 
ATOM 49405 O OG1 . THR M 7 537 ? 115.482 159.757 148.072 1.00 0.00 ? 537 THR q OG1 1 
ATOM 49406 C CG2 . THR M 7 537 ? 117.857 159.509 148.398 1.00 0.00 ? 537 THR q CG2 1 
ATOM 49407 N N   . VAL M 7 538 ? 117.591 160.274 151.907 1.00 0.00 ? 538 VAL q N   1 
ATOM 49408 C CA  . VAL M 7 538 ? 118.695 160.423 152.851 1.00 0.00 ? 538 VAL q CA  1 
ATOM 49409 C C   . VAL M 7 538 ? 118.529 159.464 154.023 1.00 0.00 ? 538 VAL q C   1 
ATOM 49410 O O   . VAL M 7 538 ? 119.495 158.831 154.468 1.00 0.00 ? 538 VAL q O   1 
ATOM 49411 C CB  . VAL M 7 538 ? 118.762 161.870 153.376 1.00 0.00 ? 538 VAL q CB  1 
ATOM 49412 C CG1 . VAL M 7 538 ? 119.786 161.981 154.496 1.00 0.00 ? 538 VAL q CG1 1 
ATOM 49413 C CG2 . VAL M 7 538 ? 119.104 162.818 152.237 1.00 0.00 ? 538 VAL q CG2 1 
ATOM 49414 N N   . LEU M 7 539 ? 117.303 159.333 154.538 1.00 0.00 ? 539 LEU q N   1 
ATOM 49415 C CA  . LEU M 7 539 ? 117.075 158.470 155.693 1.00 0.00 ? 539 LEU q CA  1 
ATOM 49416 C C   . LEU M 7 539 ? 117.349 157.009 155.367 1.00 0.00 ? 539 LEU q C   1 
ATOM 49417 O O   . LEU M 7 539 ? 117.558 156.199 156.278 1.00 0.00 ? 539 LEU q O   1 
ATOM 49418 C CB  . LEU M 7 539 ? 115.632 158.626 156.190 1.00 0.00 ? 539 LEU q CB  1 
ATOM 49419 C CG  . LEU M 7 539 ? 115.280 159.990 156.796 1.00 0.00 ? 539 LEU q CG  1 
ATOM 49420 C CD1 . LEU M 7 539 ? 113.779 160.065 157.040 1.00 0.00 ? 539 LEU q CD1 1 
ATOM 49421 C CD2 . LEU M 7 539 ? 116.055 160.185 158.091 1.00 0.00 ? 539 LEU q CD2 1 
ATOM 49422 N N   . SER M 7 540 ? 117.350 156.653 154.083 1.00 0.00 ? 540 SER q N   1 
ATOM 49423 C CA  . SER M 7 540 ? 117.549 155.266 153.684 1.00 0.00 ? 540 SER q CA  1 
ATOM 49424 C C   . SER M 7 540 ? 119.018 154.907 153.495 1.00 0.00 ? 540 SER q C   1 
ATOM 49425 O O   . SER M 7 540 ? 119.320 153.738 153.239 1.00 0.00 ? 540 SER q O   1 
ATOM 49426 C CB  . SER M 7 540 ? 116.796 154.991 152.397 1.00 0.00 ? 540 SER q CB  1 
ATOM 49427 O OG  . SER M 7 540 ? 117.367 155.683 151.322 1.00 0.00 ? 540 SER q OG  1 
ATOM 49428 N N   . ILE M 7 541 ? 119.927 155.868 153.614 1.00 0.00 ? 541 ILE q N   1 
ATOM 49429 C CA  . ILE M 7 541 ? 121.342 155.654 153.333 1.00 0.00 ? 541 ILE q CA  1 
ATOM 49430 C C   . ILE M 7 541 ? 121.953 154.943 154.533 1.00 0.00 ? 541 ILE q C   1 
ATOM 49431 O O   . ILE M 7 541 ? 122.107 155.536 155.607 1.00 0.00 ? 541 ILE q O   1 
ATOM 49432 C CB  . ILE M 7 541 ? 122.080 156.977 153.062 1.00 0.00 ? 541 ILE q CB  1 
ATOM 49433 C CG1 . ILE M 7 541 ? 121.373 157.767 151.958 1.00 0.00 ? 541 ILE q CG1 1 
ATOM 49434 C CG2 . ILE M 7 541 ? 123.529 156.710 152.686 1.00 0.00 ? 541 ILE q CG2 1 
ATOM 49435 C CD1 . ILE M 7 541 ? 121.205 156.996 150.668 1.00 0.00 ? 541 ILE q CD1 1 
ATOM 49436 N N   . ASP M 7 542 ? 122.304 153.671 154.358 1.00 0.00 ? 542 ASP q N   1 
ATOM 49437 C CA  . ASP M 7 542 ? 122.860 152.860 155.431 1.00 0.00 ? 542 ASP q CA  1 
ATOM 49438 C C   . ASP M 7 542 ? 124.382 152.797 155.415 1.00 0.00 ? 542 ASP q C   1 
ATOM 49439 O O   . ASP M 7 542 ? 124.987 152.574 156.469 1.00 0.00 ? 542 ASP q O   1 
ATOM 49440 C CB  . ASP M 7 542 ? 122.297 151.439 155.355 1.00 0.00 ? 542 ASP q CB  1 
ATOM 49441 C CG  . ASP M 7 542 ? 122.692 150.580 156.549 1.00 0.00 ? 542 ASP q CG  1 
ATOM 49442 O OD1 . ASP M 7 542 ? 122.446 150.990 157.658 1.00 0.00 ? 542 ASP q OD1 1 
ATOM 49443 O OD2 . ASP M 7 542 ? 123.235 149.522 156.339 1.00 0.00 ? 542 ASP q OD2 1 
ATOM 49444 N N   . GLN M 7 543 ? 125.014 152.979 154.259 1.00 0.00 ? 543 GLN q N   1 
ATOM 49445 C CA  . GLN M 7 543 ? 126.468 152.926 154.180 1.00 0.00 ? 543 GLN q CA  1 
ATOM 49446 C C   . GLN M 7 543 ? 126.910 153.522 152.852 1.00 0.00 ? 543 GLN q C   1 
ATOM 49447 O O   . GLN M 7 543 ? 126.303 153.274 151.807 1.00 0.00 ? 543 GLN q O   1 
ATOM 49448 C CB  . GLN M 7 543 ? 126.977 151.488 154.319 1.00 0.00 ? 543 GLN q CB  1 
ATOM 49449 C CG  . GLN M 7 543 ? 128.490 151.363 154.355 1.00 0.00 ? 543 GLN q CG  1 
ATOM 49450 C CD  . GLN M 7 543 ? 128.948 149.933 154.565 1.00 0.00 ? 543 GLN q CD  1 
ATOM 49451 O OE1 . GLN M 7 543 ? 128.148 148.996 154.516 1.00 0.00 ? 543 GLN q OE1 1 
ATOM 49452 N NE2 . GLN M 7 543 ? 130.243 149.756 154.801 1.00 0.00 ? 543 GLN q NE2 1 
ATOM 49453 N N   . ILE M 7 544 ? 127.983 154.308 152.906 1.00 0.00 ? 544 ILE q N   1 
ATOM 49454 C CA  . ILE M 7 544 ? 128.574 154.933 151.728 1.00 0.00 ? 544 ILE q CA  1 
ATOM 49455 C C   . ILE M 7 544 ? 129.852 154.181 151.385 1.00 0.00 ? 544 ILE q C   1 
ATOM 49456 O O   . ILE M 7 544 ? 130.799 154.165 152.177 1.00 0.00 ? 544 ILE q O   1 
ATOM 49457 C CB  . ILE M 7 544 ? 128.880 156.423 151.964 1.00 0.00 ? 544 ILE q CB  1 
ATOM 49458 C CG1 . ILE M 7 544 ? 127.593 157.189 152.282 1.00 0.00 ? 544 ILE q CG1 1 
ATOM 49459 C CG2 . ILE M 7 544 ? 129.574 157.023 150.750 1.00 0.00 ? 544 ILE q CG2 1 
ATOM 49460 C CD1 . ILE M 7 544 ? 127.819 158.639 152.644 1.00 0.00 ? 544 ILE q CD1 1 
ATOM 49461 N N   . ILE M 7 545 ? 129.879 153.559 150.209 1.00 0.00 ? 545 ILE q N   1 
ATOM 49462 C CA  . ILE M 7 545 ? 130.988 152.707 149.794 1.00 0.00 ? 545 ILE q CA  1 
ATOM 49463 C C   . ILE M 7 545 ? 131.588 153.283 148.520 1.00 0.00 ? 545 ILE q C   1 
ATOM 49464 O O   . ILE M 7 545 ? 130.862 153.557 147.556 1.00 0.00 ? 545 ILE q O   1 
ATOM 49465 C CB  . ILE M 7 545 ? 130.534 151.255 149.557 1.00 0.00 ? 545 ILE q CB  1 
ATOM 49466 C CG1 . ILE M 7 545 ? 129.932 150.669 150.836 1.00 0.00 ? 545 ILE q CG1 1 
ATOM 49467 C CG2 . ILE M 7 545 ? 131.699 150.405 149.074 1.00 0.00 ? 545 ILE q CG2 1 
ATOM 49468 C CD1 . ILE M 7 545 ? 129.240 149.340 150.632 1.00 0.00 ? 545 ILE q CD1 1 
ATOM 49469 N N   . MET M 7 546 ? 132.905 153.467 148.513 1.00 0.00 ? 546 MET q N   1 
ATOM 49470 C CA  . MET M 7 546 ? 133.604 153.908 147.317 1.00 0.00 ? 546 MET q CA  1 
ATOM 49471 C C   . MET M 7 546 ? 133.694 152.773 146.303 1.00 0.00 ? 546 MET q C   1 
ATOM 49472 O O   . MET M 7 546 ? 133.639 151.592 146.655 1.00 0.00 ? 546 MET q O   1 
ATOM 49473 C CB  . MET M 7 546 ? 134.996 154.424 147.675 1.00 0.00 ? 546 MET q CB  1 
ATOM 49474 C CG  . MET M 7 546 ? 135.000 155.638 148.593 1.00 0.00 ? 546 MET q CG  1 
ATOM 49475 S SD  . MET M 7 546 ? 134.156 157.059 147.871 1.00 0.00 ? 546 MET q SD  1 
ATOM 49476 C CE  . MET M 7 546 ? 135.286 157.489 146.551 1.00 0.00 ? 546 MET q CE  1 
ATOM 49477 N N   . ALA M 7 547 ? 133.837 153.145 145.033 1.00 0.00 ? 547 ALA q N   1 
ATOM 49478 C CA  . ALA M 7 547 ? 133.676 152.191 143.945 1.00 0.00 ? 547 ALA q CA  1 
ATOM 49479 C C   . ALA M 7 547 ? 134.667 152.523 142.840 1.00 0.00 ? 547 ALA q C   1 
ATOM 49480 O O   . ALA M 7 547 ? 135.245 153.612 142.805 1.00 0.00 ? 547 ALA q O   1 
ATOM 49481 C CB  . ALA M 7 547 ? 132.243 152.192 143.403 1.00 0.00 ? 547 ALA q CB  1 
ATOM 49482 N N   . LYS M 7 548 ? 134.853 151.563 141.938 1.00 0.00 ? 548 LYS q N   1 
ATOM 49483 C CA  . LYS M 7 548 ? 135.742 151.750 140.802 1.00 0.00 ? 548 LYS q CA  1 
ATOM 49484 C C   . LYS M 7 548 ? 135.026 152.481 139.674 1.00 0.00 ? 548 LYS q C   1 
ATOM 49485 O O   . LYS M 7 548 ? 133.796 152.472 139.578 1.00 0.00 ? 548 LYS q O   1 
ATOM 49486 C CB  . LYS M 7 548 ? 136.275 150.404 140.309 1.00 0.00 ? 548 LYS q CB  1 
ATOM 49487 C CG  . LYS M 7 548 ? 137.182 149.686 141.299 1.00 0.00 ? 548 LYS q CG  1 
ATOM 49488 C CD  . LYS M 7 548 ? 137.701 148.377 140.723 1.00 0.00 ? 548 LYS q CD  1 
ATOM 49489 C CE  . LYS M 7 548 ? 138.614 147.661 141.708 1.00 0.00 ? 548 LYS q CE  1 
ATOM 49490 N NZ  . LYS M 7 548 ? 139.128 146.376 141.160 1.00 0.00 ? 548 LYS q NZ  1 
ATOM 49491 N N   . LYS M 7 549 ? 135.812 153.118 138.813 1.00 0.00 ? 549 LYS q N   1 
ATOM 49492 C CA  . LYS M 7 549 ? 135.270 153.829 137.661 1.00 0.00 ? 549 LYS q CA  1 
ATOM 49493 C C   . LYS M 7 549 ? 135.255 152.933 136.426 1.00 0.00 ? 549 LYS q C   1 
ATOM 49494 O O   . LYS M 7 549 ? 134.349 153.011 135.597 1.00 0.00 ? 549 LYS q O   1 
ATOM 49495 C CB  . LYS M 7 549 ? 136.079 155.097 137.383 1.00 0.00 ? 549 LYS q CB  1 
ATOM 49496 C CG  . LYS M 7 549 ? 135.986 156.153 138.476 1.00 0.00 ? 549 LYS q CG  1 
ATOM 49497 C CD  . LYS M 7 549 ? 136.798 157.391 138.118 1.00 0.00 ? 549 LYS q CD  1 
ATOM 49498 C CE  . LYS M 7 549 ? 136.717 158.443 139.214 1.00 0.00 ? 549 LYS q CE  1 
ATOM 49499 N NZ  . LYS M 7 549 ? 137.523 159.650 138.888 1.00 0.00 ? 549 LYS q NZ  1 
ATOM 49500 N N   . GLY N 7 26  ? 154.054 127.765 173.479 1.00 0.00 ? 26  GLY Q N   1 
ATOM 49501 C CA  . GLY N 7 26  ? 154.453 126.505 174.076 1.00 0.00 ? 26  GLY Q CA  1 
ATOM 49502 C C   . GLY N 7 26  ? 155.395 126.672 175.253 1.00 0.00 ? 26  GLY Q C   1 
ATOM 49503 O O   . GLY N 7 26  ? 156.583 126.942 175.075 1.00 0.00 ? 26  GLY Q O   1 
ATOM 49504 N N   . GLN N 7 27  ? 154.858 126.512 176.465 1.00 0.00 ? 27  GLN Q N   1 
ATOM 49505 C CA  . GLN N 7 27  ? 155.695 126.579 177.658 1.00 0.00 ? 27  GLN Q CA  1 
ATOM 49506 C C   . GLN N 7 27  ? 156.739 125.470 177.660 1.00 0.00 ? 27  GLN Q C   1 
ATOM 49507 O O   . GLN N 7 27  ? 157.866 125.665 178.131 1.00 0.00 ? 27  GLN Q O   1 
ATOM 49508 C CB  . GLN N 7 27  ? 154.823 126.505 178.912 1.00 0.00 ? 27  GLN Q CB  1 
ATOM 49509 C CG  . GLN N 7 27  ? 155.596 126.573 180.220 1.00 0.00 ? 27  GLN Q CG  1 
ATOM 49510 C CD  . GLN N 7 27  ? 156.357 127.874 180.379 1.00 0.00 ? 27  GLN Q CD  1 
ATOM 49511 O OE1 . GLN N 7 27  ? 155.767 128.954 180.403 1.00 0.00 ? 27  GLN Q OE1 1 
ATOM 49512 N NE2 . GLN N 7 27  ? 157.677 127.778 180.486 1.00 0.00 ? 27  GLN Q NE2 1 
ATOM 49513 N N   . ILE N 7 28  ? 156.382 124.295 177.136 1.00 0.00 ? 28  ILE Q N   1 
ATOM 49514 C CA  . ILE N 7 28  ? 157.317 123.173 177.119 1.00 0.00 ? 28  ILE Q CA  1 
ATOM 49515 C C   . ILE N 7 28  ? 158.457 123.445 176.146 1.00 0.00 ? 28  ILE Q C   1 
ATOM 49516 O O   . ILE N 7 28  ? 159.591 122.999 176.354 1.00 0.00 ? 28  ILE Q O   1 
ATOM 49517 C CB  . ILE N 7 28  ? 156.606 121.864 176.731 1.00 0.00 ? 28  ILE Q CB  1 
ATOM 49518 C CG1 . ILE N 7 28  ? 157.491 120.658 177.061 1.00 0.00 ? 28  ILE Q CG1 1 
ATOM 49519 C CG2 . ILE N 7 28  ? 156.243 121.873 175.254 1.00 0.00 ? 28  ILE Q CG2 1 
ATOM 49520 C CD1 . ILE N 7 28  ? 157.786 120.503 178.536 1.00 0.00 ? 28  ILE Q CD1 1 
ATOM 49521 N N   . ILE N 7 29  ? 158.176 124.189 175.074 1.00 0.00 ? 29  ILE Q N   1 
ATOM 49522 C CA  . ILE N 7 29  ? 159.228 124.575 174.140 1.00 0.00 ? 29  ILE Q CA  1 
ATOM 49523 C C   . ILE N 7 29  ? 160.178 125.574 174.790 1.00 0.00 ? 29  ILE Q C   1 
ATOM 49524 O O   . ILE N 7 29  ? 161.404 125.454 174.672 1.00 0.00 ? 29  ILE Q O   1 
ATOM 49525 C CB  . ILE N 7 29  ? 158.634 125.185 172.857 1.00 0.00 ? 29  ILE Q CB  1 
ATOM 49526 C CG1 . ILE N 7 29  ? 157.863 124.124 172.069 1.00 0.00 ? 29  ILE Q CG1 1 
ATOM 49527 C CG2 . ILE N 7 29  ? 159.732 125.796 172.000 1.00 0.00 ? 29  ILE Q CG2 1 
ATOM 49528 C CD1 . ILE N 7 29  ? 157.020 124.689 170.948 1.00 0.00 ? 29  ILE Q CD1 1 
ATOM 49529 N N   . LYS N 7 30  ? 159.632 126.570 175.493 1.00 0.00 ? 30  LYS Q N   1 
ATOM 49530 C CA  . LYS N 7 30  ? 160.478 127.530 176.192 1.00 0.00 ? 30  LYS Q CA  1 
ATOM 49531 C C   . LYS N 7 30  ? 161.307 126.849 177.274 1.00 0.00 ? 30  LYS Q C   1 
ATOM 49532 O O   . LYS N 7 30  ? 162.462 127.225 177.511 1.00 0.00 ? 30  LYS Q O   1 
ATOM 49533 C CB  . LYS N 7 30  ? 159.631 128.647 176.803 1.00 0.00 ? 30  LYS Q CB  1 
ATOM 49534 C CG  . LYS N 7 30  ? 159.007 129.591 175.785 1.00 0.00 ? 30  LYS Q CG  1 
ATOM 49535 C CD  . LYS N 7 30  ? 158.172 130.666 176.467 1.00 0.00 ? 30  LYS Q CD  1 
ATOM 49536 C CE  . LYS N 7 30  ? 157.553 131.615 175.451 1.00 0.00 ? 30  LYS Q CE  1 
ATOM 49537 N NZ  . LYS N 7 30  ? 156.712 132.656 176.103 1.00 0.00 ? 30  LYS Q NZ  1 
ATOM 49538 N N   . SER N 7 31  ? 160.735 125.846 177.944 1.00 0.00 ? 31  SER Q N   1 
ATOM 49539 C CA  . SER N 7 31  ? 161.489 125.109 178.952 1.00 0.00 ? 31  SER Q CA  1 
ATOM 49540 C C   . SER N 7 31  ? 162.640 124.335 178.322 1.00 0.00 ? 31  SER Q C   1 
ATOM 49541 O O   . SER N 7 31  ? 163.738 124.269 178.887 1.00 0.00 ? 31  SER Q O   1 
ATOM 49542 C CB  . SER N 7 31  ? 160.575 124.157 179.697 1.00 0.00 ? 31  SER Q CB  1 
ATOM 49543 O OG  . SER N 7 31  ? 159.599 124.859 180.419 1.00 0.00 ? 31  SER Q OG  1 
ATOM 49544 N N   . ILE N 7 32  ? 162.405 123.741 177.151 1.00 0.00 ? 32  ILE Q N   1 
ATOM 49545 C CA  . ILE N 7 32  ? 163.476 123.047 176.442 1.00 0.00 ? 32  ILE Q CA  1 
ATOM 49546 C C   . ILE N 7 32  ? 164.628 124.001 176.149 1.00 0.00 ? 32  ILE Q C   1 
ATOM 49547 O O   . ILE N 7 32  ? 165.802 123.645 176.302 1.00 0.00 ? 32  ILE Q O   1 
ATOM 49548 C CB  . ILE N 7 32  ? 162.963 122.435 175.126 1.00 0.00 ? 32  ILE Q CB  1 
ATOM 49549 C CG1 . ILE N 7 32  ? 162.032 121.254 175.413 1.00 0.00 ? 32  ILE Q CG1 1 
ATOM 49550 C CG2 . ILE N 7 32  ? 164.130 121.995 174.254 1.00 0.00 ? 32  ILE Q CG2 1 
ATOM 49551 C CD1 . ILE N 7 32  ? 161.245 120.790 174.208 1.00 0.00 ? 32  ILE Q CD1 1 
ATOM 49552 N N   . ALA N 7 33  ? 164.311 125.233 175.739 1.00 0.00 ? 33  ALA Q N   1 
ATOM 49553 C CA  . ALA N 7 33  ? 165.357 126.218 175.476 1.00 0.00 ? 33  ALA Q CA  1 
ATOM 49554 C C   . ALA N 7 33  ? 166.175 126.506 176.728 1.00 0.00 ? 33  ALA Q C   1 
ATOM 49555 O O   . ALA N 7 33  ? 167.397 126.675 176.655 1.00 0.00 ? 33  ALA Q O   1 
ATOM 49556 C CB  . ALA N 7 33  ? 164.739 127.504 174.929 1.00 0.00 ? 33  ALA Q CB  1 
ATOM 49557 N N   . ALA N 7 34  ? 165.518 126.568 177.888 1.00 0.00 ? 34  ALA Q N   1 
ATOM 49558 C CA  . ALA N 7 34  ? 166.236 126.862 179.125 1.00 0.00 ? 34  ALA Q CA  1 
ATOM 49559 C C   . ALA N 7 34  ? 167.185 125.728 179.491 1.00 0.00 ? 34  ALA Q C   1 
ATOM 49560 O O   . ALA N 7 34  ? 168.336 125.974 179.871 1.00 0.00 ? 34  ALA Q O   1 
ATOM 49561 C CB  . ALA N 7 34  ? 165.245 127.123 180.258 1.00 0.00 ? 34  ALA Q CB  1 
ATOM 49562 N N   . ILE N 7 35  ? 166.720 124.482 179.383 1.00 0.00 ? 35  ILE Q N   1 
ATOM 49563 C CA  . ILE N 7 35  ? 167.536 123.346 179.795 1.00 0.00 ? 35  ILE Q CA  1 
ATOM 49564 C C   . ILE N 7 35  ? 168.717 123.161 178.850 1.00 0.00 ? 35  ILE Q C   1 
ATOM 49565 O O   . ILE N 7 35  ? 169.753 122.605 179.239 1.00 0.00 ? 35  ILE Q O   1 
ATOM 49566 C CB  . ILE N 7 35  ? 166.701 122.052 179.840 1.00 0.00 ? 35  ILE Q CB  1 
ATOM 49567 C CG1 . ILE N 7 35  ? 166.216 121.682 178.436 1.00 0.00 ? 35  ILE Q CG1 1 
ATOM 49568 C CG2 . ILE N 7 35  ? 165.523 122.211 180.788 1.00 0.00 ? 35  ILE Q CG2 1 
ATOM 49569 C CD1 . ILE N 7 35  ? 165.600 120.305 178.346 1.00 0.00 ? 35  ILE Q CD1 1 
ATOM 49570 N N   . ARG N 7 36  ? 168.595 123.639 177.607 1.00 0.00 ? 36  ARG Q N   1 
ATOM 49571 C CA  . ARG N 7 36  ? 169.722 123.603 176.680 1.00 0.00 ? 36  ARG Q CA  1 
ATOM 49572 C C   . ARG N 7 36  ? 170.933 124.343 177.235 1.00 0.00 ? 36  ARG Q C   1 
ATOM 49573 O O   . ARG N 7 36  ? 172.073 124.015 176.886 1.00 0.00 ? 36  ARG Q O   1 
ATOM 49574 C CB  . ARG N 7 36  ? 169.331 124.217 175.342 1.00 0.00 ? 36  ARG Q CB  1 
ATOM 49575 C CG  . ARG N 7 36  ? 168.420 123.353 174.484 1.00 0.00 ? 36  ARG Q CG  1 
ATOM 49576 C CD  . ARG N 7 36  ? 168.041 124.039 173.223 1.00 0.00 ? 36  ARG Q CD  1 
ATOM 49577 N NE  . ARG N 7 36  ? 167.164 123.220 172.402 1.00 0.00 ? 36  ARG Q NE  1 
ATOM 49578 C CZ  . ARG N 7 36  ? 166.552 123.642 171.279 1.00 0.00 ? 36  ARG Q CZ  1 
ATOM 49579 N NH1 . ARG N 7 36  ? 166.730 124.875 170.857 1.00 0.00 ? 36  ARG Q NH1 1 
ATOM 49580 N NH2 . ARG N 7 36  ? 165.772 122.818 170.601 1.00 0.00 ? 36  ARG Q NH2 1 
ATOM 49581 N N   . GLU N 7 37  ? 170.711 125.336 178.098 1.00 0.00 ? 37  GLU Q N   1 
ATOM 49582 C CA  . GLU N 7 37  ? 171.825 126.079 178.674 1.00 0.00 ? 37  GLU Q CA  1 
ATOM 49583 C C   . GLU N 7 37  ? 172.612 125.215 179.655 1.00 0.00 ? 37  GLU Q C   1 
ATOM 49584 O O   . GLU N 7 37  ? 173.836 125.087 179.541 1.00 0.00 ? 37  GLU Q O   1 
ATOM 49585 C CB  . GLU N 7 37  ? 171.318 127.339 179.381 1.00 0.00 ? 37  GLU Q CB  1 
ATOM 49586 C CG  . GLU N 7 37  ? 172.410 128.177 180.030 1.00 0.00 ? 37  GLU Q CG  1 
ATOM 49587 C CD  . GLU N 7 37  ? 173.351 128.789 179.030 1.00 0.00 ? 37  GLU Q CD  1 
ATOM 49588 O OE1 . GLU N 7 37  ? 172.977 128.910 177.888 1.00 0.00 ? 37  GLU Q OE1 1 
ATOM 49589 O OE2 . GLU N 7 37  ? 174.445 129.136 179.408 1.00 0.00 ? 37  GLU Q OE2 1 
ATOM 49590 N N   . LEU N 7 38  ? 171.922 124.613 180.627 1.00 0.00 ? 38  LEU Q N   1 
ATOM 49591 C CA  . LEU N 7 38  ? 172.603 123.779 181.610 1.00 0.00 ? 38  LEU Q CA  1 
ATOM 49592 C C   . LEU N 7 38  ? 172.996 122.425 181.036 1.00 0.00 ? 38  LEU Q C   1 
ATOM 49593 O O   . LEU N 7 38  ? 173.932 121.793 181.537 1.00 0.00 ? 38  LEU Q O   1 
ATOM 49594 C CB  . LEU N 7 38  ? 171.703 123.575 182.835 1.00 0.00 ? 38  LEU Q CB  1 
ATOM 49595 C CG  . LEU N 7 38  ? 171.826 124.636 183.936 1.00 0.00 ? 38  LEU Q CG  1 
ATOM 49596 C CD1 . LEU N 7 38  ? 171.417 125.994 183.380 1.00 0.00 ? 38  LEU Q CD1 1 
ATOM 49597 C CD2 . LEU N 7 38  ? 170.955 124.244 185.120 1.00 0.00 ? 38  LEU Q CD2 1 
ATOM 49598 N N   . HIS N 7 39  ? 172.298 121.963 179.995 1.00 0.00 ? 39  HIS Q N   1 
ATOM 49599 C CA  . HIS N 7 39  ? 172.756 120.783 179.269 1.00 0.00 ? 39  HIS Q CA  1 
ATOM 49600 C C   . HIS N 7 39  ? 174.128 121.023 178.651 1.00 0.00 ? 39  HIS Q C   1 
ATOM 49601 O O   . HIS N 7 39  ? 175.026 120.181 178.767 1.00 0.00 ? 39  HIS Q O   1 
ATOM 49602 C CB  . HIS N 7 39  ? 171.756 120.396 178.175 1.00 0.00 ? 39  HIS Q CB  1 
ATOM 49603 C CG  . HIS N 7 39  ? 172.166 119.195 177.382 1.00 0.00 ? 39  HIS Q CG  1 
ATOM 49604 N ND1 . HIS N 7 39  ? 172.125 117.915 177.895 1.00 0.00 ? 39  HIS Q ND1 1 
ATOM 49605 C CD2 . HIS N 7 39  ? 172.627 119.077 176.114 1.00 0.00 ? 39  HIS Q CD2 1 
ATOM 49606 C CE1 . HIS N 7 39  ? 172.542 117.062 176.975 1.00 0.00 ? 39  HIS Q CE1 1 
ATOM 49607 N NE2 . HIS N 7 39  ? 172.853 117.742 175.887 1.00 0.00 ? 39  HIS Q NE2 1 
ATOM 49608 N N   . GLN N 7 40  ? 174.308 122.170 177.991 1.00 0.00 ? 40  GLN Q N   1 
ATOM 49609 C CA  . GLN N 7 40  ? 175.621 122.527 177.464 1.00 0.00 ? 40  GLN Q CA  1 
ATOM 49610 C C   . GLN N 7 40  ? 176.663 122.600 178.573 1.00 0.00 ? 40  GLN Q C   1 
ATOM 49611 O O   . GLN N 7 40  ? 177.830 122.251 178.355 1.00 0.00 ? 40  GLN Q O   1 
ATOM 49612 C CB  . GLN N 7 40  ? 175.555 123.864 176.722 1.00 0.00 ? 40  GLN Q CB  1 
ATOM 49613 C CG  . GLN N 7 40  ? 176.850 124.259 176.032 1.00 0.00 ? 40  GLN Q CG  1 
ATOM 49614 C CD  . GLN N 7 40  ? 177.222 123.306 174.912 1.00 0.00 ? 40  GLN Q CD  1 
ATOM 49615 O OE1 . GLN N 7 40  ? 176.403 122.998 174.042 1.00 0.00 ? 40  GLN Q OE1 1 
ATOM 49616 N NE2 . GLN N 7 40  ? 178.463 122.832 174.928 1.00 0.00 ? 40  GLN Q NE2 1 
ATOM 49617 N N   . MET N 7 41  ? 176.263 123.041 179.767 1.00 0.00 ? 41  MET Q N   1 
ATOM 49618 C CA  . MET N 7 41  ? 177.186 123.078 180.896 1.00 0.00 ? 41  MET Q CA  1 
ATOM 49619 C C   . MET N 7 41  ? 177.711 121.686 181.225 1.00 0.00 ? 41  MET Q C   1 
ATOM 49620 O O   . MET N 7 41  ? 178.928 121.478 181.298 1.00 0.00 ? 41  MET Q O   1 
ATOM 49621 C CB  . MET N 7 41  ? 176.502 123.690 182.117 1.00 0.00 ? 41  MET Q CB  1 
ATOM 49622 C CG  . MET N 7 41  ? 176.213 125.180 181.996 1.00 0.00 ? 41  MET Q CG  1 
ATOM 49623 S SD  . MET N 7 41  ? 175.361 125.842 183.442 1.00 0.00 ? 41  MET Q SD  1 
ATOM 49624 C CE  . MET N 7 41  ? 175.140 127.550 182.950 1.00 0.00 ? 41  MET Q CE  1 
ATOM 49625 N N   . CYS N 7 42  ? 176.812 120.719 181.418 1.00 0.00 ? 42  CYS Q N   1 
ATOM 49626 C CA  . CYS N 7 42  ? 177.219 119.398 181.885 1.00 0.00 ? 42  CYS Q CA  1 
ATOM 49627 C C   . CYS N 7 42  ? 177.674 118.490 180.750 1.00 0.00 ? 42  CYS Q C   1 
ATOM 49628 O O   . CYS N 7 42  ? 178.486 117.587 180.987 1.00 0.00 ? 42  CYS Q O   1 
ATOM 49629 C CB  . CYS N 7 42  ? 176.067 118.722 182.629 1.00 0.00 ? 42  CYS Q CB  1 
ATOM 49630 S SG  . CYS N 7 42  ? 175.623 119.524 184.188 1.00 0.00 ? 42  CYS Q SG  1 
ATOM 49631 N N   . LEU N 7 43  ? 177.174 118.700 179.530 1.00 0.00 ? 43  LEU Q N   1 
ATOM 49632 C CA  . LEU N 7 43  ? 177.546 117.832 178.419 1.00 0.00 ? 43  LEU Q CA  1 
ATOM 49633 C C   . LEU N 7 43  ? 179.055 117.744 178.238 1.00 0.00 ? 43  LEU Q C   1 
ATOM 49634 O O   . LEU N 7 43  ? 179.565 116.677 177.882 1.00 0.00 ? 43  LEU Q O   1 
ATOM 49635 C CB  . LEU N 7 43  ? 176.904 118.340 177.122 1.00 0.00 ? 43  LEU Q CB  1 
ATOM 49636 C CG  . LEU N 7 43  ? 177.160 117.485 175.874 1.00 0.00 ? 43  LEU Q CG  1 
ATOM 49637 C CD1 . LEU N 7 43  ? 176.593 116.087 176.090 1.00 0.00 ? 43  LEU Q CD1 1 
ATOM 49638 C CD2 . LEU N 7 43  ? 176.526 118.151 174.663 1.00 0.00 ? 43  LEU Q CD2 1 
ATOM 49639 N N   . THR N 7 44  ? 179.778 118.837 178.470 1.00 0.00 ? 44  THR Q N   1 
ATOM 49640 C CA  . THR N 7 44  ? 181.228 118.855 178.345 1.00 0.00 ? 44  THR Q CA  1 
ATOM 49641 C C   . THR N 7 44  ? 181.937 118.675 179.681 1.00 0.00 ? 44  THR Q C   1 
ATOM 49642 O O   . THR N 7 44  ? 183.167 118.776 179.731 1.00 0.00 ? 44  THR Q O   1 
ATOM 49643 C CB  . THR N 7 44  ? 181.701 120.167 177.692 1.00 0.00 ? 44  THR Q CB  1 
ATOM 49644 O OG1 . THR N 7 44  ? 181.314 121.278 178.511 1.00 0.00 ? 44  THR Q OG1 1 
ATOM 49645 C CG2 . THR N 7 44  ? 181.090 120.324 176.308 1.00 0.00 ? 44  THR Q CG2 1 
ATOM 49646 N N   . SER N 7 45  ? 181.197 118.419 180.759 1.00 0.00 ? 45  SER Q N   1 
ATOM 49647 C CA  . SER N 7 45  ? 181.773 118.345 182.098 1.00 0.00 ? 45  SER Q CA  1 
ATOM 49648 C C   . SER N 7 45  ? 182.107 116.908 182.495 1.00 0.00 ? 45  SER Q C   1 
ATOM 49649 O O   . SER N 7 45  ? 183.238 116.615 182.900 1.00 0.00 ? 45  SER Q O   1 
ATOM 49650 C CB  . SER N 7 45  ? 180.814 118.945 183.108 1.00 0.00 ? 45  SER Q CB  1 
ATOM 49651 O OG  . SER N 7 45  ? 180.636 120.316 182.878 1.00 0.00 ? 45  SER Q OG  1 
ATOM 49652 N N   . MET N 7 46  ? 181.126 116.012 182.397 1.00 0.00 ? 46  MET Q N   1 
ATOM 49653 C CA  . MET N 7 46  ? 181.265 114.658 182.919 1.00 0.00 ? 46  MET Q CA  1 
ATOM 49654 C C   . MET N 7 46  ? 182.376 113.897 182.202 1.00 0.00 ? 46  MET Q C   1 
ATOM 49655 O O   . MET N 7 46  ? 182.504 113.943 180.975 1.00 0.00 ? 46  MET Q O   1 
ATOM 49656 C CB  . MET N 7 46  ? 179.940 113.910 182.795 1.00 0.00 ? 46  MET Q CB  1 
ATOM 49657 C CG  . MET N 7 46  ? 179.940 112.521 183.418 1.00 0.00 ? 46  MET Q CG  1 
ATOM 49658 S SD  . MET N 7 46  ? 178.342 111.697 183.284 1.00 0.00 ? 46  MET Q SD  1 
ATOM 49659 C CE  . MET N 7 46  ? 178.300 111.323 181.534 1.00 0.00 ? 46  MET Q CE  1 
ATOM 49660 N N   . GLY N 7 47  ? 183.184 113.189 182.989 1.00 0.00 ? 47  GLY Q N   1 
ATOM 49661 C CA  . GLY N 7 47  ? 184.194 112.301 182.463 1.00 0.00 ? 47  GLY Q CA  1 
ATOM 49662 C C   . GLY N 7 47  ? 185.590 112.653 182.930 1.00 0.00 ? 47  GLY Q C   1 
ATOM 49663 O O   . GLY N 7 47  ? 185.918 113.820 183.168 1.00 0.00 ? 47  GLY Q O   1 
ATOM 49664 N N   . PRO N 7 48  ? 186.445 111.636 183.075 1.00 0.00 ? 48  PRO Q N   1 
ATOM 49665 C CA  . PRO N 7 48  ? 187.855 111.902 183.408 1.00 0.00 ? 48  PRO Q CA  1 
ATOM 49666 C C   . PRO N 7 48  ? 188.538 112.840 182.434 1.00 0.00 ? 48  PRO Q C   1 
ATOM 49667 O O   . PRO N 7 48  ? 189.462 113.559 182.831 1.00 0.00 ? 48  PRO Q O   1 
ATOM 49668 C CB  . PRO N 7 48  ? 188.482 110.505 183.354 1.00 0.00 ? 48  PRO Q CB  1 
ATOM 49669 C CG  . PRO N 7 48  ? 187.343 109.581 183.623 1.00 0.00 ? 48  PRO Q CG  1 
ATOM 49670 C CD  . PRO N 7 48  ? 186.175 110.210 182.912 1.00 0.00 ? 48  PRO Q CD  1 
ATOM 49671 N N   . CYS N 7 49  ? 188.116 112.855 181.175 1.00 0.00 ? 49  CYS Q N   1 
ATOM 49672 C CA  . CYS N 7 49  ? 188.624 113.789 180.183 1.00 0.00 ? 49  CYS Q CA  1 
ATOM 49673 C C   . CYS N 7 49  ? 187.837 115.089 180.142 1.00 0.00 ? 49  CYS Q C   1 
ATOM 49674 O O   . CYS N 7 49  ? 187.966 115.846 179.173 1.00 0.00 ? 49  CYS Q O   1 
ATOM 49675 C CB  . CYS N 7 49  ? 188.597 113.148 178.795 1.00 0.00 ? 49  CYS Q CB  1 
ATOM 49676 S SG  . CYS N 7 49  ? 189.616 111.661 178.647 1.00 0.00 ? 49  CYS Q SG  1 
ATOM 49677 N N   . GLY N 7 50  ? 187.027 115.363 181.159 1.00 0.00 ? 50  GLY Q N   1 
ATOM 49678 C CA  . GLY N 7 50  ? 186.144 116.509 181.147 1.00 0.00 ? 50  GLY Q CA  1 
ATOM 49679 C C   . GLY N 7 50  ? 186.893 117.829 181.198 1.00 0.00 ? 50  GLY Q C   1 
ATOM 49680 O O   . GLY N 7 50  ? 188.093 117.909 181.461 1.00 0.00 ? 50  GLY Q O   1 
ATOM 49681 N N   . ARG N 7 51  ? 186.144 118.899 180.939 1.00 0.00 ? 51  ARG Q N   1 
ATOM 49682 C CA  . ARG N 7 51  ? 186.678 120.251 180.914 1.00 0.00 ? 51  ARG Q CA  1 
ATOM 49683 C C   . ARG N 7 51  ? 186.245 121.019 182.156 1.00 0.00 ? 51  ARG Q C   1 
ATOM 49684 O O   . ARG N 7 51  ? 185.098 120.909 182.599 1.00 0.00 ? 51  ARG Q O   1 
ATOM 49685 C CB  . ARG N 7 51  ? 186.212 120.991 179.669 1.00 0.00 ? 51  ARG Q CB  1 
ATOM 49686 C CG  . ARG N 7 51  ? 186.815 120.494 178.365 1.00 0.00 ? 51  ARG Q CG  1 
ATOM 49687 C CD  . ARG N 7 51  ? 186.338 121.284 177.202 1.00 0.00 ? 51  ARG Q CD  1 
ATOM 49688 N NE  . ARG N 7 51  ? 186.946 120.840 175.958 1.00 0.00 ? 51  ARG Q NE  1 
ATOM 49689 C CZ  . ARG N 7 51  ? 186.647 121.335 174.741 1.00 0.00 ? 51  ARG Q CZ  1 
ATOM 49690 N NH1 . ARG N 7 51  ? 185.748 122.287 174.621 1.00 0.00 ? 51  ARG Q NH1 1 
ATOM 49691 N NH2 . ARG N 7 51  ? 187.257 120.863 173.668 1.00 0.00 ? 51  ARG Q NH2 1 
ATOM 49692 N N   . ASN N 7 52  ? 187.170 121.797 182.711 1.00 0.00 ? 52  ASN Q N   1 
ATOM 49693 C CA  . ASN N 7 52  ? 186.895 122.570 183.911 1.00 0.00 ? 52  ASN Q CA  1 
ATOM 49694 C C   . ASN N 7 52  ? 186.043 123.791 183.574 1.00 0.00 ? 52  ASN Q C   1 
ATOM 49695 O O   . ASN N 7 52  ? 185.970 124.237 182.427 1.00 0.00 ? 52  ASN Q O   1 
ATOM 49696 C CB  . ASN N 7 52  ? 188.187 122.982 184.593 1.00 0.00 ? 52  ASN Q CB  1 
ATOM 49697 C CG  . ASN N 7 52  ? 188.928 121.814 185.181 1.00 0.00 ? 52  ASN Q CG  1 
ATOM 49698 O OD1 . ASN N 7 52  ? 188.415 121.121 186.068 1.00 0.00 ? 52  ASN Q OD1 1 
ATOM 49699 N ND2 . ASN N 7 52  ? 190.124 121.581 184.705 1.00 0.00 ? 52  ASN Q ND2 1 
ATOM 49700 N N   . LYS N 7 53  ? 185.384 124.329 184.599 1.00 0.00 ? 53  LYS Q N   1 
ATOM 49701 C CA  . LYS N 7 53  ? 184.662 125.589 184.487 1.00 0.00 ? 53  LYS Q CA  1 
ATOM 49702 C C   . LYS N 7 53  ? 185.266 126.603 185.447 1.00 0.00 ? 53  LYS Q C   1 
ATOM 49703 O O   . LYS N 7 53  ? 185.545 126.276 186.605 1.00 0.00 ? 53  LYS Q O   1 
ATOM 49704 C CB  . LYS N 7 53  ? 183.173 125.396 184.776 1.00 0.00 ? 53  LYS Q CB  1 
ATOM 49705 C CG  . LYS N 7 53  ? 182.441 124.534 183.756 1.00 0.00 ? 53  LYS Q CG  1 
ATOM 49706 C CD  . LYS N 7 53  ? 180.936 124.573 183.977 1.00 0.00 ? 53  LYS Q CD  1 
ATOM 49707 C CE  . LYS N 7 53  ? 180.221 123.551 183.107 1.00 0.00 ? 53  LYS Q CE  1 
ATOM 49708 N NZ  . LYS N 7 53  ? 180.469 123.781 181.658 1.00 0.00 ? 53  LYS Q NZ  1 
ATOM 49709 N N   . ILE N 7 54  ? 185.463 127.827 184.965 1.00 0.00 ? 54  ILE Q N   1 
ATOM 49710 C CA  . ILE N 7 54  ? 185.840 128.940 185.829 1.00 0.00 ? 54  ILE Q CA  1 
ATOM 49711 C C   . ILE N 7 54  ? 184.574 129.544 186.425 1.00 0.00 ? 54  ILE Q C   1 
ATOM 49712 O O   . ILE N 7 54  ? 183.674 129.973 185.694 1.00 0.00 ? 54  ILE Q O   1 
ATOM 49713 C CB  . ILE N 7 54  ? 186.627 130.016 185.059 1.00 0.00 ? 54  ILE Q CB  1 
ATOM 49714 C CG1 . ILE N 7 54  ? 187.976 129.460 184.594 1.00 0.00 ? 54  ILE Q CG1 1 
ATOM 49715 C CG2 . ILE N 7 54  ? 186.827 131.250 185.924 1.00 0.00 ? 54  ILE Q CG2 1 
ATOM 49716 C CD1 . ILE N 7 54  ? 188.757 130.410 183.716 1.00 0.00 ? 54  ILE Q CD1 1 
ATOM 49717 N N   . ILE N 7 55  ? 184.501 129.572 187.752 1.00 0.00 ? 55  ILE Q N   1 
ATOM 49718 C CA  . ILE N 7 55  ? 183.339 130.076 188.475 1.00 0.00 ? 55  ILE Q CA  1 
ATOM 49719 C C   . ILE N 7 55  ? 183.811 131.235 189.341 1.00 0.00 ? 55  ILE Q C   1 
ATOM 49720 O O   . ILE N 7 55  ? 184.700 131.066 190.186 1.00 0.00 ? 55  ILE Q O   1 
ATOM 49721 C CB  . ILE N 7 55  ? 182.684 128.988 189.344 1.00 0.00 ? 55  ILE Q CB  1 
ATOM 49722 C CG1 . ILE N 7 55  ? 182.218 127.818 188.472 1.00 0.00 ? 55  ILE Q CG1 1 
ATOM 49723 C CG2 . ILE N 7 55  ? 181.517 129.566 190.131 1.00 0.00 ? 55  ILE Q CG2 1 
ATOM 49724 C CD1 . ILE N 7 55  ? 181.788 126.603 189.261 1.00 0.00 ? 55  ILE Q CD1 1 
ATOM 49725 N N   . VAL N 7 56  ? 183.223 132.408 189.133 1.00 0.00 ? 56  VAL Q N   1 
ATOM 49726 C CA  . VAL N 7 56  ? 183.599 133.619 189.854 1.00 0.00 ? 56  VAL Q CA  1 
ATOM 49727 C C   . VAL N 7 56  ? 182.548 133.860 190.928 1.00 0.00 ? 56  VAL Q C   1 
ATOM 49728 O O   . VAL N 7 56  ? 181.377 134.117 190.622 1.00 0.00 ? 56  VAL Q O   1 
ATOM 49729 C CB  . VAL N 7 56  ? 183.681 134.832 188.908 1.00 0.00 ? 56  VAL Q CB  1 
ATOM 49730 C CG1 . VAL N 7 56  ? 184.050 136.088 189.682 1.00 0.00 ? 56  VAL Q CG1 1 
ATOM 49731 C CG2 . VAL N 7 56  ? 184.693 134.561 187.805 1.00 0.00 ? 56  VAL Q CG2 1 
ATOM 49732 N N   . ASN N 7 57  ? 182.966 133.782 192.188 1.00 0.00 ? 57  ASN Q N   1 
ATOM 49733 C CA  . ASN N 7 57  ? 182.055 134.000 193.299 1.00 0.00 ? 57  ASN Q CA  1 
ATOM 49734 C C   . ASN N 7 57  ? 181.762 135.492 193.450 1.00 0.00 ? 57  ASN Q C   1 
ATOM 49735 O O   . ASN N 7 57  ? 182.635 136.346 193.277 1.00 0.00 ? 57  ASN Q O   1 
ATOM 49736 C CB  . ASN N 7 57  ? 182.623 133.423 194.583 1.00 0.00 ? 57  ASN Q CB  1 
ATOM 49737 C CG  . ASN N 7 57  ? 181.626 133.428 195.708 1.00 0.00 ? 57  ASN Q CG  1 
ATOM 49738 O OD1 . ASN N 7 57  ? 181.559 134.383 196.490 1.00 0.00 ? 57  ASN Q OD1 1 
ATOM 49739 N ND2 . ASN N 7 57  ? 180.851 132.378 195.807 1.00 0.00 ? 57  ASN Q ND2 1 
ATOM 49740 N N   . HIS N 7 58  ? 180.505 135.799 193.777 1.00 0.00 ? 58  HIS Q N   1 
ATOM 49741 C CA  . HIS N 7 58  ? 180.106 137.190 193.969 1.00 0.00 ? 58  HIS Q CA  1 
ATOM 49742 C C   . HIS N 7 58  ? 180.824 137.850 195.139 1.00 0.00 ? 58  HIS Q C   1 
ATOM 49743 O O   . HIS N 7 58  ? 180.785 139.080 195.253 1.00 0.00 ? 58  HIS Q O   1 
ATOM 49744 C CB  . HIS N 7 58  ? 178.592 137.284 194.186 1.00 0.00 ? 58  HIS Q CB  1 
ATOM 49745 C CG  . HIS N 7 58  ? 178.123 136.621 195.444 1.00 0.00 ? 58  HIS Q CG  1 
ATOM 49746 N ND1 . HIS N 7 58  ? 178.055 135.251 195.582 1.00 0.00 ? 58  HIS Q ND1 1 
ATOM 49747 C CD2 . HIS N 7 58  ? 177.696 137.140 196.619 1.00 0.00 ? 58  HIS Q CD2 1 
ATOM 49748 C CE1 . HIS N 7 58  ? 177.609 134.956 196.791 1.00 0.00 ? 58  HIS Q CE1 1 
ATOM 49749 N NE2 . HIS N 7 58  ? 177.383 136.083 197.438 1.00 0.00 ? 58  HIS Q NE2 1 
ATOM 49750 N N   . LEU N 7 59  ? 181.469 137.070 196.003 1.00 0.00 ? 59  LEU Q N   1 
ATOM 49751 C CA  . LEU N 7 59  ? 182.268 137.595 197.101 1.00 0.00 ? 59  LEU Q CA  1 
ATOM 49752 C C   . LEU N 7 59  ? 183.753 137.666 196.769 1.00 0.00 ? 59  LEU Q C   1 
ATOM 49753 O O   . LEU N 7 59  ? 184.547 138.057 197.630 1.00 0.00 ? 59  LEU Q O   1 
ATOM 49754 C CB  . LEU N 7 59  ? 182.067 136.726 198.349 1.00 0.00 ? 59  LEU Q CB  1 
ATOM 49755 C CG  . LEU N 7 59  ? 180.629 136.643 198.877 1.00 0.00 ? 59  LEU Q CG  1 
ATOM 49756 C CD1 . LEU N 7 59  ? 180.578 135.689 200.063 1.00 0.00 ? 59  LEU Q CD1 1 
ATOM 49757 C CD2 . LEU N 7 59  ? 180.151 138.032 199.272 1.00 0.00 ? 59  LEU Q CD2 1 
ATOM 49758 N N   . GLY N 7 60  ? 184.144 137.299 195.551 1.00 0.00 ? 60  GLY Q N   1 
ATOM 49759 C CA  . GLY N 7 60  ? 185.514 137.463 195.108 1.00 0.00 ? 60  GLY Q CA  1 
ATOM 49760 C C   . GLY N 7 60  ? 186.367 136.230 195.325 1.00 0.00 ? 60  GLY Q C   1 
ATOM 49761 O O   . GLY N 7 60  ? 187.407 136.296 195.989 1.00 0.00 ? 60  GLY Q O   1 
ATOM 49762 N N   . LYS N 7 61  ? 185.937 135.102 194.768 1.00 0.00 ? 61  LYS Q N   1 
ATOM 49763 C CA  . LYS N 7 61  ? 186.674 133.847 194.839 1.00 0.00 ? 61  LYS Q CA  1 
ATOM 49764 C C   . LYS N 7 61  ? 186.658 133.194 193.465 1.00 0.00 ? 61  LYS Q C   1 
ATOM 49765 O O   . LYS N 7 61  ? 185.600 133.099 192.832 1.00 0.00 ? 61  LYS Q O   1 
ATOM 49766 C CB  . LYS N 7 61  ? 186.075 132.910 195.891 1.00 0.00 ? 61  LYS Q CB  1 
ATOM 49767 C CG  . LYS N 7 61  ? 186.824 131.596 196.062 1.00 0.00 ? 61  LYS Q CG  1 
ATOM 49768 C CD  . LYS N 7 61  ? 186.209 130.749 197.166 1.00 0.00 ? 61  LYS Q CD  1 
ATOM 49769 C CE  . LYS N 7 61  ? 186.954 129.433 197.336 1.00 0.00 ? 61  LYS Q CE  1 
ATOM 49770 N NZ  . LYS N 7 61  ? 186.367 128.597 198.417 1.00 0.00 ? 61  LYS Q NZ  1 
ATOM 49771 N N   . ILE N 7 62  ? 187.823 132.749 193.007 1.00 0.00 ? 62  ILE Q N   1 
ATOM 49772 C CA  . ILE N 7 62  ? 187.940 132.001 191.761 1.00 0.00 ? 62  ILE Q CA  1 
ATOM 49773 C C   . ILE N 7 62  ? 187.811 130.514 192.063 1.00 0.00 ? 62  ILE Q C   1 
ATOM 49774 O O   . ILE N 7 62  ? 188.628 129.946 192.797 1.00 0.00 ? 62  ILE Q O   1 
ATOM 49775 C CB  . ILE N 7 62  ? 189.278 132.281 191.054 1.00 0.00 ? 62  ILE Q CB  1 
ATOM 49776 C CG1 . ILE N 7 62  ? 189.427 133.778 190.770 1.00 0.00 ? 62  ILE Q CG1 1 
ATOM 49777 C CG2 . ILE N 7 62  ? 189.378 131.479 189.766 1.00 0.00 ? 62  ILE Q CG2 1 
ATOM 49778 C CD1 . ILE N 7 62  ? 188.329 134.348 189.901 1.00 0.00 ? 62  ILE Q CD1 1 
ATOM 49779 N N   . ILE N 7 63  ? 186.783 129.883 191.499 1.00 0.00 ? 63  ILE Q N   1 
ATOM 49780 C CA  . ILE N 7 63  ? 186.492 128.472 191.730 1.00 0.00 ? 63  ILE Q CA  1 
ATOM 49781 C C   . ILE N 7 63  ? 186.584 127.746 190.395 1.00 0.00 ? 63  ILE Q C   1 
ATOM 49782 O O   . ILE N 7 63  ? 185.775 127.995 189.493 1.00 0.00 ? 63  ILE Q O   1 
ATOM 49783 C CB  . ILE N 7 63  ? 185.098 128.270 192.352 1.00 0.00 ? 63  ILE Q CB  1 
ATOM 49784 C CG1 . ILE N 7 63  ? 185.004 128.995 193.697 1.00 0.00 ? 63  ILE Q CG1 1 
ATOM 49785 C CG2 . ILE N 7 63  ? 184.801 126.788 192.520 1.00 0.00 ? 63  ILE Q CG2 1 
ATOM 49786 C CD1 . ILE N 7 63  ? 183.602 129.059 194.258 1.00 0.00 ? 63  ILE Q CD1 1 
ATOM 49787 N N   . ILE N 7 64  ? 187.562 126.855 190.270 1.00 0.00 ? 64  ILE Q N   1 
ATOM 49788 C CA  . ILE N 7 64  ? 187.764 126.053 189.069 1.00 0.00 ? 64  ILE Q CA  1 
ATOM 49789 C C   . ILE N 7 64  ? 187.621 124.591 189.467 1.00 0.00 ? 64  ILE Q C   1 
ATOM 49790 O O   . ILE N 7 64  ? 188.433 124.071 190.245 1.00 0.00 ? 64  ILE Q O   1 
ATOM 49791 C CB  . ILE N 7 64  ? 189.143 126.304 188.431 1.00 0.00 ? 64  ILE Q CB  1 
ATOM 49792 C CG1 . ILE N 7 64  ? 189.292 127.778 188.047 1.00 0.00 ? 64  ILE Q CG1 1 
ATOM 49793 C CG2 . ILE N 7 64  ? 189.337 125.412 187.215 1.00 0.00 ? 64  ILE Q CG2 1 
ATOM 49794 C CD1 . ILE N 7 64  ? 190.683 128.151 187.586 1.00 0.00 ? 64  ILE Q CD1 1 
ATOM 49795 N N   . THR N 7 65  ? 186.597 123.925 188.938 1.00 0.00 ? 65  THR Q N   1 
ATOM 49796 C CA  . THR N 7 65  ? 186.274 122.572 189.366 1.00 0.00 ? 65  THR Q CA  1 
ATOM 49797 C C   . THR N 7 65  ? 185.549 121.850 188.240 1.00 0.00 ? 65  THR Q C   1 
ATOM 49798 O O   . THR N 7 65  ? 185.023 122.472 187.314 1.00 0.00 ? 65  THR Q O   1 
ATOM 49799 C CB  . THR N 7 65  ? 185.408 122.571 190.640 1.00 0.00 ? 65  THR Q CB  1 
ATOM 49800 O OG1 . THR N 7 65  ? 185.276 121.231 191.131 1.00 0.00 ? 65  THR Q OG1 1 
ATOM 49801 C CG2 . THR N 7 65  ? 184.027 123.137 190.346 1.00 0.00 ? 65  THR Q CG2 1 
ATOM 49802 N N   . ASN N 7 66  ? 185.537 120.520 188.333 1.00 0.00 ? 66  ASN Q N   1 
ATOM 49803 C CA  . ASN N 7 66  ? 184.669 119.688 187.513 1.00 0.00 ? 66  ASN Q CA  1 
ATOM 49804 C C   . ASN N 7 66  ? 183.375 119.300 188.216 1.00 0.00 ? 66  ASN Q C   1 
ATOM 49805 O O   . ASN N 7 66  ? 182.506 118.686 187.588 1.00 0.00 ? 66  ASN Q O   1 
ATOM 49806 C CB  . ASN N 7 66  ? 185.413 118.443 187.066 1.00 0.00 ? 66  ASN Q CB  1 
ATOM 49807 C CG  . ASN N 7 66  ? 186.492 118.744 186.063 1.00 0.00 ? 66  ASN Q CG  1 
ATOM 49808 O OD1 . ASN N 7 66  ? 186.232 119.345 185.015 1.00 0.00 ? 66  ASN Q OD1 1 
ATOM 49809 N ND2 . ASN N 7 66  ? 187.699 118.338 186.364 1.00 0.00 ? 66  ASN Q ND2 1 
ATOM 49810 N N   . ASP N 7 67  ? 183.226 119.641 189.494 1.00 0.00 ? 67  ASP Q N   1 
ATOM 49811 C CA  . ASP N 7 67  ? 182.039 119.254 190.244 1.00 0.00 ? 67  ASP Q CA  1 
ATOM 49812 C C   . ASP N 7 67  ? 180.851 120.118 189.842 1.00 0.00 ? 67  ASP Q C   1 
ATOM 49813 O O   . ASP N 7 67  ? 180.831 121.326 190.095 1.00 0.00 ? 67  ASP Q O   1 
ATOM 49814 C CB  . ASP N 7 67  ? 182.287 119.374 191.749 1.00 0.00 ? 67  ASP Q CB  1 
ATOM 49815 C CG  . ASP N 7 67  ? 181.113 118.878 192.584 1.00 0.00 ? 67  ASP Q CG  1 
ATOM 49816 O OD1 . ASP N 7 67  ? 180.695 117.762 192.382 1.00 0.00 ? 67  ASP Q OD1 1 
ATOM 49817 O OD2 . ASP N 7 67  ? 180.647 119.619 193.415 1.00 0.00 ? 67  ASP Q OD2 1 
ATOM 49818 N N   . ALA N 7 68  ? 179.853 119.493 189.212 1.00 0.00 ? 68  ALA Q N   1 
ATOM 49819 C CA  . ALA N 7 68  ? 178.667 120.225 188.783 1.00 0.00 ? 68  ALA Q CA  1 
ATOM 49820 C C   . ALA N 7 68  ? 177.786 120.628 189.957 1.00 0.00 ? 68  ALA Q C   1 
ATOM 49821 O O   . ALA N 7 68  ? 176.980 121.557 189.828 1.00 0.00 ? 68  ALA Q O   1 
ATOM 49822 C CB  . ALA N 7 68  ? 177.862 119.388 187.787 1.00 0.00 ? 68  ALA Q CB  1 
ATOM 49823 N N   . ALA N 7 69  ? 177.913 119.945 191.099 1.00 0.00 ? 69  ALA Q N   1 
ATOM 49824 C CA  . ALA N 7 69  ? 177.202 120.378 192.297 1.00 0.00 ? 69  ALA Q CA  1 
ATOM 49825 C C   . ALA N 7 69  ? 177.755 121.691 192.831 1.00 0.00 ? 69  ALA Q C   1 
ATOM 49826 O O   . ALA N 7 69  ? 176.986 122.598 193.169 1.00 0.00 ? 69  ALA Q O   1 
ATOM 49827 C CB  . ALA N 7 69  ? 177.270 119.293 193.372 1.00 0.00 ? 69  ALA Q CB  1 
ATOM 49828 N N   . THR N 7 70  ? 179.081 121.814 192.916 1.00 0.00 ? 70  THR Q N   1 
ATOM 49829 C CA  . THR N 7 70  ? 179.687 123.113 193.183 1.00 0.00 ? 70  THR Q CA  1 
ATOM 49830 C C   . THR N 7 70  ? 179.256 124.140 192.142 1.00 0.00 ? 70  THR Q C   1 
ATOM 49831 O O   . THR N 7 70  ? 178.976 125.297 192.479 1.00 0.00 ? 70  THR Q O   1 
ATOM 49832 C CB  . THR N 7 70  ? 181.224 123.015 193.210 1.00 0.00 ? 70  THR Q CB  1 
ATOM 49833 O OG1 . THR N 7 70  ? 181.628 122.095 194.232 1.00 0.00 ? 70  THR Q OG1 1 
ATOM 49834 C CG2 . THR N 7 70  ? 181.840 124.377 193.486 1.00 0.00 ? 70  THR Q CG2 1 
ATOM 49835 N N   . MET N 7 71  ? 179.184 123.731 190.874 1.00 0.00 ? 71  MET Q N   1 
ATOM 49836 C CA  . MET N 7 71  ? 178.731 124.637 189.822 1.00 0.00 ? 71  MET Q CA  1 
ATOM 49837 C C   . MET N 7 71  ? 177.332 125.162 190.113 1.00 0.00 ? 71  MET Q C   1 
ATOM 49838 O O   . MET N 7 71  ? 177.107 126.378 190.133 1.00 0.00 ? 71  MET Q O   1 
ATOM 49839 C CB  . MET N 7 71  ? 178.764 123.932 188.467 1.00 0.00 ? 71  MET Q CB  1 
ATOM 49840 C CG  . MET N 7 71  ? 178.278 124.781 187.302 1.00 0.00 ? 71  MET Q CG  1 
ATOM 49841 S SD  . MET N 7 71  ? 178.098 123.834 185.778 1.00 0.00 ? 71  MET Q SD  1 
ATOM 49842 C CE  . MET N 7 71  ? 176.631 122.876 186.146 1.00 0.00 ? 71  MET Q CE  1 
ATOM 49843 N N   . LEU N 7 72  ? 176.375 124.258 190.342 1.00 0.00 ? 72  LEU Q N   1 
ATOM 49844 C CA  . LEU N 7 72  ? 174.985 124.674 190.487 1.00 0.00 ? 72  LEU Q CA  1 
ATOM 49845 C C   . LEU N 7 72  ? 174.751 125.423 191.792 1.00 0.00 ? 72  LEU Q C   1 
ATOM 49846 O O   . LEU N 7 72  ? 173.842 126.256 191.875 1.00 0.00 ? 72  LEU Q O   1 
ATOM 49847 C CB  . LEU N 7 72  ? 174.061 123.451 190.424 1.00 0.00 ? 72  LEU Q CB  1 
ATOM 49848 C CG  . LEU N 7 72  ? 173.991 122.739 189.067 1.00 0.00 ? 72  LEU Q CG  1 
ATOM 49849 C CD1 . LEU N 7 72  ? 173.121 121.495 189.190 1.00 0.00 ? 72  LEU Q CD1 1 
ATOM 49850 C CD2 . LEU N 7 72  ? 173.435 123.694 188.021 1.00 0.00 ? 72  LEU Q CD2 1 
ATOM 49851 N N   . ARG N 7 73  ? 175.557 125.144 192.818 1.00 0.00 ? 73  ARG Q N   1 
ATOM 49852 C CA  . ARG N 7 73  ? 175.511 125.948 194.035 1.00 0.00 ? 73  ARG Q CA  1 
ATOM 49853 C C   . ARG N 7 73  ? 175.899 127.394 193.754 1.00 0.00 ? 73  ARG Q C   1 
ATOM 49854 O O   . ARG N 7 73  ? 175.329 128.326 194.336 1.00 0.00 ? 73  ARG Q O   1 
ATOM 49855 C CB  . ARG N 7 73  ? 176.441 125.373 195.093 1.00 0.00 ? 73  ARG Q CB  1 
ATOM 49856 C CG  . ARG N 7 73  ? 175.957 124.084 195.738 1.00 0.00 ? 73  ARG Q CG  1 
ATOM 49857 C CD  . ARG N 7 73  ? 174.830 124.328 196.674 1.00 0.00 ? 73  ARG Q CD  1 
ATOM 49858 N NE  . ARG N 7 73  ? 174.338 123.092 197.263 1.00 0.00 ? 73  ARG Q NE  1 
ATOM 49859 C CZ  . ARG N 7 73  ? 174.817 122.540 198.394 1.00 0.00 ? 73  ARG Q CZ  1 
ATOM 49860 N NH1 . ARG N 7 73  ? 175.800 123.122 199.045 1.00 0.00 ? 73  ARG Q NH1 1 
ATOM 49861 N NH2 . ARG N 7 73  ? 174.300 121.411 198.849 1.00 0.00 ? 73  ARG Q NH2 1 
ATOM 49862 N N   . GLU N 7 74  ? 176.867 127.603 192.862 1.00 0.00 ? 74  GLU Q N   1 
ATOM 49863 C CA  . GLU N 7 74  ? 177.293 128.953 192.509 1.00 0.00 ? 74  GLU Q CA  1 
ATOM 49864 C C   . GLU N 7 74  ? 176.460 129.569 191.393 1.00 0.00 ? 74  GLU Q C   1 
ATOM 49865 O O   . GLU N 7 74  ? 176.408 130.799 191.287 1.00 0.00 ? 74  GLU Q O   1 
ATOM 49866 C CB  . GLU N 7 74  ? 178.766 128.944 192.098 1.00 0.00 ? 74  GLU Q CB  1 
ATOM 49867 C CG  . GLU N 7 74  ? 179.719 128.458 193.182 1.00 0.00 ? 74  GLU Q CG  1 
ATOM 49868 C CD  . GLU N 7 74  ? 179.835 129.420 194.332 1.00 0.00 ? 74  GLU Q CD  1 
ATOM 49869 O OE1 . GLU N 7 74  ? 179.894 130.602 194.089 1.00 0.00 ? 74  GLU Q OE1 1 
ATOM 49870 O OE2 . GLU N 7 74  ? 179.866 128.972 195.454 1.00 0.00 ? 74  GLU Q OE2 1 
ATOM 49871 N N   . LEU N 7 75  ? 175.814 128.755 190.563 1.00 0.00 ? 75  LEU Q N   1 
ATOM 49872 C CA  . LEU N 7 75  ? 175.051 129.252 189.427 1.00 0.00 ? 75  LEU Q CA  1 
ATOM 49873 C C   . LEU N 7 75  ? 173.722 129.818 189.914 1.00 0.00 ? 75  LEU Q C   1 
ATOM 49874 O O   . LEU N 7 75  ? 172.921 129.099 190.520 1.00 0.00 ? 75  LEU Q O   1 
ATOM 49875 C CB  . LEU N 7 75  ? 174.806 128.132 188.407 1.00 0.00 ? 75  LEU Q CB  1 
ATOM 49876 C CG  . LEU N 7 75  ? 173.983 128.525 187.173 1.00 0.00 ? 75  LEU Q CG  1 
ATOM 49877 C CD1 . LEU N 7 75  ? 174.757 129.544 186.349 1.00 0.00 ? 75  LEU Q CD1 1 
ATOM 49878 C CD2 . LEU N 7 75  ? 173.672 127.281 186.354 1.00 0.00 ? 75  LEU Q CD2 1 
ATOM 49879 N N   . ASP N 7 76  ? 173.494 131.102 189.651 1.00 0.00 ? 76  ASP Q N   1 
ATOM 49880 C CA  . ASP N 7 76  ? 172.187 131.697 189.875 1.00 0.00 ? 76  ASP Q CA  1 
ATOM 49881 C C   . ASP N 7 76  ? 171.160 131.099 188.922 1.00 0.00 ? 76  ASP Q C   1 
ATOM 49882 O O   . ASP N 7 76  ? 171.435 130.865 187.742 1.00 0.00 ? 76  ASP Q O   1 
ATOM 49883 C CB  . ASP N 7 76  ? 172.246 133.216 189.692 1.00 0.00 ? 76  ASP Q CB  1 
ATOM 49884 C CG  . ASP N 7 76  ? 172.996 133.919 190.816 1.00 0.00 ? 76  ASP Q CG  1 
ATOM 49885 O OD1 . ASP N 7 76  ? 173.211 133.306 191.835 1.00 0.00 ? 76  ASP Q OD1 1 
ATOM 49886 O OD2 . ASP N 7 76  ? 173.347 135.062 190.645 1.00 0.00 ? 76  ASP Q OD2 1 
ATOM 49887 N N   . ILE N 7 77  ? 169.965 130.849 189.451 1.00 0.00 ? 77  ILE Q N   1 
ATOM 49888 C CA  . ILE N 7 77  ? 168.908 130.173 188.710 1.00 0.00 ? 77  ILE Q CA  1 
ATOM 49889 C C   . ILE N 7 77  ? 167.899 131.206 188.230 1.00 0.00 ? 77  ILE Q C   1 
ATOM 49890 O O   . ILE N 7 77  ? 167.432 132.054 188.997 1.00 0.00 ? 77  ILE Q O   1 
ATOM 49891 C CB  . ILE N 7 77  ? 168.206 129.110 189.573 1.00 0.00 ? 77  ILE Q CB  1 
ATOM 49892 C CG1 . ILE N 7 77  ? 169.203 128.036 190.015 1.00 0.00 ? 77  ILE Q CG1 1 
ATOM 49893 C CG2 . ILE N 7 77  ? 167.049 128.485 188.809 1.00 0.00 ? 77  ILE Q CG2 1 
ATOM 49894 C CD1 . ILE N 7 77  ? 169.985 128.403 191.256 1.00 0.00 ? 77  ILE Q CD1 1 
ATOM 49895 N N   . VAL N 7 78  ? 167.563 131.127 186.943 1.00 0.00 ? 78  VAL Q N   1 
ATOM 49896 C CA  . VAL N 7 78  ? 166.736 132.130 186.285 1.00 0.00 ? 78  VAL Q CA  1 
ATOM 49897 C C   . VAL N 7 78  ? 165.384 131.521 185.940 1.00 0.00 ? 78  VAL Q C   1 
ATOM 49898 O O   . VAL N 7 78  ? 164.377 131.808 186.597 1.00 0.00 ? 78  VAL Q O   1 
ATOM 49899 C CB  . VAL N 7 78  ? 167.417 132.649 185.004 1.00 0.00 ? 78  VAL Q CB  1 
ATOM 49900 C CG1 . VAL N 7 78  ? 166.514 133.639 184.284 1.00 0.00 ? 78  VAL Q CG1 1 
ATOM 49901 C CG2 . VAL N 7 78  ? 168.752 133.288 185.350 1.00 0.00 ? 78  VAL Q CG2 1 
ATOM 49902 N N   . HIS N 7 79  ? 165.353 130.694 184.898 1.00 0.00 ? 79  HIS Q N   1 
ATOM 49903 C CA  . HIS N 7 79  ? 164.132 130.055 184.437 1.00 0.00 ? 79  HIS Q CA  1 
ATOM 49904 C C   . HIS N 7 79  ? 163.628 129.057 185.482 1.00 0.00 ? 79  HIS Q C   1 
ATOM 49905 O O   . HIS N 7 79  ? 164.387 128.171 185.901 1.00 0.00 ? 79  HIS Q O   1 
ATOM 49906 C CB  . HIS N 7 79  ? 164.363 129.343 183.100 1.00 0.00 ? 79  HIS Q CB  1 
ATOM 49907 C CG  . HIS N 7 79  ? 163.097 128.954 182.400 1.00 0.00 ? 79  HIS Q CG  1 
ATOM 49908 N ND1 . HIS N 7 79  ? 162.160 128.117 182.968 1.00 0.00 ? 79  HIS Q ND1 1 
ATOM 49909 C CD2 . HIS N 7 79  ? 162.616 129.285 181.179 1.00 0.00 ? 79  HIS Q CD2 1 
ATOM 49910 C CE1 . HIS N 7 79  ? 161.154 127.952 182.126 1.00 0.00 ? 79  HIS Q CE1 1 
ATOM 49911 N NE2 . HIS N 7 79  ? 161.407 128.649 181.034 1.00 0.00 ? 79  HIS Q NE2 1 
ATOM 49912 N N   . PRO N 7 80  ? 162.373 129.175 185.930 1.00 0.00 ? 80  PRO Q N   1 
ATOM 49913 C CA  . PRO N 7 80  ? 161.888 128.274 186.990 1.00 0.00 ? 80  PRO Q CA  1 
ATOM 49914 C C   . PRO N 7 80  ? 162.039 126.797 186.665 1.00 0.00 ? 80  PRO Q C   1 
ATOM 49915 O O   . PRO N 7 80  ? 162.156 125.978 187.586 1.00 0.00 ? 80  PRO Q O   1 
ATOM 49916 C CB  . PRO N 7 80  ? 160.413 128.672 187.130 1.00 0.00 ? 80  PRO Q CB  1 
ATOM 49917 C CG  . PRO N 7 80  ? 160.372 130.107 186.725 1.00 0.00 ? 80  PRO Q CG  1 
ATOM 49918 C CD  . PRO N 7 80  ? 161.356 130.219 185.597 1.00 0.00 ? 80  PRO Q CD  1 
ATOM 49919 N N   . ALA N 7 81  ? 162.029 126.427 185.381 1.00 0.00 ? 81  ALA Q N   1 
ATOM 49920 C CA  . ALA N 7 81  ? 162.250 125.029 185.020 1.00 0.00 ? 81  ALA Q CA  1 
ATOM 49921 C C   . ALA N 7 81  ? 163.635 124.553 185.435 1.00 0.00 ? 81  ALA Q C   1 
ATOM 49922 O O   . ALA N 7 81  ? 163.823 123.364 185.720 1.00 0.00 ? 81  ALA Q O   1 
ATOM 49923 C CB  . ALA N 7 81  ? 162.049 124.834 183.517 1.00 0.00 ? 81  ALA Q CB  1 
ATOM 49924 N N   . VAL N 7 82  ? 164.614 125.459 185.478 1.00 0.00 ? 82  VAL Q N   1 
ATOM 49925 C CA  . VAL N 7 82  ? 165.937 125.094 185.971 1.00 0.00 ? 82  VAL Q CA  1 
ATOM 49926 C C   . VAL N 7 82  ? 165.874 124.761 187.458 1.00 0.00 ? 82  VAL Q C   1 
ATOM 49927 O O   . VAL N 7 82  ? 166.567 123.854 187.936 1.00 0.00 ? 82  VAL Q O   1 
ATOM 49928 C CB  . VAL N 7 82  ? 166.935 126.244 185.741 1.00 0.00 ? 82  VAL Q CB  1 
ATOM 49929 C CG1 . VAL N 7 82  ? 168.247 125.962 186.459 1.00 0.00 ? 82  VAL Q CG1 1 
ATOM 49930 C CG2 . VAL N 7 82  ? 167.167 126.438 184.250 1.00 0.00 ? 82  VAL Q CG2 1 
ATOM 49931 N N   . LYS N 7 83  ? 165.031 125.476 188.210 1.00 0.00 ? 83  LYS Q N   1 
ATOM 49932 C CA  . LYS N 7 83  ? 164.875 125.186 189.633 1.00 0.00 ? 83  LYS Q CA  1 
ATOM 49933 C C   . LYS N 7 83  ? 164.505 123.729 189.871 1.00 0.00 ? 83  LYS Q C   1 
ATOM 49934 O O   . LYS N 7 83  ? 164.889 123.152 190.897 1.00 0.00 ? 83  LYS Q O   1 
ATOM 49935 C CB  . LYS N 7 83  ? 163.816 126.102 190.250 1.00 0.00 ? 83  LYS Q CB  1 
ATOM 49936 C CG  . LYS N 7 83  ? 164.201 127.574 190.286 1.00 0.00 ? 83  LYS Q CG  1 
ATOM 49937 C CD  . LYS N 7 83  ? 163.083 128.423 190.871 1.00 0.00 ? 83  LYS Q CD  1 
ATOM 49938 C CE  . LYS N 7 83  ? 163.436 129.904 190.842 1.00 0.00 ? 83  LYS Q CE  1 
ATOM 49939 N NZ  . LYS N 7 83  ? 164.614 130.211 191.697 1.00 0.00 ? 83  LYS Q NZ  1 
ATOM 49940 N N   . VAL N 7 84  ? 163.761 123.119 188.947 1.00 0.00 ? 84  VAL Q N   1 
ATOM 49941 C CA  . VAL N 7 84  ? 163.450 121.696 189.060 1.00 0.00 ? 84  VAL Q CA  1 
ATOM 49942 C C   . VAL N 7 84  ? 164.720 120.866 188.929 1.00 0.00 ? 84  VAL Q C   1 
ATOM 49943 O O   . VAL N 7 84  ? 164.993 119.983 189.752 1.00 0.00 ? 84  VAL Q O   1 
ATOM 49944 C CB  . VAL N 7 84  ? 162.443 121.274 187.973 1.00 0.00 ? 84  VAL Q CB  1 
ATOM 49945 C CG1 . VAL N 7 84  ? 162.265 119.763 187.972 1.00 0.00 ? 84  VAL Q CG1 1 
ATOM 49946 C CG2 . VAL N 7 84  ? 161.113 121.975 188.199 1.00 0.00 ? 84  VAL Q CG2 1 
ATOM 49947 N N   . LEU N 7 85  ? 165.522 121.141 187.898 1.00 0.00 ? 85  LEU Q N   1 
ATOM 49948 C CA  . LEU N 7 85  ? 166.712 120.334 187.652 1.00 0.00 ? 85  LEU Q CA  1 
ATOM 49949 C C   . LEU N 7 85  ? 167.746 120.526 188.755 1.00 0.00 ? 85  LEU Q C   1 
ATOM 49950 O O   . LEU N 7 85  ? 168.437 119.575 189.139 1.00 0.00 ? 85  LEU Q O   1 
ATOM 49951 C CB  . LEU N 7 85  ? 167.330 120.698 186.296 1.00 0.00 ? 85  LEU Q CB  1 
ATOM 49952 C CG  . LEU N 7 85  ? 166.491 120.332 185.064 1.00 0.00 ? 85  LEU Q CG  1 
ATOM 49953 C CD1 . LEU N 7 85  ? 167.171 120.866 183.810 1.00 0.00 ? 85  LEU Q CD1 1 
ATOM 49954 C CD2 . LEU N 7 85  ? 166.323 118.821 184.994 1.00 0.00 ? 85  LEU Q CD2 1 
ATOM 49955 N N   . VAL N 7 86  ? 167.867 121.749 189.274 1.00 0.00 ? 86  VAL Q N   1 
ATOM 49956 C CA  . VAL N 7 86  ? 168.883 122.036 190.285 1.00 0.00 ? 86  VAL Q CA  1 
ATOM 49957 C C   . VAL N 7 86  ? 168.519 121.359 191.600 1.00 0.00 ? 86  VAL Q C   1 
ATOM 49958 O O   . VAL N 7 86  ? 169.343 120.682 192.224 1.00 0.00 ? 86  VAL Q O   1 
ATOM 49959 C CB  . VAL N 7 86  ? 169.016 123.554 190.506 1.00 0.00 ? 86  VAL Q CB  1 
ATOM 49960 C CG1 . VAL N 7 86  ? 169.907 123.843 191.705 1.00 0.00 ? 86  VAL Q CG1 1 
ATOM 49961 C CG2 . VAL N 7 86  ? 169.570 124.214 189.250 1.00 0.00 ? 86  VAL Q CG2 1 
ATOM 49962 N N   . MET N 7 87  ? 167.268 121.531 192.037 1.00 0.00 ? 87  MET Q N   1 
ATOM 49963 C CA  . MET N 7 87  ? 166.817 120.858 193.249 1.00 0.00 ? 87  MET Q CA  1 
ATOM 49964 C C   . MET N 7 87  ? 166.882 119.344 193.101 1.00 0.00 ? 87  MET Q C   1 
ATOM 49965 O O   . MET N 7 87  ? 167.031 118.629 194.099 1.00 0.00 ? 87  MET Q O   1 
ATOM 49966 C CB  . MET N 7 87  ? 165.397 121.298 193.598 1.00 0.00 ? 87  MET Q CB  1 
ATOM 49967 C CG  . MET N 7 87  ? 165.288 122.729 194.102 1.00 0.00 ? 87  MET Q CG  1 
ATOM 49968 S SD  . MET N 7 87  ? 166.302 123.032 195.563 1.00 0.00 ? 87  MET Q SD  1 
ATOM 49969 C CE  . MET N 7 87  ? 165.475 121.997 196.768 1.00 0.00 ? 87  MET Q CE  1 
ATOM 49970 N N   . ALA N 7 88  ? 166.770 118.838 191.871 1.00 0.00 ? 88  ALA Q N   1 
ATOM 49971 C CA  . ALA N 7 88  ? 166.941 117.407 191.646 1.00 0.00 ? 88  ALA Q CA  1 
ATOM 49972 C C   . ALA N 7 88  ? 168.359 116.967 191.980 1.00 0.00 ? 88  ALA Q C   1 
ATOM 49973 O O   . ALA N 7 88  ? 168.564 115.909 192.585 1.00 0.00 ? 88  ALA Q O   1 
ATOM 49974 C CB  . ALA N 7 88  ? 166.593 117.056 190.199 1.00 0.00 ? 88  ALA Q CB  1 
ATOM 49975 N N   . THR N 7 89  ? 169.352 117.768 191.588 1.00 0.00 ? 89  THR Q N   1 
ATOM 49976 C CA  . THR N 7 89  ? 170.741 117.414 191.867 1.00 0.00 ? 89  THR Q CA  1 
ATOM 49977 C C   . THR N 7 89  ? 171.037 117.511 193.358 1.00 0.00 ? 89  THR Q C   1 
ATOM 49978 O O   . THR N 7 89  ? 171.938 116.836 193.868 1.00 0.00 ? 89  THR Q O   1 
ATOM 49979 C CB  . THR N 7 89  ? 171.713 118.314 191.085 1.00 0.00 ? 89  THR Q CB  1 
ATOM 49980 O OG1 . THR N 7 89  ? 171.510 119.683 191.461 1.00 0.00 ? 89  THR Q OG1 1 
ATOM 49981 C CG2 . THR N 7 89  ? 171.491 118.166 189.587 1.00 0.00 ? 89  THR Q CG2 1 
ATOM 49982 N N   . GLU N 7 90  ? 170.277 118.343 194.077 1.00 0.00 ? 90  GLU Q N   1 
ATOM 49983 C CA  . GLU N 7 90  ? 170.411 118.404 195.529 1.00 0.00 ? 90  GLU Q CA  1 
ATOM 49984 C C   . GLU N 7 90  ? 169.920 117.114 196.172 1.00 0.00 ? 90  GLU Q C   1 
ATOM 49985 O O   . GLU N 7 90  ? 170.532 116.604 197.119 1.00 0.00 ? 90  GLU Q O   1 
ATOM 49986 C CB  . GLU N 7 90  ? 169.633 119.596 196.090 1.00 0.00 ? 90  GLU Q CB  1 
ATOM 49987 C CG  . GLU N 7 90  ? 170.231 120.954 195.749 1.00 0.00 ? 90  GLU Q CG  1 
ATOM 49988 C CD  . GLU N 7 90  ? 171.592 121.161 196.353 1.00 0.00 ? 90  GLU Q CD  1 
ATOM 49989 O OE1 . GLU N 7 90  ? 171.809 120.711 197.452 1.00 0.00 ? 90  GLU Q OE1 1 
ATOM 49990 O OE2 . GLU N 7 90  ? 172.417 121.771 195.714 1.00 0.00 ? 90  GLU Q OE2 1 
ATOM 49991 N N   . GLN N 7 91  ? 168.807 116.571 195.671 1.00 0.00 ? 91  GLN Q N   1 
ATOM 49992 C CA  . GLN N 7 91  ? 168.352 115.261 196.125 1.00 0.00 ? 91  GLN Q CA  1 
ATOM 49993 C C   . GLN N 7 91  ? 169.421 114.198 195.912 1.00 0.00 ? 91  GLN Q C   1 
ATOM 49994 O O   . GLN N 7 91  ? 169.646 113.357 196.789 1.00 0.00 ? 91  GLN Q O   1 
ATOM 49995 C CB  . GLN N 7 91  ? 167.065 114.861 195.398 1.00 0.00 ? 91  GLN Q CB  1 
ATOM 49996 C CG  . GLN N 7 91  ? 166.514 113.507 195.811 1.00 0.00 ? 91  GLN Q CG  1 
ATOM 49997 C CD  . GLN N 7 91  ? 165.167 113.213 195.177 1.00 0.00 ? 91  GLN Q CD  1 
ATOM 49998 O OE1 . GLN N 7 91  ? 164.428 114.129 194.806 1.00 0.00 ? 91  GLN Q OE1 1 
ATOM 49999 N NE2 . GLN N 7 91  ? 164.840 111.933 195.050 1.00 0.00 ? 91  GLN Q NE2 1 
ATOM 50000 N N   . GLN N 7 92  ? 170.090 114.222 194.758 1.00 0.00 ? 92  GLN Q N   1 
ATOM 50001 C CA  . GLN N 7 92  ? 171.141 113.249 194.485 1.00 0.00 ? 92  GLN Q CA  1 
ATOM 50002 C C   . GLN N 7 92  ? 172.347 113.456 195.392 1.00 0.00 ? 92  GLN Q C   1 
ATOM 50003 O O   . GLN N 7 92  ? 172.847 112.496 195.987 1.00 0.00 ? 92  GLN Q O   1 
ATOM 50004 C CB  . GLN N 7 92  ? 171.573 113.330 193.018 1.00 0.00 ? 92  GLN Q CB  1 
ATOM 50005 C CG  . GLN N 7 92  ? 172.529 112.231 192.590 1.00 0.00 ? 92  GLN Q CG  1 
ATOM 50006 C CD  . GLN N 7 92  ? 171.872 110.863 192.577 1.00 0.00 ? 92  GLN Q CD  1 
ATOM 50007 O OE1 . GLN N 7 92  ? 170.664 110.743 192.354 1.00 0.00 ? 92  GLN Q OE1 1 
ATOM 50008 N NE2 . GLN N 7 92  ? 172.663 109.825 192.816 1.00 0.00 ? 92  GLN Q NE2 1 
ATOM 50009 N N   . LYS N 7 93  ? 172.819 114.698 195.517 1.00 0.00 ? 93  LYS Q N   1 
ATOM 50010 C CA  . LYS N 7 93  ? 174.072 114.955 196.218 1.00 0.00 ? 93  LYS Q CA  1 
ATOM 50011 C C   . LYS N 7 93  ? 173.948 114.753 197.723 1.00 0.00 ? 93  LYS Q C   1 
ATOM 50012 O O   . LYS N 7 93  ? 174.869 114.215 198.348 1.00 0.00 ? 93  LYS Q O   1 
ATOM 50013 C CB  . LYS N 7 93  ? 174.557 116.376 195.924 1.00 0.00 ? 93  LYS Q CB  1 
ATOM 50014 C CG  . LYS N 7 93  ? 175.942 116.694 196.472 1.00 0.00 ? 93  LYS Q CG  1 
ATOM 50015 C CD  . LYS N 7 93  ? 177.019 115.902 195.745 1.00 0.00 ? 93  LYS Q CD  1 
ATOM 50016 C CE  . LYS N 7 93  ? 178.410 116.285 196.229 1.00 0.00 ? 93  LYS Q CE  1 
ATOM 50017 N NZ  . LYS N 7 93  ? 179.475 115.532 195.513 1.00 0.00 ? 93  LYS Q NZ  1 
ATOM 50018 N N   . ILE N 7 94  ? 172.834 115.175 198.322 1.00 0.00 ? 94  ILE Q N   1 
ATOM 50019 C CA  . ILE N 7 94  ? 172.654 114.998 199.761 1.00 0.00 ? 94  ILE Q CA  1 
ATOM 50020 C C   . ILE N 7 94  ? 172.449 113.526 200.096 1.00 0.00 ? 94  ILE Q C   1 
ATOM 50021 O O   . ILE N 7 94  ? 173.063 112.991 201.027 1.00 0.00 ? 94  ILE Q O   1 
ATOM 50022 C CB  . ILE N 7 94  ? 171.457 115.819 200.275 1.00 0.00 ? 94  ILE Q CB  1 
ATOM 50023 C CG1 . ILE N 7 94  ? 171.741 117.317 200.146 1.00 0.00 ? 94  ILE Q CG1 1 
ATOM 50024 C CG2 . ILE N 7 94  ? 171.144 115.456 201.719 1.00 0.00 ? 94  ILE Q CG2 1 
ATOM 50025 C CD1 . ILE N 7 94  ? 170.525 118.190 200.356 1.00 0.00 ? 94  ILE Q CD1 1 
ATOM 50026 N N   . ASP N 7 95  ? 171.585 112.846 199.342 1.00 0.00 ? 95  ASP Q N   1 
ATOM 50027 C CA  . ASP N 7 95  ? 171.235 111.463 199.642 1.00 0.00 ? 95  ASP Q CA  1 
ATOM 50028 C C   . ASP N 7 95  ? 172.246 110.458 199.106 1.00 0.00 ? 95  ASP Q C   1 
ATOM 50029 O O   . ASP N 7 95  ? 172.305 109.335 199.620 1.00 0.00 ? 95  ASP Q O   1 
ATOM 50030 C CB  . ASP N 7 95  ? 169.852 111.141 199.072 1.00 0.00 ? 95  ASP Q CB  1 
ATOM 50031 C CG  . ASP N 7 95  ? 168.734 111.918 199.754 1.00 0.00 ? 95  ASP Q CG  1 
ATOM 50032 O OD1 . ASP N 7 95  ? 168.947 112.395 200.844 1.00 0.00 ? 95  ASP Q OD1 1 
ATOM 50033 O OD2 . ASP N 7 95  ? 167.677 112.027 199.179 1.00 0.00 ? 95  ASP Q OD2 1 
ATOM 50034 N N   . MET N 7 96  ? 173.034 110.822 198.096 1.00 0.00 ? 96  MET Q N   1 
ATOM 50035 C CA  . MET N 7 96  ? 174.031 109.916 197.546 1.00 0.00 ? 96  MET Q CA  1 
ATOM 50036 C C   . MET N 7 96  ? 175.272 110.713 197.167 1.00 0.00 ? 96  MET Q C   1 
ATOM 50037 O O   . MET N 7 96  ? 175.181 111.781 196.557 1.00 0.00 ? 96  MET Q O   1 
ATOM 50038 C CB  . MET N 7 96  ? 173.474 109.165 196.338 1.00 0.00 ? 96  MET Q CB  1 
ATOM 50039 C CG  . MET N 7 96  ? 174.422 108.129 195.749 1.00 0.00 ? 96  MET Q CG  1 
ATOM 50040 S SD  . MET N 7 96  ? 174.742 106.759 196.877 1.00 0.00 ? 96  MET Q SD  1 
ATOM 50041 C CE  . MET N 7 96  ? 173.152 105.935 196.867 1.00 0.00 ? 96  MET Q CE  1 
ATOM 50042 N N   . GLY N 7 97  ? 176.439 110.180 197.538 1.00 0.00 ? 97  GLY Q N   1 
ATOM 50043 C CA  . GLY N 7 97  ? 177.672 110.928 197.366 1.00 0.00 ? 97  GLY Q CA  1 
ATOM 50044 C C   . GLY N 7 97  ? 178.204 110.921 195.950 1.00 0.00 ? 97  GLY Q C   1 
ATOM 50045 O O   . GLY N 7 97  ? 179.331 111.364 195.710 1.00 0.00 ? 97  GLY Q O   1 
ATOM 50046 N N   . ASP N 7 98  ? 177.416 110.424 194.999 1.00 0.00 ? 98  ASP Q N   1 
ATOM 50047 C CA  . ASP N 7 98  ? 177.767 110.451 193.587 1.00 0.00 ? 98  ASP Q CA  1 
ATOM 50048 C C   . ASP N 7 98  ? 176.476 110.526 192.773 1.00 0.00 ? 98  ASP Q C   1 
ATOM 50049 O O   . ASP N 7 98  ? 175.370 110.457 193.318 1.00 0.00 ? 98  ASP Q O   1 
ATOM 50050 C CB  . ASP N 7 98  ? 178.579 109.216 193.193 1.00 0.00 ? 98  ASP Q CB  1 
ATOM 50051 C CG  . ASP N 7 98  ? 179.523 109.474 192.027 1.00 0.00 ? 98  ASP Q CG  1 
ATOM 50052 O OD1 . ASP N 7 98  ? 179.208 110.300 191.204 1.00 0.00 ? 98  ASP Q OD1 1 
ATOM 50053 O OD2 . ASP N 7 98  ? 180.552 108.842 191.970 1.00 0.00 ? 98  ASP Q OD2 1 
ATOM 50054 N N   . GLY N 7 99  ? 176.616 110.670 191.459 1.00 0.00 ? 99  GLY Q N   1 
ATOM 50055 C CA  . GLY N 7 99  ? 175.480 110.806 190.574 1.00 0.00 ? 99  GLY Q CA  1 
ATOM 50056 C C   . GLY N 7 99  ? 175.154 112.213 190.129 1.00 0.00 ? 99  GLY Q C   1 
ATOM 50057 O O   . GLY N 7 99  ? 174.109 112.415 189.499 1.00 0.00 ? 99  GLY Q O   1 
ATOM 50058 N N   . THR N 7 100 ? 176.013 113.192 190.423 1.00 0.00 ? 100 THR Q N   1 
ATOM 50059 C CA  . THR N 7 100 ? 175.677 114.584 190.139 1.00 0.00 ? 100 THR Q CA  1 
ATOM 50060 C C   . THR N 7 100 ? 175.440 114.803 188.650 1.00 0.00 ? 100 THR Q C   1 
ATOM 50061 O O   . THR N 7 100 ? 174.389 115.318 188.248 1.00 0.00 ? 100 THR Q O   1 
ATOM 50062 C CB  . THR N 7 100 ? 176.786 115.532 190.630 1.00 0.00 ? 100 THR Q CB  1 
ATOM 50063 O OG1 . THR N 7 100 ? 176.927 115.411 192.052 1.00 0.00 ? 100 THR Q OG1 1 
ATOM 50064 C CG2 . THR N 7 100 ? 176.449 116.973 190.279 1.00 0.00 ? 100 THR Q CG2 1 
ATOM 50065 N N   . ASN N 7 101 ? 176.405 114.416 187.813 1.00 0.00 ? 101 ASN Q N   1 
ATOM 50066 C CA  . ASN N 7 101 ? 176.253 114.613 186.374 1.00 0.00 ? 101 ASN Q CA  1 
ATOM 50067 C C   . ASN N 7 101 ? 175.310 113.580 185.769 1.00 0.00 ? 101 ASN Q C   1 
ATOM 50068 O O   . ASN N 7 101 ? 174.628 113.860 184.776 1.00 0.00 ? 101 ASN Q O   1 
ATOM 50069 C CB  . ASN N 7 101 ? 177.604 114.568 185.684 1.00 0.00 ? 101 ASN Q CB  1 
ATOM 50070 C CG  . ASN N 7 101 ? 178.426 115.800 185.942 1.00 0.00 ? 101 ASN Q CG  1 
ATOM 50071 O OD1 . ASN N 7 101 ? 177.883 116.887 186.170 1.00 0.00 ? 101 ASN Q OD1 1 
ATOM 50072 N ND2 . ASN N 7 101 ? 179.725 115.652 185.912 1.00 0.00 ? 101 ASN Q ND2 1 
ATOM 50073 N N   . LEU N 7 102 ? 175.258 112.379 186.350 1.00 0.00 ? 102 LEU Q N   1 
ATOM 50074 C CA  . LEU N 7 102 ? 174.304 111.377 185.883 1.00 0.00 ? 102 LEU Q CA  1 
ATOM 50075 C C   . LEU N 7 102 ? 172.876 111.902 185.945 1.00 0.00 ? 102 LEU Q C   1 
ATOM 50076 O O   . LEU N 7 102 ? 172.047 111.566 185.091 1.00 0.00 ? 102 LEU Q O   1 
ATOM 50077 C CB  . LEU N 7 102 ? 174.421 110.101 186.725 1.00 0.00 ? 102 LEU Q CB  1 
ATOM 50078 C CG  . LEU N 7 102 ? 175.709 109.292 186.530 1.00 0.00 ? 102 LEU Q CG  1 
ATOM 50079 C CD1 . LEU N 7 102 ? 175.734 108.129 187.513 1.00 0.00 ? 102 LEU Q CD1 1 
ATOM 50080 C CD2 . LEU N 7 102 ? 175.785 108.795 185.094 1.00 0.00 ? 102 LEU Q CD2 1 
ATOM 50081 N N   . VAL N 7 103 ? 172.565 112.722 186.948 1.00 0.00 ? 103 VAL Q N   1 
ATOM 50082 C CA  . VAL N 7 103 ? 171.256 113.368 186.999 1.00 0.00 ? 103 VAL Q CA  1 
ATOM 50083 C C   . VAL N 7 103 ? 171.149 114.442 185.922 1.00 0.00 ? 103 VAL Q C   1 
ATOM 50084 O O   . VAL N 7 103 ? 170.191 114.465 185.139 1.00 0.00 ? 103 VAL Q O   1 
ATOM 50085 C CB  . VAL N 7 103 ? 171.021 114.003 188.383 1.00 0.00 ? 103 VAL Q CB  1 
ATOM 50086 C CG1 . VAL N 7 103 ? 169.775 114.876 188.363 1.00 0.00 ? 103 VAL Q CG1 1 
ATOM 50087 C CG2 . VAL N 7 103 ? 170.900 112.913 189.437 1.00 0.00 ? 103 VAL Q CG2 1 
ATOM 50088 N N   . MET N 7 104 ? 172.129 115.344 185.863 1.00 0.00 ? 104 MET Q N   1 
ATOM 50089 C CA  . MET N 7 104 ? 172.076 116.433 184.891 1.00 0.00 ? 104 MET Q CA  1 
ATOM 50090 C C   . MET N 7 104 ? 172.184 115.909 183.463 1.00 0.00 ? 104 MET Q C   1 
ATOM 50091 O O   . MET N 7 104 ? 171.566 116.455 182.541 1.00 0.00 ? 104 MET Q O   1 
ATOM 50092 C CB  . MET N 7 104 ? 173.186 117.445 185.171 1.00 0.00 ? 104 MET Q CB  1 
ATOM 50093 C CG  . MET N 7 104 ? 172.977 118.275 186.430 1.00 0.00 ? 104 MET Q CG  1 
ATOM 50094 S SD  . MET N 7 104 ? 171.451 119.234 186.385 1.00 0.00 ? 104 MET Q SD  1 
ATOM 50095 C CE  . MET N 7 104 ? 171.826 120.406 185.084 1.00 0.00 ? 104 MET Q CE  1 
ATOM 50096 N N   . ILE N 7 105 ? 172.967 114.848 183.259 1.00 0.00 ? 105 ILE Q N   1 
ATOM 50097 C CA  . ILE N 7 105 ? 173.190 114.343 181.907 1.00 0.00 ? 105 ILE Q CA  1 
ATOM 50098 C C   . ILE N 7 105 ? 171.982 113.546 181.428 1.00 0.00 ? 105 ILE Q C   1 
ATOM 50099 O O   . ILE N 7 105 ? 171.479 113.753 180.317 1.00 0.00 ? 105 ILE Q O   1 
ATOM 50100 C CB  . ILE N 7 105 ? 174.449 113.458 181.846 1.00 0.00 ? 105 ILE Q CB  1 
ATOM 50101 C CG1 . ILE N 7 105 ? 175.706 114.304 182.063 1.00 0.00 ? 105 ILE Q CG1 1 
ATOM 50102 C CG2 . ILE N 7 105 ? 174.520 112.725 180.516 1.00 0.00 ? 105 ILE Q CG2 1 
ATOM 50103 C CD1 . ILE N 7 105 ? 175.918 115.365 181.007 1.00 0.00 ? 105 ILE Q CD1 1 
ATOM 50104 N N   . LEU N 7 106 ? 171.492 112.625 182.262 1.00 0.00 ? 106 LEU Q N   1 
ATOM 50105 C CA  . LEU N 7 106 ? 170.275 111.897 181.920 1.00 0.00 ? 106 LEU Q CA  1 
ATOM 50106 C C   . LEU N 7 106 ? 169.088 112.841 181.770 1.00 0.00 ? 106 LEU Q C   1 
ATOM 50107 O O   . LEU N 7 106 ? 168.277 112.690 180.849 1.00 0.00 ? 106 LEU Q O   1 
ATOM 50108 C CB  . LEU N 7 106 ? 169.967 110.846 182.995 1.00 0.00 ? 106 LEU Q CB  1 
ATOM 50109 C CG  . LEU N 7 106 ? 170.921 109.647 183.046 1.00 0.00 ? 106 LEU Q CG  1 
ATOM 50110 C CD1 . LEU N 7 106 ? 170.609 108.800 184.272 1.00 0.00 ? 106 LEU Q CD1 1 
ATOM 50111 C CD2 . LEU N 7 106 ? 170.782 108.832 181.769 1.00 0.00 ? 106 LEU Q CD2 1 
ATOM 50112 N N   . ALA N 7 107 ? 168.969 113.822 182.669 1.00 0.00 ? 107 ALA Q N   1 
ATOM 50113 C CA  . ALA N 7 107 ? 167.838 114.743 182.608 1.00 0.00 ? 107 ALA Q CA  1 
ATOM 50114 C C   . ALA N 7 107 ? 167.898 115.609 181.356 1.00 0.00 ? 107 ALA Q C   1 
ATOM 50115 O O   . ALA N 7 107 ? 166.882 115.811 180.681 1.00 0.00 ? 107 ALA Q O   1 
ATOM 50116 C CB  . ALA N 7 107 ? 167.795 115.613 183.864 1.00 0.00 ? 107 ALA Q CB  1 
ATOM 50117 N N   . GLY N 7 108 ? 169.083 116.129 181.030 1.00 0.00 ? 108 GLY Q N   1 
ATOM 50118 C CA  . GLY N 7 108 ? 169.212 116.954 179.844 1.00 0.00 ? 108 GLY Q CA  1 
ATOM 50119 C C   . GLY N 7 108 ? 168.723 116.260 178.589 1.00 0.00 ? 108 GLY Q C   1 
ATOM 50120 O O   . GLY N 7 108 ? 167.996 116.857 177.788 1.00 0.00 ? 108 GLY Q O   1 
ATOM 50121 N N   . GLU N 7 109 ? 169.110 114.997 178.398 1.00 0.00 ? 109 GLU Q N   1 
ATOM 50122 C CA  . GLU N 7 109 ? 168.780 114.292 177.165 1.00 0.00 ? 109 GLU Q CA  1 
ATOM 50123 C C   . GLU N 7 109 ? 167.356 113.752 177.196 1.00 0.00 ? 109 GLU Q C   1 
ATOM 50124 O O   . GLU N 7 109 ? 166.671 113.741 176.167 1.00 0.00 ? 109 GLU Q O   1 
ATOM 50125 C CB  . GLU N 7 109 ? 169.764 113.144 176.928 1.00 0.00 ? 109 GLU Q CB  1 
ATOM 50126 C CG  . GLU N 7 109 ? 169.709 112.546 175.530 1.00 0.00 ? 109 GLU Q CG  1 
ATOM 50127 C CD  . GLU N 7 109 ? 170.129 113.516 174.461 1.00 0.00 ? 109 GLU Q CD  1 
ATOM 50128 O OE1 . GLU N 7 109 ? 170.793 114.473 174.782 1.00 0.00 ? 109 GLU Q OE1 1 
ATOM 50129 O OE2 . GLU N 7 109 ? 169.787 113.300 173.322 1.00 0.00 ? 109 GLU Q OE2 1 
ATOM 50130 N N   . LEU N 7 110 ? 166.894 113.298 178.366 1.00 0.00 ? 110 LEU Q N   1 
ATOM 50131 C CA  . LEU N 7 110 ? 165.510 112.852 178.495 1.00 0.00 ? 110 LEU Q CA  1 
ATOM 50132 C C   . LEU N 7 110 ? 164.533 113.944 178.090 1.00 0.00 ? 110 LEU Q C   1 
ATOM 50133 O O   . LEU N 7 110 ? 163.439 113.649 177.597 1.00 0.00 ? 110 LEU Q O   1 
ATOM 50134 C CB  . LEU N 7 110 ? 165.227 112.417 179.938 1.00 0.00 ? 110 LEU Q CB  1 
ATOM 50135 C CG  . LEU N 7 110 ? 165.805 111.057 180.349 1.00 0.00 ? 110 LEU Q CG  1 
ATOM 50136 C CD1 . LEU N 7 110 ? 165.637 110.865 181.850 1.00 0.00 ? 110 LEU Q CD1 1 
ATOM 50137 C CD2 . LEU N 7 110 ? 165.103 109.951 179.575 1.00 0.00 ? 110 LEU Q CD2 1 
ATOM 50138 N N   . LEU N 7 111 ? 164.908 115.209 178.291 1.00 0.00 ? 111 LEU Q N   1 
ATOM 50139 C CA  . LEU N 7 111 ? 164.065 116.316 177.858 1.00 0.00 ? 111 LEU Q CA  1 
ATOM 50140 C C   . LEU N 7 111 ? 164.386 116.749 176.434 1.00 0.00 ? 111 LEU Q C   1 
ATOM 50141 O O   . LEU N 7 111 ? 163.513 117.286 175.742 1.00 0.00 ? 111 LEU Q O   1 
ATOM 50142 C CB  . LEU N 7 111 ? 164.237 117.508 178.808 1.00 0.00 ? 111 LEU Q CB  1 
ATOM 50143 C CG  . LEU N 7 111 ? 163.813 117.266 180.262 1.00 0.00 ? 111 LEU Q CG  1 
ATOM 50144 C CD1 . LEU N 7 111 ? 164.209 118.465 181.113 1.00 0.00 ? 111 LEU Q CD1 1 
ATOM 50145 C CD2 . LEU N 7 111 ? 162.312 117.026 180.321 1.00 0.00 ? 111 LEU Q CD2 1 
ATOM 50146 N N   . ASN N 7 112 ? 165.621 116.527 175.980 1.00 0.00 ? 112 ASN Q N   1 
ATOM 50147 C CA  . ASN N 7 112 ? 165.965 116.820 174.592 1.00 0.00 ? 112 ASN Q CA  1 
ATOM 50148 C C   . ASN N 7 112 ? 165.223 115.894 173.638 1.00 0.00 ? 112 ASN Q C   1 
ATOM 50149 O O   . ASN N 7 112 ? 164.625 116.344 172.654 1.00 0.00 ? 112 ASN Q O   1 
ATOM 50150 C CB  . ASN N 7 112 ? 167.464 116.719 174.378 1.00 0.00 ? 112 ASN Q CB  1 
ATOM 50151 C CG  . ASN N 7 112 ? 168.214 117.875 174.981 1.00 0.00 ? 112 ASN Q CG  1 
ATOM 50152 O OD1 . ASN N 7 112 ? 167.649 118.954 175.191 1.00 0.00 ? 112 ASN Q OD1 1 
ATOM 50153 N ND2 . ASN N 7 112 ? 169.475 117.668 175.264 1.00 0.00 ? 112 ASN Q ND2 1 
ATOM 50154 N N   . VAL N 7 113 ? 165.252 114.587 173.913 1.00 0.00 ? 113 VAL Q N   1 
ATOM 50155 C CA  . VAL N 7 113 ? 164.582 113.634 173.033 1.00 0.00 ? 113 VAL Q CA  1 
ATOM 50156 C C   . VAL N 7 113 ? 163.073 113.829 173.081 1.00 0.00 ? 113 VAL Q C   1 
ATOM 50157 O O   . VAL N 7 113 ? 162.360 113.450 172.143 1.00 0.00 ? 113 VAL Q O   1 
ATOM 50158 C CB  . VAL N 7 113 ? 164.927 112.189 173.441 1.00 0.00 ? 113 VAL Q CB  1 
ATOM 50159 C CG1 . VAL N 7 113 ? 166.431 111.965 173.386 1.00 0.00 ? 113 VAL Q CG1 1 
ATOM 50160 C CG2 . VAL N 7 113 ? 164.390 111.903 174.835 1.00 0.00 ? 113 VAL Q CG2 1 
ATOM 50161 N N   . SER N 7 114 ? 162.562 114.418 174.164 1.00 0.00 ? 114 SER Q N   1 
ATOM 50162 C CA  . SER N 7 114 ? 161.126 114.655 174.263 1.00 0.00 ? 114 SER Q CA  1 
ATOM 50163 C C   . SER N 7 114 ? 160.677 115.711 173.260 1.00 0.00 ? 114 SER Q C   1 
ATOM 50164 O O   . SER N 7 114 ? 159.489 115.795 172.926 1.00 0.00 ? 114 SER Q O   1 
ATOM 50165 C CB  . SER N 7 114 ? 160.762 115.092 175.669 1.00 0.00 ? 114 SER Q CB  1 
ATOM 50166 O OG  . SER N 7 114 ? 161.137 116.423 175.893 1.00 0.00 ? 114 SER Q OG  1 
ATOM 50167 N N   . GLU N 7 115 ? 161.614 116.526 172.772 1.00 0.00 ? 115 GLU Q N   1 
ATOM 50168 C CA  . GLU N 7 115 ? 161.278 117.506 171.744 1.00 0.00 ? 115 GLU Q CA  1 
ATOM 50169 C C   . GLU N 7 115 ? 160.775 116.821 170.479 1.00 0.00 ? 115 GLU Q C   1 
ATOM 50170 O O   . GLU N 7 115 ? 159.853 117.316 169.820 1.00 0.00 ? 115 GLU Q O   1 
ATOM 50171 C CB  . GLU N 7 115 ? 162.494 118.376 171.416 1.00 0.00 ? 115 GLU Q CB  1 
ATOM 50172 C CG  . GLU N 7 115 ? 162.214 119.499 170.428 1.00 0.00 ? 115 GLU Q CG  1 
ATOM 50173 C CD  . GLU N 7 115 ? 163.382 120.432 170.258 1.00 0.00 ? 115 GLU Q CD  1 
ATOM 50174 O OE1 . GLU N 7 115 ? 164.370 120.244 170.926 1.00 0.00 ? 115 GLU Q OE1 1 
ATOM 50175 O OE2 . GLU N 7 115 ? 163.285 121.332 169.457 1.00 0.00 ? 115 GLU Q OE2 1 
ATOM 50176 N N   . LYS N 7 116 ? 161.370 115.679 170.126 1.00 0.00 ? 116 LYS Q N   1 
ATOM 50177 C CA  . LYS N 7 116 ? 160.885 114.916 168.980 1.00 0.00 ? 116 LYS Q CA  1 
ATOM 50178 C C   . LYS N 7 116 ? 159.485 114.374 169.240 1.00 0.00 ? 116 LYS Q C   1 
ATOM 50179 O O   . LYS N 7 116 ? 158.607 114.444 168.372 1.00 0.00 ? 116 LYS Q O   1 
ATOM 50180 C CB  . LYS N 7 116 ? 161.841 113.767 168.655 1.00 0.00 ? 116 LYS Q CB  1 
ATOM 50181 C CG  . LYS N 7 116 ? 163.175 114.208 168.066 1.00 0.00 ? 116 LYS Q CG  1 
ATOM 50182 C CD  . LYS N 7 116 ? 164.076 113.014 167.783 1.00 0.00 ? 116 LYS Q CD  1 
ATOM 50183 C CE  . LYS N 7 116 ? 165.409 113.452 167.196 1.00 0.00 ? 116 LYS Q CE  1 
ATOM 50184 N NZ  . LYS N 7 116 ? 166.315 112.298 166.948 1.00 0.00 ? 116 LYS Q NZ  1 
ATOM 50185 N N   . LEU N 7 117 ? 159.256 113.830 170.438 1.00 0.00 ? 117 LEU Q N   1 
ATOM 50186 C CA  . LEU N 7 117 ? 157.928 113.331 170.780 1.00 0.00 ? 117 LEU Q CA  1 
ATOM 50187 C C   . LEU N 7 117 ? 156.903 114.458 170.792 1.00 0.00 ? 117 LEU Q C   1 
ATOM 50188 O O   . LEU N 7 117 ? 155.772 114.283 170.323 1.00 0.00 ? 117 LEU Q O   1 
ATOM 50189 C CB  . LEU N 7 117 ? 157.958 112.643 172.151 1.00 0.00 ? 117 LEU Q CB  1 
ATOM 50190 C CG  . LEU N 7 117 ? 158.764 111.340 172.224 1.00 0.00 ? 117 LEU Q CG  1 
ATOM 50191 C CD1 . LEU N 7 117 ? 158.823 110.860 173.668 1.00 0.00 ? 117 LEU Q CD1 1 
ATOM 50192 C CD2 . LEU N 7 117 ? 158.121 110.293 171.326 1.00 0.00 ? 117 LEU Q CD2 1 
ATOM 50193 N N   . ILE N 7 118 ? 157.280 115.622 171.325 1.00 0.00 ? 118 ILE Q N   1 
ATOM 50194 C CA  . ILE N 7 118 ? 156.385 116.775 171.302 1.00 0.00 ? 118 ILE Q CA  1 
ATOM 50195 C C   . ILE N 7 118 ? 156.055 117.159 169.866 1.00 0.00 ? 118 ILE Q C   1 
ATOM 50196 O O   . ILE N 7 118 ? 154.896 117.415 169.520 1.00 0.00 ? 118 ILE Q O   1 
ATOM 50197 C CB  . ILE N 7 118 ? 157.010 117.979 172.031 1.00 0.00 ? 118 ILE Q CB  1 
ATOM 50198 C CG1 . ILE N 7 118 ? 157.110 117.701 173.533 1.00 0.00 ? 118 ILE Q CG1 1 
ATOM 50199 C CG2 . ILE N 7 118 ? 156.197 119.238 171.773 1.00 0.00 ? 118 ILE Q CG2 1 
ATOM 50200 C CD1 . ILE N 7 118 ? 158.018 118.657 174.272 1.00 0.00 ? 118 ILE Q CD1 1 
ATOM 50201 N N   . SER N 7 119 ? 157.076 117.198 169.003 1.00 0.00 ? 119 SER Q N   1 
ATOM 50202 C CA  . SER N 7 119 ? 156.872 117.670 167.638 1.00 0.00 ? 119 SER Q CA  1 
ATOM 50203 C C   . SER N 7 119 ? 156.130 116.642 166.795 1.00 0.00 ? 119 SER Q C   1 
ATOM 50204 O O   . SER N 7 119 ? 155.442 117.007 165.834 1.00 0.00 ? 119 SER Q O   1 
ATOM 50205 C CB  . SER N 7 119 ? 158.207 117.993 166.995 1.00 0.00 ? 119 SER Q CB  1 
ATOM 50206 O OG  . SER N 7 119 ? 158.963 116.830 166.798 1.00 0.00 ? 119 SER Q OG  1 
ATOM 50207 N N   . MET N 7 120 ? 156.254 115.357 167.136 1.00 0.00 ? 120 MET Q N   1 
ATOM 50208 C CA  . MET N 7 120 ? 155.465 114.325 166.478 1.00 0.00 ? 120 MET Q CA  1 
ATOM 50209 C C   . MET N 7 120 ? 153.993 114.369 166.867 1.00 0.00 ? 120 MET Q C   1 
ATOM 50210 O O   . MET N 7 120 ? 153.200 113.608 166.304 1.00 0.00 ? 120 MET Q O   1 
ATOM 50211 C CB  . MET N 7 120 ? 156.050 112.949 166.796 1.00 0.00 ? 120 MET Q CB  1 
ATOM 50212 C CG  . MET N 7 120 ? 157.384 112.662 166.123 1.00 0.00 ? 120 MET Q CG  1 
ATOM 50213 S SD  . MET N 7 120 ? 158.077 111.068 166.607 1.00 0.00 ? 120 MET Q SD  1 
ATOM 50214 C CE  . MET N 7 120 ? 156.961 109.945 165.772 1.00 0.00 ? 120 MET Q CE  1 
ATOM 50215 N N   . GLY N 7 121 ? 153.613 115.234 167.800 1.00 0.00 ? 121 GLY Q N   1 
ATOM 50216 C CA  . GLY N 7 121 ? 152.238 115.345 168.235 1.00 0.00 ? 121 GLY Q CA  1 
ATOM 50217 C C   . GLY N 7 121 ? 151.864 114.532 169.454 1.00 0.00 ? 121 GLY Q C   1 
ATOM 50218 O O   . GLY N 7 121 ? 150.683 114.507 169.818 1.00 0.00 ? 121 GLY Q O   1 
ATOM 50219 N N   . LEU N 7 122 ? 152.823 113.866 170.093 1.00 0.00 ? 122 LEU Q N   1 
ATOM 50220 C CA  . LEU N 7 122 ? 152.552 113.073 171.284 1.00 0.00 ? 122 LEU Q CA  1 
ATOM 50221 C C   . LEU N 7 122 ? 152.375 113.992 172.485 1.00 0.00 ? 122 LEU Q C   1 
ATOM 50222 O O   . LEU N 7 122 ? 153.280 114.761 172.826 1.00 0.00 ? 122 LEU Q O   1 
ATOM 50223 C CB  . LEU N 7 122 ? 153.694 112.082 171.543 1.00 0.00 ? 122 LEU Q CB  1 
ATOM 50224 C CG  . LEU N 7 122 ? 153.437 111.043 172.643 1.00 0.00 ? 122 LEU Q CG  1 
ATOM 50225 C CD1 . LEU N 7 122 ? 152.305 110.119 172.216 1.00 0.00 ? 122 LEU Q CD1 1 
ATOM 50226 C CD2 . LEU N 7 122 ? 154.713 110.259 172.909 1.00 0.00 ? 122 LEU Q CD2 1 
ATOM 50227 N N   . SER N 7 123 ? 151.208 113.913 173.117 1.00 0.00 ? 123 SER Q N   1 
ATOM 50228 C CA  . SER N 7 123 ? 150.829 114.898 174.120 1.00 0.00 ? 123 SER Q CA  1 
ATOM 50229 C C   . SER N 7 123 ? 151.693 114.763 175.368 1.00 0.00 ? 123 SER Q C   1 
ATOM 50230 O O   . SER N 7 123 ? 152.372 113.754 175.580 1.00 0.00 ? 123 SER Q O   1 
ATOM 50231 C CB  . SER N 7 123 ? 149.366 114.737 174.483 1.00 0.00 ? 123 SER Q CB  1 
ATOM 50232 O OG  . SER N 7 123 ? 149.150 113.541 175.180 1.00 0.00 ? 123 SER Q OG  1 
ATOM 50233 N N   . ALA N 7 124 ? 151.659 115.803 176.206 1.00 0.00 ? 124 ALA Q N   1 
ATOM 50234 C CA  . ALA N 7 124 ? 152.496 115.814 177.401 1.00 0.00 ? 124 ALA Q CA  1 
ATOM 50235 C C   . ALA N 7 124 ? 152.161 114.658 178.334 1.00 0.00 ? 124 ALA Q C   1 
ATOM 50236 O O   . ALA N 7 124 ? 153.065 114.048 178.916 1.00 0.00 ? 124 ALA Q O   1 
ATOM 50237 C CB  . ALA N 7 124 ? 152.350 117.148 178.133 1.00 0.00 ? 124 ALA Q CB  1 
ATOM 50238 N N   . VAL N 7 125 ? 150.874 114.346 178.495 1.00 0.00 ? 125 VAL Q N   1 
ATOM 50239 C CA  . VAL N 7 125 ? 150.477 113.287 179.419 1.00 0.00 ? 125 VAL Q CA  1 
ATOM 50240 C C   . VAL N 7 125 ? 150.853 111.922 178.856 1.00 0.00 ? 125 VAL Q C   1 
ATOM 50241 O O   . VAL N 7 125 ? 151.157 110.986 179.606 1.00 0.00 ? 125 VAL Q O   1 
ATOM 50242 C CB  . VAL N 7 125 ? 148.960 113.337 179.680 1.00 0.00 ? 125 VAL Q CB  1 
ATOM 50243 C CG1 . VAL N 7 125 ? 148.192 112.887 178.445 1.00 0.00 ? 125 VAL Q CG1 1 
ATOM 50244 C CG2 . VAL N 7 125 ? 148.611 112.467 180.878 1.00 0.00 ? 125 VAL Q CG2 1 
ATOM 50245 N N   . GLU N 7 126 ? 150.842 111.788 177.528 1.00 0.00 ? 126 GLU Q N   1 
ATOM 50246 C CA  . GLU N 7 126 ? 151.274 110.538 176.912 1.00 0.00 ? 126 GLU Q CA  1 
ATOM 50247 C C   . GLU N 7 126 ? 152.782 110.350 177.018 1.00 0.00 ? 126 GLU Q C   1 
ATOM 50248 O O   . GLU N 7 126 ? 153.252 109.225 177.219 1.00 0.00 ? 126 GLU Q O   1 
ATOM 50249 C CB  . GLU N 7 126 ? 150.850 110.496 175.443 1.00 0.00 ? 126 GLU Q CB  1 
ATOM 50250 C CG  . GLU N 7 126 ? 149.350 110.359 175.225 1.00 0.00 ? 126 GLU Q CG  1 
ATOM 50251 C CD  . GLU N 7 126 ? 148.950 110.536 173.786 1.00 0.00 ? 126 GLU Q CD  1 
ATOM 50252 O OE1 . GLU N 7 126 ? 149.228 111.574 173.235 1.00 0.00 ? 126 GLU Q OE1 1 
ATOM 50253 O OE2 . GLU N 7 126 ? 148.366 109.632 173.238 1.00 0.00 ? 126 GLU Q OE2 1 
ATOM 50254 N N   . ILE N 7 127 ? 153.553 111.432 176.882 1.00 0.00 ? 127 ILE Q N   1 
ATOM 50255 C CA  . ILE N 7 127 ? 154.993 111.350 177.112 1.00 0.00 ? 127 ILE Q CA  1 
ATOM 50256 C C   . ILE N 7 127 ? 155.276 111.019 178.571 1.00 0.00 ? 127 ILE Q C   1 
ATOM 50257 O O   . ILE N 7 127 ? 156.149 110.197 178.880 1.00 0.00 ? 127 ILE Q O   1 
ATOM 50258 C CB  . ILE N 7 127 ? 155.693 112.668 176.733 1.00 0.00 ? 127 ILE Q CB  1 
ATOM 50259 C CG1 . ILE N 7 127 ? 155.590 112.913 175.226 1.00 0.00 ? 127 ILE Q CG1 1 
ATOM 50260 C CG2 . ILE N 7 127 ? 157.148 112.644 177.175 1.00 0.00 ? 127 ILE Q CG2 1 
ATOM 50261 C CD1 . ILE N 7 127 ? 156.000 114.306 174.804 1.00 0.00 ? 127 ILE Q CD1 1 
ATOM 50262 N N   . ILE N 7 128 ? 154.541 111.647 179.491 1.00 0.00 ? 128 ILE Q N   1 
ATOM 50263 C CA  . ILE N 7 128 ? 154.706 111.352 180.912 1.00 0.00 ? 128 ILE Q CA  1 
ATOM 50264 C C   . ILE N 7 128 ? 154.411 109.883 181.187 1.00 0.00 ? 128 ILE Q C   1 
ATOM 50265 O O   . ILE N 7 128 ? 155.191 109.191 181.855 1.00 0.00 ? 128 ILE Q O   1 
ATOM 50266 C CB  . ILE N 7 128 ? 153.786 112.235 181.773 1.00 0.00 ? 128 ILE Q CB  1 
ATOM 50267 C CG1 . ILE N 7 128 ? 154.285 113.682 181.778 1.00 0.00 ? 128 ILE Q CG1 1 
ATOM 50268 C CG2 . ILE N 7 128 ? 153.704 111.693 183.192 1.00 0.00 ? 128 ILE Q CG2 1 
ATOM 50269 C CD1 . ILE N 7 128 ? 153.286 114.672 182.332 1.00 0.00 ? 128 ILE Q CD1 1 
ATOM 50270 N N   . GLN N 7 129 ? 153.286 109.382 180.673 1.00 0.00 ? 129 GLN Q N   1 
ATOM 50271 C CA  . GLN N 7 129 ? 152.946 107.977 180.866 1.00 0.00 ? 129 GLN Q CA  1 
ATOM 50272 C C   . GLN N 7 129 ? 154.047 107.061 180.346 1.00 0.00 ? 129 GLN Q C   1 
ATOM 50273 O O   . GLN N 7 129 ? 154.324 106.017 180.949 1.00 0.00 ? 129 GLN Q O   1 
ATOM 50274 C CB  . GLN N 7 129 ? 151.623 107.646 180.170 1.00 0.00 ? 129 GLN Q CB  1 
ATOM 50275 C CG  . GLN N 7 129 ? 151.129 106.230 180.412 1.00 0.00 ? 129 GLN Q CG  1 
ATOM 50276 C CD  . GLN N 7 129 ? 150.768 105.985 181.865 1.00 0.00 ? 129 GLN Q CD  1 
ATOM 50277 O OE1 . GLN N 7 129 ? 150.025 106.760 182.474 1.00 0.00 ? 129 GLN Q OE1 1 
ATOM 50278 N NE2 . GLN N 7 129 ? 151.290 104.902 182.429 1.00 0.00 ? 129 GLN Q NE2 1 
ATOM 50279 N N   . GLY N 7 130 ? 154.692 107.436 179.241 1.00 0.00 ? 130 GLY Q N   1 
ATOM 50280 C CA  . GLY N 7 130 ? 155.733 106.587 178.681 1.00 0.00 ? 130 GLY Q CA  1 
ATOM 50281 C C   . GLY N 7 130 ? 156.952 106.491 179.579 1.00 0.00 ? 130 GLY Q C   1 
ATOM 50282 O O   . GLY N 7 130 ? 157.440 105.395 179.869 1.00 0.00 ? 130 GLY Q O   1 
ATOM 50283 N N   . TYR N 7 131 ? 157.461 107.640 180.032 1.00 0.00 ? 131 TYR Q N   1 
ATOM 50284 C CA  . TYR N 7 131 ? 158.636 107.630 180.897 1.00 0.00 ? 131 TYR Q CA  1 
ATOM 50285 C C   . TYR N 7 131 ? 158.376 106.873 182.193 1.00 0.00 ? 131 TYR Q C   1 
ATOM 50286 O O   . TYR N 7 131 ? 159.283 106.211 182.712 1.00 0.00 ? 131 TYR Q O   1 
ATOM 50287 C CB  . TYR N 7 131 ? 159.084 109.061 181.204 1.00 0.00 ? 131 TYR Q CB  1 
ATOM 50288 C CG  . TYR N 7 131 ? 159.847 109.716 180.075 1.00 0.00 ? 131 TYR Q CG  1 
ATOM 50289 C CD1 . TYR N 7 131 ? 159.846 109.144 178.811 1.00 0.00 ? 131 TYR Q CD1 1 
ATOM 50290 C CD2 . TYR N 7 131 ? 160.551 110.889 180.303 1.00 0.00 ? 131 TYR Q CD2 1 
ATOM 50291 C CE1 . TYR N 7 131 ? 160.543 109.742 177.780 1.00 0.00 ? 131 TYR Q CE1 1 
ATOM 50292 C CE2 . TYR N 7 131 ? 161.249 111.488 179.272 1.00 0.00 ? 131 TYR Q CE2 1 
ATOM 50293 C CZ  . TYR N 7 131 ? 161.247 110.918 178.015 1.00 0.00 ? 131 TYR Q CZ  1 
ATOM 50294 O OH  . TYR N 7 131 ? 161.942 111.515 176.989 1.00 0.00 ? 131 TYR Q OH  1 
ATOM 50295 N N   . ASN N 7 132 ? 157.157 106.957 182.730 1.00 0.00 ? 132 ASN Q N   1 
ATOM 50296 C CA  . ASN N 7 132 ? 156.826 106.189 183.925 1.00 0.00 ? 132 ASN Q CA  1 
ATOM 50297 C C   . ASN N 7 132 ? 156.801 104.694 183.630 1.00 0.00 ? 132 ASN Q C   1 
ATOM 50298 O O   . ASN N 7 132 ? 157.268 103.888 184.442 1.00 0.00 ? 132 ASN Q O   1 
ATOM 50299 C CB  . ASN N 7 132 ? 155.496 106.642 184.499 1.00 0.00 ? 132 ASN Q CB  1 
ATOM 50300 C CG  . ASN N 7 132 ? 155.585 107.982 185.176 1.00 0.00 ? 132 ASN Q CG  1 
ATOM 50301 O OD1 . ASN N 7 132 ? 156.667 108.408 185.596 1.00 0.00 ? 132 ASN Q OD1 1 
ATOM 50302 N ND2 . ASN N 7 132 ? 154.468 108.654 185.290 1.00 0.00 ? 132 ASN Q ND2 1 
ATOM 50303 N N   . MET N 7 133 ? 156.259 104.306 182.474 1.00 0.00 ? 133 MET Q N   1 
ATOM 50304 C CA  . MET N 7 133 ? 156.309 102.905 182.070 1.00 0.00 ? 133 MET Q CA  1 
ATOM 50305 C C   . MET N 7 133 ? 157.748 102.434 181.906 1.00 0.00 ? 133 MET Q C   1 
ATOM 50306 O O   . MET N 7 133 ? 158.071 101.276 182.199 1.00 0.00 ? 133 MET Q O   1 
ATOM 50307 C CB  . MET N 7 133 ? 155.529 102.701 180.772 1.00 0.00 ? 133 MET Q CB  1 
ATOM 50308 C CG  . MET N 7 133 ? 154.018 102.799 180.923 1.00 0.00 ? 133 MET Q CG  1 
ATOM 50309 S SD  . MET N 7 133 ? 153.351 101.566 182.059 1.00 0.00 ? 133 MET Q SD  1 
ATOM 50310 C CE  . MET N 7 133 ? 153.680 100.058 181.152 1.00 0.00 ? 133 MET Q CE  1 
ATOM 50311 N N   . ALA N 7 134 ? 158.630 103.321 181.439 1.00 0.00 ? 134 ALA Q N   1 
ATOM 50312 C CA  . ALA N 7 134 ? 160.031 102.947 181.271 1.00 0.00 ? 134 ALA Q CA  1 
ATOM 50313 C C   . ALA N 7 134 ? 160.757 102.910 182.609 1.00 0.00 ? 134 ALA Q C   1 
ATOM 50314 O O   . ALA N 7 134 ? 161.737 102.176 182.773 1.00 0.00 ? 134 ALA Q O   1 
ATOM 50315 C CB  . ALA N 7 134 ? 160.721 103.914 180.311 1.00 0.00 ? 134 ALA Q CB  1 
ATOM 50316 N N   . ARG N 7 135 ? 160.290 103.699 183.581 1.00 0.00 ? 135 ARG Q N   1 
ATOM 50317 C CA  . ARG N 7 135 ? 160.860 103.632 184.922 1.00 0.00 ? 135 ARG Q CA  1 
ATOM 50318 C C   . ARG N 7 135 ? 160.834 102.207 185.461 1.00 0.00 ? 135 ARG Q C   1 
ATOM 50319 O O   . ARG N 7 135 ? 161.813 101.742 186.054 1.00 0.00 ? 135 ARG Q O   1 
ATOM 50320 C CB  . ARG N 7 135 ? 160.102 104.545 185.874 1.00 0.00 ? 135 ARG Q CB  1 
ATOM 50321 C CG  . ARG N 7 135 ? 160.721 104.685 187.256 1.00 0.00 ? 135 ARG Q CG  1 
ATOM 50322 C CD  . ARG N 7 135 ? 159.969 105.649 188.099 1.00 0.00 ? 135 ARG Q CD  1 
ATOM 50323 N NE  . ARG N 7 135 ? 160.613 105.861 189.385 1.00 0.00 ? 135 ARG Q NE  1 
ATOM 50324 C CZ  . ARG N 7 135 ? 160.126 106.649 190.364 1.00 0.00 ? 135 ARG Q CZ  1 
ATOM 50325 N NH1 . ARG N 7 135 ? 158.992 107.291 190.188 1.00 0.00 ? 135 ARG Q NH1 1 
ATOM 50326 N NH2 . ARG N 7 135 ? 160.788 106.778 191.500 1.00 0.00 ? 135 ARG Q NH2 1 
ATOM 50327 N N   . LYS N 7 136 ? 159.717 101.501 185.265 1.00 0.00 ? 136 LYS Q N   1 
ATOM 50328 C CA  . LYS N 7 136 ? 159.638 100.111 185.702 1.00 0.00 ? 136 LYS Q CA  1 
ATOM 50329 C C   . LYS N 7 136 ? 160.580 99.226  184.896 1.00 0.00 ? 136 LYS Q C   1 
ATOM 50330 O O   . LYS N 7 136 ? 161.264 98.363  185.455 1.00 0.00 ? 136 LYS Q O   1 
ATOM 50331 C CB  . LYS N 7 136 ? 158.203 99.594  185.585 1.00 0.00 ? 136 LYS Q CB  1 
ATOM 50332 C CG  . LYS N 7 136 ? 157.230 100.206 186.584 1.00 0.00 ? 136 LYS Q CG  1 
ATOM 50333 C CD  . LYS N 7 136 ? 155.823 99.661  186.390 1.00 0.00 ? 136 LYS Q CD  1 
ATOM 50334 C CE  . LYS N 7 136 ? 154.848 100.279 187.381 1.00 0.00 ? 136 LYS Q CE  1 
ATOM 50335 N NZ  . LYS N 7 136 ? 153.461 99.774  187.186 1.00 0.00 ? 136 LYS Q NZ  1 
ATOM 50336 N N   . PHE N 7 137 ? 160.631 99.430  183.577 1.00 0.00 ? 137 PHE Q N   1 
ATOM 50337 C CA  . PHE N 7 137 ? 161.476 98.590  182.736 1.00 0.00 ? 137 PHE Q CA  1 
ATOM 50338 C C   . PHE N 7 137 ? 162.950 98.771  183.078 1.00 0.00 ? 137 PHE Q C   1 
ATOM 50339 O O   . PHE N 7 137 ? 163.712 97.797  183.096 1.00 0.00 ? 137 PHE Q O   1 
ATOM 50340 C CB  . PHE N 7 137 ? 161.248 98.911  181.258 1.00 0.00 ? 137 PHE Q CB  1 
ATOM 50341 C CG  . PHE N 7 137 ? 159.896 98.499  180.749 1.00 0.00 ? 137 PHE Q CG  1 
ATOM 50342 C CD1 . PHE N 7 137 ? 159.217 97.437  181.327 1.00 0.00 ? 137 PHE Q CD1 1 
ATOM 50343 C CD2 . PHE N 7 137 ? 159.302 99.171  179.692 1.00 0.00 ? 137 PHE Q CD2 1 
ATOM 50344 C CE1 . PHE N 7 137 ? 157.973 97.056  180.860 1.00 0.00 ? 137 PHE Q CE1 1 
ATOM 50345 C CE2 . PHE N 7 137 ? 158.058 98.793  179.223 1.00 0.00 ? 137 PHE Q CE2 1 
ATOM 50346 C CZ  . PHE N 7 137 ? 157.394 97.734  179.809 1.00 0.00 ? 137 PHE Q CZ  1 
ATOM 50347 N N   . THR N 7 138 ? 163.368 100.007 183.356 1.00 0.00 ? 138 THR Q N   1 
ATOM 50348 C CA  . THR N 7 138 ? 164.781 100.275 183.605 1.00 0.00 ? 138 THR Q CA  1 
ATOM 50349 C C   . THR N 7 138 ? 165.231 99.665  184.928 1.00 0.00 ? 138 THR Q C   1 
ATOM 50350 O O   . THR N 7 138 ? 166.287 99.026  185.003 1.00 0.00 ? 138 THR Q O   1 
ATOM 50351 C CB  . THR N 7 138 ? 165.067 101.788 183.608 1.00 0.00 ? 138 THR Q CB  1 
ATOM 50352 O OG1 . THR N 7 138 ? 164.710 102.348 182.338 1.00 0.00 ? 138 THR Q OG1 1 
ATOM 50353 C CG2 . THR N 7 138 ? 166.541 102.051 183.877 1.00 0.00 ? 138 THR Q CG2 1 
ATOM 50354 N N   . LEU N 7 139 ? 164.433 99.846  185.984 1.00 0.00 ? 139 LEU Q N   1 
ATOM 50355 C CA  . LEU N 7 139 ? 164.832 99.361  187.301 1.00 0.00 ? 139 LEU Q CA  1 
ATOM 50356 C C   . LEU N 7 139 ? 164.957 97.844  187.319 1.00 0.00 ? 139 LEU Q C   1 
ATOM 50357 O O   . LEU N 7 139 ? 165.871 97.296  187.949 1.00 0.00 ? 139 LEU Q O   1 
ATOM 50358 C CB  . LEU N 7 139 ? 163.815 99.807  188.359 1.00 0.00 ? 139 LEU Q CB  1 
ATOM 50359 C CG  . LEU N 7 139 ? 163.718 101.320 188.594 1.00 0.00 ? 139 LEU Q CG  1 
ATOM 50360 C CD1 . LEU N 7 139 ? 162.548 101.617 189.522 1.00 0.00 ? 139 LEU Q CD1 1 
ATOM 50361 C CD2 . LEU N 7 139 ? 165.026 101.826 189.185 1.00 0.00 ? 139 LEU Q CD2 1 
ATOM 50362 N N   . LYS N 7 140 ? 164.049 97.145  186.636 1.00 0.00 ? 140 LYS Q N   1 
ATOM 50363 C CA  . LYS N 7 140 ? 164.115 95.687  186.603 1.00 0.00 ? 140 LYS Q CA  1 
ATOM 50364 C C   . LYS N 7 140 ? 165.350 95.210  185.849 1.00 0.00 ? 140 LYS Q C   1 
ATOM 50365 O O   . LYS N 7 140 ? 165.950 94.189  186.206 1.00 0.00 ? 140 LYS Q O   1 
ATOM 50366 C CB  . LYS N 7 140 ? 162.852 95.106  185.964 1.00 0.00 ? 140 LYS Q CB  1 
ATOM 50367 C CG  . LYS N 7 140 ? 161.594 95.259  186.808 1.00 0.00 ? 140 LYS Q CG  1 
ATOM 50368 C CD  . LYS N 7 140 ? 160.381 94.669  186.103 1.00 0.00 ? 140 LYS Q CD  1 
ATOM 50369 C CE  . LYS N 7 140 ? 159.124 94.814  186.948 1.00 0.00 ? 140 LYS Q CE  1 
ATOM 50370 N NZ  . LYS N 7 140 ? 157.929 94.244  186.269 1.00 0.00 ? 140 LYS Q NZ  1 
ATOM 50371 N N   . GLU N 7 141 ? 165.746 95.934  184.801 1.00 0.00 ? 141 GLU Q N   1 
ATOM 50372 C CA  . GLU N 7 141 ? 166.914 95.528  184.024 1.00 0.00 ? 141 GLU Q CA  1 
ATOM 50373 C C   . GLU N 7 141 ? 168.206 95.797  184.785 1.00 0.00 ? 141 GLU Q C   1 
ATOM 50374 O O   . GLU N 7 141 ? 169.153 95.005  184.706 1.00 0.00 ? 141 GLU Q O   1 
ATOM 50375 C CB  . GLU N 7 141 ? 166.941 96.261  182.681 1.00 0.00 ? 141 GLU Q CB  1 
ATOM 50376 C CG  . GLU N 7 141 ? 165.851 95.833  181.709 1.00 0.00 ? 141 GLU Q CG  1 
ATOM 50377 C CD  . GLU N 7 141 ? 165.980 94.397  181.281 1.00 0.00 ? 141 GLU Q CD  1 
ATOM 50378 O OE1 . GLU N 7 141 ? 167.080 93.969  181.027 1.00 0.00 ? 141 GLU Q OE1 1 
ATOM 50379 O OE2 . GLU N 7 141 ? 164.977 93.728  181.208 1.00 0.00 ? 141 GLU Q OE2 1 
ATOM 50380 N N   . LEU N 7 142 ? 168.268 96.907  185.525 1.00 0.00 ? 142 LEU Q N   1 
ATOM 50381 C CA  . LEU N 7 142 ? 169.462 97.210  186.309 1.00 0.00 ? 142 LEU Q CA  1 
ATOM 50382 C C   . LEU N 7 142 ? 169.788 96.085  187.281 1.00 0.00 ? 142 LEU Q C   1 
ATOM 50383 O O   . LEU N 7 142 ? 170.962 95.812  187.559 1.00 0.00 ? 142 LEU Q O   1 
ATOM 50384 C CB  . LEU N 7 142 ? 169.269 98.520  187.083 1.00 0.00 ? 142 LEU Q CB  1 
ATOM 50385 C CG  . LEU N 7 142 ? 169.260 99.799  186.236 1.00 0.00 ? 142 LEU Q CG  1 
ATOM 50386 C CD1 . LEU N 7 142 ? 168.875 100.985 187.109 1.00 0.00 ? 142 LEU Q CD1 1 
ATOM 50387 C CD2 . LEU N 7 142 ? 170.632 100.003 185.609 1.00 0.00 ? 142 LEU Q CD2 1 
ATOM 50388 N N   . ASP N 7 143 ? 168.761 95.418  187.812 1.00 0.00 ? 143 ASP Q N   1 
ATOM 50389 C CA  . ASP N 7 143 ? 169.002 94.282  188.695 1.00 0.00 ? 143 ASP Q CA  1 
ATOM 50390 C C   . ASP N 7 143 ? 169.638 93.120  187.945 1.00 0.00 ? 143 ASP Q C   1 
ATOM 50391 O O   . ASP N 7 143 ? 170.369 92.322  188.541 1.00 0.00 ? 143 ASP Q O   1 
ATOM 50392 C CB  . ASP N 7 143 ? 167.693 93.823  189.342 1.00 0.00 ? 143 ASP Q CB  1 
ATOM 50393 C CG  . ASP N 7 143 ? 167.187 94.788  190.406 1.00 0.00 ? 143 ASP Q CG  1 
ATOM 50394 O OD1 . ASP N 7 143 ? 167.956 95.606  190.851 1.00 0.00 ? 143 ASP Q OD1 1 
ATOM 50395 O OD2 . ASP N 7 143 ? 166.037 94.697  190.762 1.00 0.00 ? 143 ASP Q OD2 1 
ATOM 50396 N N   . GLU N 7 144 ? 169.375 93.007  186.641 1.00 0.00 ? 144 GLU Q N   1 
ATOM 50397 C CA  . GLU N 7 144 ? 169.956 91.938  185.842 1.00 0.00 ? 144 GLU Q CA  1 
ATOM 50398 C C   . GLU N 7 144 ? 171.341 92.288  185.312 1.00 0.00 ? 144 GLU Q C   1 
ATOM 50399 O O   . GLU N 7 144 ? 172.072 91.386  184.885 1.00 0.00 ? 144 GLU Q O   1 
ATOM 50400 C CB  . GLU N 7 144 ? 169.033 91.598  184.670 1.00 0.00 ? 144 GLU Q CB  1 
ATOM 50401 C CG  . GLU N 7 144 ? 167.676 91.043  185.080 1.00 0.00 ? 144 GLU Q CG  1 
ATOM 50402 C CD  . GLU N 7 144 ? 167.772 89.702  185.753 1.00 0.00 ? 144 GLU Q CD  1 
ATOM 50403 O OE1 . GLU N 7 144 ? 168.590 88.912  185.347 1.00 0.00 ? 144 GLU Q OE1 1 
ATOM 50404 O OE2 . GLU N 7 144 ? 167.026 89.468  186.674 1.00 0.00 ? 144 GLU Q OE2 1 
ATOM 50405 N N   . MET N 7 145 ? 171.717 93.568  185.329 1.00 0.00 ? 145 MET Q N   1 
ATOM 50406 C CA  . MET N 7 145 ? 173.021 93.982  184.826 1.00 0.00 ? 145 MET Q CA  1 
ATOM 50407 C C   . MET N 7 145 ? 174.147 93.720  185.817 1.00 0.00 ? 145 MET Q C   1 
ATOM 50408 O O   . MET N 7 145 ? 175.298 94.057  185.518 1.00 0.00 ? 145 MET Q O   1 
ATOM 50409 C CB  . MET N 7 145 ? 172.985 95.463  184.454 1.00 0.00 ? 145 MET Q CB  1 
ATOM 50410 C CG  . MET N 7 145 ? 172.057 95.798  183.295 1.00 0.00 ? 145 MET Q CG  1 
ATOM 50411 S SD  . MET N 7 145 ? 172.554 95.006  181.753 1.00 0.00 ? 145 MET Q SD  1 
ATOM 50412 C CE  . MET N 7 145 ? 171.456 93.593  181.729 1.00 0.00 ? 145 MET Q CE  1 
ATOM 50413 N N   . VAL N 7 146 ? 173.846 93.142  186.981 1.00 0.00 ? 146 VAL Q N   1 
ATOM 50414 C CA  . VAL N 7 146 ? 174.865 92.953  188.006 1.00 0.00 ? 146 VAL Q CA  1 
ATOM 50415 C C   . VAL N 7 146 ? 175.933 92.002  187.491 1.00 0.00 ? 146 VAL Q C   1 
ATOM 50416 O O   . VAL N 7 146 ? 175.641 90.875  187.075 1.00 0.00 ? 146 VAL Q O   1 
ATOM 50417 C CB  . VAL N 7 146 ? 174.243 92.387  189.297 1.00 0.00 ? 146 VAL Q CB  1 
ATOM 50418 C CG1 . VAL N 7 146 ? 175.328 92.072  190.316 1.00 0.00 ? 146 VAL Q CG1 1 
ATOM 50419 C CG2 . VAL N 7 146 ? 173.241 93.379  189.866 1.00 0.00 ? 146 VAL Q CG2 1 
ATOM 50420 N N   . VAL N 7 147 ? 177.185 92.456  187.518 1.00 0.00 ? 147 VAL Q N   1 
ATOM 50421 C CA  . VAL N 7 147 ? 178.317 91.628  187.118 1.00 0.00 ? 147 VAL Q CA  1 
ATOM 50422 C C   . VAL N 7 147 ? 178.920 90.977  188.355 1.00 0.00 ? 147 VAL Q C   1 
ATOM 50423 O O   . VAL N 7 147 ? 178.848 89.755  188.525 1.00 0.00 ? 147 VAL Q O   1 
ATOM 50424 C CB  . VAL N 7 147 ? 179.386 92.471  186.397 1.00 0.00 ? 147 VAL Q CB  1 
ATOM 50425 C CG1 . VAL N 7 147 ? 180.629 91.636  186.128 1.00 0.00 ? 147 VAL Q CG1 1 
ATOM 50426 C CG2 . VAL N 7 147 ? 178.819 93.028  185.100 1.00 0.00 ? 147 VAL Q CG2 1 
ATOM 50427 N N   . GLY N 7 148 ? 179.516 91.790  189.229 1.00 0.00 ? 148 GLY Q N   1 
ATOM 50428 C CA  . GLY N 7 148 ? 180.068 91.312  190.475 1.00 0.00 ? 148 GLY Q CA  1 
ATOM 50429 C C   . GLY N 7 148 ? 179.370 91.910  191.689 1.00 0.00 ? 148 GLY Q C   1 
ATOM 50430 O O   . GLY N 7 148 ? 178.376 92.625  191.593 1.00 0.00 ? 148 GLY Q O   1 
ATOM 50431 N N   . GLU N 7 149 ? 179.925 91.596  192.857 1.00 0.00 ? 149 GLU Q N   1 
ATOM 50432 C CA  . GLU N 7 149 ? 179.432 92.144  194.111 1.00 0.00 ? 149 GLU Q CA  1 
ATOM 50433 C C   . GLU N 7 149 ? 180.590 92.255  195.091 1.00 0.00 ? 149 GLU Q C   1 
ATOM 50434 O O   . GLU N 7 149 ? 181.346 91.301  195.292 1.00 0.00 ? 149 GLU Q O   1 
ATOM 50435 C CB  . GLU N 7 149 ? 178.321 91.268  194.694 1.00 0.00 ? 149 GLU Q CB  1 
ATOM 50436 C CG  . GLU N 7 149 ? 177.690 91.816  195.966 1.00 0.00 ? 149 GLU Q CG  1 
ATOM 50437 C CD  . GLU N 7 149 ? 176.530 90.989  196.446 1.00 0.00 ? 149 GLU Q CD  1 
ATOM 50438 O OE1 . GLU N 7 149 ? 175.950 90.293  195.647 1.00 0.00 ? 149 GLU Q OE1 1 
ATOM 50439 O OE2 . GLU N 7 149 ? 176.222 91.053  197.613 1.00 0.00 ? 149 GLU Q OE2 1 
ATOM 50440 N N   . ILE N 7 150 ? 180.721 93.432  195.698 1.00 0.00 ? 150 ILE Q N   1 
ATOM 50441 C CA  . ILE N 7 150 ? 181.691 93.644  196.767 1.00 0.00 ? 150 ILE Q CA  1 
ATOM 50442 C C   . ILE N 7 150 ? 181.206 92.916  198.014 1.00 0.00 ? 150 ILE Q C   1 
ATOM 50443 O O   . ILE N 7 150 ? 180.167 93.261  198.585 1.00 0.00 ? 150 ILE Q O   1 
ATOM 50444 C CB  . ILE N 7 150 ? 181.884 95.141  197.068 1.00 0.00 ? 150 ILE Q CB  1 
ATOM 50445 C CG1 . ILE N 7 150 ? 182.340 95.885  195.810 1.00 0.00 ? 150 ILE Q CG1 1 
ATOM 50446 C CG2 . ILE N 7 150 ? 182.888 95.331  198.195 1.00 0.00 ? 150 ILE Q CG2 1 
ATOM 50447 C CD1 . ILE N 7 150 ? 183.665 95.406  195.264 1.00 0.00 ? 150 ILE Q CD1 1 
ATOM 50448 N N   . THR N 7 151 ? 181.962 91.902  198.440 1.00 0.00 ? 151 THR Q N   1 
ATOM 50449 C CA  . THR N 7 151 ? 181.523 91.031  199.524 1.00 0.00 ? 151 THR Q CA  1 
ATOM 50450 C C   . THR N 7 151 ? 181.723 91.650  200.901 1.00 0.00 ? 151 THR Q C   1 
ATOM 50451 O O   . THR N 7 151 ? 181.576 90.940  201.902 1.00 0.00 ? 151 THR Q O   1 
ATOM 50452 C CB  . THR N 7 151 ? 182.260 89.680  199.465 1.00 0.00 ? 151 THR Q CB  1 
ATOM 50453 O OG1 . THR N 7 151 ? 183.674 89.900  199.551 1.00 0.00 ? 151 THR Q OG1 1 
ATOM 50454 C CG2 . THR N 7 151 ? 181.941 88.955  198.167 1.00 0.00 ? 151 THR Q CG2 1 
ATOM 50455 N N   . ASP N 7 152 ? 182.055 92.940  200.973 1.00 0.00 ? 152 ASP Q N   1 
ATOM 50456 C CA  . ASP N 7 152 ? 182.155 93.672  202.237 1.00 0.00 ? 152 ASP Q CA  1 
ATOM 50457 C C   . ASP N 7 152 ? 183.249 93.076  203.123 1.00 0.00 ? 152 ASP Q C   1 
ATOM 50458 O O   . ASP N 7 152 ? 183.069 92.881  204.327 1.00 0.00 ? 152 ASP Q O   1 
ATOM 50459 C CB  . ASP N 7 152 ? 180.817 93.654  202.980 1.00 0.00 ? 152 ASP Q CB  1 
ATOM 50460 C CG  . ASP N 7 152 ? 179.691 94.307  202.189 1.00 0.00 ? 152 ASP Q CG  1 
ATOM 50461 O OD1 . ASP N 7 152 ? 179.980 95.127  201.349 1.00 0.00 ? 152 ASP Q OD1 1 
ATOM 50462 O OD2 . ASP N 7 152 ? 178.554 93.981  202.433 1.00 0.00 ? 152 ASP Q OD2 1 
ATOM 50463 N N   . LYS N 7 153 ? 184.390 92.762  202.513 1.00 0.00 ? 153 LYS Q N   1 
ATOM 50464 C CA  . LYS N 7 153 ? 185.588 92.395  203.254 1.00 0.00 ? 153 LYS Q CA  1 
ATOM 50465 C C   . LYS N 7 153 ? 186.282 93.591  203.893 1.00 0.00 ? 153 LYS Q C   1 
ATOM 50466 O O   . LYS N 7 153 ? 187.166 93.393  204.734 1.00 0.00 ? 153 LYS Q O   1 
ATOM 50467 C CB  . LYS N 7 153 ? 186.566 91.663  202.335 1.00 0.00 ? 153 LYS Q CB  1 
ATOM 50468 C CG  . LYS N 7 153 ? 186.103 90.279  201.899 1.00 0.00 ? 153 LYS Q CG  1 
ATOM 50469 C CD  . LYS N 7 153 ? 187.131 89.611  200.998 1.00 0.00 ? 153 LYS Q CD  1 
ATOM 50470 C CE  . LYS N 7 153 ? 186.679 88.219  200.579 1.00 0.00 ? 153 LYS Q CE  1 
ATOM 50471 N NZ  . LYS N 7 153 ? 187.666 87.561  199.680 1.00 0.00 ? 153 LYS Q NZ  1 
ATOM 50472 N N   . ASN N 7 154 ? 185.908 94.815  203.511 1.00 0.00 ? 154 ASN Q N   1 
ATOM 50473 C CA  . ASN N 7 154 ? 186.581 96.037  203.957 1.00 0.00 ? 154 ASN Q CA  1 
ATOM 50474 C C   . ASN N 7 154 ? 188.088 95.971  203.723 1.00 0.00 ? 154 ASN Q C   1 
ATOM 50475 O O   . ASN N 7 154 ? 188.858 96.697  204.355 1.00 0.00 ? 154 ASN Q O   1 
ATOM 50476 C CB  . ASN N 7 154 ? 186.283 96.303  205.421 1.00 0.00 ? 154 ASN Q CB  1 
ATOM 50477 C CG  . ASN N 7 154 ? 184.826 96.579  205.674 1.00 0.00 ? 154 ASN Q CG  1 
ATOM 50478 O OD1 . ASN N 7 154 ? 184.147 97.200  204.849 1.00 0.00 ? 154 ASN Q OD1 1 
ATOM 50479 N ND2 . ASN N 7 154 ? 184.335 96.130  206.801 1.00 0.00 ? 154 ASN Q ND2 1 
ATOM 50480 N N   . ASP N 7 155 ? 188.515 95.102  202.810 1.00 0.00 ? 155 ASP Q N   1 
ATOM 50481 C CA  . ASP N 7 155 ? 189.927 94.966  202.492 1.00 0.00 ? 155 ASP Q CA  1 
ATOM 50482 C C   . ASP N 7 155 ? 190.372 96.088  201.561 1.00 0.00 ? 155 ASP Q C   1 
ATOM 50483 O O   . ASP N 7 155 ? 189.615 96.547  200.701 1.00 0.00 ? 155 ASP Q O   1 
ATOM 50484 C CB  . ASP N 7 155 ? 190.207 93.607  201.846 1.00 0.00 ? 155 ASP Q CB  1 
ATOM 50485 C CG  . ASP N 7 155 ? 191.695 93.305  201.721 1.00 0.00 ? 155 ASP Q CG  1 
ATOM 50486 O OD1 . ASP N 7 155 ? 192.264 92.822  202.671 1.00 0.00 ? 155 ASP Q OD1 1 
ATOM 50487 O OD2 . ASP N 7 155 ? 192.247 93.560  200.678 1.00 0.00 ? 155 ASP Q OD2 1 
ATOM 50488 N N   . LYS N 7 156 ? 191.617 96.534  201.748 1.00 0.00 ? 156 LYS Q N   1 
ATOM 50489 C CA  . LYS N 7 156 ? 192.179 97.554  200.869 1.00 0.00 ? 156 LYS Q CA  1 
ATOM 50490 C C   . LYS N 7 156 ? 191.982 97.205  199.399 1.00 0.00 ? 156 LYS Q C   1 
ATOM 50491 O O   . LYS N 7 156 ? 191.706 98.091  198.583 1.00 0.00 ? 156 LYS Q O   1 
ATOM 50492 C CB  . LYS N 7 156 ? 193.667 97.748  201.164 1.00 0.00 ? 156 LYS Q CB  1 
ATOM 50493 C CG  . LYS N 7 156 ? 194.338 98.830  200.327 1.00 0.00 ? 156 LYS Q CG  1 
ATOM 50494 C CD  . LYS N 7 156 ? 195.795 99.013  200.726 1.00 0.00 ? 156 LYS Q CD  1 
ATOM 50495 C CE  . LYS N 7 156 ? 196.476 100.067 199.866 1.00 0.00 ? 156 LYS Q CE  1 
ATOM 50496 N NZ  . LYS N 7 156 ? 197.900 100.265 200.252 1.00 0.00 ? 156 LYS Q NZ  1 
ATOM 50497 N N   . ASN N 7 157 ? 192.111 95.924  199.042 1.00 0.00 ? 157 ASN Q N   1 
ATOM 50498 C CA  . ASN N 7 157 ? 191.926 95.527  197.650 1.00 0.00 ? 157 ASN Q CA  1 
ATOM 50499 C C   . ASN N 7 157 ? 190.475 95.696  197.217 1.00 0.00 ? 157 ASN Q C   1 
ATOM 50500 O O   . ASN N 7 157 ? 190.199 96.187  196.117 1.00 0.00 ? 157 ASN Q O   1 
ATOM 50501 C CB  . ASN N 7 157 ? 192.384 94.097  197.436 1.00 0.00 ? 157 ASN Q CB  1 
ATOM 50502 C CG  . ASN N 7 157 ? 193.881 93.960  197.457 1.00 0.00 ? 157 ASN Q CG  1 
ATOM 50503 O OD1 . ASN N 7 157 ? 194.608 94.915  197.161 1.00 0.00 ? 157 ASN Q OD1 1 
ATOM 50504 N ND2 . ASN N 7 157 ? 194.356 92.790  197.802 1.00 0.00 ? 157 ASN Q ND2 1 
ATOM 50505 N N   . GLU N 7 158 ? 189.531 95.288  198.070 1.00 0.00 ? 158 GLU Q N   1 
ATOM 50506 C CA  . GLU N 7 158 ? 188.120 95.482  197.753 1.00 0.00 ? 158 GLU Q CA  1 
ATOM 50507 C C   . GLU N 7 158 ? 187.744 96.957  197.774 1.00 0.00 ? 158 GLU Q C   1 
ATOM 50508 O O   . GLU N 7 158 ? 186.877 97.389  197.006 1.00 0.00 ? 158 GLU Q O   1 
ATOM 50509 C CB  . GLU N 7 158 ? 187.241 94.710  198.739 1.00 0.00 ? 158 GLU Q CB  1 
ATOM 50510 C CG  . GLU N 7 158 ? 187.317 93.197  198.597 1.00 0.00 ? 158 GLU Q CG  1 
ATOM 50511 C CD  . GLU N 7 158 ? 186.846 92.711  197.254 1.00 0.00 ? 158 GLU Q CD  1 
ATOM 50512 O OE1 . GLU N 7 158 ? 185.714 92.959  196.917 1.00 0.00 ? 158 GLU Q OE1 1 
ATOM 50513 O OE2 . GLU N 7 158 ? 187.620 92.090  196.565 1.00 0.00 ? 158 GLU Q OE2 1 
ATOM 50514 N N   . LEU N 7 159 ? 188.383 97.744  198.642 1.00 0.00 ? 159 LEU Q N   1 
ATOM 50515 C CA  . LEU N 7 159 ? 188.146 99.184  198.649 1.00 0.00 ? 159 LEU Q CA  1 
ATOM 50516 C C   . LEU N 7 159 ? 188.668 99.829  197.372 1.00 0.00 ? 159 LEU Q C   1 
ATOM 50517 O O   . LEU N 7 159 ? 188.008 100.695 196.787 1.00 0.00 ? 159 LEU Q O   1 
ATOM 50518 C CB  . LEU N 7 159 ? 188.818 99.828  199.868 1.00 0.00 ? 159 LEU Q CB  1 
ATOM 50519 C CG  . LEU N 7 159 ? 188.202 99.481  201.229 1.00 0.00 ? 159 LEU Q CG  1 
ATOM 50520 C CD1 . LEU N 7 159 ? 189.089 100.023 202.342 1.00 0.00 ? 159 LEU Q CD1 1 
ATOM 50521 C CD2 . LEU N 7 159 ? 186.799 100.067 201.314 1.00 0.00 ? 159 LEU Q CD2 1 
ATOM 50522 N N   . LEU N 7 160 ? 189.856 99.414  196.920 1.00 0.00 ? 160 LEU Q N   1 
ATOM 50523 C CA  . LEU N 7 160 ? 190.446 100.012 195.726 1.00 0.00 ? 160 LEU Q CA  1 
ATOM 50524 C C   . LEU N 7 160 ? 189.615 99.732  194.482 1.00 0.00 ? 160 LEU Q C   1 
ATOM 50525 O O   . LEU N 7 160 ? 189.535 100.578 193.585 1.00 0.00 ? 160 LEU Q O   1 
ATOM 50526 C CB  . LEU N 7 160 ? 191.871 99.480  195.521 1.00 0.00 ? 160 LEU Q CB  1 
ATOM 50527 C CG  . LEU N 7 160 ? 192.919 99.983  196.521 1.00 0.00 ? 160 LEU Q CG  1 
ATOM 50528 C CD1 . LEU N 7 160 ? 194.223 99.223  196.317 1.00 0.00 ? 160 LEU Q CD1 1 
ATOM 50529 C CD2 . LEU N 7 160 ? 193.124 101.479 196.333 1.00 0.00 ? 160 LEU Q CD2 1 
ATOM 50530 N N   . LYS N 7 161 ? 188.990 98.555  194.407 1.00 0.00 ? 161 LYS Q N   1 
ATOM 50531 C CA  . LYS N 7 161 ? 188.098 98.259  193.292 1.00 0.00 ? 161 LYS Q CA  1 
ATOM 50532 C C   . LYS N 7 161 ? 187.043 99.344  193.115 1.00 0.00 ? 161 LYS Q C   1 
ATOM 50533 O O   . LYS N 7 161 ? 186.597 99.598  191.992 1.00 0.00 ? 161 LYS Q O   1 
ATOM 50534 C CB  . LYS N 7 161 ? 187.425 96.901  193.495 1.00 0.00 ? 161 LYS Q CB  1 
ATOM 50535 C CG  . LYS N 7 161 ? 188.355 95.706  193.327 1.00 0.00 ? 161 LYS Q CG  1 
ATOM 50536 C CD  . LYS N 7 161 ? 187.633 94.399  193.619 1.00 0.00 ? 161 LYS Q CD  1 
ATOM 50537 C CE  . LYS N 7 161 ? 188.559 93.203  193.443 1.00 0.00 ? 161 LYS Q CE  1 
ATOM 50538 N NZ  . LYS N 7 161 ? 187.886 91.923  193.793 1.00 0.00 ? 161 LYS Q NZ  1 
ATOM 50539 N N   . MET N 7 162 ? 186.626 99.982  194.210 1.00 0.00 ? 162 MET Q N   1 
ATOM 50540 C CA  . MET N 7 162 ? 185.607 101.022 194.126 1.00 0.00 ? 162 MET Q CA  1 
ATOM 50541 C C   . MET N 7 162 ? 186.206 102.419 194.248 1.00 0.00 ? 162 MET Q C   1 
ATOM 50542 O O   . MET N 7 162 ? 185.766 103.346 193.557 1.00 0.00 ? 162 MET Q O   1 
ATOM 50543 C CB  . MET N 7 162 ? 184.550 100.805 195.208 1.00 0.00 ? 162 MET Q CB  1 
ATOM 50544 C CG  . MET N 7 162 ? 183.686 99.569  195.004 1.00 0.00 ? 162 MET Q CG  1 
ATOM 50545 S SD  . MET N 7 162 ? 182.805 99.588  193.430 1.00 0.00 ? 162 MET Q SD  1 
ATOM 50546 C CE  . MET N 7 162 ? 181.643 100.923 193.708 1.00 0.00 ? 162 MET Q CE  1 
ATOM 50547 N N   . ILE N 7 163 ? 187.200 102.593 195.122 1.00 0.00 ? 163 ILE Q N   1 
ATOM 50548 C CA  . ILE N 7 163 ? 187.785 103.915 195.322 1.00 0.00 ? 163 ILE Q CA  1 
ATOM 50549 C C   . ILE N 7 163 ? 188.407 104.442 194.033 1.00 0.00 ? 163 ILE Q C   1 
ATOM 50550 O O   . ILE N 7 163 ? 188.208 105.609 193.672 1.00 0.00 ? 163 ILE Q O   1 
ATOM 50551 C CB  . ILE N 7 163 ? 188.852 103.881 196.431 1.00 0.00 ? 163 ILE Q CB  1 
ATOM 50552 C CG1 . ILE N 7 163 ? 188.195 103.671 197.798 1.00 0.00 ? 163 ILE Q CG1 1 
ATOM 50553 C CG2 . ILE N 7 163 ? 189.669 105.165 196.422 1.00 0.00 ? 163 ILE Q CG2 1 
ATOM 50554 C CD1 . ILE N 7 163 ? 189.175 103.354 198.904 1.00 0.00 ? 163 ILE Q CD1 1 
ATOM 50555 N N   . LYS N 7 164 ? 189.145 103.598 193.309 1.00 0.00 ? 164 LYS Q N   1 
ATOM 50556 C CA  . LYS N 7 164 ? 189.742 104.032 192.045 1.00 0.00 ? 164 LYS Q CA  1 
ATOM 50557 C C   . LYS N 7 164 ? 188.724 104.620 191.074 1.00 0.00 ? 164 LYS Q C   1 
ATOM 50558 O O   . LYS N 7 164 ? 188.911 105.774 190.651 1.00 0.00 ? 164 LYS Q O   1 
ATOM 50559 C CB  . LYS N 7 164 ? 190.467 102.860 191.381 1.00 0.00 ? 164 LYS Q CB  1 
ATOM 50560 C CG  . LYS N 7 164 ? 191.095 103.191 190.034 1.00 0.00 ? 164 LYS Q CG  1 
ATOM 50561 C CD  . LYS N 7 164 ? 191.750 101.966 189.413 1.00 0.00 ? 164 LYS Q CD  1 
ATOM 50562 C CE  . LYS N 7 164 ? 192.303 102.274 188.029 1.00 0.00 ? 164 LYS Q CE  1 
ATOM 50563 N NZ  . LYS N 7 164 ? 192.865 101.063 187.372 1.00 0.00 ? 164 LYS Q NZ  1 
ATOM 50564 N N   . PRO N 7 165 ? 187.652 103.920 190.675 1.00 0.00 ? 165 PRO Q N   1 
ATOM 50565 C CA  . PRO N 7 165 ? 186.724 104.534 189.713 1.00 0.00 ? 165 PRO Q CA  1 
ATOM 50566 C C   . PRO N 7 165 ? 186.010 105.753 190.266 1.00 0.00 ? 165 PRO Q C   1 
ATOM 50567 O O   . PRO N 7 165 ? 185.536 106.586 189.483 1.00 0.00 ? 165 PRO Q O   1 
ATOM 50568 C CB  . PRO N 7 165 ? 185.744 103.398 189.394 1.00 0.00 ? 165 PRO Q CB  1 
ATOM 50569 C CG  . PRO N 7 165 ? 185.852 102.491 190.560 1.00 0.00 ? 165 PRO Q CG  1 
ATOM 50570 C CD  . PRO N 7 165 ? 187.297 102.537 190.965 1.00 0.00 ? 165 PRO Q CD  1 
ATOM 50571 N N   . VAL N 7 166 ? 185.914 105.883 191.591 1.00 0.00 ? 166 VAL Q N   1 
ATOM 50572 C CA  . VAL N 7 166 ? 185.320 107.080 192.180 1.00 0.00 ? 166 VAL Q CA  1 
ATOM 50573 C C   . VAL N 7 166 ? 186.280 108.259 192.070 1.00 0.00 ? 166 VAL Q C   1 
ATOM 50574 O O   . VAL N 7 166 ? 185.885 109.368 191.692 1.00 0.00 ? 166 VAL Q O   1 
ATOM 50575 C CB  . VAL N 7 166 ? 184.971 106.837 193.660 1.00 0.00 ? 166 VAL Q CB  1 
ATOM 50576 C CG1 . VAL N 7 166 ? 184.578 108.142 194.336 1.00 0.00 ? 166 VAL Q CG1 1 
ATOM 50577 C CG2 . VAL N 7 166 ? 183.850 105.816 193.766 1.00 0.00 ? 166 VAL Q CG2 1 
ATOM 50578 N N   . ILE N 7 167 ? 187.555 108.038 192.400 1.00 0.00 ? 167 ILE Q N   1 
ATOM 50579 C CA  . ILE N 7 167 ? 188.562 109.078 192.213 1.00 0.00 ? 167 ILE Q CA  1 
ATOM 50580 C C   . ILE N 7 167 ? 188.678 109.449 190.742 1.00 0.00 ? 167 ILE Q C   1 
ATOM 50581 O O   . ILE N 7 167 ? 188.864 110.623 190.399 1.00 0.00 ? 167 ILE Q O   1 
ATOM 50582 C CB  . ILE N 7 167 ? 189.936 108.624 192.741 1.00 0.00 ? 167 ILE Q CB  1 
ATOM 50583 C CG1 . ILE N 7 167 ? 189.890 108.441 194.260 1.00 0.00 ? 167 ILE Q CG1 1 
ATOM 50584 C CG2 . ILE N 7 167 ? 191.012 109.627 192.355 1.00 0.00 ? 167 ILE Q CG2 1 
ATOM 50585 C CD1 . ILE N 7 167 ? 189.549 109.704 195.017 1.00 0.00 ? 167 ILE Q CD1 1 
ATOM 50586 N N   . SER N 7 168 ? 188.553 108.467 189.853 1.00 0.00 ? 168 SER Q N   1 
ATOM 50587 C CA  . SER N 7 168 ? 188.433 108.755 188.432 1.00 0.00 ? 168 SER Q CA  1 
ATOM 50588 C C   . SER N 7 168 ? 187.238 109.668 188.178 1.00 0.00 ? 168 SER Q C   1 
ATOM 50589 O O   . SER N 7 168 ? 186.285 109.710 188.958 1.00 0.00 ? 168 SER Q O   1 
ATOM 50590 C CB  . SER N 7 168 ? 188.284 107.468 187.644 1.00 0.00 ? 168 SER Q CB  1 
ATOM 50591 O OG  . SER N 7 168 ? 189.443 106.687 187.735 1.00 0.00 ? 168 SER Q OG  1 
ATOM 50592 N N   . SER N 7 169 ? 187.314 110.415 187.077 1.00 0.00 ? 169 SER Q N   1 
ATOM 50593 C CA  . SER N 7 169 ? 186.449 111.520 186.681 1.00 0.00 ? 169 SER Q CA  1 
ATOM 50594 C C   . SER N 7 169 ? 186.775 112.802 187.442 1.00 0.00 ? 169 SER Q C   1 
ATOM 50595 O O   . SER N 7 169 ? 186.306 113.870 187.045 1.00 0.00 ? 169 SER Q O   1 
ATOM 50596 C CB  . SER N 7 169 ? 184.997 111.147 186.911 1.00 0.00 ? 169 SER Q CB  1 
ATOM 50597 O OG  . SER N 7 169 ? 184.606 111.437 188.224 1.00 0.00 ? 169 SER Q OG  1 
ATOM 50598 N N   . LYS N 7 170 ? 187.560 112.741 188.518 1.00 0.00 ? 170 LYS Q N   1 
ATOM 50599 C CA  . LYS N 7 170 ? 188.013 113.941 189.217 1.00 0.00 ? 170 LYS Q CA  1 
ATOM 50600 C C   . LYS N 7 170 ? 189.407 114.334 188.748 1.00 0.00 ? 170 LYS Q C   1 
ATOM 50601 O O   . LYS N 7 170 ? 189.587 115.446 188.246 1.00 0.00 ? 170 LYS Q O   1 
ATOM 50602 C CB  . LYS N 7 170 ? 188.006 113.724 190.731 1.00 0.00 ? 170 LYS Q CB  1 
ATOM 50603 C CG  . LYS N 7 170 ? 186.645 113.353 191.307 1.00 0.00 ? 170 LYS Q CG  1 
ATOM 50604 C CD  . LYS N 7 170 ? 185.643 114.482 191.125 1.00 0.00 ? 170 LYS Q CD  1 
ATOM 50605 C CE  . LYS N 7 170 ? 184.292 114.127 191.729 1.00 0.00 ? 170 LYS Q CE  1 
ATOM 50606 N NZ  . LYS N 7 170 ? 183.296 115.218 191.549 1.00 0.00 ? 170 LYS Q NZ  1 
ATOM 50607 N N   . LYS N 7 171 ? 190.400 113.461 188.891 1.00 0.00 ? 171 LYS Q N   1 
ATOM 50608 C CA  . LYS N 7 171 ? 191.760 113.712 188.424 1.00 0.00 ? 171 LYS Q CA  1 
ATOM 50609 C C   . LYS N 7 171 ? 192.217 112.492 187.636 1.00 0.00 ? 171 LYS Q C   1 
ATOM 50610 O O   . LYS N 7 171 ? 192.424 111.418 188.211 1.00 0.00 ? 171 LYS Q O   1 
ATOM 50611 C CB  . LYS N 7 171 ? 192.709 113.997 189.589 1.00 0.00 ? 171 LYS Q CB  1 
ATOM 50612 C CG  . LYS N 7 171 ? 192.293 115.170 190.467 1.00 0.00 ? 171 LYS Q CG  1 
ATOM 50613 C CD  . LYS N 7 171 ? 192.382 116.486 189.708 1.00 0.00 ? 171 LYS Q CD  1 
ATOM 50614 C CE  . LYS N 7 171 ? 191.849 117.643 190.540 1.00 0.00 ? 171 LYS Q CE  1 
ATOM 50615 N NZ  . LYS N 7 171 ? 191.788 118.909 189.760 1.00 0.00 ? 171 LYS Q NZ  1 
ATOM 50616 N N   . TYR N 7 172 ? 192.374 112.656 186.326 1.00 0.00 ? 172 TYR Q N   1 
ATOM 50617 C CA  . TYR N 7 172 ? 192.729 111.559 185.436 1.00 0.00 ? 172 TYR Q CA  1 
ATOM 50618 C C   . TYR N 7 172 ? 194.225 111.279 185.515 1.00 0.00 ? 172 TYR Q C   1 
ATOM 50619 O O   . TYR N 7 172 ? 195.047 112.131 185.165 1.00 0.00 ? 172 TYR Q O   1 
ATOM 50620 C CB  . TYR N 7 172 ? 192.317 111.874 183.996 1.00 0.00 ? 172 TYR Q CB  1 
ATOM 50621 C CG  . TYR N 7 172 ? 192.745 110.824 182.995 1.00 0.00 ? 172 TYR Q CG  1 
ATOM 50622 C CD1 . TYR N 7 172 ? 192.085 109.605 182.943 1.00 0.00 ? 172 TYR Q CD1 1 
ATOM 50623 C CD2 . TYR N 7 172 ? 193.797 111.081 182.128 1.00 0.00 ? 172 TYR Q CD2 1 
ATOM 50624 C CE1 . TYR N 7 172 ? 192.477 108.646 182.029 1.00 0.00 ? 172 TYR Q CE1 1 
ATOM 50625 C CE2 . TYR N 7 172 ? 194.188 110.122 181.214 1.00 0.00 ? 172 TYR Q CE2 1 
ATOM 50626 C CZ  . TYR N 7 172 ? 193.532 108.909 181.163 1.00 0.00 ? 172 TYR Q CZ  1 
ATOM 50627 O OH  . TYR N 7 172 ? 193.922 107.955 180.253 1.00 0.00 ? 172 TYR Q OH  1 
ATOM 50628 N N   . GLY N 7 173 ? 194.569 110.079 185.979 1.00 0.00 ? 173 GLY Q N   1 
ATOM 50629 C CA  . GLY N 7 173 ? 195.941 109.650 186.110 1.00 0.00 ? 173 GLY Q CA  1 
ATOM 50630 C C   . GLY N 7 173 ? 196.539 109.871 187.485 1.00 0.00 ? 173 GLY Q C   1 
ATOM 50631 O O   . GLY N 7 173 ? 197.602 109.312 187.780 1.00 0.00 ? 173 GLY Q O   1 
ATOM 50632 N N   . SER N 7 174 ? 195.885 110.664 188.327 1.00 0.00 ? 174 SER Q N   1 
ATOM 50633 C CA  . SER N 7 174 ? 196.295 110.860 189.710 1.00 0.00 ? 174 SER Q CA  1 
ATOM 50634 C C   . SER N 7 174 ? 195.704 109.823 190.659 1.00 0.00 ? 174 SER Q C   1 
ATOM 50635 O O   . SER N 7 174 ? 195.904 109.935 191.873 1.00 0.00 ? 174 SER Q O   1 
ATOM 50636 C CB  . SER N 7 174 ? 195.892 112.249 190.167 1.00 0.00 ? 174 SER Q CB  1 
ATOM 50637 O OG  . SER N 7 174 ? 196.567 113.234 189.433 1.00 0.00 ? 174 SER Q OG  1 
ATOM 50638 N N   . GLU N 7 175 ? 194.976 108.831 190.138 1.00 0.00 ? 175 GLU Q N   1 
ATOM 50639 C CA  . GLU N 7 175 ? 194.353 107.829 190.998 1.00 0.00 ? 175 GLU Q CA  1 
ATOM 50640 C C   . GLU N 7 175 ? 195.373 107.084 191.850 1.00 0.00 ? 175 GLU Q C   1 
ATOM 50641 O O   . GLU N 7 175 ? 195.044 106.621 192.946 1.00 0.00 ? 175 GLU Q O   1 
ATOM 50642 C CB  . GLU N 7 175 ? 193.565 106.827 190.152 1.00 0.00 ? 175 GLU Q CB  1 
ATOM 50643 C CG  . GLU N 7 175 ? 192.312 107.399 189.503 1.00 0.00 ? 175 GLU Q CG  1 
ATOM 50644 C CD  . GLU N 7 175 ? 192.585 108.044 188.173 1.00 0.00 ? 175 GLU Q CD  1 
ATOM 50645 O OE1 . GLU N 7 175 ? 193.708 108.420 187.935 1.00 0.00 ? 175 GLU Q OE1 1 
ATOM 50646 O OE2 . GLU N 7 175 ? 191.669 108.162 187.392 1.00 0.00 ? 175 GLU Q OE2 1 
ATOM 50647 N N   . ASP N 7 176 ? 196.609 106.952 191.367 1.00 0.00 ? 176 ASP Q N   1 
ATOM 50648 C CA  . ASP N 7 176 ? 197.620 106.222 192.127 1.00 0.00 ? 176 ASP Q CA  1 
ATOM 50649 C C   . ASP N 7 176 ? 197.941 106.934 193.435 1.00 0.00 ? 176 ASP Q C   1 
ATOM 50650 O O   . ASP N 7 176 ? 198.009 106.306 194.498 1.00 0.00 ? 176 ASP Q O   1 
ATOM 50651 C CB  . ASP N 7 176 ? 198.898 106.057 191.301 1.00 0.00 ? 176 ASP Q CB  1 
ATOM 50652 C CG  . ASP N 7 176 ? 198.739 105.069 190.153 1.00 0.00 ? 176 ASP Q CG  1 
ATOM 50653 O OD1 . ASP N 7 176 ? 197.796 104.313 190.172 1.00 0.00 ? 176 ASP Q OD1 1 
ATOM 50654 O OD2 . ASP N 7 176 ? 199.562 105.079 189.269 1.00 0.00 ? 176 ASP Q OD2 1 
ATOM 50655 N N   . ILE N 7 177 ? 198.143 108.250 193.376 1.00 0.00 ? 177 ILE Q N   1 
ATOM 50656 C CA  . ILE N 7 177 ? 198.371 109.028 194.590 1.00 0.00 ? 177 ILE Q CA  1 
ATOM 50657 C C   . ILE N 7 177 ? 197.129 109.042 195.474 1.00 0.00 ? 177 ILE Q C   1 
ATOM 50658 O O   . ILE N 7 177 ? 197.214 108.810 196.685 1.00 0.00 ? 177 ILE Q O   1 
ATOM 50659 C CB  . ILE N 7 177 ? 198.778 110.473 194.249 1.00 0.00 ? 177 ILE Q CB  1 
ATOM 50660 C CG1 . ILE N 7 177 ? 200.122 110.490 193.516 1.00 0.00 ? 177 ILE Q CG1 1 
ATOM 50661 C CG2 . ILE N 7 177 ? 198.846 111.318 195.512 1.00 0.00 ? 177 ILE Q CG2 1 
ATOM 50662 C CD1 . ILE N 7 177 ? 201.267 109.928 194.327 1.00 0.00 ? 177 ILE Q CD1 1 
ATOM 50663 N N   . LEU N 7 178 ? 195.958 109.307 194.888 1.00 0.00 ? 178 LEU Q N   1 
ATOM 50664 C CA  . LEU N 7 178 ? 194.755 109.491 195.694 1.00 0.00 ? 178 LEU Q CA  1 
ATOM 50665 C C   . LEU N 7 178 ? 194.209 108.160 196.198 1.00 0.00 ? 178 LEU Q C   1 
ATOM 50666 O O   . LEU N 7 178 ? 193.586 108.103 197.266 1.00 0.00 ? 178 LEU Q O   1 
ATOM 50667 C CB  . LEU N 7 178 ? 193.678 110.216 194.878 1.00 0.00 ? 178 LEU Q CB  1 
ATOM 50668 C CG  . LEU N 7 178 ? 193.989 111.673 194.512 1.00 0.00 ? 178 LEU Q CG  1 
ATOM 50669 C CD1 . LEU N 7 178 ? 192.900 112.208 193.591 1.00 0.00 ? 178 LEU Q CD1 1 
ATOM 50670 C CD2 . LEU N 7 178 ? 194.089 112.506 195.781 1.00 0.00 ? 178 LEU Q CD2 1 
ATOM 50671 N N   . SER N 7 179 ? 194.425 107.079 195.445 1.00 0.00 ? 179 SER Q N   1 
ATOM 50672 C CA  . SER N 7 179 ? 193.942 105.775 195.888 1.00 0.00 ? 179 SER Q CA  1 
ATOM 50673 C C   . SER N 7 179 ? 194.708 105.294 197.114 1.00 0.00 ? 179 SER Q C   1 
ATOM 50674 O O   . SER N 7 179 ? 194.114 104.755 198.054 1.00 0.00 ? 179 SER Q O   1 
ATOM 50675 C CB  . SER N 7 179 ? 194.075 104.760 194.769 1.00 0.00 ? 179 SER Q CB  1 
ATOM 50676 O OG  . SER N 7 179 ? 193.226 105.077 193.700 1.00 0.00 ? 179 SER Q OG  1 
ATOM 50677 N N   . GLU N 7 180 ? 196.029 105.485 197.122 1.00 0.00 ? 180 GLU Q N   1 
ATOM 50678 C CA  . GLU N 7 180 ? 196.817 105.118 198.295 1.00 0.00 ? 180 GLU Q CA  1 
ATOM 50679 C C   . GLU N 7 180 ? 196.491 106.019 199.479 1.00 0.00 ? 180 GLU Q C   1 
ATOM 50680 O O   . GLU N 7 180 ? 196.555 105.584 200.635 1.00 0.00 ? 180 GLU Q O   1 
ATOM 50681 C CB  . GLU N 7 180 ? 198.312 105.194 197.979 1.00 0.00 ? 180 GLU Q CB  1 
ATOM 50682 C CG  . GLU N 7 180 ? 198.805 104.126 197.013 1.00 0.00 ? 180 GLU Q CG  1 
ATOM 50683 C CD  . GLU N 7 180 ? 198.635 102.731 197.547 1.00 0.00 ? 180 GLU Q CD  1 
ATOM 50684 O OE1 . GLU N 7 180 ? 198.853 102.533 198.718 1.00 0.00 ? 180 GLU Q OE1 1 
ATOM 50685 O OE2 . GLU N 7 180 ? 198.290 101.862 196.782 1.00 0.00 ? 180 GLU Q OE2 1 
ATOM 50686 N N   . LEU N 7 181 ? 196.138 107.278 199.212 1.00 0.00 ? 181 LEU Q N   1 
ATOM 50687 C CA  . LEU N 7 181 ? 195.739 108.180 200.287 1.00 0.00 ? 181 LEU Q CA  1 
ATOM 50688 C C   . LEU N 7 181 ? 194.406 107.753 200.888 1.00 0.00 ? 181 LEU Q C   1 
ATOM 50689 O O   . LEU N 7 181 ? 194.264 107.656 202.113 1.00 0.00 ? 181 LEU Q O   1 
ATOM 50690 C CB  . LEU N 7 181 ? 195.636 109.619 199.765 1.00 0.00 ? 181 LEU Q CB  1 
ATOM 50691 C CG  . LEU N 7 181 ? 196.968 110.295 199.414 1.00 0.00 ? 181 LEU Q CG  1 
ATOM 50692 C CD1 . LEU N 7 181 ? 196.695 111.610 198.694 1.00 0.00 ? 181 LEU Q CD1 1 
ATOM 50693 C CD2 . LEU N 7 181 ? 197.773 110.524 200.685 1.00 0.00 ? 181 LEU Q CD2 1 
ATOM 50694 N N   . VAL N 7 182 ? 193.412 107.495 200.036 1.00 0.00 ? 182 VAL Q N   1 
ATOM 50695 C CA  . VAL N 7 182 ? 192.057 107.251 200.524 1.00 0.00 ? 182 VAL Q CA  1 
ATOM 50696 C C   . VAL N 7 182 ? 191.953 105.857 201.131 1.00 0.00 ? 182 VAL Q C   1 
ATOM 50697 O O   . VAL N 7 182 ? 191.510 105.687 202.272 1.00 0.00 ? 182 VAL Q O   1 
ATOM 50698 C CB  . VAL N 7 182 ? 191.036 107.390 199.379 1.00 0.00 ? 182 VAL Q CB  1 
ATOM 50699 C CG1 . VAL N 7 182 ? 189.656 106.943 199.836 1.00 0.00 ? 182 VAL Q CG1 1 
ATOM 50700 C CG2 . VAL N 7 182 ? 191.001 108.829 198.888 1.00 0.00 ? 182 VAL Q CG2 1 
ATOM 50701 N N   . SER N 7 183 ? 192.367 104.835 200.374 1.00 0.00 ? 183 SER Q N   1 
ATOM 50702 C CA  . SER N 7 183 ? 192.187 103.458 200.826 1.00 0.00 ? 183 SER Q CA  1 
ATOM 50703 C C   . SER N 7 183 ? 192.892 103.201 202.151 1.00 0.00 ? 183 SER Q C   1 
ATOM 50704 O O   . SER N 7 183 ? 192.420 102.390 202.957 1.00 0.00 ? 183 SER Q O   1 
ATOM 50705 C CB  . SER N 7 183 ? 192.709 102.496 199.777 1.00 0.00 ? 183 SER Q CB  1 
ATOM 50706 O OG  . SER N 7 183 ? 194.095 102.622 199.623 1.00 0.00 ? 183 SER Q OG  1 
ATOM 50707 N N   . GLU N 7 184 ? 194.017 103.876 202.396 1.00 0.00 ? 184 GLU Q N   1 
ATOM 50708 C CA  . GLU N 7 184 ? 194.672 103.776 203.695 1.00 0.00 ? 184 GLU Q CA  1 
ATOM 50709 C C   . GLU N 7 184 ? 193.956 104.615 204.746 1.00 0.00 ? 184 GLU Q C   1 
ATOM 50710 O O   . GLU N 7 184 ? 193.785 104.173 205.887 1.00 0.00 ? 184 GLU Q O   1 
ATOM 50711 C CB  . GLU N 7 184 ? 196.134 104.214 203.589 1.00 0.00 ? 184 GLU Q CB  1 
ATOM 50712 C CG  . GLU N 7 184 ? 197.026 103.248 202.821 1.00 0.00 ? 184 GLU Q CG  1 
ATOM 50713 C CD  . GLU N 7 184 ? 197.187 101.924 203.514 1.00 0.00 ? 184 GLU Q CD  1 
ATOM 50714 O OE1 . GLU N 7 184 ? 196.791 101.817 204.650 1.00 0.00 ? 184 GLU Q OE1 1 
ATOM 50715 O OE2 . GLU N 7 184 ? 197.706 101.018 202.906 1.00 0.00 ? 184 GLU Q OE2 1 
ATOM 50716 N N   . ALA N 7 185 ? 193.524 105.824 204.379 1.00 0.00 ? 185 ALA Q N   1 
ATOM 50717 C CA  . ALA N 7 185 ? 192.728 106.634 205.295 1.00 0.00 ? 185 ALA Q CA  1 
ATOM 50718 C C   . ALA N 7 185 ? 191.414 105.948 205.646 1.00 0.00 ? 185 ALA Q C   1 
ATOM 50719 O O   . ALA N 7 185 ? 190.941 106.046 206.784 1.00 0.00 ? 185 ALA Q O   1 
ATOM 50720 C CB  . ALA N 7 185 ? 192.470 108.012 204.688 1.00 0.00 ? 185 ALA Q CB  1 
ATOM 50721 N N   . VAL N 7 186 ? 190.806 105.252 204.681 1.00 0.00 ? 186 VAL Q N   1 
ATOM 50722 C CA  . VAL N 7 186 ? 189.540 104.574 204.941 1.00 0.00 ? 186 VAL Q CA  1 
ATOM 50723 C C   . VAL N 7 186 ? 189.733 103.454 205.954 1.00 0.00 ? 186 VAL Q C   1 
ATOM 50724 O O   . VAL N 7 186 ? 188.873 103.214 206.811 1.00 0.00 ? 186 VAL Q O   1 
ATOM 50725 C CB  . VAL N 7 186 ? 188.959 103.995 203.638 1.00 0.00 ? 186 VAL Q CB  1 
ATOM 50726 C CG1 . VAL N 7 186 ? 187.818 103.034 203.944 1.00 0.00 ? 186 VAL Q CG1 1 
ATOM 50727 C CG2 . VAL N 7 186 ? 188.486 105.122 202.734 1.00 0.00 ? 186 VAL Q CG2 1 
ATOM 50728 N N   . SER N 7 187 ? 190.871 102.758 205.883 1.00 0.00 ? 187 SER Q N   1 
ATOM 50729 C CA  . SER N 7 187 ? 191.157 101.707 206.853 1.00 0.00 ? 187 SER Q CA  1 
ATOM 50730 C C   . SER N 7 187 ? 191.328 102.267 208.259 1.00 0.00 ? 187 SER Q C   1 
ATOM 50731 O O   . SER N 7 187 ? 191.274 101.514 209.238 1.00 0.00 ? 187 SER Q O   1 
ATOM 50732 C CB  . SER N 7 187 ? 192.408 100.952 206.447 1.00 0.00 ? 187 SER Q CB  1 
ATOM 50733 O OG  . SER N 7 187 ? 193.557 101.717 206.691 1.00 0.00 ? 187 SER Q OG  1 
ATOM 50734 N N   . HIS N 7 188 ? 191.538 103.579 208.381 1.00 0.00 ? 188 HIS Q N   1 
ATOM 50735 C CA  . HIS N 7 188 ? 191.649 104.191 209.701 1.00 0.00 ? 188 HIS Q CA  1 
ATOM 50736 C C   . HIS N 7 188 ? 190.277 104.386 210.334 1.00 0.00 ? 188 HIS Q C   1 
ATOM 50737 O O   . HIS N 7 188 ? 190.118 104.245 211.553 1.00 0.00 ? 188 HIS Q O   1 
ATOM 50738 C CB  . HIS N 7 188 ? 192.373 105.538 209.615 1.00 0.00 ? 188 HIS Q CB  1 
ATOM 50739 C CG  . HIS N 7 188 ? 193.771 105.436 209.089 1.00 0.00 ? 188 HIS Q CG  1 
ATOM 50740 N ND1 . HIS N 7 188 ? 194.479 106.533 208.643 1.00 0.00 ? 188 HIS Q ND1 1 
ATOM 50741 C CD2 . HIS N 7 188 ? 194.592 104.371 208.938 1.00 0.00 ? 188 HIS Q CD2 1 
ATOM 50742 C CE1 . HIS N 7 188 ? 195.677 106.144 208.240 1.00 0.00 ? 188 HIS Q CE1 1 
ATOM 50743 N NE2 . HIS N 7 188 ? 195.770 104.838 208.409 1.00 0.00 ? 188 HIS Q NE2 1 
ATOM 50744 N N   . VAL N 7 189 ? 189.268 104.712 209.520 1.00 0.00 ? 189 VAL Q N   1 
ATOM 50745 C CA  . VAL N 7 189 ? 187.928 104.973 210.045 1.00 0.00 ? 189 VAL Q CA  1 
ATOM 50746 C C   . VAL N 7 189 ? 186.994 103.782 209.916 1.00 0.00 ? 189 VAL Q C   1 
ATOM 50747 O O   . VAL N 7 189 ? 185.927 103.778 210.542 1.00 0.00 ? 189 VAL Q O   1 
ATOM 50748 C CB  . VAL N 7 189 ? 187.304 106.173 209.310 1.00 0.00 ? 189 VAL Q CB  1 
ATOM 50749 C CG1 . VAL N 7 189 ? 188.159 107.418 209.502 1.00 0.00 ? 189 VAL Q CG1 1 
ATOM 50750 C CG2 . VAL N 7 189 ? 187.143 105.851 207.832 1.00 0.00 ? 189 VAL Q CG2 1 
ATOM 50751 N N   . LEU N 7 190 ? 187.356 102.773 209.124 1.00 0.00 ? 190 LEU Q N   1 
ATOM 50752 C CA  . LEU N 7 190 ? 186.701 101.478 209.201 1.00 0.00 ? 190 LEU Q CA  1 
ATOM 50753 C C   . LEU N 7 190 ? 187.491 100.569 210.128 1.00 0.00 ? 190 LEU Q C   1 
ATOM 50754 O O   . LEU N 7 190 ? 188.447 99.921  209.676 1.00 0.00 ? 190 LEU Q O   1 
ATOM 50755 C CB  . LEU N 7 190 ? 186.586 100.843 207.809 1.00 0.00 ? 190 LEU Q CB  1 
ATOM 50756 C CG  . LEU N 7 190 ? 185.765 101.635 206.783 1.00 0.00 ? 190 LEU Q CG  1 
ATOM 50757 C CD1 . LEU N 7 190 ? 185.724 100.871 205.466 1.00 0.00 ? 190 LEU Q CD1 1 
ATOM 50758 C CD2 . LEU N 7 190 ? 184.362 101.864 207.325 1.00 0.00 ? 190 LEU Q CD2 1 
ATOM 50759 N N   . PRO N 7 191 ? 187.145 100.486 211.410 1.00 0.00 ? 191 PRO Q N   1 
ATOM 50760 C CA  . PRO N 7 191 ? 187.877 99.604  212.319 1.00 0.00 ? 191 PRO Q CA  1 
ATOM 50761 C C   . PRO N 7 191 ? 187.552 98.138  212.067 1.00 0.00 ? 191 PRO Q C   1 
ATOM 50762 O O   . PRO N 7 191 ? 186.651 97.790  211.302 1.00 0.00 ? 191 PRO Q O   1 
ATOM 50763 C CB  . PRO N 7 191 ? 187.391 100.043 213.704 1.00 0.00 ? 191 PRO Q CB  1 
ATOM 50764 C CG  . PRO N 7 191 ? 186.017 100.568 213.453 1.00 0.00 ? 191 PRO Q CG  1 
ATOM 50765 C CD  . PRO N 7 191 ? 186.066 101.244 212.107 1.00 0.00 ? 191 PRO Q CD  1 
ATOM 50766 N N   . VAL N 7 192 ? 188.315 97.277  212.732 1.00 0.00 ? 192 VAL Q N   1 
ATOM 50767 C CA  . VAL N 7 192 ? 188.102 95.836  212.641 1.00 0.00 ? 192 VAL Q CA  1 
ATOM 50768 C C   . VAL N 7 192 ? 186.676 95.528  213.081 1.00 0.00 ? 192 VAL Q C   1 
ATOM 50769 O O   . VAL N 7 192 ? 186.350 95.610  214.270 1.00 0.00 ? 192 VAL Q O   1 
ATOM 50770 C CB  . VAL N 7 192 ? 189.103 95.072  213.528 1.00 0.00 ? 192 VAL Q CB  1 
ATOM 50771 C CG1 . VAL N 7 192 ? 188.810 93.579  213.496 1.00 0.00 ? 192 VAL Q CG1 1 
ATOM 50772 C CG2 . VAL N 7 192 ? 190.524 95.353  213.066 1.00 0.00 ? 192 VAL Q CG2 1 
ATOM 50773 N N   . ALA N 7 193 ? 185.824 95.173  212.122 1.00 0.00 ? 193 ALA Q N   1 
ATOM 50774 C CA  . ALA N 7 193 ? 184.440 94.832  212.411 1.00 0.00 ? 193 ALA Q CA  1 
ATOM 50775 C C   . ALA N 7 193 ? 184.107 93.500  211.755 1.00 0.00 ? 193 ALA Q C   1 
ATOM 50776 O O   . ALA N 7 193 ? 184.482 93.246  210.608 1.00 0.00 ? 193 ALA Q O   1 
ATOM 50777 C CB  . ALA N 7 193 ? 183.475 95.920  211.926 1.00 0.00 ? 193 ALA Q CB  1 
ATOM 50778 N N   . GLN N 7 194 ? 183.396 92.654  212.497 1.00 0.00 ? 194 GLN Q N   1 
ATOM 50779 C CA  . GLN N 7 194 ? 183.098 91.306  212.040 1.00 0.00 ? 194 GLN Q CA  1 
ATOM 50780 C C   . GLN N 7 194 ? 181.714 90.903  212.530 1.00 0.00 ? 194 GLN Q C   1 
ATOM 50781 O O   . GLN N 7 194 ? 181.301 91.251  213.639 1.00 0.00 ? 194 GLN Q O   1 
ATOM 50782 C CB  . GLN N 7 194 ? 184.152 90.313  212.538 1.00 0.00 ? 194 GLN Q CB  1 
ATOM 50783 C CG  . GLN N 7 194 ? 183.977 88.900  212.008 1.00 0.00 ? 194 GLN Q CG  1 
ATOM 50784 C CD  . GLN N 7 194 ? 185.097 87.976  212.443 1.00 0.00 ? 194 GLN Q CD  1 
ATOM 50785 O OE1 . GLN N 7 194 ? 185.592 88.065  213.570 1.00 0.00 ? 194 GLN Q OE1 1 
ATOM 50786 N NE2 . GLN N 7 194 ? 185.504 87.080  211.551 1.00 0.00 ? 194 GLN Q NE2 1 
ATOM 50787 N N   . GLN N 7 195 ? 181.002 90.170  211.673 1.00 0.00 ? 195 GLN Q N   1 
ATOM 50788 C CA  . GLN N 7 195 ? 179.587 89.848  211.851 1.00 0.00 ? 195 GLN Q CA  1 
ATOM 50789 C C   . GLN N 7 195 ? 178.715 91.087  212.025 1.00 0.00 ? 195 GLN Q C   1 
ATOM 50790 O O   . GLN N 7 195 ? 177.768 91.076  212.817 1.00 0.00 ? 195 GLN Q O   1 
ATOM 50791 C CB  . GLN N 7 195 ? 179.407 88.922  213.057 1.00 0.00 ? 195 GLN Q CB  1 
ATOM 50792 C CG  . GLN N 7 195 ? 180.119 87.586  212.929 1.00 0.00 ? 195 GLN Q CG  1 
ATOM 50793 C CD  . GLN N 7 195 ? 179.856 86.674  214.111 1.00 0.00 ? 195 GLN Q CD  1 
ATOM 50794 O OE1 . GLN N 7 195 ? 178.763 86.679  214.686 1.00 0.00 ? 195 GLN Q OE1 1 
ATOM 50795 N NE2 . GLN N 7 195 ? 180.856 85.883  214.482 1.00 0.00 ? 195 GLN Q NE2 1 
ATOM 50796 N N   . ALA N 7 196 ? 179.013 92.166  211.300 1.00 0.00 ? 196 ALA Q N   1 
ATOM 50797 C CA  . ALA N 7 196 ? 178.395 93.462  211.554 1.00 0.00 ? 196 ALA Q CA  1 
ATOM 50798 C C   . ALA N 7 196 ? 177.686 93.921  210.291 1.00 0.00 ? 196 ALA Q C   1 
ATOM 50799 O O   . ALA N 7 196 ? 178.308 94.534  209.419 1.00 0.00 ? 196 ALA Q O   1 
ATOM 50800 C CB  . ALA N 7 196 ? 179.437 94.497  211.994 1.00 0.00 ? 196 ALA Q CB  1 
ATOM 50801 N N   . GLY N 7 197 ? 176.392 93.625  210.196 1.00 0.00 ? 197 GLY Q N   1 
ATOM 50802 C CA  . GLY N 7 197 ? 175.559 94.203  209.161 1.00 0.00 ? 197 GLY Q CA  1 
ATOM 50803 C C   . GLY N 7 197 ? 174.484 95.129  209.692 1.00 0.00 ? 197 GLY Q C   1 
ATOM 50804 O O   . GLY N 7 197 ? 173.912 95.922  208.939 1.00 0.00 ? 197 GLY Q O   1 
ATOM 50805 N N   . GLU N 7 198 ? 174.201 95.038  210.991 1.00 0.00 ? 198 GLU Q N   1 
ATOM 50806 C CA  . GLU N 7 198 ? 173.265 95.946  211.639 1.00 0.00 ? 198 GLU Q CA  1 
ATOM 50807 C C   . GLU N 7 198 ? 173.944 97.078  212.396 1.00 0.00 ? 198 GLU Q C   1 
ATOM 50808 O O   . GLU N 7 198 ? 173.254 97.995  212.856 1.00 0.00 ? 198 GLU Q O   1 
ATOM 50809 C CB  . GLU N 7 198 ? 172.367 95.162  212.600 1.00 0.00 ? 198 GLU Q CB  1 
ATOM 50810 C CG  . GLU N 7 198 ? 171.462 94.142  211.924 1.00 0.00 ? 198 GLU Q CG  1 
ATOM 50811 C CD  . GLU N 7 198 ? 170.611 93.377  212.900 1.00 0.00 ? 198 GLU Q CD  1 
ATOM 50812 O OE1 . GLU N 7 198 ? 170.785 93.560  214.081 1.00 0.00 ? 198 GLU Q OE1 1 
ATOM 50813 O OE2 . GLU N 7 198 ? 169.786 92.609  212.463 1.00 0.00 ? 198 GLU Q OE2 1 
ATOM 50814 N N   . ILE N 7 199 ? 175.262 97.044  212.538 1.00 0.00 ? 199 ILE Q N   1 
ATOM 50815 C CA  . ILE N 7 199 ? 176.020 98.105  213.195 1.00 0.00 ? 199 ILE Q CA  1 
ATOM 50816 C C   . ILE N 7 199 ? 176.544 99.049  212.118 1.00 0.00 ? 199 ILE Q C   1 
ATOM 50817 O O   . ILE N 7 199 ? 177.415 98.654  211.330 1.00 0.00 ? 199 ILE Q O   1 
ATOM 50818 C CB  . ILE N 7 199 ? 177.187 97.541  214.026 1.00 0.00 ? 199 ILE Q CB  1 
ATOM 50819 C CG1 . ILE N 7 199 ? 176.667 96.561  215.081 1.00 0.00 ? 199 ILE Q CG1 1 
ATOM 50820 C CG2 . ILE N 7 199 ? 177.967 98.671  214.682 1.00 0.00 ? 199 ILE Q CG2 1 
ATOM 50821 C CD1 . ILE N 7 199 ? 177.758 95.791  215.789 1.00 0.00 ? 199 ILE Q CD1 1 
ATOM 50822 N N   . PRO N 7 200 ? 176.052 100.283 212.039 1.00 0.00 ? 200 PRO Q N   1 
ATOM 50823 C CA  . PRO N 7 200 ? 176.532 101.201 211.002 1.00 0.00 ? 200 PRO Q CA  1 
ATOM 50824 C C   . PRO N 7 200 ? 177.917 101.735 211.329 1.00 0.00 ? 200 PRO Q C   1 
ATOM 50825 O O   . PRO N 7 200 ? 178.283 101.914 212.493 1.00 0.00 ? 200 PRO Q O   1 
ATOM 50826 C CB  . PRO N 7 200 ? 175.487 102.320 211.012 1.00 0.00 ? 200 PRO Q CB  1 
ATOM 50827 C CG  . PRO N 7 200 ? 174.966 102.318 212.412 1.00 0.00 ? 200 PRO Q CG  1 
ATOM 50828 C CD  . PRO N 7 200 ? 174.960 100.874 212.844 1.00 0.00 ? 200 PRO Q CD  1 
ATOM 50829 N N   . TYR N 7 201 ? 178.688 101.995 210.276 1.00 0.00 ? 201 TYR Q N   1 
ATOM 50830 C CA  . TYR N 7 201 ? 180.011 102.587 210.406 1.00 0.00 ? 201 TYR Q CA  1 
ATOM 50831 C C   . TYR N 7 201 ? 180.160 103.745 209.428 1.00 0.00 ? 201 TYR Q C   1 
ATOM 50832 O O   . TYR N 7 201 ? 179.280 104.012 208.607 1.00 0.00 ? 201 TYR Q O   1 
ATOM 50833 C CB  . TYR N 7 201 ? 181.101 101.539 210.173 1.00 0.00 ? 201 TYR Q CB  1 
ATOM 50834 C CG  . TYR N 7 201 ? 181.130 100.445 211.218 1.00 0.00 ? 201 TYR Q CG  1 
ATOM 50835 C CD1 . TYR N 7 201 ? 181.845 100.627 212.392 1.00 0.00 ? 201 TYR Q CD1 1 
ATOM 50836 C CD2 . TYR N 7 201 ? 180.441 99.260  211.000 1.00 0.00 ? 201 TYR Q CD2 1 
ATOM 50837 C CE1 . TYR N 7 201 ? 181.871 99.628  213.346 1.00 0.00 ? 201 TYR Q CE1 1 
ATOM 50838 C CE2 . TYR N 7 201 ? 180.469 98.261  211.954 1.00 0.00 ? 201 TYR Q CE2 1 
ATOM 50839 C CZ  . TYR N 7 201 ? 181.187 98.449  213.130 1.00 0.00 ? 201 TYR Q CZ  1 
ATOM 50840 O OH  . TYR N 7 201 ? 181.213 97.453  214.080 1.00 0.00 ? 201 TYR Q OH  1 
ATOM 50841 N N   . PHE N 7 202 ? 181.300 104.430 209.538 1.00 0.00 ? 202 PHE Q N   1 
ATOM 50842 C CA  . PHE N 7 202 ? 181.736 105.450 208.584 1.00 0.00 ? 202 PHE Q CA  1 
ATOM 50843 C C   . PHE N 7 202 ? 180.721 106.597 208.506 1.00 0.00 ? 202 PHE Q C   1 
ATOM 50844 O O   . PHE N 7 202 ? 179.811 106.622 207.676 1.00 0.00 ? 202 PHE Q O   1 
ATOM 50845 C CB  . PHE N 7 202 ? 181.932 104.835 207.197 1.00 0.00 ? 202 PHE Q CB  1 
ATOM 50846 C CG  . PHE N 7 202 ? 182.660 105.729 206.235 1.00 0.00 ? 202 PHE Q CG  1 
ATOM 50847 C CD1 . PHE N 7 202 ? 184.046 105.732 206.182 1.00 0.00 ? 202 PHE Q CD1 1 
ATOM 50848 C CD2 . PHE N 7 202 ? 181.962 106.569 205.381 1.00 0.00 ? 202 PHE Q CD2 1 
ATOM 50849 C CE1 . PHE N 7 202 ? 184.718 106.554 205.298 1.00 0.00 ? 202 PHE Q CE1 1 
ATOM 50850 C CE2 . PHE N 7 202 ? 182.632 107.392 204.494 1.00 0.00 ? 202 PHE Q CE2 1 
ATOM 50851 C CZ  . PHE N 7 202 ? 184.011 107.383 204.454 1.00 0.00 ? 202 PHE Q CZ  1 
ATOM 50852 N N   . ASN N 7 203 ? 180.888 107.537 209.431 1.00 0.00 ? 203 ASN Q N   1 
ATOM 50853 C CA  . ASN N 7 203 ? 180.272 108.847 209.276 1.00 0.00 ? 203 ASN Q CA  1 
ATOM 50854 C C   . ASN N 7 203 ? 181.052 109.686 208.268 1.00 0.00 ? 203 ASN Q C   1 
ATOM 50855 O O   . ASN N 7 203 ? 182.255 109.496 208.063 1.00 0.00 ? 203 ASN Q O   1 
ATOM 50856 C CB  . ASN N 7 203 ? 180.177 109.557 210.613 1.00 0.00 ? 203 ASN Q CB  1 
ATOM 50857 C CG  . ASN N 7 203 ? 179.203 108.898 211.550 1.00 0.00 ? 203 ASN Q CG  1 
ATOM 50858 O OD1 . ASN N 7 203 ? 178.201 108.317 211.116 1.00 0.00 ? 203 ASN Q OD1 1 
ATOM 50859 N ND2 . ASN N 7 203 ? 179.478 108.975 212.827 1.00 0.00 ? 203 ASN Q ND2 1 
ATOM 50860 N N   . VAL N 7 204 ? 180.347 110.621 207.626 1.00 0.00 ? 204 VAL Q N   1 
ATOM 50861 C CA  . VAL N 7 204 ? 180.974 111.468 206.616 1.00 0.00 ? 204 VAL Q CA  1 
ATOM 50862 C C   . VAL N 7 204 ? 182.095 112.301 207.221 1.00 0.00 ? 204 VAL Q C   1 
ATOM 50863 O O   . VAL N 7 204 ? 183.127 112.534 206.578 1.00 0.00 ? 204 VAL Q O   1 
ATOM 50864 C CB  . VAL N 7 204 ? 179.931 112.405 205.977 1.00 0.00 ? 204 VAL Q CB  1 
ATOM 50865 C CG1 . VAL N 7 204 ? 180.611 113.425 205.077 1.00 0.00 ? 204 VAL Q CG1 1 
ATOM 50866 C CG2 . VAL N 7 204 ? 178.913 111.588 205.195 1.00 0.00 ? 204 VAL Q CG2 1 
ATOM 50867 N N   . ASP N 7 205 ? 181.926 112.749 208.463 1.00 0.00 ? 205 ASP Q N   1 
ATOM 50868 C CA  . ASP N 7 205 ? 182.956 113.507 209.162 1.00 0.00 ? 205 ASP Q CA  1 
ATOM 50869 C C   . ASP N 7 205 ? 184.081 112.630 209.698 1.00 0.00 ? 205 ASP Q C   1 
ATOM 50870 O O   . ASP N 7 205 ? 184.931 113.131 210.443 1.00 0.00 ? 205 ASP Q O   1 
ATOM 50871 C CB  . ASP N 7 205 ? 182.333 114.293 210.319 1.00 0.00 ? 205 ASP Q CB  1 
ATOM 50872 C CG  . ASP N 7 205 ? 181.720 113.393 211.383 1.00 0.00 ? 205 ASP Q CG  1 
ATOM 50873 O OD1 . ASP N 7 205 ? 181.836 112.197 211.262 1.00 0.00 ? 205 ASP Q OD1 1 
ATOM 50874 O OD2 . ASP N 7 205 ? 181.139 113.911 212.308 1.00 0.00 ? 205 ASP Q OD2 1 
ATOM 50875 N N   . SER N 7 206 ? 184.102 111.342 209.345 1.00 0.00 ? 206 SER Q N   1 
ATOM 50876 C CA  . SER N 7 206 ? 185.143 110.449 209.840 1.00 0.00 ? 206 SER Q CA  1 
ATOM 50877 C C   . SER N 7 206 ? 186.506 110.755 209.231 1.00 0.00 ? 206 SER Q C   1 
ATOM 50878 O O   . SER N 7 206 ? 187.535 110.384 209.806 1.00 0.00 ? 206 SER Q O   1 
ATOM 50879 C CB  . SER N 7 206 ? 184.767 109.008 209.547 1.00 0.00 ? 206 SER Q CB  1 
ATOM 50880 O OG  . SER N 7 206 ? 184.769 108.760 208.168 1.00 0.00 ? 206 SER Q OG  1 
ATOM 50881 N N   . ILE N 7 207 ? 186.543 111.419 208.080 1.00 0.00 ? 207 ILE Q N   1 
ATOM 50882 C CA  . ILE N 7 207 ? 187.791 111.744 207.400 1.00 0.00 ? 207 ILE Q CA  1 
ATOM 50883 C C   . ILE N 7 207 ? 187.848 113.252 207.194 1.00 0.00 ? 207 ILE Q C   1 
ATOM 50884 O O   . ILE N 7 207 ? 186.946 113.838 206.582 1.00 0.00 ? 207 ILE Q O   1 
ATOM 50885 C CB  . ILE N 7 207 ? 187.909 111.018 206.047 1.00 0.00 ? 207 ILE Q CB  1 
ATOM 50886 C CG1 . ILE N 7 207 ? 187.896 109.501 206.253 1.00 0.00 ? 207 ILE Q CG1 1 
ATOM 50887 C CG2 . ILE N 7 207 ? 189.173 111.450 205.320 1.00 0.00 ? 207 ILE Q CG2 1 
ATOM 50888 C CD1 . ILE N 7 207 ? 187.810 108.711 204.967 1.00 0.00 ? 207 ILE Q CD1 1 
ATOM 50889 N N   . ARG N 7 208 ? 188.905 113.876 207.703 1.00 0.00 ? 208 ARG Q N   1 
ATOM 50890 C CA  . ARG N 7 208 ? 189.131 115.307 207.561 1.00 0.00 ? 208 ARG Q CA  1 
ATOM 50891 C C   . ARG N 7 208 ? 190.223 115.548 206.528 1.00 0.00 ? 208 ARG Q C   1 
ATOM 50892 O O   . ARG N 7 208 ? 191.196 114.791 206.451 1.00 0.00 ? 208 ARG Q O   1 
ATOM 50893 C CB  . ARG N 7 208 ? 189.530 115.932 208.889 1.00 0.00 ? 208 ARG Q CB  1 
ATOM 50894 C CG  . ARG N 7 208 ? 189.739 117.437 208.851 1.00 0.00 ? 208 ARG Q CG  1 
ATOM 50895 C CD  . ARG N 7 208 ? 190.025 117.987 210.201 1.00 0.00 ? 208 ARG Q CD  1 
ATOM 50896 N NE  . ARG N 7 208 ? 190.223 119.427 210.169 1.00 0.00 ? 208 ARG Q NE  1 
ATOM 50897 C CZ  . ARG N 7 208 ? 190.540 120.179 211.240 1.00 0.00 ? 208 ARG Q CZ  1 
ATOM 50898 N NH1 . ARG N 7 208 ? 190.693 119.616 212.418 1.00 0.00 ? 208 ARG Q NH1 1 
ATOM 50899 N NH2 . ARG N 7 208 ? 190.699 121.485 211.108 1.00 0.00 ? 208 ARG Q NH2 1 
ATOM 50900 N N   . VAL N 7 209 ? 190.059 116.602 205.733 1.00 0.00 ? 209 VAL Q N   1 
ATOM 50901 C CA  . VAL N 7 209 ? 191.031 116.983 204.717 1.00 0.00 ? 209 VAL Q CA  1 
ATOM 50902 C C   . VAL N 7 209 ? 191.467 118.420 204.967 1.00 0.00 ? 209 VAL Q C   1 
ATOM 50903 O O   . VAL N 7 209 ? 190.632 119.306 205.175 1.00 0.00 ? 209 VAL Q O   1 
ATOM 50904 C CB  . VAL N 7 209 ? 190.431 116.857 203.304 1.00 0.00 ? 209 VAL Q CB  1 
ATOM 50905 C CG1 . VAL N 7 209 ? 191.481 117.168 202.249 1.00 0.00 ? 209 VAL Q CG1 1 
ATOM 50906 C CG2 . VAL N 7 209 ? 189.865 115.459 203.105 1.00 0.00 ? 209 VAL Q CG2 1 
ATOM 50907 N N   . VAL N 7 210 ? 192.782 118.646 204.944 1.00 0.00 ? 210 VAL Q N   1 
ATOM 50908 C CA  . VAL N 7 210 ? 193.366 119.945 205.242 1.00 0.00 ? 210 VAL Q CA  1 
ATOM 50909 C C   . VAL N 7 210 ? 194.217 120.376 204.056 1.00 0.00 ? 210 VAL Q C   1 
ATOM 50910 O O   . VAL N 7 210 ? 194.604 119.569 203.209 1.00 0.00 ? 210 VAL Q O   1 
ATOM 50911 C CB  . VAL N 7 210 ? 194.228 119.883 206.516 1.00 0.00 ? 210 VAL Q CB  1 
ATOM 50912 C CG1 . VAL N 7 210 ? 193.387 119.457 207.710 1.00 0.00 ? 210 VAL Q CG1 1 
ATOM 50913 C CG2 . VAL N 7 210 ? 195.392 118.924 206.308 1.00 0.00 ? 210 VAL Q CG2 1 
ATOM 50914 N N   . LYS N 7 211 ? 194.507 121.675 204.005 1.00 0.00 ? 211 LYS Q N   1 
ATOM 50915 C CA  . LYS N 7 211 ? 195.216 122.274 202.881 1.00 0.00 ? 211 LYS Q CA  1 
ATOM 50916 C C   . LYS N 7 211 ? 196.490 122.938 203.380 1.00 0.00 ? 211 LYS Q C   1 
ATOM 50917 O O   . LYS N 7 211 ? 196.439 123.825 204.238 1.00 0.00 ? 211 LYS Q O   1 
ATOM 50918 C CB  . LYS N 7 211 ? 194.332 123.287 202.153 1.00 0.00 ? 211 LYS Q CB  1 
ATOM 50919 C CG  . LYS N 7 211 ? 193.111 122.683 201.473 1.00 0.00 ? 211 LYS Q CG  1 
ATOM 50920 C CD  . LYS N 7 211 ? 192.335 123.734 200.694 1.00 0.00 ? 211 LYS Q CD  1 
ATOM 50921 C CE  . LYS N 7 211 ? 191.604 124.688 201.627 1.00 0.00 ? 211 LYS Q CE  1 
ATOM 50922 N NZ  . LYS N 7 211 ? 190.732 125.636 200.882 1.00 0.00 ? 211 LYS Q NZ  1 
ATOM 50923 N N   . ILE N 7 212 ? 197.629 122.503 202.844 1.00 0.00 ? 212 ILE Q N   1 
ATOM 50924 C CA  . ILE N 7 212 ? 198.924 123.125 203.094 1.00 0.00 ? 212 ILE Q CA  1 
ATOM 50925 C C   . ILE N 7 212 ? 199.484 123.591 201.758 1.00 0.00 ? 212 ILE Q C   1 
ATOM 50926 O O   . ILE N 7 212 ? 199.803 122.767 200.891 1.00 0.00 ? 212 ILE Q O   1 
ATOM 50927 C CB  . ILE N 7 212 ? 199.905 122.153 203.775 1.00 0.00 ? 212 ILE Q CB  1 
ATOM 50928 C CG1 . ILE N 7 212 ? 199.315 121.632 205.088 1.00 0.00 ? 212 ILE Q CG1 1 
ATOM 50929 C CG2 . ILE N 7 212 ? 201.243 122.835 204.022 1.00 0.00 ? 212 ILE Q CG2 1 
ATOM 50930 C CD1 . ILE N 7 212 ? 198.532 120.347 204.938 1.00 0.00 ? 212 ILE Q CD1 1 
ATOM 50931 N N   . MET N 7 213 ? 199.608 124.905 201.594 1.00 0.00 ? 213 MET Q N   1 
ATOM 50932 C CA  . MET N 7 213 ? 200.123 125.459 200.351 1.00 0.00 ? 213 MET Q CA  1 
ATOM 50933 C C   . MET N 7 213 ? 201.599 125.118 200.179 1.00 0.00 ? 213 MET Q C   1 
ATOM 50934 O O   . MET N 7 213 ? 202.433 125.399 201.044 1.00 0.00 ? 213 MET Q O   1 
ATOM 50935 C CB  . MET N 7 213 ? 199.913 126.971 200.319 1.00 0.00 ? 213 MET Q CB  1 
ATOM 50936 C CG  . MET N 7 213 ? 200.330 127.637 199.015 1.00 0.00 ? 213 MET Q CG  1 
ATOM 50937 S SD  . MET N 7 213 ? 199.940 129.398 198.979 1.00 0.00 ? 213 MET Q SD  1 
ATOM 50938 C CE  . MET N 7 213 ? 200.596 129.857 197.377 1.00 0.00 ? 213 MET Q CE  1 
ATOM 50939 N N   . GLY N 7 214 ? 201.917 124.504 199.045 1.00 0.00 ? 214 GLY Q N   1 
ATOM 50940 C CA  . GLY N 7 214 ? 203.270 124.099 198.742 1.00 0.00 ? 214 GLY Q CA  1 
ATOM 50941 C C   . GLY N 7 214 ? 203.417 122.588 198.655 1.00 0.00 ? 214 GLY Q C   1 
ATOM 50942 O O   . GLY N 7 214 ? 202.626 121.818 199.205 1.00 0.00 ? 214 GLY Q O   1 
ATOM 50943 N N   . GLY N 7 215 ? 204.461 122.161 197.946 1.00 0.00 ? 215 GLY Q N   1 
ATOM 50944 C CA  . GLY N 7 215 ? 204.637 120.750 197.662 1.00 0.00 ? 215 GLY Q CA  1 
ATOM 50945 C C   . GLY N 7 215 ? 203.867 120.309 196.428 1.00 0.00 ? 215 GLY Q C   1 
ATOM 50946 O O   . GLY N 7 215 ? 203.311 121.120 195.684 1.00 0.00 ? 215 GLY Q O   1 
ATOM 50947 N N   . SER N 7 216 ? 203.838 118.996 196.214 1.00 0.00 ? 216 SER Q N   1 
ATOM 50948 C CA  . SER N 7 216 ? 203.105 118.409 195.104 1.00 0.00 ? 216 SER Q CA  1 
ATOM 50949 C C   . SER N 7 216 ? 202.376 117.168 195.602 1.00 0.00 ? 216 SER Q C   1 
ATOM 50950 O O   . SER N 7 216 ? 202.286 116.917 196.807 1.00 0.00 ? 216 SER Q O   1 
ATOM 50951 C CB  . SER N 7 216 ? 204.044 118.052 193.968 1.00 0.00 ? 216 SER Q CB  1 
ATOM 50952 O OG  . SER N 7 216 ? 203.328 117.669 192.826 1.00 0.00 ? 216 SER Q OG  1 
ATOM 50953 N N   . LEU N 7 217 ? 201.854 116.385 194.655 1.00 0.00 ? 217 LEU Q N   1 
ATOM 50954 C CA  . LEU N 7 217 ? 201.042 115.226 195.018 1.00 0.00 ? 217 LEU Q CA  1 
ATOM 50955 C C   . LEU N 7 217 ? 201.822 114.243 195.880 1.00 0.00 ? 217 LEU Q C   1 
ATOM 50956 O O   . LEU N 7 217 ? 201.267 113.666 196.823 1.00 0.00 ? 217 LEU Q O   1 
ATOM 50957 C CB  . LEU N 7 217 ? 200.541 114.517 193.755 1.00 0.00 ? 217 LEU Q CB  1 
ATOM 50958 C CG  . LEU N 7 217 ? 199.465 115.264 192.955 1.00 0.00 ? 217 LEU Q CG  1 
ATOM 50959 C CD1 . LEU N 7 217 ? 199.206 114.532 191.645 1.00 0.00 ? 217 LEU Q CD1 1 
ATOM 50960 C CD2 . LEU N 7 217 ? 198.195 115.368 193.785 1.00 0.00 ? 217 LEU Q CD2 1 
ATOM 50961 N N   . SER N 7 218 ? 203.110 114.046 195.585 1.00 0.00 ? 218 SER Q N   1 
ATOM 50962 C CA  . SER N 7 218 ? 203.906 113.088 196.347 1.00 0.00 ? 218 SER Q CA  1 
ATOM 50963 C C   . SER N 7 218 ? 204.211 113.599 197.749 1.00 0.00 ? 218 SER Q C   1 
ATOM 50964 O O   . SER N 7 218 ? 204.672 112.830 198.600 1.00 0.00 ? 218 SER Q O   1 
ATOM 50965 C CB  . SER N 7 218 ? 205.202 112.794 195.617 1.00 0.00 ? 218 SER Q CB  1 
ATOM 50966 O OG  . SER N 7 218 ? 206.032 113.923 195.592 1.00 0.00 ? 218 SER Q OG  1 
ATOM 50967 N N   . ASN N 7 219 ? 203.964 114.880 198.007 1.00 0.00 ? 219 ASN Q N   1 
ATOM 50968 C CA  . ASN N 7 219 ? 204.150 115.457 199.331 1.00 0.00 ? 219 ASN Q CA  1 
ATOM 50969 C C   . ASN N 7 219 ? 202.938 115.269 200.235 1.00 0.00 ? 219 ASN Q C   1 
ATOM 50970 O O   . ASN N 7 219 ? 203.019 115.580 201.428 1.00 0.00 ? 219 ASN Q O   1 
ATOM 50971 C CB  . ASN N 7 219 ? 204.494 116.930 199.214 1.00 0.00 ? 219 ASN Q CB  1 
ATOM 50972 C CG  . ASN N 7 219 ? 205.854 117.160 198.616 1.00 0.00 ? 219 ASN Q CG  1 
ATOM 50973 O OD1 . ASN N 7 219 ? 205.986 117.819 197.579 1.00 0.00 ? 219 ASN Q OD1 1 
ATOM 50974 N ND2 . ASN N 7 219 ? 206.868 116.629 199.250 1.00 0.00 ? 219 ASN Q ND2 1 
ATOM 50975 N N   . SER N 7 220 ? 201.823 114.774 199.702 1.00 0.00 ? 220 SER Q N   1 
ATOM 50976 C CA  . SER N 7 220 ? 200.650 114.516 200.521 1.00 0.00 ? 220 SER Q CA  1 
ATOM 50977 C C   . SER N 7 220 ? 200.826 113.227 201.321 1.00 0.00 ? 220 SER Q C   1 
ATOM 50978 O O   . SER N 7 220 ? 201.562 112.315 200.936 1.00 0.00 ? 220 SER Q O   1 
ATOM 50979 C CB  . SER N 7 220 ? 199.413 114.423 199.649 1.00 0.00 ? 220 SER Q CB  1 
ATOM 50980 O OG  . SER N 7 220 ? 199.494 113.329 198.778 1.00 0.00 ? 220 SER Q OG  1 
ATOM 50981 N N   . THR N 7 221 ? 200.134 113.162 202.454 1.00 0.00 ? 221 THR Q N   1 
ATOM 50982 C CA  . THR N 7 221 ? 200.188 111.997 203.329 1.00 0.00 ? 221 THR Q CA  1 
ATOM 50983 C C   . THR N 7 221 ? 198.893 111.937 204.128 1.00 0.00 ? 221 THR Q C   1 
ATOM 50984 O O   . THR N 7 221 ? 197.975 112.737 203.926 1.00 0.00 ? 221 THR Q O   1 
ATOM 50985 C CB  . THR N 7 221 ? 201.401 112.047 204.275 1.00 0.00 ? 221 THR Q CB  1 
ATOM 50986 O OG1 . THR N 7 221 ? 201.540 110.787 204.945 1.00 0.00 ? 221 THR Q OG1 1 
ATOM 50987 C CG2 . THR N 7 221 ? 201.228 113.150 205.307 1.00 0.00 ? 221 THR Q CG2 1 
ATOM 50988 N N   . VAL N 7 222 ? 198.828 110.975 205.048 1.00 0.00 ? 222 VAL Q N   1 
ATOM 50989 C CA  . VAL N 7 222 ? 197.651 110.749 205.877 1.00 0.00 ? 222 VAL Q CA  1 
ATOM 50990 C C   . VAL N 7 222 ? 198.102 110.599 207.322 1.00 0.00 ? 222 VAL Q C   1 
ATOM 50991 O O   . VAL N 7 222 ? 199.026 109.830 207.612 1.00 0.00 ? 222 VAL Q O   1 
ATOM 50992 C CB  . VAL N 7 222 ? 196.892 109.486 205.427 1.00 0.00 ? 222 VAL Q CB  1 
ATOM 50993 C CG1 . VAL N 7 222 ? 195.692 109.236 206.330 1.00 0.00 ? 222 VAL Q CG1 1 
ATOM 50994 C CG2 . VAL N 7 222 ? 196.454 109.633 203.978 1.00 0.00 ? 222 VAL Q CG2 1 
ATOM 50995 N N   . ILE N 7 223 ? 197.454 111.331 208.221 1.00 0.00 ? 223 ILE Q N   1 
ATOM 50996 C CA  . ILE N 7 223 ? 197.693 111.213 209.653 1.00 0.00 ? 223 ILE Q CA  1 
ATOM 50997 C C   . ILE N 7 223 ? 196.553 110.414 210.269 1.00 0.00 ? 223 ILE Q C   1 
ATOM 50998 O O   . ILE N 7 223 ? 195.376 110.632 209.961 1.00 0.00 ? 223 ILE Q O   1 
ATOM 50999 C CB  . ILE N 7 223 ? 197.799 112.593 210.327 1.00 0.00 ? 223 ILE Q CB  1 
ATOM 51000 C CG1 . ILE N 7 223 ? 198.897 113.429 209.663 1.00 0.00 ? 223 ILE Q CG1 1 
ATOM 51001 C CG2 . ILE N 7 223 ? 198.070 112.439 211.816 1.00 0.00 ? 223 ILE Q CG2 1 
ATOM 51002 C CD1 . ILE N 7 223 ? 200.271 112.804 209.740 1.00 0.00 ? 223 ILE Q CD1 1 
ATOM 51003 N N   . LYS N 7 224 ? 196.905 109.480 211.149 1.00 0.00 ? 224 LYS Q N   1 
ATOM 51004 C CA  . LYS N 7 224 ? 195.932 108.568 211.738 1.00 0.00 ? 224 LYS Q CA  1 
ATOM 51005 C C   . LYS N 7 224 ? 195.012 109.251 212.740 1.00 0.00 ? 224 LYS Q C   1 
ATOM 51006 O O   . LYS N 7 224 ? 194.297 108.558 213.471 1.00 0.00 ? 224 LYS Q O   1 
ATOM 51007 C CB  . LYS N 7 224 ? 196.653 107.400 212.412 1.00 0.00 ? 224 LYS Q CB  1 
ATOM 51008 C CG  . LYS N 7 224 ? 197.394 106.479 211.452 1.00 0.00 ? 224 LYS Q CG  1 
ATOM 51009 C CD  . LYS N 7 224 ? 198.125 105.374 212.199 1.00 0.00 ? 224 LYS Q CD  1 
ATOM 51010 C CE  . LYS N 7 224 ? 198.890 104.469 211.243 1.00 0.00 ? 224 LYS Q CE  1 
ATOM 51011 N NZ  . LYS N 7 224 ? 199.660 103.422 211.965 1.00 0.00 ? 224 LYS Q NZ  1 
ATOM 51012 N N   . GLY N 7 225 ? 195.010 110.578 212.791 1.00 0.00 ? 225 GLY Q N   1 
ATOM 51013 C CA  . GLY N 7 225 ? 194.219 111.285 213.770 1.00 0.00 ? 225 GLY Q CA  1 
ATOM 51014 C C   . GLY N 7 225 ? 194.056 112.743 213.399 1.00 0.00 ? 225 GLY Q C   1 
ATOM 51015 O O   . GLY N 7 225 ? 194.260 113.140 212.250 1.00 0.00 ? 225 GLY Q O   1 
ATOM 51016 N N   . MET N 7 226 ? 193.677 113.538 214.399 1.00 0.00 ? 226 MET Q N   1 
ATOM 51017 C CA  . MET N 7 226 ? 193.348 114.937 214.168 1.00 0.00 ? 226 MET Q CA  1 
ATOM 51018 C C   . MET N 7 226 ? 194.610 115.772 213.979 1.00 0.00 ? 226 MET Q C   1 
ATOM 51019 O O   . MET N 7 226 ? 195.605 115.611 214.691 1.00 0.00 ? 226 MET Q O   1 
ATOM 51020 C CB  . MET N 7 226 ? 192.514 115.480 215.327 1.00 0.00 ? 226 MET Q CB  1 
ATOM 51021 C CG  . MET N 7 226 ? 192.087 116.933 215.168 1.00 0.00 ? 226 MET Q CG  1 
ATOM 51022 S SD  . MET N 7 226 ? 191.124 117.532 216.571 1.00 0.00 ? 226 MET Q SD  1 
ATOM 51023 C CE  . MET N 7 226 ? 189.602 116.612 216.353 1.00 0.00 ? 226 MET Q CE  1 
ATOM 51024 N N   . VAL N 7 227 ? 194.558 116.676 213.002 1.00 0.00 ? 227 VAL Q N   1 
ATOM 51025 C CA  . VAL N 7 227 ? 195.611 117.654 212.764 1.00 0.00 ? 227 VAL Q CA  1 
ATOM 51026 C C   . VAL N 7 227 ? 194.991 119.044 212.773 1.00 0.00 ? 227 VAL Q C   1 
ATOM 51027 O O   . VAL N 7 227 ? 194.079 119.331 211.989 1.00 0.00 ? 227 VAL Q O   1 
ATOM 51028 C CB  . VAL N 7 227 ? 196.310 117.397 211.416 1.00 0.00 ? 227 VAL Q CB  1 
ATOM 51029 C CG1 . VAL N 7 227 ? 197.407 118.426 211.180 1.00 0.00 ? 227 VAL Q CG1 1 
ATOM 51030 C CG2 . VAL N 7 227 ? 196.879 115.987 211.387 1.00 0.00 ? 227 VAL Q CG2 1 
ATOM 51031 N N   . PHE N 7 228 ? 195.485 119.905 213.658 1.00 0.00 ? 228 PHE Q N   1 
ATOM 51032 C CA  . PHE N 7 228 ? 195.014 121.280 213.777 1.00 0.00 ? 228 PHE Q CA  1 
ATOM 51033 C C   . PHE N 7 228 ? 195.783 122.151 212.796 1.00 0.00 ? 228 PHE Q C   1 
ATOM 51034 O O   . PHE N 7 228 ? 197.011 122.255 212.883 1.00 0.00 ? 228 PHE Q O   1 
ATOM 51035 C CB  . PHE N 7 228 ? 195.196 121.803 215.203 1.00 0.00 ? 228 PHE Q CB  1 
ATOM 51036 C CG  . PHE N 7 228 ? 194.217 121.230 216.188 1.00 0.00 ? 228 PHE Q CG  1 
ATOM 51037 C CD1 . PHE N 7 228 ? 194.503 120.056 216.869 1.00 0.00 ? 228 PHE Q CD1 1 
ATOM 51038 C CD2 . PHE N 7 228 ? 193.009 121.863 216.436 1.00 0.00 ? 228 PHE Q CD2 1 
ATOM 51039 C CE1 . PHE N 7 228 ? 193.603 119.528 217.775 1.00 0.00 ? 228 PHE Q CE1 1 
ATOM 51040 C CE2 . PHE N 7 228 ? 192.108 121.338 217.342 1.00 0.00 ? 228 PHE Q CE2 1 
ATOM 51041 C CZ  . PHE N 7 228 ? 192.406 120.169 218.012 1.00 0.00 ? 228 PHE Q CZ  1 
ATOM 51042 N N   . ASN N 7 229 ? 195.057 122.783 211.869 1.00 0.00 ? 229 ASN Q N   1 
ATOM 51043 C CA  . ASN N 7 229 ? 195.689 123.686 210.913 1.00 0.00 ? 229 ASN Q CA  1 
ATOM 51044 C C   . ASN N 7 229 ? 196.343 124.883 211.590 1.00 0.00 ? 229 ASN Q C   1 
ATOM 51045 O O   . ASN N 7 229 ? 197.231 125.506 210.997 1.00 0.00 ? 229 ASN Q O   1 
ATOM 51046 C CB  . ASN N 7 229 ? 194.677 124.152 209.883 1.00 0.00 ? 229 ASN Q CB  1 
ATOM 51047 C CG  . ASN N 7 229 ? 194.318 123.074 208.897 1.00 0.00 ? 229 ASN Q CG  1 
ATOM 51048 O OD1 . ASN N 7 229 ? 195.110 122.159 208.644 1.00 0.00 ? 229 ASN Q OD1 1 
ATOM 51049 N ND2 . ASN N 7 229 ? 193.138 123.164 208.337 1.00 0.00 ? 229 ASN Q ND2 1 
ATOM 51050 N N   . ARG N 7 230 ? 195.928 125.221 212.808 1.00 0.00 ? 230 ARG Q N   1 
ATOM 51051 C CA  . ARG N 7 230 ? 196.618 126.249 213.573 1.00 0.00 ? 230 ARG Q CA  1 
ATOM 51052 C C   . ARG N 7 230 ? 197.953 125.728 214.092 1.00 0.00 ? 230 ARG Q C   1 
ATOM 51053 O O   . ARG N 7 230 ? 198.085 124.555 214.452 1.00 0.00 ? 230 ARG Q O   1 
ATOM 51054 C CB  . ARG N 7 230 ? 195.764 126.712 214.743 1.00 0.00 ? 230 ARG Q CB  1 
ATOM 51055 C CG  . ARG N 7 230 ? 194.490 127.446 214.354 1.00 0.00 ? 230 ARG Q CG  1 
ATOM 51056 C CD  . ARG N 7 230 ? 193.657 127.767 215.541 1.00 0.00 ? 230 ARG Q CD  1 
ATOM 51057 N NE  . ARG N 7 230 ? 194.333 128.677 216.450 1.00 0.00 ? 230 ARG Q NE  1 
ATOM 51058 C CZ  . ARG N 7 230 ? 194.306 130.021 216.349 1.00 0.00 ? 230 ARG Q CZ  1 
ATOM 51059 N NH1 . ARG N 7 230 ? 193.631 130.593 215.376 1.00 0.00 ? 230 ARG Q NH1 1 
ATOM 51060 N NH2 . ARG N 7 230 ? 194.956 130.763 217.227 1.00 0.00 ? 230 ARG Q NH2 1 
ATOM 51061 N N   . GLU N 7 231 ? 198.948 126.610 214.125 1.00 0.00 ? 231 GLU Q N   1 
ATOM 51062 C CA  . GLU N 7 231 ? 200.283 126.221 214.536 1.00 0.00 ? 231 GLU Q CA  1 
ATOM 51063 C C   . GLU N 7 231 ? 200.296 125.872 216.022 1.00 0.00 ? 231 GLU Q C   1 
ATOM 51064 O O   . GLU N 7 231 ? 199.381 126.236 216.764 1.00 0.00 ? 231 GLU Q O   1 
ATOM 51065 C CB  . GLU N 7 231 ? 201.283 127.343 214.245 1.00 0.00 ? 231 GLU Q CB  1 
ATOM 51066 C CG  . GLU N 7 231 ? 201.497 127.625 212.765 1.00 0.00 ? 231 GLU Q CG  1 
ATOM 51067 C CD  . GLU N 7 231 ? 202.505 128.713 212.517 1.00 0.00 ? 231 GLU Q CD  1 
ATOM 51068 O OE1 . GLU N 7 231 ? 203.594 128.615 213.031 1.00 0.00 ? 231 GLU Q OE1 1 
ATOM 51069 O OE2 . GLU N 7 231 ? 202.187 129.641 211.813 1.00 0.00 ? 231 GLU Q OE2 1 
ATOM 51070 N N   . PRO N 7 232 ? 201.322 125.157 216.480 1.00 0.00 ? 232 PRO Q N   1 
ATOM 51071 C CA  . PRO N 7 232 ? 201.387 124.795 217.903 1.00 0.00 ? 232 PRO Q CA  1 
ATOM 51072 C C   . PRO N 7 232 ? 201.225 126.020 218.791 1.00 0.00 ? 232 PRO Q C   1 
ATOM 51073 O O   . PRO N 7 232 ? 201.980 126.990 218.689 1.00 0.00 ? 232 PRO Q O   1 
ATOM 51074 C CB  . PRO N 7 232 ? 202.782 124.179 218.044 1.00 0.00 ? 232 PRO Q CB  1 
ATOM 51075 C CG  . PRO N 7 232 ? 203.060 123.591 216.703 1.00 0.00 ? 232 PRO Q CG  1 
ATOM 51076 C CD  . PRO N 7 232 ? 202.466 124.577 215.732 1.00 0.00 ? 232 PRO Q CD  1 
ATOM 51077 N N   . GLU N 7 233 ? 200.224 125.967 219.672 1.00 0.00 ? 233 GLU Q N   1 
ATOM 51078 C CA  . GLU N 7 233 ? 199.965 127.080 220.576 1.00 0.00 ? 233 GLU Q CA  1 
ATOM 51079 C C   . GLU N 7 233 ? 200.719 126.939 221.893 1.00 0.00 ? 233 GLU Q C   1 
ATOM 51080 O O   . GLU N 7 233 ? 201.063 127.949 222.515 1.00 0.00 ? 233 GLU Q O   1 
ATOM 51081 C CB  . GLU N 7 233 ? 198.465 127.195 220.853 1.00 0.00 ? 233 GLU Q CB  1 
ATOM 51082 C CG  . GLU N 7 233 ? 197.628 127.565 219.636 1.00 0.00 ? 233 GLU Q CG  1 
ATOM 51083 C CD  . GLU N 7 233 ? 196.158 127.648 219.940 1.00 0.00 ? 233 GLU Q CD  1 
ATOM 51084 O OE1 . GLU N 7 233 ? 195.778 127.313 221.036 1.00 0.00 ? 233 GLU Q OE1 1 
ATOM 51085 O OE2 . GLU N 7 233 ? 195.413 128.044 219.074 1.00 0.00 ? 233 GLU Q OE2 1 
ATOM 51086 N N   . GLY N 7 234 ? 200.982 125.708 222.331 1.00 0.00 ? 234 GLY Q N   1 
ATOM 51087 C CA  . GLY N 7 234 ? 201.783 125.459 223.508 1.00 0.00 ? 234 GLY Q CA  1 
ATOM 51088 C C   . GLY N 7 234 ? 203.272 125.430 223.208 1.00 0.00 ? 234 GLY Q C   1 
ATOM 51089 O O   . GLY N 7 234 ? 203.716 125.516 222.061 1.00 0.00 ? 234 GLY Q O   1 
ATOM 51090 N N   . HIS N 7 235 ? 204.054 125.305 224.277 1.00 0.00 ? 235 HIS Q N   1 
ATOM 51091 C CA  . HIS N 7 235 ? 205.501 125.178 224.180 1.00 0.00 ? 235 HIS Q CA  1 
ATOM 51092 C C   . HIS N 7 235 ? 205.984 123.740 224.321 1.00 0.00 ? 235 HIS Q C   1 
ATOM 51093 O O   . HIS N 7 235 ? 207.197 123.512 224.348 1.00 0.00 ? 235 HIS Q O   1 
ATOM 51094 C CB  . HIS N 7 235 ? 206.179 126.047 225.244 1.00 0.00 ? 235 HIS Q CB  1 
ATOM 51095 C CG  . HIS N 7 235 ? 205.915 127.512 225.083 1.00 0.00 ? 235 HIS Q CG  1 
ATOM 51096 N ND1 . HIS N 7 235 ? 206.465 128.258 224.063 1.00 0.00 ? 235 HIS Q ND1 1 
ATOM 51097 C CD2 . HIS N 7 235 ? 205.160 128.367 225.812 1.00 0.00 ? 235 HIS Q CD2 1 
ATOM 51098 C CE1 . HIS N 7 235 ? 206.059 129.512 224.171 1.00 0.00 ? 235 HIS Q CE1 1 
ATOM 51099 N NE2 . HIS N 7 235 ? 205.268 129.604 225.224 1.00 0.00 ? 235 HIS Q NE2 1 
ATOM 51100 N N   . VAL N 7 236 ? 205.074 122.776 224.413 1.00 0.00 ? 236 VAL Q N   1 
ATOM 51101 C CA  . VAL N 7 236 ? 205.436 121.377 224.612 1.00 0.00 ? 236 VAL Q CA  1 
ATOM 51102 C C   . VAL N 7 236 ? 205.260 120.652 223.283 1.00 0.00 ? 236 VAL Q C   1 
ATOM 51103 O O   . VAL N 7 236 ? 204.255 120.835 222.591 1.00 0.00 ? 236 VAL Q O   1 
ATOM 51104 C CB  . VAL N 7 236 ? 204.556 120.724 225.694 1.00 0.00 ? 236 VAL Q CB  1 
ATOM 51105 C CG1 . VAL N 7 236 ? 204.888 119.246 225.829 1.00 0.00 ? 236 VAL Q CG1 1 
ATOM 51106 C CG2 . VAL N 7 236 ? 204.746 121.444 227.020 1.00 0.00 ? 236 VAL Q CG2 1 
ATOM 51107 N N   . LYS N 7 237 ? 206.244 119.825 222.922 1.00 0.00 ? 237 LYS Q N   1 
ATOM 51108 C CA  . LYS N 7 237 ? 206.207 119.146 221.633 1.00 0.00 ? 237 LYS Q CA  1 
ATOM 51109 C C   . LYS N 7 237 ? 205.578 117.763 221.732 1.00 0.00 ? 237 LYS Q C   1 
ATOM 51110 O O   . LYS N 7 237 ? 204.911 117.322 220.789 1.00 0.00 ? 237 LYS Q O   1 
ATOM 51111 C CB  . LYS N 7 237 ? 207.618 119.034 221.053 1.00 0.00 ? 237 LYS Q CB  1 
ATOM 51112 C CG  . LYS N 7 237 ? 208.233 120.363 220.633 1.00 0.00 ? 237 LYS Q CG  1 
ATOM 51113 C CD  . LYS N 7 237 ? 209.631 120.169 220.064 1.00 0.00 ? 237 LYS Q CD  1 
ATOM 51114 C CE  . LYS N 7 237 ? 210.246 121.495 219.641 1.00 0.00 ? 237 LYS Q CE  1 
ATOM 51115 N NZ  . LYS N 7 237 ? 211.627 121.326 219.115 1.00 0.00 ? 237 LYS Q NZ  1 
ATOM 51116 N N   . SER N 7 238 ? 205.769 117.071 222.853 1.00 0.00 ? 238 SER Q N   1 
ATOM 51117 C CA  . SER N 7 238 ? 205.463 115.651 222.934 1.00 0.00 ? 238 SER Q CA  1 
ATOM 51118 C C   . SER N 7 238 ? 205.020 115.325 224.352 1.00 0.00 ? 238 SER Q C   1 
ATOM 51119 O O   . SER N 7 238 ? 205.243 116.100 225.287 1.00 0.00 ? 238 SER Q O   1 
ATOM 51120 C CB  . SER N 7 238 ? 206.669 114.816 222.553 1.00 0.00 ? 238 SER Q CB  1 
ATOM 51121 O OG  . SER N 7 238 ? 207.691 114.946 223.503 1.00 0.00 ? 238 SER Q OG  1 
ATOM 51122 N N   . LEU N 7 239 ? 204.386 114.164 224.499 1.00 0.00 ? 239 LEU Q N   1 
ATOM 51123 C CA  . LEU N 7 239 ? 204.025 113.653 225.810 1.00 0.00 ? 239 LEU Q CA  1 
ATOM 51124 C C   . LEU N 7 239 ? 205.086 112.668 226.301 1.00 0.00 ? 239 LEU Q C   1 
ATOM 51125 O O   . LEU N 7 239 ? 206.239 112.677 225.860 1.00 0.00 ? 239 LEU Q O   1 
ATOM 51126 C CB  . LEU N 7 239 ? 202.653 112.968 225.756 1.00 0.00 ? 239 LEU Q CB  1 
ATOM 51127 C CG  . LEU N 7 239 ? 201.511 113.811 225.173 1.00 0.00 ? 239 LEU Q CG  1 
ATOM 51128 C CD1 . LEU N 7 239 ? 200.233 112.984 225.144 1.00 0.00 ? 239 LEU Q CD1 1 
ATOM 51129 C CD2 . LEU N 7 239 ? 201.331 115.068 226.011 1.00 0.00 ? 239 LEU Q CD2 1 
ATOM 51130 N N   . SER N 7 240 ? 204.690 111.805 227.233 1.00 0.00 ? 240 SER Q N   1 
ATOM 51131 C CA  . SER N 7 240 ? 205.522 110.675 227.613 1.00 0.00 ? 240 SER Q CA  1 
ATOM 51132 C C   . SER N 7 240 ? 205.502 109.611 226.516 1.00 0.00 ? 240 SER Q C   1 
ATOM 51133 O O   . SER N 7 240 ? 204.893 109.775 225.455 1.00 0.00 ? 240 SER Q O   1 
ATOM 51134 C CB  . SER N 7 240 ? 205.040 110.085 228.924 1.00 0.00 ? 240 SER Q CB  1 
ATOM 51135 O OG  . SER N 7 240 ? 205.232 110.985 229.981 1.00 0.00 ? 240 SER Q OG  1 
ATOM 51136 N N   . GLU N 7 241 ? 206.187 108.501 226.780 1.00 0.00 ? 241 GLU Q N   1 
ATOM 51137 C CA  . GLU N 7 241 ? 206.277 107.393 225.840 1.00 0.00 ? 241 GLU Q CA  1 
ATOM 51138 C C   . GLU N 7 241 ? 205.262 106.293 226.118 1.00 0.00 ? 241 GLU Q C   1 
ATOM 51139 O O   . GLU N 7 241 ? 205.223 105.306 225.376 1.00 0.00 ? 241 GLU Q O   1 
ATOM 51140 C CB  . GLU N 7 241 ? 207.689 106.802 225.867 1.00 0.00 ? 241 GLU Q CB  1 
ATOM 51141 C CG  . GLU N 7 241 ? 208.778 107.752 225.391 1.00 0.00 ? 241 GLU Q CG  1 
ATOM 51142 C CD  . GLU N 7 241 ? 210.152 107.147 225.455 1.00 0.00 ? 241 GLU Q CD  1 
ATOM 51143 O OE1 . GLU N 7 241 ? 210.275 106.049 225.944 1.00 0.00 ? 241 GLU Q OE1 1 
ATOM 51144 O OE2 . GLU N 7 241 ? 211.081 107.782 225.014 1.00 0.00 ? 241 GLU Q OE2 1 
ATOM 51145 N N   . ASP N 7 242 ? 204.453 106.434 227.164 1.00 0.00 ? 242 ASP Q N   1 
ATOM 51146 C CA  . ASP N 7 242 ? 203.487 105.403 227.515 1.00 0.00 ? 242 ASP Q CA  1 
ATOM 51147 C C   . ASP N 7 242 ? 202.385 105.308 226.465 1.00 0.00 ? 242 ASP Q C   1 
ATOM 51148 O O   . ASP N 7 242 ? 202.107 106.260 225.730 1.00 0.00 ? 242 ASP Q O   1 
ATOM 51149 C CB  . ASP N 7 242 ? 202.874 105.688 228.888 1.00 0.00 ? 242 ASP Q CB  1 
ATOM 51150 C CG  . ASP N 7 242 ? 203.860 105.488 230.031 1.00 0.00 ? 242 ASP Q CG  1 
ATOM 51151 O OD1 . ASP N 7 242 ? 204.889 104.896 229.804 1.00 0.00 ? 242 ASP Q OD1 1 
ATOM 51152 O OD2 . ASP N 7 242 ? 203.575 105.927 231.119 1.00 0.00 ? 242 ASP Q OD2 1 
ATOM 51153 N N   . LYS N 7 243 ? 201.761 104.138 226.396 1.00 0.00 ? 243 LYS Q N   1 
ATOM 51154 C CA  . LYS N 7 243 ? 200.615 103.920 225.530 1.00 0.00 ? 243 LYS Q CA  1 
ATOM 51155 C C   . LYS N 7 243 ? 199.331 104.386 226.207 1.00 0.00 ? 243 LYS Q C   1 
ATOM 51156 O O   . LYS N 7 243 ? 199.144 104.213 227.414 1.00 0.00 ? 243 LYS Q O   1 
ATOM 51157 C CB  . LYS N 7 243 ? 200.505 102.444 225.144 1.00 0.00 ? 243 LYS Q CB  1 
ATOM 51158 C CG  . LYS N 7 243 ? 201.647 101.935 224.274 1.00 0.00 ? 243 LYS Q CG  1 
ATOM 51159 C CD  . LYS N 7 243 ? 201.451 100.473 223.906 1.00 0.00 ? 243 LYS Q CD  1 
ATOM 51160 C CE  . LYS N 7 243 ? 202.595 99.960  223.043 1.00 0.00 ? 243 LYS Q CE  1 
ATOM 51161 N NZ  . LYS N 7 243 ? 202.424 98.525  222.687 1.00 0.00 ? 243 LYS Q NZ  1 
ATOM 51162 N N   . LYS N 7 244 ? 198.450 104.992 225.409 1.00 0.00 ? 244 LYS Q N   1 
ATOM 51163 C CA  . LYS N 7 244 ? 197.169 105.528 225.868 1.00 0.00 ? 244 LYS Q CA  1 
ATOM 51164 C C   . LYS N 7 244 ? 197.379 106.626 226.918 1.00 0.00 ? 244 LYS Q C   1 
ATOM 51165 O O   . LYS N 7 244 ? 196.918 106.546 228.058 1.00 0.00 ? 244 LYS Q O   1 
ATOM 51166 C CB  . LYS N 7 244 ? 196.293 104.411 226.439 1.00 0.00 ? 244 LYS Q CB  1 
ATOM 51167 C CG  . LYS N 7 244 ? 195.968 103.300 225.450 1.00 0.00 ? 244 LYS Q CG  1 
ATOM 51168 C CD  . LYS N 7 244 ? 195.040 102.265 226.068 1.00 0.00 ? 244 LYS Q CD  1 
ATOM 51169 C CE  . LYS N 7 244 ? 194.765 101.120 225.104 1.00 0.00 ? 244 LYS Q CE  1 
ATOM 51170 N NZ  . LYS N 7 244 ? 193.842 100.110 225.687 1.00 0.00 ? 244 LYS Q NZ  1 
ATOM 51171 N N   . HIS N 7 245 ? 198.096 107.662 226.490 1.00 0.00 ? 245 HIS Q N   1 
ATOM 51172 C CA  . HIS N 7 245 ? 198.179 108.888 227.272 1.00 0.00 ? 245 HIS Q CA  1 
ATOM 51173 C C   . HIS N 7 245 ? 196.781 109.429 227.544 1.00 0.00 ? 245 HIS Q C   1 
ATOM 51174 O O   . HIS N 7 245 ? 196.029 109.732 226.613 1.00 0.00 ? 245 HIS Q O   1 
ATOM 51175 C CB  . HIS N 7 245 ? 199.019 109.945 226.549 1.00 0.00 ? 245 HIS Q CB  1 
ATOM 51176 C CG  . HIS N 7 245 ? 200.458 109.562 226.388 1.00 0.00 ? 245 HIS Q CG  1 
ATOM 51177 N ND1 . HIS N 7 245 ? 201.239 109.143 227.444 1.00 0.00 ? 245 HIS Q ND1 1 
ATOM 51178 C CD2 . HIS N 7 245 ? 201.257 109.538 225.295 1.00 0.00 ? 245 HIS Q CD2 1 
ATOM 51179 C CE1 . HIS N 7 245 ? 202.457 108.875 227.007 1.00 0.00 ? 245 HIS Q CE1 1 
ATOM 51180 N NE2 . HIS N 7 245 ? 202.494 109.107 225.708 1.00 0.00 ? 245 HIS Q NE2 1 
ATOM 51181 N N   . LYS N 7 246 ? 196.436 109.551 228.822 1.00 0.00 ? 246 LYS Q N   1 
ATOM 51182 C CA  . LYS N 7 246 ? 195.130 110.069 229.204 1.00 0.00 ? 246 LYS Q CA  1 
ATOM 51183 C C   . LYS N 7 246 ? 195.071 111.576 228.998 1.00 0.00 ? 246 LYS Q C   1 
ATOM 51184 O O   . LYS N 7 246 ? 196.087 112.271 229.084 1.00 0.00 ? 246 LYS Q O   1 
ATOM 51185 C CB  . LYS N 7 246 ? 194.818 109.719 230.660 1.00 0.00 ? 246 LYS Q CB  1 
ATOM 51186 C CG  . LYS N 7 246 ? 194.592 108.234 230.916 1.00 0.00 ? 246 LYS Q CG  1 
ATOM 51187 C CD  . LYS N 7 246 ? 194.148 107.981 232.349 1.00 0.00 ? 246 LYS Q CD  1 
ATOM 51188 C CE  . LYS N 7 246 ? 193.889 106.502 232.596 1.00 0.00 ? 246 LYS Q CE  1 
ATOM 51189 N NZ  . LYS N 7 246 ? 193.428 106.243 233.987 1.00 0.00 ? 246 LYS Q NZ  1 
ATOM 51190 N N   . VAL N 7 247 ? 193.869 112.078 228.724 1.00 0.00 ? 247 VAL Q N   1 
ATOM 51191 C CA  . VAL N 7 247 ? 193.667 113.432 228.225 1.00 0.00 ? 247 VAL Q CA  1 
ATOM 51192 C C   . VAL N 7 247 ? 192.401 114.000 228.848 1.00 0.00 ? 247 VAL Q C   1 
ATOM 51193 O O   . VAL N 7 247 ? 191.430 113.269 229.081 1.00 0.00 ? 247 VAL Q O   1 
ATOM 51194 C CB  . VAL N 7 247 ? 193.548 113.443 226.690 1.00 0.00 ? 247 VAL Q CB  1 
ATOM 51195 C CG1 . VAL N 7 247 ? 192.365 112.599 226.242 1.00 0.00 ? 247 VAL Q CG1 1 
ATOM 51196 C CG2 . VAL N 7 247 ? 193.411 114.873 226.191 1.00 0.00 ? 247 VAL Q CG2 1 
ATOM 51197 N N   . ALA N 7 248 ? 192.413 115.303 229.118 1.00 0.00 ? 248 ALA Q N   1 
ATOM 51198 C CA  . ALA N 7 248 ? 191.281 116.001 229.712 1.00 0.00 ? 248 ALA Q CA  1 
ATOM 51199 C C   . ALA N 7 248 ? 190.820 117.103 228.769 1.00 0.00 ? 248 ALA Q C   1 
ATOM 51200 O O   . ALA N 7 248 ? 191.646 117.763 228.130 1.00 0.00 ? 248 ALA Q O   1 
ATOM 51201 C CB  . ALA N 7 248 ? 191.649 116.591 231.077 1.00 0.00 ? 248 ALA Q CB  1 
ATOM 51202 N N   . VAL N 7 249 ? 189.507 117.298 228.685 1.00 0.00 ? 249 VAL Q N   1 
ATOM 51203 C CA  . VAL N 7 249 ? 188.914 118.465 228.043 1.00 0.00 ? 249 VAL Q CA  1 
ATOM 51204 C C   . VAL N 7 249 ? 188.040 119.170 229.072 1.00 0.00 ? 249 VAL Q C   1 
ATOM 51205 O O   . VAL N 7 249 ? 187.221 118.531 229.744 1.00 0.00 ? 249 VAL Q O   1 
ATOM 51206 C CB  . VAL N 7 249 ? 188.070 118.060 226.819 1.00 0.00 ? 249 VAL Q CB  1 
ATOM 51207 C CG1 . VAL N 7 249 ? 187.338 119.269 226.254 1.00 0.00 ? 249 VAL Q CG1 1 
ATOM 51208 C CG2 . VAL N 7 249 ? 188.962 117.426 225.763 1.00 0.00 ? 249 VAL Q CG2 1 
ATOM 51209 N N   . PHE N 7 250 ? 188.214 120.484 229.195 1.00 0.00 ? 250 PHE Q N   1 
ATOM 51210 C CA  . PHE N 7 250 ? 187.454 121.298 230.136 1.00 0.00 ? 250 PHE Q CA  1 
ATOM 51211 C C   . PHE N 7 250 ? 186.536 122.233 229.361 1.00 0.00 ? 250 PHE Q C   1 
ATOM 51212 O O   . PHE N 7 250 ? 186.876 122.666 228.256 1.00 0.00 ? 250 PHE Q O   1 
ATOM 51213 C CB  . PHE N 7 250 ? 188.386 122.104 231.042 1.00 0.00 ? 250 PHE Q CB  1 
ATOM 51214 C CG  . PHE N 7 250 ? 189.037 121.288 232.121 1.00 0.00 ? 250 PHE Q CG  1 
ATOM 51215 C CD1 . PHE N 7 250 ? 189.989 120.329 231.807 1.00 0.00 ? 250 PHE Q CD1 1 
ATOM 51216 C CD2 . PHE N 7 250 ? 188.700 121.477 233.453 1.00 0.00 ? 250 PHE Q CD2 1 
ATOM 51217 C CE1 . PHE N 7 250 ? 190.589 119.577 232.799 1.00 0.00 ? 250 PHE Q CE1 1 
ATOM 51218 C CE2 . PHE N 7 250 ? 189.300 120.728 234.447 1.00 0.00 ? 250 PHE Q CE2 1 
ATOM 51219 C CZ  . PHE N 7 250 ? 190.245 119.776 234.119 1.00 0.00 ? 250 PHE Q CZ  1 
ATOM 51220 N N   . THR N 7 251 ? 185.376 122.541 229.944 1.00 0.00 ? 251 THR Q N   1 
ATOM 51221 C CA  . THR N 7 251 ? 184.434 123.443 229.290 1.00 0.00 ? 251 THR Q CA  1 
ATOM 51222 C C   . THR N 7 251 ? 184.508 124.846 229.883 1.00 0.00 ? 251 THR Q C   1 
ATOM 51223 O O   . THR N 7 251 ? 184.334 125.837 229.164 1.00 0.00 ? 251 THR Q O   1 
ATOM 51224 C CB  . THR N 7 251 ? 182.993 122.912 229.399 1.00 0.00 ? 251 THR Q CB  1 
ATOM 51225 O OG1 . THR N 7 251 ? 182.628 122.790 230.781 1.00 0.00 ? 251 THR Q OG1 1 
ATOM 51226 C CG2 . THR N 7 251 ? 182.872 121.553 228.727 1.00 0.00 ? 251 THR Q CG2 1 
ATOM 51227 N N   . CYS N 7 252 ? 184.771 124.944 231.182 1.00 0.00 ? 252 CYS Q N   1 
ATOM 51228 C CA  . CYS N 7 252 ? 184.720 126.231 231.859 1.00 0.00 ? 252 CYS Q CA  1 
ATOM 51229 C C   . CYS N 7 252 ? 186.061 126.948 231.711 1.00 0.00 ? 252 CYS Q C   1 
ATOM 51230 O O   . CYS N 7 252 ? 187.100 126.296 231.558 1.00 0.00 ? 252 CYS Q O   1 
ATOM 51231 C CB  . CYS N 7 252 ? 184.391 126.053 233.342 1.00 0.00 ? 252 CYS Q CB  1 
ATOM 51232 S SG  . CYS N 7 252 ? 182.732 125.404 233.658 1.00 0.00 ? 252 CYS Q SG  1 
ATOM 51233 N N   . PRO N 7 253 ? 186.076 128.281 231.740 1.00 0.00 ? 253 PRO Q N   1 
ATOM 51234 C CA  . PRO N 7 253 ? 187.344 129.007 231.622 1.00 0.00 ? 253 PRO Q CA  1 
ATOM 51235 C C   . PRO N 7 253 ? 188.229 128.809 232.844 1.00 0.00 ? 253 PRO Q C   1 
ATOM 51236 O O   . PRO N 7 253 ? 187.784 128.874 233.992 1.00 0.00 ? 253 PRO Q O   1 
ATOM 51237 C CB  . PRO N 7 253 ? 186.902 130.470 231.482 1.00 0.00 ? 253 PRO Q CB  1 
ATOM 51238 C CG  . PRO N 7 253 ? 185.571 130.520 232.160 1.00 0.00 ? 253 PRO Q CG  1 
ATOM 51239 C CD  . PRO N 7 253 ? 184.927 129.201 231.835 1.00 0.00 ? 253 PRO Q CD  1 
ATOM 51240 N N   . LEU N 7 254 ? 189.510 128.566 232.577 1.00 0.00 ? 254 LEU Q N   1 
ATOM 51241 C CA  . LEU N 7 254 ? 190.475 128.238 233.618 1.00 0.00 ? 254 LEU Q CA  1 
ATOM 51242 C C   . LEU N 7 254 ? 191.041 129.526 234.205 1.00 0.00 ? 254 LEU Q C   1 
ATOM 51243 O O   . LEU N 7 254 ? 191.642 130.332 233.485 1.00 0.00 ? 254 LEU Q O   1 
ATOM 51244 C CB  . LEU N 7 254 ? 191.607 127.371 233.054 1.00 0.00 ? 254 LEU Q CB  1 
ATOM 51245 C CG  . LEU N 7 254 ? 192.736 127.031 234.034 1.00 0.00 ? 254 LEU Q CG  1 
ATOM 51246 C CD1 . LEU N 7 254 ? 192.179 126.203 235.184 1.00 0.00 ? 254 LEU Q CD1 1 
ATOM 51247 C CD2 . LEU N 7 254 ? 193.836 126.276 233.301 1.00 0.00 ? 254 LEU Q CD2 1 
ATOM 51248 N N   . ASP N 7 255 ? 190.852 129.712 235.506 1.00 0.00 ? 255 ASP Q N   1 
ATOM 51249 C CA  . ASP N 7 255 ? 191.460 130.811 236.250 1.00 0.00 ? 255 ASP Q CA  1 
ATOM 51250 C C   . ASP N 7 255 ? 191.423 130.418 237.724 1.00 0.00 ? 255 ASP Q C   1 
ATOM 51251 O O   . ASP N 7 255 ? 190.979 129.321 238.079 1.00 0.00 ? 255 ASP Q O   1 
ATOM 51252 C CB  . ASP N 7 255 ? 190.719 132.130 236.019 1.00 0.00 ? 255 ASP Q CB  1 
ATOM 51253 C CG  . ASP N 7 255 ? 191.625 133.348 236.142 1.00 0.00 ? 255 ASP Q CG  1 
ATOM 51254 O OD1 . ASP N 7 255 ? 192.550 133.299 236.918 1.00 0.00 ? 255 ASP Q OD1 1 
ATOM 51255 O OD2 . ASP N 7 255 ? 191.384 134.314 235.459 1.00 0.00 ? 255 ASP Q OD2 1 
ATOM 51256 N N   . ILE N 7 256 ? 191.911 131.317 238.582 1.00 0.00 ? 256 ILE Q N   1 
ATOM 51257 C CA  . ILE N 7 256 ? 191.860 131.075 240.018 1.00 0.00 ? 256 ILE Q CA  1 
ATOM 51258 C C   . ILE N 7 256 ? 190.440 130.694 240.415 1.00 0.00 ? 256 ILE Q C   1 
ATOM 51259 O O   . ILE N 7 256 ? 189.465 131.312 239.972 1.00 0.00 ? 256 ILE Q O   1 
ATOM 51260 C CB  . ILE N 7 256 ? 192.316 132.312 240.813 1.00 0.00 ? 256 ILE Q CB  1 
ATOM 51261 C CG1 . ILE N 7 256 ? 192.489 131.962 242.293 1.00 0.00 ? 256 ILE Q CG1 1 
ATOM 51262 C CG2 . ILE N 7 256 ? 191.319 133.449 240.645 1.00 0.00 ? 256 ILE Q CG2 1 
ATOM 51263 C CD1 . ILE N 7 256 ? 193.216 133.019 243.090 1.00 0.00 ? 256 ILE Q CD1 1 
ATOM 51264 N N   . ALA N 7 257 ? 190.322 129.651 241.237 1.00 0.00 ? 257 ALA Q N   1 
ATOM 51265 C CA  . ALA N 7 257 ? 189.017 129.091 241.556 1.00 0.00 ? 257 ALA Q CA  1 
ATOM 51266 C C   . ALA N 7 257 ? 188.042 130.191 241.964 1.00 0.00 ? 257 ALA Q C   1 
ATOM 51267 O O   . ALA N 7 257 ? 188.222 130.848 242.993 1.00 0.00 ? 257 ALA Q O   1 
ATOM 51268 C CB  . ALA N 7 257 ? 189.147 128.057 242.674 1.00 0.00 ? 257 ALA Q CB  1 
ATOM 51269 N N   . ASN N 7 258 ? 187.006 130.381 241.150 1.00 0.00 ? 258 ASN Q N   1 
ATOM 51270 C CA  . ASN N 7 258 ? 185.908 131.277 241.471 1.00 0.00 ? 258 ASN Q CA  1 
ATOM 51271 C C   . ASN N 7 258 ? 184.770 130.483 242.096 1.00 0.00 ? 258 ASN Q C   1 
ATOM 51272 O O   . ASN N 7 258 ? 184.428 129.390 241.635 1.00 0.00 ? 258 ASN Q O   1 
ATOM 51273 C CB  . ASN N 7 258 ? 185.437 132.026 240.238 1.00 0.00 ? 258 ASN Q CB  1 
ATOM 51274 C CG  . ASN N 7 258 ? 186.468 132.987 239.717 1.00 0.00 ? 258 ASN Q CG  1 
ATOM 51275 O OD1 . ASN N 7 258 ? 187.231 133.578 240.490 1.00 0.00 ? 258 ASN Q OD1 1 
ATOM 51276 N ND2 . ASN N 7 258 ? 186.508 133.156 238.420 1.00 0.00 ? 258 ASN Q ND2 1 
ATOM 51277 N N   . THR N 7 259 ? 184.188 131.044 243.151 1.00 0.00 ? 259 THR Q N   1 
ATOM 51278 C CA  . THR N 7 259 ? 183.111 130.369 243.858 1.00 0.00 ? 259 THR Q CA  1 
ATOM 51279 C C   . THR N 7 259 ? 181.904 130.174 242.947 1.00 0.00 ? 259 THR Q C   1 
ATOM 51280 O O   . THR N 7 259 ? 181.790 130.791 241.884 1.00 0.00 ? 259 THR Q O   1 
ATOM 51281 C CB  . THR N 7 259 ? 182.694 131.154 245.115 1.00 0.00 ? 259 THR Q CB  1 
ATOM 51282 O OG1 . THR N 7 259 ? 182.154 132.425 244.730 1.00 0.00 ? 259 THR Q OG1 1 
ATOM 51283 C CG2 . THR N 7 259 ? 183.890 131.370 246.030 1.00 0.00 ? 259 THR Q CG2 1 
ATOM 51284 N N   . GLU N 7 260 ? 180.993 129.298 243.377 1.00 0.00 ? 260 GLU Q N   1 
ATOM 51285 C CA  . GLU N 7 260 ? 179.853 128.940 242.542 1.00 0.00 ? 260 GLU Q CA  1 
ATOM 51286 C C   . GLU N 7 260 ? 179.025 130.156 242.149 1.00 0.00 ? 260 GLU Q C   1 
ATOM 51287 O O   . GLU N 7 260 ? 178.333 130.118 241.125 1.00 0.00 ? 260 GLU Q O   1 
ATOM 51288 C CB  . GLU N 7 260 ? 178.966 127.926 243.268 1.00 0.00 ? 260 GLU Q CB  1 
ATOM 51289 C CG  . GLU N 7 260 ? 177.808 127.393 242.435 1.00 0.00 ? 260 GLU Q CG  1 
ATOM 51290 C CD  . GLU N 7 260 ? 178.263 126.578 241.256 1.00 0.00 ? 260 GLU Q CD  1 
ATOM 51291 O OE1 . GLU N 7 260 ? 179.376 126.112 241.274 1.00 0.00 ? 260 GLU Q OE1 1 
ATOM 51292 O OE2 . GLU N 7 260 ? 177.495 126.423 240.335 1.00 0.00 ? 260 GLU Q OE2 1 
ATOM 51293 N N   . THR N 7 261 ? 179.079 131.228 242.935 1.00 0.00 ? 261 THR Q N   1 
ATOM 51294 C CA  . THR N 7 261 ? 178.355 132.457 242.656 1.00 0.00 ? 261 THR Q CA  1 
ATOM 51295 C C   . THR N 7 261 ? 179.334 133.624 242.643 1.00 0.00 ? 261 THR Q C   1 
ATOM 51296 O O   . THR N 7 261 ? 180.003 133.894 243.646 1.00 0.00 ? 261 THR Q O   1 
ATOM 51297 C CB  . THR N 7 261 ? 177.244 132.710 243.692 1.00 0.00 ? 261 THR Q CB  1 
ATOM 51298 O OG1 . THR N 7 261 ? 176.291 131.640 243.644 1.00 0.00 ? 261 THR Q OG1 1 
ATOM 51299 C CG2 . THR N 7 261 ? 176.538 134.026 243.407 1.00 0.00 ? 261 THR Q CG2 1 
ATOM 51300 N N   . LYS N 7 262 ? 179.409 134.309 241.501 1.00 0.00 ? 262 LYS Q N   1 
ATOM 51301 C CA  . LYS N 7 262 ? 180.041 135.628 241.382 1.00 0.00 ? 262 LYS Q CA  1 
ATOM 51302 C C   . LYS N 7 262 ? 181.436 135.531 241.991 1.00 0.00 ? 262 LYS Q C   1 
ATOM 51303 O O   . LYS N 7 262 ? 182.230 134.691 241.532 1.00 0.00 ? 262 LYS Q O   1 
ATOM 51304 C CB  . LYS N 7 262 ? 179.218 136.712 242.079 1.00 0.00 ? 262 LYS Q CB  1 
ATOM 51305 C CG  . LYS N 7 262 ? 177.832 136.928 241.484 1.00 0.00 ? 262 LYS Q CG  1 
ATOM 51306 C CD  . LYS N 7 262 ? 177.102 138.065 242.184 1.00 0.00 ? 262 LYS Q CD  1 
ATOM 51307 C CE  . LYS N 7 262 ? 175.714 138.275 241.598 1.00 0.00 ? 262 LYS Q CE  1 
ATOM 51308 N NZ  . LYS N 7 262 ? 174.977 139.368 242.291 1.00 0.00 ? 262 LYS Q NZ  1 
ATOM 51309 N N   . GLY N 7 263 ? 181.782 136.337 242.992 1.00 0.00 ? 263 GLY Q N   1 
ATOM 51310 C CA  . GLY N 7 263 ? 183.178 136.561 243.315 1.00 0.00 ? 263 GLY Q CA  1 
ATOM 51311 C C   . GLY N 7 263 ? 183.683 137.947 242.985 1.00 0.00 ? 263 GLY Q C   1 
ATOM 51312 O O   . GLY N 7 263 ? 184.894 138.138 242.826 1.00 0.00 ? 263 GLY Q O   1 
ATOM 51313 N N   . THR N 7 264 ? 182.788 138.924 242.876 1.00 0.00 ? 264 THR Q N   1 
ATOM 51314 C CA  . THR N 7 264 ? 183.182 140.294 242.569 1.00 0.00 ? 264 THR Q CA  1 
ATOM 51315 C C   . THR N 7 264 ? 183.691 141.009 243.816 1.00 0.00 ? 264 THR Q C   1 
ATOM 51316 O O   . THR N 7 264 ? 183.464 140.557 244.939 1.00 0.00 ? 264 THR Q O   1 
ATOM 51317 C CB  . THR N 7 264 ? 182.011 141.086 241.958 1.00 0.00 ? 264 THR Q CB  1 
ATOM 51318 O OG1 . THR N 7 264 ? 181.592 140.458 240.739 1.00 0.00 ? 264 THR Q OG1 1 
ATOM 51319 C CG2 . THR N 7 264 ? 182.428 142.519 241.669 1.00 0.00 ? 264 THR Q CG2 1 
ATOM 51320 N N   . GLN N 7 283 ? 195.837 127.467 242.407 1.00 0.00 ? 283 GLN Q N   1 
ATOM 51321 C CA  . GLN N 7 283 ? 194.507 127.093 241.940 1.00 0.00 ? 283 GLN Q CA  1 
ATOM 51322 C C   . GLN N 7 283 ? 194.445 127.066 240.416 1.00 0.00 ? 283 GLN Q C   1 
ATOM 51323 O O   . GLN N 7 283 ? 193.929 126.118 239.825 1.00 0.00 ? 283 GLN Q O   1 
ATOM 51324 C CB  . GLN N 7 283 ? 193.455 128.061 242.488 1.00 0.00 ? 283 GLN Q CB  1 
ATOM 51325 C CG  . GLN N 7 283 ? 193.295 128.015 243.998 1.00 0.00 ? 283 GLN Q CG  1 
ATOM 51326 C CD  . GLN N 7 283 ? 192.824 126.659 244.490 1.00 0.00 ? 283 GLN Q CD  1 
ATOM 51327 O OE1 . GLN N 7 283 ? 191.836 126.112 243.994 1.00 0.00 ? 283 GLN Q OE1 1 
ATOM 51328 N NE2 . GLN N 7 283 ? 193.532 126.109 245.470 1.00 0.00 ? 283 GLN Q NE2 1 
ATOM 51329 N N   . ILE N 7 284 ? 194.979 128.114 239.784 1.00 0.00 ? 284 ILE Q N   1 
ATOM 51330 C CA  . ILE N 7 284 ? 195.037 128.149 238.324 1.00 0.00 ? 284 ILE Q CA  1 
ATOM 51331 C C   . ILE N 7 284 ? 195.755 126.916 237.790 1.00 0.00 ? 284 ILE Q C   1 
ATOM 51332 O O   . ILE N 7 284 ? 195.250 126.221 236.901 1.00 0.00 ? 284 ILE Q O   1 
ATOM 51333 C CB  . ILE N 7 284 ? 195.751 129.420 237.827 1.00 0.00 ? 284 ILE Q CB  1 
ATOM 51334 C CG1 . ILE N 7 284 ? 194.936 130.665 238.189 1.00 0.00 ? 284 ILE Q CG1 1 
ATOM 51335 C CG2 . ILE N 7 284 ? 195.980 129.348 236.326 1.00 0.00 ? 284 ILE Q CG2 1 
ATOM 51336 C CD1 . ILE N 7 284 ? 195.704 131.959 238.047 1.00 0.00 ? 284 ILE Q CD1 1 
ATOM 51337 N N   . ASP N 7 285 ? 196.944 126.625 238.324 1.00 0.00 ? 285 ASP Q N   1 
ATOM 51338 C CA  . ASP N 7 285 ? 197.703 125.475 237.847 1.00 0.00 ? 285 ASP Q CA  1 
ATOM 51339 C C   . ASP N 7 285 ? 197.304 124.205 238.587 1.00 0.00 ? 285 ASP Q C   1 
ATOM 51340 O O   . ASP N 7 285 ? 197.558 123.093 238.107 1.00 0.00 ? 285 ASP Q O   1 
ATOM 51341 C CB  . ASP N 7 285 ? 199.205 125.717 238.012 1.00 0.00 ? 285 ASP Q CB  1 
ATOM 51342 C CG  . ASP N 7 285 ? 199.617 125.918 239.464 1.00 0.00 ? 285 ASP Q CG  1 
ATOM 51343 O OD1 . ASP N 7 285 ? 199.065 126.781 240.104 1.00 0.00 ? 285 ASP Q OD1 1 
ATOM 51344 O OD2 . ASP N 7 285 ? 200.479 125.205 239.920 1.00 0.00 ? 285 ASP Q OD2 1 
ATOM 51345 N N   . ALA N 7 286 ? 196.676 124.347 239.756 1.00 0.00 ? 286 ALA Q N   1 
ATOM 51346 C CA  . ALA N 7 286 ? 196.299 123.176 240.541 1.00 0.00 ? 286 ALA Q CA  1 
ATOM 51347 C C   . ALA N 7 286 ? 195.415 122.235 239.732 1.00 0.00 ? 286 ALA Q C   1 
ATOM 51348 O O   . ALA N 7 286 ? 195.294 121.047 240.053 1.00 0.00 ? 286 ALA Q O   1 
ATOM 51349 C CB  . ALA N 7 286 ? 195.592 123.613 241.824 1.00 0.00 ? 286 ALA Q CB  1 
ATOM 51350 N N   . MET N 7 287 ? 194.785 122.751 238.674 1.00 0.00 ? 287 MET Q N   1 
ATOM 51351 C CA  . MET N 7 287 ? 193.963 121.903 237.817 1.00 0.00 ? 287 MET Q CA  1 
ATOM 51352 C C   . MET N 7 287 ? 194.735 120.671 237.363 1.00 0.00 ? 287 MET Q C   1 
ATOM 51353 O O   . MET N 7 287 ? 194.261 119.538 237.503 1.00 0.00 ? 287 MET Q O   1 
ATOM 51354 C CB  . MET N 7 287 ? 193.464 122.694 236.610 1.00 0.00 ? 287 MET Q CB  1 
ATOM 51355 C CG  . MET N 7 287 ? 192.549 121.912 235.678 1.00 0.00 ? 287 MET Q CG  1 
ATOM 51356 S SD  . MET N 7 287 ? 192.155 122.818 234.169 1.00 0.00 ? 287 MET Q SD  1 
ATOM 51357 C CE  . MET N 7 287 ? 193.716 122.720 233.298 1.00 0.00 ? 287 MET Q CE  1 
ATOM 51358 N N   . MET N 7 288 ? 195.938 120.875 236.817 1.00 0.00 ? 288 MET Q N   1 
ATOM 51359 C CA  . MET N 7 288 ? 196.738 119.754 236.339 1.00 0.00 ? 288 MET Q CA  1 
ATOM 51360 C C   . MET N 7 288 ? 197.198 118.846 237.471 1.00 0.00 ? 288 MET Q C   1 
ATOM 51361 O O   . MET N 7 288 ? 197.353 117.638 237.256 1.00 0.00 ? 288 MET Q O   1 
ATOM 51362 C CB  . MET N 7 288 ? 197.944 120.273 235.558 1.00 0.00 ? 288 MET Q CB  1 
ATOM 51363 C CG  . MET N 7 288 ? 199.060 120.837 236.426 1.00 0.00 ? 288 MET Q CG  1 
ATOM 51364 S SD  . MET N 7 288 ? 200.441 121.472 235.455 1.00 0.00 ? 288 MET Q SD  1 
ATOM 51365 C CE  . MET N 7 288 ? 201.146 119.948 234.833 1.00 0.00 ? 288 MET Q CE  1 
ATOM 51366 N N   . LYS N 7 289 ? 197.419 119.392 238.668 1.00 0.00 ? 289 LYS Q N   1 
ATOM 51367 C CA  . LYS N 7 289 ? 197.668 118.547 239.830 1.00 0.00 ? 289 LYS Q CA  1 
ATOM 51368 C C   . LYS N 7 289 ? 196.508 117.592 240.083 1.00 0.00 ? 289 LYS Q C   1 
ATOM 51369 O O   . LYS N 7 289 ? 196.713 116.480 240.579 1.00 0.00 ? 289 LYS Q O   1 
ATOM 51370 C CB  . LYS N 7 289 ? 197.922 119.405 241.071 1.00 0.00 ? 289 LYS Q CB  1 
ATOM 51371 C CG  . LYS N 7 289 ? 199.233 120.179 241.043 1.00 0.00 ? 289 LYS Q CG  1 
ATOM 51372 C CD  . LYS N 7 289 ? 199.401 121.027 242.295 1.00 0.00 ? 289 LYS Q CD  1 
ATOM 51373 C CE  . LYS N 7 289 ? 200.701 121.817 242.259 1.00 0.00 ? 289 LYS Q CE  1 
ATOM 51374 N NZ  . LYS N 7 289 ? 200.860 122.681 243.460 1.00 0.00 ? 289 LYS Q NZ  1 
ATOM 51375 N N   . GLU N 7 290 ? 195.283 118.010 239.749 1.00 0.00 ? 290 GLU Q N   1 
ATOM 51376 C CA  . GLU N 7 290 ? 194.143 117.108 239.857 1.00 0.00 ? 290 GLU Q CA  1 
ATOM 51377 C C   . GLU N 7 290 ? 194.055 116.186 238.646 1.00 0.00 ? 290 GLU Q C   1 
ATOM 51378 O O   . GLU N 7 290 ? 193.766 114.992 238.785 1.00 0.00 ? 290 GLU Q O   1 
ATOM 51379 C CB  . GLU N 7 290 ? 192.843 117.903 239.999 1.00 0.00 ? 290 GLU Q CB  1 
ATOM 51380 C CG  . GLU N 7 290 ? 192.736 118.707 241.287 1.00 0.00 ? 290 GLU Q CG  1 
ATOM 51381 C CD  . GLU N 7 290 ? 192.706 117.842 242.516 1.00 0.00 ? 290 GLU Q CD  1 
ATOM 51382 O OE1 . GLU N 7 290 ? 192.098 116.799 242.471 1.00 0.00 ? 290 GLU Q OE1 1 
ATOM 51383 O OE2 . GLU N 7 290 ? 193.291 118.224 243.502 1.00 0.00 ? 290 GLU Q OE2 1 
ATOM 51384 N N   . ILE N 7 291 ? 194.299 116.725 237.449 1.00 0.00 ? 291 ILE Q N   1 
ATOM 51385 C CA  . ILE N 7 291 ? 194.092 115.950 236.228 1.00 0.00 ? 291 ILE Q CA  1 
ATOM 51386 C C   . ILE N 7 291 ? 195.013 114.737 236.207 1.00 0.00 ? 291 ILE Q C   1 
ATOM 51387 O O   . ILE N 7 291 ? 194.580 113.616 235.912 1.00 0.00 ? 291 ILE Q O   1 
ATOM 51388 C CB  . ILE N 7 291 ? 194.339 116.811 234.976 1.00 0.00 ? 291 ILE Q CB  1 
ATOM 51389 C CG1 . ILE N 7 291 ? 193.310 117.941 234.894 1.00 0.00 ? 291 ILE Q CG1 1 
ATOM 51390 C CG2 . ILE N 7 291 ? 194.291 115.951 233.722 1.00 0.00 ? 291 ILE Q CG2 1 
ATOM 51391 C CD1 . ILE N 7 291 ? 193.663 119.016 233.892 1.00 0.00 ? 291 ILE Q CD1 1 
ATOM 51392 N N   . ALA N 7 292 ? 196.294 114.938 236.524 1.00 0.00 ? 292 ALA Q N   1 
ATOM 51393 C CA  . ALA N 7 292 ? 197.294 113.918 236.234 1.00 0.00 ? 292 ALA Q CA  1 
ATOM 51394 C C   . ALA N 7 292 ? 197.114 112.695 237.124 1.00 0.00 ? 292 ALA Q C   1 
ATOM 51395 O O   . ALA N 7 292 ? 197.740 111.653 236.892 1.00 0.00 ? 292 ALA Q O   1 
ATOM 51396 C CB  . ALA N 7 292 ? 198.699 114.498 236.395 1.00 0.00 ? 292 ALA Q CB  1 
ATOM 51397 N N   . ASP N 7 293 ? 196.266 112.799 238.150 1.00 0.00 ? 293 ASP Q N   1 
ATOM 51398 C CA  . ASP N 7 293 ? 196.179 111.735 239.145 1.00 0.00 ? 293 ASP Q CA  1 
ATOM 51399 C C   . ASP N 7 293 ? 195.941 110.379 238.497 1.00 0.00 ? 293 ASP Q C   1 
ATOM 51400 O O   . ASP N 7 293 ? 196.415 109.356 239.006 1.00 0.00 ? 293 ASP Q O   1 
ATOM 51401 C CB  . ASP N 7 293 ? 195.056 112.029 240.144 1.00 0.00 ? 293 ASP Q CB  1 
ATOM 51402 C CG  . ASP N 7 293 ? 195.414 113.136 241.127 1.00 0.00 ? 293 ASP Q CG  1 
ATOM 51403 O OD1 . ASP N 7 293 ? 196.573 113.461 241.232 1.00 0.00 ? 293 ASP Q OD1 1 
ATOM 51404 O OD2 . ASP N 7 293 ? 194.524 113.648 241.764 1.00 0.00 ? 293 ASP Q OD2 1 
ATOM 51405 N N   . MET N 7 294 ? 195.212 110.346 237.379 1.00 0.00 ? 294 MET Q N   1 
ATOM 51406 C CA  . MET N 7 294 ? 194.791 109.082 236.789 1.00 0.00 ? 294 MET Q CA  1 
ATOM 51407 C C   . MET N 7 294 ? 195.752 108.579 235.721 1.00 0.00 ? 294 MET Q C   1 
ATOM 51408 O O   . MET N 7 294 ? 195.612 107.433 235.280 1.00 0.00 ? 294 MET Q O   1 
ATOM 51409 C CB  . MET N 7 294 ? 193.389 109.229 236.202 1.00 0.00 ? 294 MET Q CB  1 
ATOM 51410 C CG  . MET N 7 294 ? 192.306 109.536 237.228 1.00 0.00 ? 294 MET Q CG  1 
ATOM 51411 S SD  . MET N 7 294 ? 192.139 108.240 238.471 1.00 0.00 ? 294 MET Q SD  1 
ATOM 51412 C CE  . MET N 7 294 ? 191.444 106.915 237.487 1.00 0.00 ? 294 MET Q CE  1 
ATOM 51413 N N   . GLY N 7 295 ? 196.712 109.394 235.298 1.00 0.00 ? 295 GLY Q N   1 
ATOM 51414 C CA  . GLY N 7 295 ? 197.603 109.033 234.217 1.00 0.00 ? 295 GLY Q CA  1 
ATOM 51415 C C   . GLY N 7 295 ? 197.586 109.954 233.019 1.00 0.00 ? 295 GLY Q C   1 
ATOM 51416 O O   . GLY N 7 295 ? 197.808 109.482 231.897 1.00 0.00 ? 295 GLY Q O   1 
ATOM 51417 N N   . VAL N 7 296 ? 197.335 111.246 233.212 1.00 0.00 ? 296 VAL Q N   1 
ATOM 51418 C CA  . VAL N 7 296 ? 197.136 112.174 232.106 1.00 0.00 ? 296 VAL Q CA  1 
ATOM 51419 C C   . VAL N 7 296 ? 198.479 112.824 231.796 1.00 0.00 ? 296 VAL Q C   1 
ATOM 51420 O O   . VAL N 7 296 ? 199.139 113.364 232.687 1.00 0.00 ? 296 VAL Q O   1 
ATOM 51421 C CB  . VAL N 7 296 ? 196.094 113.252 232.463 1.00 0.00 ? 296 VAL Q CB  1 
ATOM 51422 C CG1 . VAL N 7 296 ? 196.021 114.305 231.367 1.00 0.00 ? 296 VAL Q CG1 1 
ATOM 51423 C CG2 . VAL N 7 296 ? 194.734 112.606 232.681 1.00 0.00 ? 296 VAL Q CG2 1 
ATOM 51424 N N   . GLU N 7 297 ? 198.885 112.772 230.528 1.00 0.00 ? 297 GLU Q N   1 
ATOM 51425 C CA  . GLU N 7 297 ? 200.022 113.538 230.041 1.00 0.00 ? 297 GLU Q CA  1 
ATOM 51426 C C   . GLU N 7 297 ? 199.619 114.751 229.213 1.00 0.00 ? 297 GLU Q C   1 
ATOM 51427 O O   . GLU N 7 297 ? 200.461 115.616 228.957 1.00 0.00 ? 297 GLU Q O   1 
ATOM 51428 C CB  . GLU N 7 297 ? 200.936 112.637 229.209 1.00 0.00 ? 297 GLU Q CB  1 
ATOM 51429 C CG  . GLU N 7 297 ? 201.533 111.465 229.976 1.00 0.00 ? 297 GLU Q CG  1 
ATOM 51430 C CD  . GLU N 7 297 ? 202.457 111.899 231.080 1.00 0.00 ? 297 GLU Q CD  1 
ATOM 51431 O OE1 . GLU N 7 297 ? 203.162 112.861 230.895 1.00 0.00 ? 297 GLU Q OE1 1 
ATOM 51432 O OE2 . GLU N 7 297 ? 202.458 111.267 232.110 1.00 0.00 ? 297 GLU Q OE2 1 
ATOM 51433 N N   . CYS N 7 298 ? 198.359 114.839 228.788 1.00 0.00 ? 298 CYS Q N   1 
ATOM 51434 C CA  . CYS N 7 298 ? 197.914 115.905 227.899 1.00 0.00 ? 298 CYS Q CA  1 
ATOM 51435 C C   . CYS N 7 298 ? 196.636 116.518 228.446 1.00 0.00 ? 298 CYS Q C   1 
ATOM 51436 O O   . CYS N 7 298 ? 195.689 115.798 228.775 1.00 0.00 ? 298 CYS Q O   1 
ATOM 51437 C CB  . CYS N 7 298 ? 197.669 115.375 226.486 1.00 0.00 ? 298 CYS Q CB  1 
ATOM 51438 S SG  . CYS N 7 298 ? 197.121 116.637 225.311 1.00 0.00 ? 298 CYS Q SG  1 
ATOM 51439 N N   . ILE N 7 299 ? 196.608 117.846 228.532 1.00 0.00 ? 299 ILE Q N   1 
ATOM 51440 C CA  . ILE N 7 299 ? 195.494 118.583 229.115 1.00 0.00 ? 299 ILE Q CA  1 
ATOM 51441 C C   . ILE N 7 299 ? 194.946 119.536 228.064 1.00 0.00 ? 299 ILE Q C   1 
ATOM 51442 O O   . ILE N 7 299 ? 195.630 120.483 227.660 1.00 0.00 ? 299 ILE Q O   1 
ATOM 51443 C CB  . ILE N 7 299 ? 195.926 119.366 230.369 1.00 0.00 ? 299 ILE Q CB  1 
ATOM 51444 C CG1 . ILE N 7 299 ? 196.359 118.402 231.477 1.00 0.00 ? 299 ILE Q CG1 1 
ATOM 51445 C CG2 . ILE N 7 299 ? 194.796 120.262 230.851 1.00 0.00 ? 299 ILE Q CG2 1 
ATOM 51446 C CD1 . ILE N 7 299 ? 196.990 119.086 232.668 1.00 0.00 ? 299 ILE Q CD1 1 
ATOM 51447 N N   . VAL N 7 300 ? 193.717 119.281 227.621 1.00 0.00 ? 300 VAL Q N   1 
ATOM 51448 C CA  . VAL N 7 300 ? 193.016 120.142 226.675 1.00 0.00 ? 300 VAL Q CA  1 
ATOM 51449 C C   . VAL N 7 300 ? 192.037 121.003 227.462 1.00 0.00 ? 300 VAL Q C   1 
ATOM 51450 O O   . VAL N 7 300 ? 191.338 120.504 228.352 1.00 0.00 ? 300 VAL Q O   1 
ATOM 51451 C CB  . VAL N 7 300 ? 192.262 119.314 225.619 1.00 0.00 ? 300 VAL Q CB  1 
ATOM 51452 C CG1 . VAL N 7 300 ? 191.414 120.218 224.737 1.00 0.00 ? 300 VAL Q CG1 1 
ATOM 51453 C CG2 . VAL N 7 300 ? 193.252 118.518 224.781 1.00 0.00 ? 300 VAL Q CG2 1 
ATOM 51454 N N   . ALA N 7 301 ? 191.988 122.292 227.134 1.00 0.00 ? 301 ALA Q N   1 
ATOM 51455 C CA  . ALA N 7 301 ? 191.039 123.222 227.733 1.00 0.00 ? 301 ALA Q CA  1 
ATOM 51456 C C   . ALA N 7 301 ? 190.119 123.753 226.640 1.00 0.00 ? 301 ALA Q C   1 
ATOM 51457 O O   . ALA N 7 301 ? 190.553 124.510 225.766 1.00 0.00 ? 301 ALA Q O   1 
ATOM 51458 C CB  . ALA N 7 301 ? 191.768 124.362 228.441 1.00 0.00 ? 301 ALA Q CB  1 
ATOM 51459 N N   . GLY N 7 302 ? 188.848 123.352 226.689 1.00 0.00 ? 302 GLY Q N   1 
ATOM 51460 C CA  . GLY N 7 302 ? 187.847 123.910 225.800 1.00 0.00 ? 302 GLY Q CA  1 
ATOM 51461 C C   . GLY N 7 302 ? 187.543 125.376 226.010 1.00 0.00 ? 302 GLY Q C   1 
ATOM 51462 O O   . GLY N 7 302 ? 186.690 125.926 225.308 1.00 0.00 ? 302 GLY Q O   1 
ATOM 51463 N N   . ALA N 7 303 ? 188.220 126.021 226.959 1.00 0.00 ? 303 ALA Q N   1 
ATOM 51464 C CA  . ALA N 7 303 ? 188.027 127.445 227.210 1.00 0.00 ? 303 ALA Q CA  1 
ATOM 51465 C C   . ALA N 7 303 ? 189.366 128.130 227.458 1.00 0.00 ? 303 ALA Q C   1 
ATOM 51466 O O   . ALA N 7 303 ? 190.423 127.533 227.232 1.00 0.00 ? 303 ALA Q O   1 
ATOM 51467 C CB  . ALA N 7 303 ? 187.087 127.660 228.397 1.00 0.00 ? 303 ALA Q CB  1 
ATOM 51468 N N   . GLY N 7 304 ? 189.328 129.381 227.909 1.00 0.00 ? 304 GLY Q N   1 
ATOM 51469 C CA  . GLY N 7 304 ? 190.558 130.127 228.097 1.00 0.00 ? 304 GLY Q CA  1 
ATOM 51470 C C   . GLY N 7 304 ? 191.380 129.587 229.253 1.00 0.00 ? 304 GLY Q C   1 
ATOM 51471 O O   . GLY N 7 304 ? 190.970 128.670 229.966 1.00 0.00 ? 304 GLY Q O   1 
ATOM 51472 N N   . VAL N 7 305 ? 192.561 130.171 229.433 1.00 0.00 ? 305 VAL Q N   1 
ATOM 51473 C CA  . VAL N 7 305 ? 193.578 129.645 230.336 1.00 0.00 ? 305 VAL Q CA  1 
ATOM 51474 C C   . VAL N 7 305 ? 193.952 130.740 231.324 1.00 0.00 ? 305 VAL Q C   1 
ATOM 51475 O O   . VAL N 7 305 ? 194.080 131.909 230.944 1.00 0.00 ? 305 VAL Q O   1 
ATOM 51476 C CB  . VAL N 7 305 ? 194.825 129.186 229.558 1.00 0.00 ? 305 VAL Q CB  1 
ATOM 51477 C CG1 . VAL N 7 305 ? 195.887 128.665 230.516 1.00 0.00 ? 305 VAL Q CG1 1 
ATOM 51478 C CG2 . VAL N 7 305 ? 194.441 128.116 228.547 1.00 0.00 ? 305 VAL Q CG2 1 
ATOM 51479 N N   . GLY N 7 306 ? 194.126 130.360 232.587 1.00 0.00 ? 306 GLY Q N   1 
ATOM 51480 C CA  . GLY N 7 306 ? 194.528 131.308 233.604 1.00 0.00 ? 306 GLY Q CA  1 
ATOM 51481 C C   . GLY N 7 306 ? 195.995 131.683 233.510 1.00 0.00 ? 306 GLY Q C   1 
ATOM 51482 O O   . GLY N 7 306 ? 196.751 131.204 232.663 1.00 0.00 ? 306 GLY Q O   1 
ATOM 51483 N N   . GLU N 7 307 ? 196.403 132.572 234.417 1.00 0.00 ? 307 GLU Q N   1 
ATOM 51484 C CA  . GLU N 7 307 ? 197.717 133.196 234.316 1.00 0.00 ? 307 GLU Q CA  1 
ATOM 51485 C C   . GLU N 7 307 ? 198.827 132.161 234.469 1.00 0.00 ? 307 GLU Q C   1 
ATOM 51486 O O   . GLU N 7 307 ? 199.642 131.962 233.560 1.00 0.00 ? 307 GLU Q O   1 
ATOM 51487 C CB  . GLU N 7 307 ? 197.874 134.289 235.376 1.00 0.00 ? 307 GLU Q CB  1 
ATOM 51488 C CG  . GLU N 7 307 ? 199.212 135.013 235.339 1.00 0.00 ? 307 GLU Q CG  1 
ATOM 51489 C CD  . GLU N 7 307 ? 199.316 136.103 236.369 1.00 0.00 ? 307 GLU Q CD  1 
ATOM 51490 O OE1 . GLU N 7 307 ? 198.365 136.311 237.085 1.00 0.00 ? 307 GLU Q OE1 1 
ATOM 51491 O OE2 . GLU N 7 307 ? 200.347 136.729 236.441 1.00 0.00 ? 307 GLU Q OE2 1 
ATOM 51492 N N   . LEU N 7 308 ? 198.875 131.493 235.624 1.00 0.00 ? 308 LEU Q N   1 
ATOM 51493 C CA  . LEU N 7 308 ? 200.008 130.624 235.925 1.00 0.00 ? 308 LEU Q CA  1 
ATOM 51494 C C   . LEU N 7 308 ? 199.988 129.358 235.080 1.00 0.00 ? 308 LEU Q C   1 
ATOM 51495 O O   . LEU N 7 308 ? 201.049 128.822 234.740 1.00 0.00 ? 308 LEU Q O   1 
ATOM 51496 C CB  . LEU N 7 308 ? 200.004 130.249 237.412 1.00 0.00 ? 308 LEU Q CB  1 
ATOM 51497 C CG  . LEU N 7 308 ? 200.258 131.403 238.390 1.00 0.00 ? 308 LEU Q CG  1 
ATOM 51498 C CD1 . LEU N 7 308 ? 200.099 130.902 239.820 1.00 0.00 ? 308 LEU Q CD1 1 
ATOM 51499 C CD2 . LEU N 7 308 ? 201.653 131.966 238.160 1.00 0.00 ? 308 LEU Q CD2 1 
ATOM 51500 N N   . ALA N 7 309 ? 198.798 128.866 234.732 1.00 0.00 ? 309 ALA Q N   1 
ATOM 51501 C CA  . ALA N 7 309 ? 198.703 127.607 233.998 1.00 0.00 ? 309 ALA Q CA  1 
ATOM 51502 C C   . ALA N 7 309 ? 199.253 127.754 232.586 1.00 0.00 ? 309 ALA Q C   1 
ATOM 51503 O O   . ALA N 7 309 ? 199.905 126.843 232.062 1.00 0.00 ? 309 ALA Q O   1 
ATOM 51504 C CB  . ALA N 7 309 ? 197.253 127.126 233.969 1.00 0.00 ? 309 ALA Q CB  1 
ATOM 51505 N N   . LEU N 7 310 ? 199.001 128.902 231.949 1.00 0.00 ? 310 LEU Q N   1 
ATOM 51506 C CA  . LEU N 7 310 ? 199.592 129.169 230.642 1.00 0.00 ? 310 LEU Q CA  1 
ATOM 51507 C C   . LEU N 7 310 ? 201.096 128.927 230.642 1.00 0.00 ? 310 LEU Q C   1 
ATOM 51508 O O   . LEU N 7 310 ? 201.647 128.450 229.643 1.00 0.00 ? 310 LEU Q O   1 
ATOM 51509 C CB  . LEU N 7 310 ? 199.305 130.616 230.220 1.00 0.00 ? 310 LEU Q CB  1 
ATOM 51510 C CG  . LEU N 7 310 ? 199.808 131.014 228.826 1.00 0.00 ? 310 LEU Q CG  1 
ATOM 51511 C CD1 . LEU N 7 310 ? 199.134 130.145 227.774 1.00 0.00 ? 310 LEU Q CD1 1 
ATOM 51512 C CD2 . LEU N 7 310 ? 199.520 132.488 228.585 1.00 0.00 ? 310 LEU Q CD2 1 
ATOM 51513 N N   . HIS N 7 311 ? 201.774 129.244 231.745 1.00 0.00 ? 311 HIS Q N   1 
ATOM 51514 C CA  . HIS N 7 311 ? 203.189 128.912 231.865 1.00 0.00 ? 311 HIS Q CA  1 
ATOM 51515 C C   . HIS N 7 311 ? 203.381 127.499 232.399 1.00 0.00 ? 311 HIS Q C   1 
ATOM 51516 O O   . HIS N 7 311 ? 204.220 126.742 231.896 1.00 0.00 ? 311 HIS Q O   1 
ATOM 51517 C CB  . HIS N 7 311 ? 203.904 129.913 232.780 1.00 0.00 ? 311 HIS Q CB  1 
ATOM 51518 C CG  . HIS N 7 311 ? 203.973 131.299 232.220 1.00 0.00 ? 311 HIS Q CG  1 
ATOM 51519 N ND1 . HIS N 7 311 ? 204.795 131.633 231.164 1.00 0.00 ? 311 HIS Q ND1 1 
ATOM 51520 C CD2 . HIS N 7 311 ? 203.325 132.435 232.567 1.00 0.00 ? 311 HIS Q CD2 1 
ATOM 51521 C CE1 . HIS N 7 311 ? 204.648 132.917 230.886 1.00 0.00 ? 311 HIS Q CE1 1 
ATOM 51522 N NE2 . HIS N 7 311 ? 203.762 133.426 231.723 1.00 0.00 ? 311 HIS Q NE2 1 
ATOM 51523 N N   . TYR N 7 312 ? 202.611 127.123 233.422 1.00 0.00 ? 312 TYR Q N   1 
ATOM 51524 C CA  . TYR N 7 312 ? 202.922 125.919 234.187 1.00 0.00 ? 312 TYR Q CA  1 
ATOM 51525 C C   . TYR N 7 312 ? 202.444 124.649 233.493 1.00 0.00 ? 312 TYR Q C   1 
ATOM 51526 O O   . TYR N 7 312 ? 203.138 123.628 233.542 1.00 0.00 ? 312 TYR Q O   1 
ATOM 51527 C CB  . TYR N 7 312 ? 202.311 126.013 235.586 1.00 0.00 ? 312 TYR Q CB  1 
ATOM 51528 C CG  . TYR N 7 312 ? 202.986 127.028 236.482 1.00 0.00 ? 312 TYR Q CG  1 
ATOM 51529 C CD1 . TYR N 7 312 ? 204.027 127.802 235.990 1.00 0.00 ? 312 TYR Q CD1 1 
ATOM 51530 C CD2 . TYR N 7 312 ? 202.565 127.183 237.794 1.00 0.00 ? 312 TYR Q CD2 1 
ATOM 51531 C CE1 . TYR N 7 312 ? 204.644 128.729 236.808 1.00 0.00 ? 312 TYR Q CE1 1 
ATOM 51532 C CE2 . TYR N 7 312 ? 203.183 128.110 238.612 1.00 0.00 ? 312 TYR Q CE2 1 
ATOM 51533 C CZ  . TYR N 7 312 ? 204.218 128.880 238.123 1.00 0.00 ? 312 TYR Q CZ  1 
ATOM 51534 O OH  . TYR N 7 312 ? 204.833 129.803 238.937 1.00 0.00 ? 312 TYR Q OH  1 
ATOM 51535 N N   . LEU N 7 313 ? 201.272 124.686 232.853 1.00 0.00 ? 313 LEU Q N   1 
ATOM 51536 C CA  . LEU N 7 313 ? 200.838 123.543 232.055 1.00 0.00 ? 313 LEU Q CA  1 
ATOM 51537 C C   . LEU N 7 313 ? 201.887 123.161 231.021 1.00 0.00 ? 313 LEU Q C   1 
ATOM 51538 O O   . LEU N 7 313 ? 202.204 121.977 230.853 1.00 0.00 ? 313 LEU Q O   1 
ATOM 51539 C CB  . LEU N 7 313 ? 199.512 123.859 231.352 1.00 0.00 ? 313 LEU Q CB  1 
ATOM 51540 C CG  . LEU N 7 313 ? 198.280 123.945 232.263 1.00 0.00 ? 313 LEU Q CG  1 
ATOM 51541 C CD1 . LEU N 7 313 ? 197.088 124.451 231.460 1.00 0.00 ? 313 LEU Q CD1 1 
ATOM 51542 C CD2 . LEU N 7 313 ? 197.994 122.575 232.860 1.00 0.00 ? 313 LEU Q CD2 1 
ATOM 51543 N N   . ASN N 7 314 ? 202.441 124.150 230.318 1.00 0.00 ? 314 ASN Q N   1 
ATOM 51544 C CA  . ASN N 7 314 ? 203.493 123.882 229.347 1.00 0.00 ? 314 ASN Q CA  1 
ATOM 51545 C C   . ASN N 7 314 ? 204.863 123.735 229.997 1.00 0.00 ? 314 ASN Q C   1 
ATOM 51546 O O   . ASN N 7 314 ? 205.712 123.013 229.463 1.00 0.00 ? 314 ASN Q O   1 
ATOM 51547 C CB  . ASN N 7 314 ? 203.524 124.976 228.295 1.00 0.00 ? 314 ASN Q CB  1 
ATOM 51548 C CG  . ASN N 7 314 ? 202.317 124.951 227.399 1.00 0.00 ? 314 ASN Q CG  1 
ATOM 51549 O OD1 . ASN N 7 314 ? 202.073 123.964 226.695 1.00 0.00 ? 314 ASN Q OD1 1 
ATOM 51550 N ND2 . ASN N 7 314 ? 201.559 126.017 227.411 1.00 0.00 ? 314 ASN Q ND2 1 
ATOM 51551 N N   . ARG N 7 315 ? 205.092 124.399 231.131 1.00 0.00 ? 315 ARG Q N   1 
ATOM 51552 C CA  . ARG N 7 315 ? 206.394 124.320 231.786 1.00 0.00 ? 315 ARG Q CA  1 
ATOM 51553 C C   . ARG N 7 315 ? 206.732 122.880 232.157 1.00 0.00 ? 315 ARG Q C   1 
ATOM 51554 O O   . ARG N 7 315 ? 207.877 122.439 232.011 1.00 0.00 ? 315 ARG Q O   1 
ATOM 51555 C CB  . ARG N 7 315 ? 206.419 125.183 233.039 1.00 0.00 ? 315 ARG Q CB  1 
ATOM 51556 C CG  . ARG N 7 315 ? 207.750 125.204 233.774 1.00 0.00 ? 315 ARG Q CG  1 
ATOM 51557 C CD  . ARG N 7 315 ? 207.722 126.134 234.933 1.00 0.00 ? 315 ARG Q CD  1 
ATOM 51558 N NE  . ARG N 7 315 ? 208.979 126.127 235.664 1.00 0.00 ? 315 ARG Q NE  1 
ATOM 51559 C CZ  . ARG N 7 315 ? 209.223 126.852 236.774 1.00 0.00 ? 315 ARG Q CZ  1 
ATOM 51560 N NH1 . ARG N 7 315 ? 208.287 127.633 237.266 1.00 0.00 ? 315 ARG Q NH1 1 
ATOM 51561 N NH2 . ARG N 7 315 ? 210.401 126.776 237.367 1.00 0.00 ? 315 ARG Q NH2 1 
ATOM 51562 N N   . TYR N 7 316 ? 205.743 122.131 232.639 1.00 0.00 ? 316 TYR Q N   1 
ATOM 51563 C CA  . TYR N 7 316 ? 205.955 120.776 233.127 1.00 0.00 ? 316 TYR Q CA  1 
ATOM 51564 C C   . TYR N 7 316 ? 205.838 119.724 232.032 1.00 0.00 ? 316 TYR Q C   1 
ATOM 51565 O O   . TYR N 7 316 ? 205.867 118.527 232.337 1.00 0.00 ? 316 TYR Q O   1 
ATOM 51566 C CB  . TYR N 7 316 ? 204.965 120.466 234.252 1.00 0.00 ? 316 TYR Q CB  1 
ATOM 51567 C CG  . TYR N 7 316 ? 205.156 121.320 235.486 1.00 0.00 ? 316 TYR Q CG  1 
ATOM 51568 C CD1 . TYR N 7 316 ? 206.360 121.286 236.173 1.00 0.00 ? 316 TYR Q CD1 1 
ATOM 51569 C CD2 . TYR N 7 316 ? 204.128 122.139 235.930 1.00 0.00 ? 316 TYR Q CD2 1 
ATOM 51570 C CE1 . TYR N 7 316 ? 206.535 122.065 237.300 1.00 0.00 ? 316 TYR Q CE1 1 
ATOM 51571 C CE2 . TYR N 7 316 ? 204.303 122.918 237.057 1.00 0.00 ? 316 TYR Q CE2 1 
ATOM 51572 C CZ  . TYR N 7 316 ? 205.513 122.879 237.742 1.00 0.00 ? 316 TYR Q CZ  1 
ATOM 51573 O OH  . TYR N 7 316 ? 205.687 123.656 238.864 1.00 0.00 ? 316 TYR Q OH  1 
ATOM 51574 N N   . GLY N 7 317 ? 205.708 120.135 230.774 1.00 0.00 ? 317 GLY Q N   1 
ATOM 51575 C CA  . GLY N 7 317 ? 205.693 119.186 229.675 1.00 0.00 ? 317 GLY Q CA  1 
ATOM 51576 C C   . GLY N 7 317 ? 204.326 118.612 229.374 1.00 0.00 ? 317 GLY Q C   1 
ATOM 51577 O O   . GLY N 7 317 ? 204.223 117.443 228.979 1.00 0.00 ? 317 GLY Q O   1 
ATOM 51578 N N   . ILE N 7 318 ? 203.273 119.403 229.550 1.00 0.00 ? 318 ILE Q N   1 
ATOM 51579 C CA  . ILE N 7 318 ? 201.910 118.995 229.231 1.00 0.00 ? 318 ILE Q CA  1 
ATOM 51580 C C   . ILE N 7 318 ? 201.389 119.864 228.097 1.00 0.00 ? 318 ILE Q C   1 
ATOM 51581 O O   . ILE N 7 318 ? 201.541 121.093 228.119 1.00 0.00 ? 318 ILE Q O   1 
ATOM 51582 C CB  . ILE N 7 318 ? 200.982 119.111 230.454 1.00 0.00 ? 318 ILE Q CB  1 
ATOM 51583 C CG1 . ILE N 7 318 ? 201.568 118.345 231.643 1.00 0.00 ? 318 ILE Q CG1 1 
ATOM 51584 C CG2 . ILE N 7 318 ? 199.591 118.595 230.117 1.00 0.00 ? 318 ILE Q CG2 1 
ATOM 51585 C CD1 . ILE N 7 318 ? 201.716 116.860 231.400 1.00 0.00 ? 318 ILE Q CD1 1 
ATOM 51586 N N   . LEU N 7 319 ? 200.778 119.226 227.101 1.00 0.00 ? 319 LEU Q N   1 
ATOM 51587 C CA  . LEU N 7 319 ? 200.243 119.954 225.957 1.00 0.00 ? 319 LEU Q CA  1 
ATOM 51588 C C   . LEU N 7 319 ? 198.987 120.719 226.355 1.00 0.00 ? 319 LEU Q C   1 
ATOM 51589 O O   . LEU N 7 319 ? 198.103 120.180 227.028 1.00 0.00 ? 319 LEU Q O   1 
ATOM 51590 C CB  . LEU N 7 319 ? 199.925 118.988 224.809 1.00 0.00 ? 319 LEU Q CB  1 
ATOM 51591 C CG  . LEU N 7 319 ? 201.136 118.304 224.161 1.00 0.00 ? 319 LEU Q CG  1 
ATOM 51592 C CD1 . LEU N 7 319 ? 200.656 117.214 223.212 1.00 0.00 ? 319 LEU Q CD1 1 
ATOM 51593 C CD2 . LEU N 7 319 ? 201.972 119.341 223.426 1.00 0.00 ? 319 LEU Q CD2 1 
ATOM 51594 N N   . VAL N 7 320 ? 198.909 121.978 225.936 1.00 0.00 ? 320 VAL Q N   1 
ATOM 51595 C CA  . VAL N 7 320 ? 197.748 122.819 226.196 1.00 0.00 ? 320 VAL Q CA  1 
ATOM 51596 C C   . VAL N 7 320 ? 197.050 123.096 224.871 1.00 0.00 ? 320 VAL Q C   1 
ATOM 51597 O O   . VAL N 7 320 ? 197.707 123.302 223.845 1.00 0.00 ? 320 VAL Q O   1 
ATOM 51598 C CB  . VAL N 7 320 ? 198.162 124.145 226.863 1.00 0.00 ? 320 VAL Q CB  1 
ATOM 51599 C CG1 . VAL N 7 320 ? 196.944 125.026 227.096 1.00 0.00 ? 320 VAL Q CG1 1 
ATOM 51600 C CG2 . VAL N 7 320 ? 198.883 123.863 228.172 1.00 0.00 ? 320 VAL Q CG2 1 
ATOM 51601 N N   . LEU N 7 321 ? 195.718 123.103 224.890 1.00 0.00 ? 321 LEU Q N   1 
ATOM 51602 C CA  . LEU N 7 321 ? 194.934 123.281 223.676 1.00 0.00 ? 321 LEU Q CA  1 
ATOM 51603 C C   . LEU N 7 321 ? 193.670 124.060 223.999 1.00 0.00 ? 321 LEU Q C   1 
ATOM 51604 O O   . LEU N 7 321 ? 193.015 123.797 225.011 1.00 0.00 ? 321 LEU Q O   1 
ATOM 51605 C CB  . LEU N 7 321 ? 194.573 121.924 223.058 1.00 0.00 ? 321 LEU Q CB  1 
ATOM 51606 C CG  . LEU N 7 321 ? 193.688 121.977 221.806 1.00 0.00 ? 321 LEU Q CG  1 
ATOM 51607 C CD1 . LEU N 7 321 ? 194.475 122.585 220.653 1.00 0.00 ? 321 LEU Q CD1 1 
ATOM 51608 C CD2 . LEU N 7 321 ? 193.211 120.575 221.462 1.00 0.00 ? 321 LEU Q CD2 1 
ATOM 51609 N N   . LYS N 7 322 ? 193.333 125.017 223.136 1.00 0.00 ? 322 LYS Q N   1 
ATOM 51610 C CA  . LYS N 7 322 ? 192.010 125.632 223.097 1.00 0.00 ? 322 LYS Q CA  1 
ATOM 51611 C C   . LYS N 7 322 ? 191.549 125.674 221.647 1.00 0.00 ? 322 LYS Q C   1 
ATOM 51612 O O   . LYS N 7 322 ? 192.278 126.153 220.773 1.00 0.00 ? 322 LYS Q O   1 
ATOM 51613 C CB  . LYS N 7 322 ? 192.031 127.036 223.703 1.00 0.00 ? 322 LYS Q CB  1 
ATOM 51614 C CG  . LYS N 7 322 ? 190.683 127.748 223.687 1.00 0.00 ? 322 LYS Q CG  1 
ATOM 51615 C CD  . LYS N 7 322 ? 190.800 129.164 224.230 1.00 0.00 ? 322 LYS Q CD  1 
ATOM 51616 C CE  . LYS N 7 322 ? 189.469 129.897 224.159 1.00 0.00 ? 322 LYS Q CE  1 
ATOM 51617 N NZ  . LYS N 7 322 ? 189.580 131.303 224.634 1.00 0.00 ? 322 LYS Q NZ  1 
ATOM 51618 N N   . VAL N 7 323 ? 190.343 125.175 221.392 1.00 0.00 ? 323 VAL Q N   1 
ATOM 51619 C CA  . VAL N 7 323 ? 189.877 124.882 220.043 1.00 0.00 ? 323 VAL Q CA  1 
ATOM 51620 C C   . VAL N 7 323 ? 188.782 125.888 219.698 1.00 0.00 ? 323 VAL Q C   1 
ATOM 51621 O O   . VAL N 7 323 ? 187.782 125.990 220.427 1.00 0.00 ? 323 VAL Q O   1 
ATOM 51622 C CB  . VAL N 7 323 ? 189.330 123.444 219.944 1.00 0.00 ? 323 VAL Q CB  1 
ATOM 51623 C CG1 . VAL N 7 323 ? 188.850 123.154 218.529 1.00 0.00 ? 323 VAL Q CG1 1 
ATOM 51624 C CG2 . VAL N 7 323 ? 190.402 122.452 220.364 1.00 0.00 ? 323 VAL Q CG2 1 
ATOM 51625 N N   . PRO N 7 324 ? 188.921 126.653 218.611 1.00 0.00 ? 324 PRO Q N   1 
ATOM 51626 C CA  . PRO N 7 324 ? 187.834 127.564 218.222 1.00 0.00 ? 324 PRO Q CA  1 
ATOM 51627 C C   . PRO N 7 324 ? 186.624 126.849 217.648 1.00 0.00 ? 324 PRO Q C   1 
ATOM 51628 O O   . PRO N 7 324 ? 185.505 127.367 217.759 1.00 0.00 ? 324 PRO Q O   1 
ATOM 51629 C CB  . PRO N 7 324 ? 188.499 128.476 217.184 1.00 0.00 ? 324 PRO Q CB  1 
ATOM 51630 C CG  . PRO N 7 324 ? 189.562 127.621 216.576 1.00 0.00 ? 324 PRO Q CG  1 
ATOM 51631 C CD  . PRO N 7 324 ? 190.076 126.746 217.688 1.00 0.00 ? 324 PRO Q CD  1 
ATOM 51632 N N   . SER N 7 325 ? 186.809 125.681 217.039 1.00 0.00 ? 325 SER Q N   1 
ATOM 51633 C CA  . SER N 7 325 ? 185.693 124.914 216.507 1.00 0.00 ? 325 SER Q CA  1 
ATOM 51634 C C   . SER N 7 325 ? 185.113 124.003 217.581 1.00 0.00 ? 325 SER Q C   1 
ATOM 51635 O O   . SER N 7 325 ? 185.786 123.088 218.064 1.00 0.00 ? 325 SER Q O   1 
ATOM 51636 C CB  . SER N 7 325 ? 186.140 124.091 215.314 1.00 0.00 ? 325 SER Q CB  1 
ATOM 51637 O OG  . SER N 7 325 ? 185.111 123.250 214.870 1.00 0.00 ? 325 SER Q OG  1 
ATOM 51638 N N   . LYS N 7 326 ? 183.856 124.257 217.953 1.00 0.00 ? 326 LYS Q N   1 
ATOM 51639 C CA  . LYS N 7 326 ? 183.242 123.523 219.053 1.00 0.00 ? 326 LYS Q CA  1 
ATOM 51640 C C   . LYS N 7 326 ? 182.798 122.132 218.619 1.00 0.00 ? 326 LYS Q C   1 
ATOM 51641 O O   . LYS N 7 326 ? 182.830 121.189 219.419 1.00 0.00 ? 326 LYS Q O   1 
ATOM 51642 C CB  . LYS N 7 326 ? 182.052 124.302 219.615 1.00 0.00 ? 326 LYS Q CB  1 
ATOM 51643 C CG  . LYS N 7 326 ? 182.427 125.575 220.361 1.00 0.00 ? 326 LYS Q CG  1 
ATOM 51644 C CD  . LYS N 7 326 ? 181.193 126.294 220.885 1.00 0.00 ? 326 LYS Q CD  1 
ATOM 51645 C CE  . LYS N 7 326 ? 181.567 127.567 221.631 1.00 0.00 ? 326 LYS Q CE  1 
ATOM 51646 N NZ  . LYS N 7 326 ? 180.366 128.299 222.118 1.00 0.00 ? 326 LYS Q NZ  1 
ATOM 51647 N N   . PHE N 7 327 ? 182.380 121.986 217.359 1.00 0.00 ? 327 PHE Q N   1 
ATOM 51648 C CA  . PHE N 7 327 ? 182.191 120.654 216.792 1.00 0.00 ? 327 PHE Q CA  1 
ATOM 51649 C C   . PHE N 7 327 ? 183.500 119.873 216.767 1.00 0.00 ? 327 PHE Q C   1 
ATOM 51650 O O   . PHE N 7 327 ? 183.506 118.650 216.946 1.00 0.00 ? 327 PHE Q O   1 
ATOM 51651 C CB  . PHE N 7 327 ? 181.624 120.751 215.375 1.00 0.00 ? 327 PHE Q CB  1 
ATOM 51652 C CG  . PHE N 7 327 ? 181.243 119.423 214.782 1.00 0.00 ? 327 PHE Q CG  1 
ATOM 51653 C CD1 . PHE N 7 327 ? 180.065 118.794 215.154 1.00 0.00 ? 327 PHE Q CD1 1 
ATOM 51654 C CD2 . PHE N 7 327 ? 182.063 118.802 213.853 1.00 0.00 ? 327 PHE Q CD2 1 
ATOM 51655 C CE1 . PHE N 7 327 ? 179.714 117.573 214.610 1.00 0.00 ? 327 PHE Q CE1 1 
ATOM 51656 C CE2 . PHE N 7 327 ? 181.714 117.583 213.306 1.00 0.00 ? 327 PHE Q CE2 1 
ATOM 51657 C CZ  . PHE N 7 327 ? 180.538 116.967 213.686 1.00 0.00 ? 327 PHE Q CZ  1 
ATOM 51658 N N   . GLU N 7 328 ? 184.621 120.564 216.542 1.00 0.00 ? 328 GLU Q N   1 
ATOM 51659 C CA  . GLU N 7 328 ? 185.916 119.895 216.583 1.00 0.00 ? 328 GLU Q CA  1 
ATOM 51660 C C   . GLU N 7 328 ? 186.242 119.415 217.992 1.00 0.00 ? 328 GLU Q C   1 
ATOM 51661 O O   . GLU N 7 328 ? 186.969 118.429 218.168 1.00 0.00 ? 328 GLU Q O   1 
ATOM 51662 C CB  . GLU N 7 328 ? 187.018 120.833 216.086 1.00 0.00 ? 328 GLU Q CB  1 
ATOM 51663 C CG  . GLU N 7 328 ? 188.366 120.162 215.870 1.00 0.00 ? 328 GLU Q CG  1 
ATOM 51664 C CD  . GLU N 7 328 ? 189.358 121.050 215.172 1.00 0.00 ? 328 GLU Q CD  1 
ATOM 51665 O OE1 . GLU N 7 328 ? 189.020 122.173 214.881 1.00 0.00 ? 328 GLU Q OE1 1 
ATOM 51666 O OE2 . GLU N 7 328 ? 190.455 120.607 214.928 1.00 0.00 ? 328 GLU Q OE2 1 
ATOM 51667 N N   . LEU N 7 329 ? 185.713 120.099 219.009 1.00 0.00 ? 329 LEU Q N   1 
ATOM 51668 C CA  . LEU N 7 329 ? 185.768 119.563 220.365 1.00 0.00 ? 329 LEU Q CA  1 
ATOM 51669 C C   . LEU N 7 329 ? 184.981 118.264 220.470 1.00 0.00 ? 329 LEU Q C   1 
ATOM 51670 O O   . LEU N 7 329 ? 185.386 117.338 221.182 1.00 0.00 ? 329 LEU Q O   1 
ATOM 51671 C CB  . LEU N 7 329 ? 185.214 120.587 221.364 1.00 0.00 ? 329 LEU Q CB  1 
ATOM 51672 C CG  . LEU N 7 329 ? 186.064 121.849 221.563 1.00 0.00 ? 329 LEU Q CG  1 
ATOM 51673 C CD1 . LEU N 7 329 ? 185.293 122.852 222.412 1.00 0.00 ? 329 LEU Q CD1 1 
ATOM 51674 C CD2 . LEU N 7 329 ? 187.383 121.475 222.222 1.00 0.00 ? 329 LEU Q CD2 1 
ATOM 51675 N N   . ARG N 7 330 ? 183.849 118.176 219.766 1.00 0.00 ? 330 ARG Q N   1 
ATOM 51676 C CA  . ARG N 7 330 ? 183.137 116.907 219.670 1.00 0.00 ? 330 ARG Q CA  1 
ATOM 51677 C C   . ARG N 7 330 ? 183.940 115.890 218.869 1.00 0.00 ? 330 ARG Q C   1 
ATOM 51678 O O   . ARG N 7 330 ? 183.820 114.678 219.090 1.00 0.00 ? 330 ARG Q O   1 
ATOM 51679 C CB  . ARG N 7 330 ? 181.776 117.103 219.017 1.00 0.00 ? 330 ARG Q CB  1 
ATOM 51680 C CG  . ARG N 7 330 ? 180.770 117.873 219.857 1.00 0.00 ? 330 ARG Q CG  1 
ATOM 51681 C CD  . ARG N 7 330 ? 179.486 118.066 219.135 1.00 0.00 ? 330 ARG Q CD  1 
ATOM 51682 N NE  . ARG N 7 330 ? 178.520 118.802 219.934 1.00 0.00 ? 330 ARG Q NE  1 
ATOM 51683 C CZ  . ARG N 7 330 ? 177.321 119.227 219.486 1.00 0.00 ? 330 ARG Q CZ  1 
ATOM 51684 N NH1 . ARG N 7 330 ? 176.960 118.983 218.246 1.00 0.00 ? 330 ARG Q NH1 1 
ATOM 51685 N NH2 . ARG N 7 330 ? 176.512 119.890 220.293 1.00 0.00 ? 330 ARG Q NH2 1 
ATOM 51686 N N   . ARG N 7 331 ? 184.763 116.364 217.932 1.00 0.00 ? 331 ARG Q N   1 
ATOM 51687 C CA  . ARG N 7 331 ? 185.697 115.474 217.251 1.00 0.00 ? 331 ARG Q CA  1 
ATOM 51688 C C   . ARG N 7 331 ? 186.753 114.945 218.214 1.00 0.00 ? 331 ARG Q C   1 
ATOM 51689 O O   . ARG N 7 331 ? 187.101 113.761 218.175 1.00 0.00 ? 331 ARG Q O   1 
ATOM 51690 C CB  . ARG N 7 331 ? 186.382 116.195 216.098 1.00 0.00 ? 331 ARG Q CB  1 
ATOM 51691 C CG  . ARG N 7 331 ? 185.484 116.493 214.908 1.00 0.00 ? 331 ARG Q CG  1 
ATOM 51692 C CD  . ARG N 7 331 ? 186.219 117.203 213.830 1.00 0.00 ? 331 ARG Q CD  1 
ATOM 51693 N NE  . ARG N 7 331 ? 185.352 117.541 212.713 1.00 0.00 ? 331 ARG Q NE  1 
ATOM 51694 C CZ  . ARG N 7 331 ? 185.069 116.715 211.687 1.00 0.00 ? 331 ARG Q CZ  1 
ATOM 51695 N NH1 . ARG N 7 331 ? 185.593 115.509 211.650 1.00 0.00 ? 331 ARG Q NH1 1 
ATOM 51696 N NH2 . ARG N 7 331 ? 184.267 117.115 210.716 1.00 0.00 ? 331 ARG Q NH2 1 
ATOM 51697 N N   . LEU N 7 332 ? 187.274 115.813 219.086 1.00 0.00 ? 332 LEU Q N   1 
ATOM 51698 C CA  . LEU N 7 332 ? 188.229 115.362 220.093 1.00 0.00 ? 332 LEU Q CA  1 
ATOM 51699 C C   . LEU N 7 332 ? 187.611 114.328 221.024 1.00 0.00 ? 332 LEU Q C   1 
ATOM 51700 O O   . LEU N 7 332 ? 188.305 113.419 221.490 1.00 0.00 ? 332 LEU Q O   1 
ATOM 51701 C CB  . LEU N 7 332 ? 188.734 116.555 220.913 1.00 0.00 ? 332 LEU Q CB  1 
ATOM 51702 C CG  . LEU N 7 332 ? 189.730 117.479 220.199 1.00 0.00 ? 332 LEU Q CG  1 
ATOM 51703 C CD1 . LEU N 7 332 ? 190.031 118.683 221.083 1.00 0.00 ? 332 LEU Q CD1 1 
ATOM 51704 C CD2 . LEU N 7 332 ? 190.999 116.706 219.877 1.00 0.00 ? 332 LEU Q CD2 1 
ATOM 51705 N N   . CYS N 7 333 ? 186.311 114.446 221.303 1.00 0.00 ? 333 CYS Q N   1 
ATOM 51706 C CA  . CYS N 7 333 ? 185.592 113.374 221.981 1.00 0.00 ? 333 CYS Q CA  1 
ATOM 51707 C C   . CYS N 7 333 ? 185.675 112.059 221.217 1.00 0.00 ? 333 CYS Q C   1 
ATOM 51708 O O   . CYS N 7 333 ? 185.621 110.991 221.837 1.00 0.00 ? 333 CYS Q O   1 
ATOM 51709 C CB  . CYS N 7 333 ? 184.123 113.753 222.166 1.00 0.00 ? 333 CYS Q CB  1 
ATOM 51710 S SG  . CYS N 7 333 ? 183.858 115.176 223.251 1.00 0.00 ? 333 CYS Q SG  1 
ATOM 51711 N N   . ARG N 7 334 ? 185.809 112.111 219.893 1.00 0.00 ? 334 ARG Q N   1 
ATOM 51712 C CA  . ARG N 7 334 ? 185.846 110.913 219.068 1.00 0.00 ? 334 ARG Q CA  1 
ATOM 51713 C C   . ARG N 7 334 ? 187.262 110.464 218.732 1.00 0.00 ? 334 ARG Q C   1 
ATOM 51714 O O   . ARG N 7 334 ? 187.487 109.262 218.558 1.00 0.00 ? 334 ARG Q O   1 
ATOM 51715 C CB  . ARG N 7 334 ? 185.082 111.148 217.773 1.00 0.00 ? 334 ARG Q CB  1 
ATOM 51716 C CG  . ARG N 7 334 ? 183.584 111.341 217.940 1.00 0.00 ? 334 ARG Q CG  1 
ATOM 51717 C CD  . ARG N 7 334 ? 182.922 111.646 216.646 1.00 0.00 ? 334 ARG Q CD  1 
ATOM 51718 N NE  . ARG N 7 334 ? 181.491 111.850 216.803 1.00 0.00 ? 334 ARG Q NE  1 
ATOM 51719 C CZ  . ARG N 7 334 ? 180.660 112.239 215.817 1.00 0.00 ? 334 ARG Q CZ  1 
ATOM 51720 N NH1 . ARG N 7 334 ? 181.132 112.464 214.611 1.00 0.00 ? 334 ARG Q NH1 1 
ATOM 51721 N NH2 . ARG N 7 334 ? 179.371 112.397 216.062 1.00 0.00 ? 334 ARG Q NH2 1 
ATOM 51722 N N   . VAL N 7 335 ? 188.215 111.390 218.638 1.00 0.00 ? 335 VAL Q N   1 
ATOM 51723 C CA  . VAL N 7 335 ? 189.578 111.051 218.246 1.00 0.00 ? 335 VAL Q CA  1 
ATOM 51724 C C   . VAL N 7 335 ? 190.362 110.610 219.474 1.00 0.00 ? 335 VAL Q C   1 
ATOM 51725 O O   . VAL N 7 335 ? 190.843 109.472 219.542 1.00 0.00 ? 335 VAL Q O   1 
ATOM 51726 C CB  . VAL N 7 335 ? 190.275 112.258 217.589 1.00 0.00 ? 335 VAL Q CB  1 
ATOM 51727 C CG1 . VAL N 7 335 ? 191.737 111.941 217.310 1.00 0.00 ? 335 VAL Q CG1 1 
ATOM 51728 C CG2 . VAL N 7 335 ? 189.552 112.637 216.306 1.00 0.00 ? 335 VAL Q CG2 1 
ATOM 51729 N N   . CYS N 7 336 ? 190.499 111.506 220.450 1.00 0.00 ? 336 CYS Q N   1 
ATOM 51730 C CA  . CYS N 7 336 ? 191.195 111.195 221.690 1.00 0.00 ? 336 CYS Q CA  1 
ATOM 51731 C C   . CYS N 7 336 ? 190.330 110.438 222.689 1.00 0.00 ? 336 CYS Q C   1 
ATOM 51732 O O   . CYS N 7 336 ? 190.858 109.952 223.695 1.00 0.00 ? 336 CYS Q O   1 
ATOM 51733 C CB  . CYS N 7 336 ? 191.695 112.482 222.347 1.00 0.00 ? 336 CYS Q CB  1 
ATOM 51734 S SG  . CYS N 7 336 ? 192.937 113.371 221.380 1.00 0.00 ? 336 CYS Q SG  1 
ATOM 51735 N N   . GLY N 7 337 ? 189.031 110.317 222.436 1.00 0.00 ? 337 GLY Q N   1 
ATOM 51736 C CA  . GLY N 7 337 ? 188.119 109.743 223.401 1.00 0.00 ? 337 GLY Q CA  1 
ATOM 51737 C C   . GLY N 7 337 ? 187.826 110.607 224.605 1.00 0.00 ? 337 GLY Q C   1 
ATOM 51738 O O   . GLY N 7 337 ? 187.372 110.078 225.628 1.00 0.00 ? 337 GLY Q O   1 
ATOM 51739 N N   . ALA N 7 338 ? 188.068 111.912 224.523 1.00 0.00 ? 338 ALA Q N   1 
ATOM 51740 C CA  . ALA N 7 338 ? 188.021 112.758 225.708 1.00 0.00 ? 338 ALA Q CA  1 
ATOM 51741 C C   . ALA N 7 338 ? 186.590 113.207 225.982 1.00 0.00 ? 338 ALA Q C   1 
ATOM 51742 O O   . ALA N 7 338 ? 185.900 113.706 225.088 1.00 0.00 ? 338 ALA Q O   1 
ATOM 51743 C CB  . ALA N 7 338 ? 188.932 113.971 225.530 1.00 0.00 ? 338 ALA Q CB  1 
ATOM 51744 N N   . THR N 7 339 ? 186.146 113.027 227.226 1.00 0.00 ? 339 THR Q N   1 
ATOM 51745 C CA  . THR N 7 339 ? 184.837 113.480 227.675 1.00 0.00 ? 339 THR Q CA  1 
ATOM 51746 C C   . THR N 7 339 ? 184.962 114.846 228.329 1.00 0.00 ? 339 THR Q C   1 
ATOM 51747 O O   . THR N 7 339 ? 185.568 114.954 229.404 1.00 0.00 ? 339 THR Q O   1 
ATOM 51748 C CB  . THR N 7 339 ? 184.202 112.482 228.661 1.00 0.00 ? 339 THR Q CB  1 
ATOM 51749 O OG1 . THR N 7 339 ? 184.075 111.200 228.031 1.00 0.00 ? 339 THR Q OG1 1 
ATOM 51750 C CG2 . THR N 7 339 ? 182.827 112.966 229.098 1.00 0.00 ? 339 THR Q CG2 1 
ATOM 51751 N N   . PRO N 7 340 ? 184.431 115.902 227.712 1.00 0.00 ? 340 PRO Q N   1 
ATOM 51752 C CA  . PRO N 7 340 ? 184.603 117.250 228.268 1.00 0.00 ? 340 PRO Q CA  1 
ATOM 51753 C C   . PRO N 7 340 ? 184.001 117.367 229.662 1.00 0.00 ? 340 PRO Q C   1 
ATOM 51754 O O   . PRO N 7 340 ? 182.851 116.988 229.898 1.00 0.00 ? 340 PRO Q O   1 
ATOM 51755 C CB  . PRO N 7 340 ? 183.860 118.136 227.263 1.00 0.00 ? 340 PRO Q CB  1 
ATOM 51756 C CG  . PRO N 7 340 ? 183.906 117.361 225.990 1.00 0.00 ? 340 PRO Q CG  1 
ATOM 51757 C CD  . PRO N 7 340 ? 183.750 115.927 226.419 1.00 0.00 ? 340 PRO Q CD  1 
ATOM 51758 N N   . LEU N 7 341 ? 184.795 117.900 230.589 1.00 0.00 ? 341 LEU Q N   1 
ATOM 51759 C CA  . LEU N 7 341 ? 184.334 118.153 231.946 1.00 0.00 ? 341 LEU Q CA  1 
ATOM 51760 C C   . LEU N 7 341 ? 183.438 119.379 231.959 1.00 0.00 ? 341 LEU Q C   1 
ATOM 51761 O O   . LEU N 7 341 ? 183.895 120.470 231.585 1.00 0.00 ? 341 LEU Q O   1 
ATOM 51762 C CB  . LEU N 7 341 ? 185.523 118.360 232.892 1.00 0.00 ? 341 LEU Q CB  1 
ATOM 51763 C CG  . LEU N 7 341 ? 185.170 118.801 234.318 1.00 0.00 ? 341 LEU Q CG  1 
ATOM 51764 C CD1 . LEU N 7 341 ? 184.527 117.640 235.064 1.00 0.00 ? 341 LEU Q CD1 1 
ATOM 51765 C CD2 . LEU N 7 341 ? 186.428 119.278 235.029 1.00 0.00 ? 341 LEU Q CD2 1 
ATOM 51766 N N   . PRO N 7 342 ? 182.175 119.261 232.378 1.00 0.00 ? 342 PRO Q N   1 
ATOM 51767 C CA  . PRO N 7 342 ? 181.298 120.441 232.399 1.00 0.00 ? 342 PRO Q CA  1 
ATOM 51768 C C   . PRO N 7 342 ? 181.661 121.457 233.469 1.00 0.00 ? 342 PRO Q C   1 
ATOM 51769 O O   . PRO N 7 342 ? 181.203 122.604 233.389 1.00 0.00 ? 342 PRO Q O   1 
ATOM 51770 C CB  . PRO N 7 342 ? 179.908 119.838 232.648 1.00 0.00 ? 342 PRO Q CB  1 
ATOM 51771 C CG  . PRO N 7 342 ? 180.186 118.564 233.376 1.00 0.00 ? 342 PRO Q CG  1 
ATOM 51772 C CD  . PRO N 7 342 ? 181.459 118.027 232.776 1.00 0.00 ? 342 PRO Q CD  1 
ATOM 51773 N N   . ARG N 7 343 ? 182.465 121.083 234.458 1.00 0.00 ? 343 ARG Q N   1 
ATOM 51774 C CA  . ARG N 7 343 ? 182.843 121.966 235.551 1.00 0.00 ? 343 ARG Q CA  1 
ATOM 51775 C C   . ARG N 7 343 ? 184.306 122.376 235.408 1.00 0.00 ? 343 ARG Q C   1 
ATOM 51776 O O   . ARG N 7 343 ? 185.006 121.969 234.475 1.00 0.00 ? 343 ARG Q O   1 
ATOM 51777 C CB  . ARG N 7 343 ? 182.630 121.285 236.895 1.00 0.00 ? 343 ARG Q CB  1 
ATOM 51778 C CG  . ARG N 7 343 ? 181.175 121.043 237.266 1.00 0.00 ? 343 ARG Q CG  1 
ATOM 51779 C CD  . ARG N 7 343 ? 180.487 122.306 237.637 1.00 0.00 ? 343 ARG Q CD  1 
ATOM 51780 N NE  . ARG N 7 343 ? 179.096 122.080 237.995 1.00 0.00 ? 343 ARG Q NE  1 
ATOM 51781 C CZ  . ARG N 7 343 ? 178.264 123.028 238.470 1.00 0.00 ? 343 ARG Q CZ  1 
ATOM 51782 N NH1 . ARG N 7 343 ? 178.697 124.258 238.638 1.00 0.00 ? 343 ARG Q NH1 1 
ATOM 51783 N NH2 . ARG N 7 343 ? 177.014 122.721 238.767 1.00 0.00 ? 343 ARG Q NH2 1 
ATOM 51784 N N   . LEU N 7 344 ? 184.766 123.198 236.347 1.00 0.00 ? 344 LEU Q N   1 
ATOM 51785 C CA  . LEU N 7 344 ? 186.088 123.804 236.291 1.00 0.00 ? 344 LEU Q CA  1 
ATOM 51786 C C   . LEU N 7 344 ? 186.987 123.194 237.356 1.00 0.00 ? 344 LEU Q C   1 
ATOM 51787 O O   . LEU N 7 344 ? 186.598 123.083 238.523 1.00 0.00 ? 344 LEU Q O   1 
ATOM 51788 C CB  . LEU N 7 344 ? 185.992 125.322 236.491 1.00 0.00 ? 344 LEU Q CB  1 
ATOM 51789 C CG  . LEU N 7 344 ? 187.331 126.065 236.585 1.00 0.00 ? 344 LEU Q CG  1 
ATOM 51790 C CD1 . LEU N 7 344 ? 188.099 125.897 235.281 1.00 0.00 ? 344 LEU Q CD1 1 
ATOM 51791 C CD2 . LEU N 7 344 ? 187.075 127.535 236.883 1.00 0.00 ? 344 LEU Q CD2 1 
ATOM 51792 N N   . GLY N 7 345 ? 188.190 122.800 236.946 1.00 0.00 ? 345 GLY Q N   1 
ATOM 51793 C CA  . GLY N 7 345 ? 189.187 122.340 237.893 1.00 0.00 ? 345 GLY Q CA  1 
ATOM 51794 C C   . GLY N 7 345 ? 188.857 121.049 238.604 1.00 0.00 ? 345 GLY Q C   1 
ATOM 51795 O O   . GLY N 7 345 ? 189.504 120.725 239.603 1.00 0.00 ? 345 GLY Q O   1 
ATOM 51796 N N   . ALA N 7 346 ? 187.872 120.298 238.120 1.00 0.00 ? 346 ALA Q N   1 
ATOM 51797 C CA  . ALA N 7 346 ? 187.396 119.087 238.790 1.00 0.00 ? 346 ALA Q CA  1 
ATOM 51798 C C   . ALA N 7 346 ? 187.343 117.930 237.799 1.00 0.00 ? 346 ALA Q C   1 
ATOM 51799 O O   . ALA N 7 346 ? 186.267 117.427 237.462 1.00 0.00 ? 346 ALA Q O   1 
ATOM 51800 C CB  . ALA N 7 346 ? 186.029 119.325 239.430 1.00 0.00 ? 346 ALA Q CB  1 
ATOM 51801 N N   . PRO N 7 347 ? 188.501 117.478 237.311 1.00 0.00 ? 347 PRO Q N   1 
ATOM 51802 C CA  . PRO N 7 347 ? 188.509 116.383 236.331 1.00 0.00 ? 347 PRO Q CA  1 
ATOM 51803 C C   . PRO N 7 347 ? 188.046 115.062 236.927 1.00 0.00 ? 347 PRO Q C   1 
ATOM 51804 O O   . PRO N 7 347 ? 188.864 114.222 237.310 1.00 0.00 ? 347 PRO Q O   1 
ATOM 51805 C CB  . PRO N 7 347 ? 189.975 116.319 235.891 1.00 0.00 ? 347 PRO Q CB  1 
ATOM 51806 C CG  . PRO N 7 347 ? 190.726 116.902 237.040 1.00 0.00 ? 347 PRO Q CG  1 
ATOM 51807 C CD  . PRO N 7 347 ? 189.858 117.998 237.596 1.00 0.00 ? 347 PRO Q CD  1 
ATOM 51808 N N   . THR N 7 348 ? 186.733 114.876 237.011 1.00 0.00 ? 348 THR Q N   1 
ATOM 51809 C CA  . THR N 7 348 ? 186.195 113.599 237.454 1.00 0.00 ? 348 THR Q CA  1 
ATOM 51810 C C   . THR N 7 348 ? 186.759 112.473 236.590 1.00 0.00 ? 348 THR Q C   1 
ATOM 51811 O O   . THR N 7 348 ? 186.901 112.637 235.372 1.00 0.00 ? 348 THR Q O   1 
ATOM 51812 C CB  . THR N 7 348 ? 184.656 113.588 237.399 1.00 0.00 ? 348 THR Q CB  1 
ATOM 51813 O OG1 . THR N 7 348 ? 184.138 114.629 238.238 1.00 0.00 ? 348 THR Q OG1 1 
ATOM 51814 C CG2 . THR N 7 348 ? 184.114 112.247 237.869 1.00 0.00 ? 348 THR Q CG2 1 
ATOM 51815 N N   . PRO N 7 349 ? 187.109 111.327 237.185 1.00 0.00 ? 349 PRO Q N   1 
ATOM 51816 C CA  . PRO N 7 349 ? 187.715 110.243 236.392 1.00 0.00 ? 349 PRO Q CA  1 
ATOM 51817 C C   . PRO N 7 349 ? 186.938 109.897 235.131 1.00 0.00 ? 349 PRO Q C   1 
ATOM 51818 O O   . PRO N 7 349 ? 187.545 109.573 234.103 1.00 0.00 ? 349 PRO Q O   1 
ATOM 51819 C CB  . PRO N 7 349 ? 187.712 109.068 237.376 1.00 0.00 ? 349 PRO Q CB  1 
ATOM 51820 C CG  . PRO N 7 349 ? 187.906 109.708 238.709 1.00 0.00 ? 349 PRO Q CG  1 
ATOM 51821 C CD  . PRO N 7 349 ? 187.081 110.965 238.645 1.00 0.00 ? 349 PRO Q CD  1 
ATOM 51822 N N   . GLU N 7 350 ? 185.605 109.954 235.181 1.00 0.00 ? 350 GLU Q N   1 
ATOM 51823 C CA  . GLU N 7 350 ? 184.806 109.640 234.003 1.00 0.00 ? 350 GLU Q CA  1 
ATOM 51824 C C   . GLU N 7 350 ? 184.915 110.720 232.934 1.00 0.00 ? 350 GLU Q C   1 
ATOM 51825 O O   . GLU N 7 350 ? 184.500 110.492 231.793 1.00 0.00 ? 350 GLU Q O   1 
ATOM 51826 C CB  . GLU N 7 350 ? 183.339 109.452 234.395 1.00 0.00 ? 350 GLU Q CB  1 
ATOM 51827 C CG  . GLU N 7 350 ? 183.074 108.232 235.267 1.00 0.00 ? 350 GLU Q CG  1 
ATOM 51828 C CD  . GLU N 7 350 ? 181.625 108.083 235.639 1.00 0.00 ? 350 GLU Q CD  1 
ATOM 51829 O OE1 . GLU N 7 350 ? 180.856 108.958 235.318 1.00 0.00 ? 350 GLU Q OE1 1 
ATOM 51830 O OE2 . GLU N 7 350 ? 181.286 107.093 236.244 1.00 0.00 ? 350 GLU Q OE2 1 
ATOM 51831 N N   . GLU N 7 351 ? 185.462 111.883 233.278 1.00 0.00 ? 351 GLU Q N   1 
ATOM 51832 C CA  . GLU N 7 351 ? 185.619 112.989 232.341 1.00 0.00 ? 351 GLU Q CA  1 
ATOM 51833 C C   . GLU N 7 351 ? 186.999 113.023 231.696 1.00 0.00 ? 351 GLU Q C   1 
ATOM 51834 O O   . GLU N 7 351 ? 187.351 114.030 231.073 1.00 0.00 ? 351 GLU Q O   1 
ATOM 51835 C CB  . GLU N 7 351 ? 185.356 114.317 233.052 1.00 0.00 ? 351 GLU Q CB  1 
ATOM 51836 C CG  . GLU N 7 351 ? 183.998 114.408 233.733 1.00 0.00 ? 351 GLU Q CG  1 
ATOM 51837 C CD  . GLU N 7 351 ? 182.853 114.383 232.760 1.00 0.00 ? 351 GLU Q CD  1 
ATOM 51838 O OE1 . GLU N 7 351 ? 182.975 114.972 231.712 1.00 0.00 ? 351 GLU Q OE1 1 
ATOM 51839 O OE2 . GLU N 7 351 ? 181.854 113.774 233.064 1.00 0.00 ? 351 GLU Q OE2 1 
ATOM 51840 N N   . LEU N 7 352 ? 187.782 111.955 231.825 1.00 0.00 ? 352 LEU Q N   1 
ATOM 51841 C CA  . LEU N 7 352 ? 189.066 111.827 231.151 1.00 0.00 ? 352 LEU Q CA  1 
ATOM 51842 C C   . LEU N 7 352 ? 189.001 110.725 230.102 1.00 0.00 ? 352 LEU Q C   1 
ATOM 51843 O O   . LEU N 7 352 ? 188.323 109.711 230.291 1.00 0.00 ? 352 LEU Q O   1 
ATOM 51844 C CB  . LEU N 7 352 ? 190.176 111.521 232.165 1.00 0.00 ? 352 LEU Q CB  1 
ATOM 51845 C CG  . LEU N 7 352 ? 190.286 112.496 233.344 1.00 0.00 ? 352 LEU Q CG  1 
ATOM 51846 C CD1 . LEU N 7 352 ? 191.337 111.991 234.324 1.00 0.00 ? 352 LEU Q CD1 1 
ATOM 51847 C CD2 . LEU N 7 352 ? 190.644 113.881 232.826 1.00 0.00 ? 352 LEU Q CD2 1 
ATOM 51848 N N   . GLY N 7 353 ? 189.714 110.932 228.993 1.00 0.00 ? 353 GLY Q N   1 
ATOM 51849 C CA  . GLY N 7 353 ? 189.798 109.956 227.932 1.00 0.00 ? 353 GLY Q CA  1 
ATOM 51850 C C   . GLY N 7 353 ? 191.190 109.360 227.799 1.00 0.00 ? 353 GLY Q C   1 
ATOM 51851 O O   . GLY N 7 353 ? 192.124 109.700 228.529 1.00 0.00 ? 353 GLY Q O   1 
ATOM 51852 N N   . LEU N 7 354 ? 191.318 108.446 226.839 1.00 0.00 ? 354 LEU Q N   1 
ATOM 51853 C CA  . LEU N 7 354 ? 192.580 107.765 226.574 1.00 0.00 ? 354 LEU Q CA  1 
ATOM 51854 C C   . LEU N 7 354 ? 192.970 107.979 225.121 1.00 0.00 ? 354 LEU Q C   1 
ATOM 51855 O O   . LEU N 7 354 ? 192.273 107.512 224.214 1.00 0.00 ? 354 LEU Q O   1 
ATOM 51856 C CB  . LEU N 7 354 ? 192.464 106.266 226.875 1.00 0.00 ? 354 LEU Q CB  1 
ATOM 51857 C CG  . LEU N 7 354 ? 192.381 105.890 228.360 1.00 0.00 ? 354 LEU Q CG  1 
ATOM 51858 C CD1 . LEU N 7 354 ? 190.948 106.051 228.846 1.00 0.00 ? 354 LEU Q CD1 1 
ATOM 51859 C CD2 . LEU N 7 354 ? 192.865 104.460 228.549 1.00 0.00 ? 354 LEU Q CD2 1 
ATOM 51860 N N   . VAL N 7 355 ? 194.086 108.671 224.902 1.00 0.00 ? 355 VAL Q N   1 
ATOM 51861 C CA  . VAL N 7 355 ? 194.618 108.916 223.567 1.00 0.00 ? 355 VAL Q CA  1 
ATOM 51862 C C   . VAL N 7 355 ? 196.056 108.418 223.517 1.00 0.00 ? 355 VAL Q C   1 
ATOM 51863 O O   . VAL N 7 355 ? 196.838 108.650 224.445 1.00 0.00 ? 355 VAL Q O   1 
ATOM 51864 C CB  . VAL N 7 355 ? 194.568 110.416 223.220 1.00 0.00 ? 355 VAL Q CB  1 
ATOM 51865 C CG1 . VAL N 7 355 ? 195.348 111.226 224.245 1.00 0.00 ? 355 VAL Q CG1 1 
ATOM 51866 C CG2 . VAL N 7 355 ? 195.119 110.642 221.820 1.00 0.00 ? 355 VAL Q CG2 1 
ATOM 51867 N N   . GLU N 7 356 ? 196.397 107.708 222.438 1.00 0.00 ? 356 GLU Q N   1 
ATOM 51868 C CA  . GLU N 7 356 ? 197.683 107.022 222.375 1.00 0.00 ? 356 GLU Q CA  1 
ATOM 51869 C C   . GLU N 7 356 ? 198.852 107.997 222.292 1.00 0.00 ? 356 GLU Q C   1 
ATOM 51870 O O   . GLU N 7 356 ? 199.813 107.880 223.061 1.00 0.00 ? 356 GLU Q O   1 
ATOM 51871 C CB  . GLU N 7 356 ? 197.716 106.075 221.173 1.00 0.00 ? 356 GLU Q CB  1 
ATOM 51872 C CG  . GLU N 7 356 ? 196.858 104.828 221.331 1.00 0.00 ? 356 GLU Q CG  1 
ATOM 51873 C CD  . GLU N 7 356 ? 197.399 103.873 222.359 1.00 0.00 ? 356 GLU Q CD  1 
ATOM 51874 O OE1 . GLU N 7 356 ? 198.483 104.099 222.841 1.00 0.00 ? 356 GLU Q OE1 1 
ATOM 51875 O OE2 . GLU N 7 356 ? 196.726 102.916 222.662 1.00 0.00 ? 356 GLU Q OE2 1 
ATOM 51876 N N   . THR N 7 357 ? 198.795 108.961 221.373 1.00 0.00 ? 357 THR Q N   1 
ATOM 51877 C CA  . THR N 7 357 ? 199.927 109.840 221.113 1.00 0.00 ? 357 THR Q CA  1 
ATOM 51878 C C   . THR N 7 357 ? 199.437 111.202 220.646 1.00 0.00 ? 357 THR Q C   1 
ATOM 51879 O O   . THR N 7 357 ? 198.622 111.288 219.723 1.00 0.00 ? 357 THR Q O   1 
ATOM 51880 C CB  . THR N 7 357 ? 200.879 109.238 220.064 1.00 0.00 ? 357 THR Q CB  1 
ATOM 51881 O OG1 . THR N 7 357 ? 201.351 107.963 220.519 1.00 0.00 ? 357 THR Q OG1 1 
ATOM 51882 C CG2 . THR N 7 357 ? 202.065 110.160 219.828 1.00 0.00 ? 357 THR Q CG2 1 
ATOM 51883 N N   . VAL N 7 358 ? 199.935 112.259 221.283 1.00 0.00 ? 358 VAL Q N   1 
ATOM 51884 C CA  . VAL N 7 358 ? 199.682 113.636 220.871 1.00 0.00 ? 358 VAL Q CA  1 
ATOM 51885 C C   . VAL N 7 358 ? 201.029 114.337 220.757 1.00 0.00 ? 358 VAL Q C   1 
ATOM 51886 O O   . VAL N 7 358 ? 201.737 114.491 221.761 1.00 0.00 ? 358 VAL Q O   1 
ATOM 51887 C CB  . VAL N 7 358 ? 198.784 114.368 221.885 1.00 0.00 ? 358 VAL Q CB  1 
ATOM 51888 C CG1 . VAL N 7 358 ? 198.442 115.762 221.384 1.00 0.00 ? 358 VAL Q CG1 1 
ATOM 51889 C CG2 . VAL N 7 358 ? 197.520 113.559 222.136 1.00 0.00 ? 358 VAL Q CG2 1 
ATOM 51890 N N   . LYS N 7 359 ? 201.382 114.762 219.545 1.00 0.00 ? 359 LYS Q N   1 
ATOM 51891 C CA  . LYS N 7 359 ? 202.610 115.510 219.309 1.00 0.00 ? 359 LYS Q CA  1 
ATOM 51892 C C   . LYS N 7 359 ? 202.323 116.680 218.378 1.00 0.00 ? 359 LYS Q C   1 
ATOM 51893 O O   . LYS N 7 359 ? 201.294 116.729 217.699 1.00 0.00 ? 359 LYS Q O   1 
ATOM 51894 C CB  . LYS N 7 359 ? 203.695 114.608 218.719 1.00 0.00 ? 359 LYS Q CB  1 
ATOM 51895 C CG  . LYS N 7 359 ? 204.161 113.494 219.649 1.00 0.00 ? 359 LYS Q CG  1 
ATOM 51896 C CD  . LYS N 7 359 ? 205.279 112.679 219.017 1.00 0.00 ? 359 LYS Q CD  1 
ATOM 51897 C CE  . LYS N 7 359 ? 205.748 111.569 219.945 1.00 0.00 ? 359 LYS Q CE  1 
ATOM 51898 N NZ  . LYS N 7 359 ? 206.837 110.757 219.336 1.00 0.00 ? 359 LYS Q NZ  1 
ATOM 51899 N N   . THR N 7 360 ? 203.250 117.635 218.364 1.00 0.00 ? 360 THR Q N   1 
ATOM 51900 C CA  . THR N 7 360 ? 203.268 118.718 217.389 1.00 0.00 ? 360 THR Q CA  1 
ATOM 51901 C C   . THR N 7 360 ? 204.173 118.327 216.230 1.00 0.00 ? 360 THR Q C   1 
ATOM 51902 O O   . THR N 7 360 ? 205.304 117.878 216.444 1.00 0.00 ? 360 THR Q O   1 
ATOM 51903 C CB  . THR N 7 360 ? 203.747 120.041 218.016 1.00 0.00 ? 360 THR Q CB  1 
ATOM 51904 O OG1 . THR N 7 360 ? 205.077 119.877 218.524 1.00 0.00 ? 360 THR Q OG1 1 
ATOM 51905 C CG2 . THR N 7 360 ? 202.823 120.461 219.149 1.00 0.00 ? 360 THR Q CG2 1 
ATOM 51906 N N   . MET N 7 361 ? 203.677 118.500 215.007 1.00 0.00 ? 361 MET Q N   1 
ATOM 51907 C CA  . MET N 7 361 ? 204.345 118.012 213.809 1.00 0.00 ? 361 MET Q CA  1 
ATOM 51908 C C   . MET N 7 361 ? 204.485 119.149 212.803 1.00 0.00 ? 361 MET Q C   1 
ATOM 51909 O O   . MET N 7 361 ? 203.741 120.132 212.832 1.00 0.00 ? 361 MET Q O   1 
ATOM 51910 C CB  . MET N 7 361 ? 203.574 116.841 213.203 1.00 0.00 ? 361 MET Q CB  1 
ATOM 51911 C CG  . MET N 7 361 ? 203.501 115.608 214.092 1.00 0.00 ? 361 MET Q CG  1 
ATOM 51912 S SD  . MET N 7 361 ? 202.679 114.219 213.287 1.00 0.00 ? 361 MET Q SD  1 
ATOM 51913 C CE  . MET N 7 361 ? 202.698 113.006 214.604 1.00 0.00 ? 361 MET Q CE  1 
ATOM 51914 N N   . GLU N 7 362 ? 205.458 119.004 211.907 1.00 0.00 ? 362 GLU Q N   1 
ATOM 51915 C CA  . GLU N 7 362 ? 205.723 119.986 210.864 1.00 0.00 ? 362 GLU Q CA  1 
ATOM 51916 C C   . GLU N 7 362 ? 205.281 119.424 209.520 1.00 0.00 ? 362 GLU Q C   1 
ATOM 51917 O O   . GLU N 7 362 ? 205.778 118.380 209.085 1.00 0.00 ? 362 GLU Q O   1 
ATOM 51918 C CB  . GLU N 7 362 ? 207.208 120.352 210.823 1.00 0.00 ? 362 GLU Q CB  1 
ATOM 51919 C CG  . GLU N 7 362 ? 207.571 121.393 209.773 1.00 0.00 ? 362 GLU Q CG  1 
ATOM 51920 C CD  . GLU N 7 362 ? 209.032 121.748 209.781 1.00 0.00 ? 362 GLU Q CD  1 
ATOM 51921 O OE1 . GLU N 7 362 ? 209.747 121.223 210.600 1.00 0.00 ? 362 GLU Q OE1 1 
ATOM 51922 O OE2 . GLU N 7 362 ? 209.433 122.545 208.966 1.00 0.00 ? 362 GLU Q OE2 1 
ATOM 51923 N N   . ILE N 7 363 ? 204.350 120.117 208.870 1.00 0.00 ? 363 ILE Q N   1 
ATOM 51924 C CA  . ILE N 7 363 ? 203.782 119.687 207.598 1.00 0.00 ? 363 ILE Q CA  1 
ATOM 51925 C C   . ILE N 7 363 ? 204.116 120.750 206.561 1.00 0.00 ? 363 ILE Q C   1 
ATOM 51926 O O   . ILE N 7 363 ? 203.609 121.876 206.626 1.00 0.00 ? 363 ILE Q O   1 
ATOM 51927 C CB  . ILE N 7 363 ? 202.259 119.485 207.688 1.00 0.00 ? 363 ILE Q CB  1 
ATOM 51928 C CG1 . ILE N 7 363 ? 201.921 118.415 208.729 1.00 0.00 ? 363 ILE Q CG1 1 
ATOM 51929 C CG2 . ILE N 7 363 ? 201.690 119.107 206.329 1.00 0.00 ? 363 ILE Q CG2 1 
ATOM 51930 C CD1 . ILE N 7 363 ? 202.462 117.044 208.393 1.00 0.00 ? 363 ILE Q CD1 1 
ATOM 51931 N N   . GLY N 7 364 ? 204.968 120.393 205.602 1.00 0.00 ? 364 GLY Q N   1 
ATOM 51932 C CA  . GLY N 7 364 ? 205.275 121.273 204.491 1.00 0.00 ? 364 GLY Q CA  1 
ATOM 51933 C C   . GLY N 7 364 ? 205.924 122.576 204.910 1.00 0.00 ? 364 GLY Q C   1 
ATOM 51934 O O   . GLY N 7 364 ? 205.920 123.551 204.151 1.00 0.00 ? 364 GLY Q O   1 
ATOM 51935 N N   . GLY N 7 365 ? 206.483 122.608 206.117 1.00 0.00 ? 365 GLY Q N   1 
ATOM 51936 C CA  . GLY N 7 365 ? 207.101 123.799 206.656 1.00 0.00 ? 365 GLY Q CA  1 
ATOM 51937 C C   . GLY N 7 365 ? 206.186 124.667 207.493 1.00 0.00 ? 365 GLY Q C   1 
ATOM 51938 O O   . GLY N 7 365 ? 206.684 125.466 208.297 1.00 0.00 ? 365 GLY Q O   1 
ATOM 51939 N N   . ASP N 7 366 ? 204.871 124.537 207.331 1.00 0.00 ? 366 ASP Q N   1 
ATOM 51940 C CA  . ASP N 7 366 ? 203.898 125.216 208.180 1.00 0.00 ? 366 ASP Q CA  1 
ATOM 51941 C C   . ASP N 7 366 ? 203.491 124.268 209.302 1.00 0.00 ? 366 ASP Q C   1 
ATOM 51942 O O   . ASP N 7 366 ? 203.118 123.118 209.048 1.00 0.00 ? 366 ASP Q O   1 
ATOM 51943 C CB  . ASP N 7 366 ? 202.669 125.650 207.377 1.00 0.00 ? 366 ASP Q CB  1 
ATOM 51944 C CG  . ASP N 7 366 ? 202.966 126.789 206.409 1.00 0.00 ? 366 ASP Q CG  1 
ATOM 51945 O OD1 . ASP N 7 366 ? 203.961 127.451 206.589 1.00 0.00 ? 366 ASP Q OD1 1 
ATOM 51946 O OD2 . ASP N 7 366 ? 202.195 126.984 205.501 1.00 0.00 ? 366 ASP Q OD2 1 
ATOM 51947 N N   . ARG N 7 367 ? 203.564 124.750 210.540 1.00 0.00 ? 367 ARG Q N   1 
ATOM 51948 C CA  . ARG N 7 367 ? 203.453 123.868 211.693 1.00 0.00 ? 367 ARG Q CA  1 
ATOM 51949 C C   . ARG N 7 367 ? 201.988 123.568 211.985 1.00 0.00 ? 367 ARG Q C   1 
ATOM 51950 O O   . ARG N 7 367 ? 201.120 124.430 211.815 1.00 0.00 ? 367 ARG Q O   1 
ATOM 51951 C CB  . ARG N 7 367 ? 204.102 124.494 212.919 1.00 0.00 ? 367 ARG Q CB  1 
ATOM 51952 C CG  . ARG N 7 367 ? 205.589 124.778 212.781 1.00 0.00 ? 367 ARG Q CG  1 
ATOM 51953 C CD  . ARG N 7 367 ? 206.132 125.458 213.985 1.00 0.00 ? 367 ARG Q CD  1 
ATOM 51954 N NE  . ARG N 7 367 ? 205.520 126.761 214.195 1.00 0.00 ? 367 ARG Q NE  1 
ATOM 51955 C CZ  . ARG N 7 367 ? 205.716 127.532 215.282 1.00 0.00 ? 367 ARG Q CZ  1 
ATOM 51956 N NH1 . ARG N 7 367 ? 206.508 127.119 216.246 1.00 0.00 ? 367 ARG Q NH1 1 
ATOM 51957 N NH2 . ARG N 7 367 ? 205.112 128.704 215.378 1.00 0.00 ? 367 ARG Q NH2 1 
ATOM 51958 N N   . VAL N 7 368 ? 201.716 122.342 212.425 1.00 0.00 ? 368 VAL Q N   1 
ATOM 51959 C CA  . VAL N 7 368 ? 200.379 121.936 212.840 1.00 0.00 ? 368 VAL Q CA  1 
ATOM 51960 C C   . VAL N 7 368 ? 200.482 121.171 214.152 1.00 0.00 ? 368 VAL Q C   1 
ATOM 51961 O O   . VAL N 7 368 ? 201.563 120.709 214.532 1.00 0.00 ? 368 VAL Q O   1 
ATOM 51962 C CB  . VAL N 7 368 ? 199.714 121.053 211.767 1.00 0.00 ? 368 VAL Q CB  1 
ATOM 51963 C CG1 . VAL N 7 368 ? 199.557 121.822 210.465 1.00 0.00 ? 368 VAL Q CG1 1 
ATOM 51964 C CG2 . VAL N 7 368 ? 200.537 119.792 211.552 1.00 0.00 ? 368 VAL Q CG2 1 
ATOM 51965 N N   . THR N 7 369 ? 199.356 121.042 214.847 1.00 0.00 ? 369 THR Q N   1 
ATOM 51966 C CA  . THR N 7 369 ? 199.300 120.312 216.106 1.00 0.00 ? 369 THR Q CA  1 
ATOM 51967 C C   . THR N 7 369 ? 198.439 119.068 215.917 1.00 0.00 ? 369 THR Q C   1 
ATOM 51968 O O   . THR N 7 369 ? 197.321 119.156 215.400 1.00 0.00 ? 369 THR Q O   1 
ATOM 51969 C CB  . THR N 7 369 ? 198.736 121.182 217.245 1.00 0.00 ? 369 THR Q CB  1 
ATOM 51970 O OG1 . THR N 7 369 ? 199.548 122.353 217.402 1.00 0.00 ? 369 THR Q OG1 1 
ATOM 51971 C CG2 . THR N 7 369 ? 198.717 120.404 218.552 1.00 0.00 ? 369 THR Q CG2 1 
ATOM 51972 N N   . VAL N 7 370 ? 198.959 117.918 216.335 1.00 0.00 ? 370 VAL Q N   1 
ATOM 51973 C CA  . VAL N 7 370 ? 198.347 116.628 216.045 1.00 0.00 ? 370 VAL Q CA  1 
ATOM 51974 C C   . VAL N 7 370 ? 197.886 115.986 217.344 1.00 0.00 ? 370 VAL Q C   1 
ATOM 51975 O O   . VAL N 7 370 ? 198.688 115.738 218.255 1.00 0.00 ? 370 VAL Q O   1 
ATOM 51976 C CB  . VAL N 7 370 ? 199.344 115.698 215.328 1.00 0.00 ? 370 VAL Q CB  1 
ATOM 51977 C CG1 . VAL N 7 370 ? 198.694 114.354 215.025 1.00 0.00 ? 370 VAL Q CG1 1 
ATOM 51978 C CG2 . VAL N 7 370 ? 199.842 116.357 214.051 1.00 0.00 ? 370 VAL Q CG2 1 
ATOM 51979 N N   . PHE N 7 371 ? 196.583 115.734 217.437 1.00 0.00 ? 371 PHE Q N   1 
ATOM 51980 C CA  . PHE N 7 371 ? 195.988 114.945 218.511 1.00 0.00 ? 371 PHE Q CA  1 
ATOM 51981 C C   . PHE N 7 371 ? 195.467 113.661 217.880 1.00 0.00 ? 371 PHE Q C   1 
ATOM 51982 O O   . PHE N 7 371 ? 194.386 113.656 217.282 1.00 0.00 ? 371 PHE Q O   1 
ATOM 51983 C CB  . PHE N 7 371 ? 194.857 115.702 219.208 1.00 0.00 ? 371 PHE Q CB  1 
ATOM 51984 C CG  . PHE N 7 371 ? 195.333 116.730 220.194 1.00 0.00 ? 371 PHE Q CG  1 
ATOM 51985 C CD1 . PHE N 7 371 ? 195.981 117.878 219.762 1.00 0.00 ? 371 PHE Q CD1 1 
ATOM 51986 C CD2 . PHE N 7 371 ? 195.135 116.552 221.555 1.00 0.00 ? 371 PHE Q CD2 1 
ATOM 51987 C CE1 . PHE N 7 371 ? 196.420 118.825 220.669 1.00 0.00 ? 371 PHE Q CE1 1 
ATOM 51988 C CE2 . PHE N 7 371 ? 195.572 117.498 222.463 1.00 0.00 ? 371 PHE Q CE2 1 
ATOM 51989 C CZ  . PHE N 7 371 ? 196.215 118.635 222.019 1.00 0.00 ? 371 PHE Q CZ  1 
ATOM 51990 N N   . LYS N 7 372 ? 196.224 112.576 218.015 1.00 0.00 ? 372 LYS Q N   1 
ATOM 51991 C CA  . LYS N 7 372 ? 196.002 111.388 217.198 1.00 0.00 ? 372 LYS Q CA  1 
ATOM 51992 C C   . LYS N 7 372 ? 195.990 110.158 218.100 1.00 0.00 ? 372 LYS Q C   1 
ATOM 51993 O O   . LYS N 7 372 ? 196.361 110.223 219.276 1.00 0.00 ? 372 LYS Q O   1 
ATOM 51994 C CB  . LYS N 7 372 ? 197.077 111.254 216.118 1.00 0.00 ? 372 LYS Q CB  1 
ATOM 51995 C CG  . LYS N 7 372 ? 198.473 110.963 216.654 1.00 0.00 ? 372 LYS Q CG  1 
ATOM 51996 C CD  . LYS N 7 372 ? 199.484 110.841 215.524 1.00 0.00 ? 372 LYS Q CD  1 
ATOM 51997 C CE  . LYS N 7 372 ? 199.287 109.550 214.742 1.00 0.00 ? 372 LYS Q CE  1 
ATOM 51998 N NZ  . LYS N 7 372 ? 199.591 108.349 215.565 1.00 0.00 ? 372 LYS Q NZ  1 
ATOM 51999 N N   . GLN N 7 373 ? 195.551 109.032 217.540 1.00 0.00 ? 373 GLN Q N   1 
ATOM 52000 C CA  . GLN N 7 373 ? 195.720 107.725 218.156 1.00 0.00 ? 373 GLN Q CA  1 
ATOM 52001 C C   . GLN N 7 373 ? 196.801 106.949 217.418 1.00 0.00 ? 373 GLN Q C   1 
ATOM 52002 O O   . GLN N 7 373 ? 197.219 107.319 216.318 1.00 0.00 ? 373 GLN Q O   1 
ATOM 52003 C CB  . GLN N 7 373 ? 194.404 106.944 218.152 1.00 0.00 ? 373 GLN Q CB  1 
ATOM 52004 C CG  . GLN N 7 373 ? 193.265 107.640 218.878 1.00 0.00 ? 373 GLN Q CG  1 
ATOM 52005 C CD  . GLN N 7 373 ? 193.389 107.533 220.386 1.00 0.00 ? 373 GLN Q CD  1 
ATOM 52006 O OE1 . GLN N 7 373 ? 194.393 107.037 220.907 1.00 0.00 ? 373 GLN Q OE1 1 
ATOM 52007 N NE2 . GLN N 7 373 ? 192.369 107.998 221.097 1.00 0.00 ? 373 GLN Q NE2 1 
ATOM 52008 N N   . GLU N 7 374 ? 197.258 105.863 218.041 1.00 0.00 ? 374 GLU Q N   1 
ATOM 52009 C CA  . GLU N 7 374 ? 198.397 105.097 217.539 1.00 0.00 ? 374 GLU Q CA  1 
ATOM 52010 C C   . GLU N 7 374 ? 198.235 103.640 217.952 1.00 0.00 ? 374 GLU Q C   1 
ATOM 52011 O O   . GLU N 7 374 ? 198.518 103.285 219.100 1.00 0.00 ? 374 GLU Q O   1 
ATOM 52012 C CB  . GLU N 7 374 ? 199.716 105.660 218.074 1.00 0.00 ? 374 GLU Q CB  1 
ATOM 52013 C CG  . GLU N 7 374 ? 200.957 104.936 217.572 1.00 0.00 ? 374 GLU Q CG  1 
ATOM 52014 C CD  . GLU N 7 374 ? 201.131 105.038 216.082 1.00 0.00 ? 374 GLU Q CD  1 
ATOM 52015 O OE1 . GLU N 7 374 ? 201.037 106.125 215.566 1.00 0.00 ? 374 GLU Q OE1 1 
ATOM 52016 O OE2 . GLU N 7 374 ? 201.360 104.027 215.460 1.00 0.00 ? 374 GLU Q OE2 1 
ATOM 52017 N N   . GLN N 7 375 ? 197.803 102.805 217.005 1.00 0.00 ? 375 GLN Q N   1 
ATOM 52018 C CA  . GLN N 7 375 ? 197.645 101.361 217.193 1.00 0.00 ? 375 GLN Q CA  1 
ATOM 52019 C C   . GLN N 7 375 ? 196.895 101.021 218.481 1.00 0.00 ? 375 GLN Q C   1 
ATOM 52020 O O   . GLN N 7 375 ? 197.287 100.141 219.250 1.00 0.00 ? 375 GLN Q O   1 
ATOM 52021 C CB  . GLN N 7 375 ? 199.013 100.675 217.198 1.00 0.00 ? 375 GLN Q CB  1 
ATOM 52022 C CG  . GLN N 7 375 ? 199.811 100.868 215.919 1.00 0.00 ? 375 GLN Q CG  1 
ATOM 52023 C CD  . GLN N 7 375 ? 201.200 100.266 216.007 1.00 0.00 ? 375 GLN Q CD  1 
ATOM 52024 O OE1 . GLN N 7 375 ? 201.357 99.052  216.164 1.00 0.00 ? 375 GLN Q OE1 1 
ATOM 52025 N NE2 . GLN N 7 375 ? 202.219 101.113 215.907 1.00 0.00 ? 375 GLN Q NE2 1 
ATOM 52026 N N   . GLY N 7 376 ? 195.794 101.733 218.715 1.00 0.00 ? 376 GLY Q N   1 
ATOM 52027 C CA  . GLY N 7 376 ? 195.066 101.584 219.962 1.00 0.00 ? 376 GLY Q CA  1 
ATOM 52028 C C   . GLY N 7 376 ? 194.150 102.750 220.268 1.00 0.00 ? 376 GLY Q C   1 
ATOM 52029 O O   . GLY N 7 376 ? 194.363 103.855 219.760 1.00 0.00 ? 376 GLY Q O   1 
ATOM 52030 N N   . GLU N 7 377 ? 193.137 102.516 221.104 1.00 0.00 ? 377 GLU Q N   1 
ATOM 52031 C CA  . GLU N 7 377 ? 192.021 103.444 221.282 1.00 0.00 ? 377 GLU Q CA  1 
ATOM 52032 C C   . GLU N 7 377 ? 191.617 104.066 219.946 1.00 0.00 ? 377 GLU Q C   1 
ATOM 52033 O O   . GLU N 7 377 ? 191.453 105.281 219.818 1.00 0.00 ? 377 GLU Q O   1 
ATOM 52034 C CB  . GLU N 7 377 ? 192.392 104.544 222.279 1.00 0.00 ? 377 GLU Q CB  1 
ATOM 52035 C CG  . GLU N 7 377 ? 192.731 104.041 223.675 1.00 0.00 ? 377 GLU Q CG  1 
ATOM 52036 C CD  . GLU N 7 377 ? 191.542 103.460 224.391 1.00 0.00 ? 377 GLU Q CD  1 
ATOM 52037 O OE1 . GLU N 7 377 ? 190.459 103.960 224.205 1.00 0.00 ? 377 GLU Q OE1 1 
ATOM 52038 O OE2 . GLU N 7 377 ? 191.719 102.517 225.125 1.00 0.00 ? 377 GLU Q OE2 1 
ATOM 52039 N N   . ILE N 7 378 ? 191.467 103.191 218.944 1.00 0.00 ? 378 ILE Q N   1 
ATOM 52040 C CA  . ILE N 7 378 ? 191.653 103.568 217.545 1.00 0.00 ? 378 ILE Q CA  1 
ATOM 52041 C C   . ILE N 7 378 ? 190.872 104.834 217.232 1.00 0.00 ? 378 ILE Q C   1 
ATOM 52042 O O   . ILE N 7 378 ? 189.696 104.968 217.588 1.00 0.00 ? 378 ILE Q O   1 
ATOM 52043 C CB  . ILE N 7 378 ? 191.207 102.438 216.600 1.00 0.00 ? 378 ILE Q CB  1 
ATOM 52044 C CG1 . ILE N 7 378 ? 192.104 101.209 216.776 1.00 0.00 ? 378 ILE Q CG1 1 
ATOM 52045 C CG2 . ILE N 7 378 ? 191.229 102.913 215.155 1.00 0.00 ? 378 ILE Q CG2 1 
ATOM 52046 C CD1 . ILE N 7 378 ? 191.596 99.976  216.064 1.00 0.00 ? 378 ILE Q CD1 1 
ATOM 52047 N N   . SER N 7 379 ? 191.535 105.769 216.557 1.00 0.00 ? 379 SER Q N   1 
ATOM 52048 C CA  . SER N 7 379 ? 190.965 107.065 216.219 1.00 0.00 ? 379 SER Q CA  1 
ATOM 52049 C C   . SER N 7 379 ? 189.734 106.897 215.339 1.00 0.00 ? 379 SER Q C   1 
ATOM 52050 O O   . SER N 7 379 ? 189.736 106.109 214.390 1.00 0.00 ? 379 SER Q O   1 
ATOM 52051 C CB  . SER N 7 379 ? 191.994 107.923 215.511 1.00 0.00 ? 379 SER Q CB  1 
ATOM 52052 O OG  . SER N 7 379 ? 191.448 109.159 215.139 1.00 0.00 ? 379 SER Q OG  1 
ATOM 52053 N N   . ARG N 7 380 ? 188.684 107.645 215.666 1.00 0.00 ? 380 ARG Q N   1 
ATOM 52054 C CA  . ARG N 7 380 ? 187.483 107.708 214.847 1.00 0.00 ? 380 ARG Q CA  1 
ATOM 52055 C C   . ARG N 7 380 ? 187.582 108.752 213.742 1.00 0.00 ? 380 ARG Q C   1 
ATOM 52056 O O   . ARG N 7 380 ? 186.632 108.903 212.968 1.00 0.00 ? 380 ARG Q O   1 
ATOM 52057 C CB  . ARG N 7 380 ? 186.272 108.016 215.715 1.00 0.00 ? 380 ARG Q CB  1 
ATOM 52058 C CG  . ARG N 7 380 ? 185.887 106.915 216.690 1.00 0.00 ? 380 ARG Q CG  1 
ATOM 52059 C CD  . ARG N 7 380 ? 184.774 107.334 217.580 1.00 0.00 ? 380 ARG Q CD  1 
ATOM 52060 N NE  . ARG N 7 380 ? 184.362 106.264 218.473 1.00 0.00 ? 380 ARG Q NE  1 
ATOM 52061 C CZ  . ARG N 7 380 ? 184.985 105.946 219.625 1.00 0.00 ? 380 ARG Q CZ  1 
ATOM 52062 N NH1 . ARG N 7 380 ? 186.044 106.623 220.008 1.00 0.00 ? 380 ARG Q NH1 1 
ATOM 52063 N NH2 . ARG N 7 380 ? 184.531 104.953 220.369 1.00 0.00 ? 380 ARG Q NH2 1 
ATOM 52064 N N   . THR N 7 381 ? 188.698 109.472 213.652 1.00 0.00 ? 381 THR Q N   1 
ATOM 52065 C CA  . THR N 7 381 ? 188.938 110.418 212.572 1.00 0.00 ? 381 THR Q CA  1 
ATOM 52066 C C   . THR N 7 381 ? 190.372 110.287 212.080 1.00 0.00 ? 381 THR Q C   1 
ATOM 52067 O O   . THR N 7 381 ? 191.305 110.165 212.879 1.00 0.00 ? 381 THR Q O   1 
ATOM 52068 C CB  . THR N 7 381 ? 188.666 111.867 213.020 1.00 0.00 ? 381 THR Q CB  1 
ATOM 52069 O OG1 . THR N 7 381 ? 187.325 111.972 213.516 1.00 0.00 ? 381 THR Q OG1 1 
ATOM 52070 C CG2 . THR N 7 381 ? 188.849 112.828 211.856 1.00 0.00 ? 381 THR Q CG2 1 
ATOM 52071 N N   . SER N 7 382 ? 190.538 110.315 210.758 1.00 0.00 ? 382 SER Q N   1 
ATOM 52072 C CA  . SER N 7 382 ? 191.850 110.382 210.131 1.00 0.00 ? 382 SER Q CA  1 
ATOM 52073 C C   . SER N 7 382 ? 191.914 111.617 209.246 1.00 0.00 ? 382 SER Q C   1 
ATOM 52074 O O   . SER N 7 382 ? 190.902 112.032 208.674 1.00 0.00 ? 382 SER Q O   1 
ATOM 52075 C CB  . SER N 7 382 ? 192.119 109.133 209.316 1.00 0.00 ? 382 SER Q CB  1 
ATOM 52076 O OG  . SER N 7 382 ? 193.354 109.218 208.660 1.00 0.00 ? 382 SER Q OG  1 
ATOM 52077 N N   . THR N 7 383 ? 193.105 112.198 209.135 1.00 0.00 ? 383 THR Q N   1 
ATOM 52078 C CA  . THR N 7 383 ? 193.294 113.467 208.446 1.00 0.00 ? 383 THR Q CA  1 
ATOM 52079 C C   . THR N 7 383 ? 194.085 113.259 207.161 1.00 0.00 ? 383 THR Q C   1 
ATOM 52080 O O   . THR N 7 383 ? 195.104 112.562 207.151 1.00 0.00 ? 383 THR Q O   1 
ATOM 52081 C CB  . THR N 7 383 ? 194.012 114.491 209.344 1.00 0.00 ? 383 THR Q CB  1 
ATOM 52082 O OG1 . THR N 7 383 ? 193.213 114.758 210.503 1.00 0.00 ? 383 THR Q OG1 1 
ATOM 52083 C CG2 . THR N 7 383 ? 194.252 115.789 208.587 1.00 0.00 ? 383 THR Q CG2 1 
ATOM 52084 N N   . ILE N 7 384 ? 193.609 113.869 206.079 1.00 0.00 ? 384 ILE Q N   1 
ATOM 52085 C CA  . ILE N 7 384 ? 194.277 113.837 204.782 1.00 0.00 ? 384 ILE Q CA  1 
ATOM 52086 C C   . ILE N 7 384 ? 195.151 115.079 204.675 1.00 0.00 ? 384 ILE Q C   1 
ATOM 52087 O O   . ILE N 7 384 ? 194.641 116.206 204.643 1.00 0.00 ? 384 ILE Q O   1 
ATOM 52088 C CB  . ILE N 7 384 ? 193.268 113.791 203.620 1.00 0.00 ? 384 ILE Q CB  1 
ATOM 52089 C CG1 . ILE N 7 384 ? 192.293 112.626 203.804 1.00 0.00 ? 384 ILE Q CG1 1 
ATOM 52090 C CG2 . ILE N 7 384 ? 193.996 113.675 202.289 1.00 0.00 ? 384 ILE Q CG2 1 
ATOM 52091 C CD1 . ILE N 7 384 ? 192.961 111.271 203.851 1.00 0.00 ? 384 ILE Q CD1 1 
ATOM 52092 N N   . ILE N 7 385 ? 196.463 114.874 204.617 1.00 0.00 ? 385 ILE Q N   1 
ATOM 52093 C CA  . ILE N 7 385 ? 197.420 115.970 204.500 1.00 0.00 ? 385 ILE Q CA  1 
ATOM 52094 C C   . ILE N 7 385 ? 197.663 116.229 203.018 1.00 0.00 ? 385 ILE Q C   1 
ATOM 52095 O O   . ILE N 7 385 ? 198.345 115.451 202.346 1.00 0.00 ? 385 ILE Q O   1 
ATOM 52096 C CB  . ILE N 7 385 ? 198.747 115.647 205.210 1.00 0.00 ? 385 ILE Q CB  1 
ATOM 52097 C CG1 . ILE N 7 385 ? 198.499 115.329 206.687 1.00 0.00 ? 385 ILE Q CG1 1 
ATOM 52098 C CG2 . ILE N 7 385 ? 199.722 116.806 205.068 1.00 0.00 ? 385 ILE Q CG2 1 
ATOM 52099 C CD1 . ILE N 7 385 ? 197.840 116.454 207.451 1.00 0.00 ? 385 ILE Q CD1 1 
ATOM 52100 N N   . LEU N 7 386 ? 197.105 117.321 202.508 1.00 0.00 ? 386 LEU Q N   1 
ATOM 52101 C CA  . LEU N 7 386 ? 197.294 117.739 201.126 1.00 0.00 ? 386 LEU Q CA  1 
ATOM 52102 C C   . LEU N 7 386 ? 198.326 118.858 201.091 1.00 0.00 ? 386 LEU Q C   1 
ATOM 52103 O O   . LEU N 7 386 ? 198.046 119.980 201.525 1.00 0.00 ? 386 LEU Q O   1 
ATOM 52104 C CB  . LEU N 7 386 ? 195.971 118.215 200.512 1.00 0.00 ? 386 LEU Q CB  1 
ATOM 52105 C CG  . LEU N 7 386 ? 194.858 117.164 200.436 1.00 0.00 ? 386 LEU Q CG  1 
ATOM 52106 C CD1 . LEU N 7 386 ? 193.631 117.769 199.767 1.00 0.00 ? 386 LEU Q CD1 1 
ATOM 52107 C CD2 . LEU N 7 386 ? 195.356 115.950 199.666 1.00 0.00 ? 386 LEU Q CD2 1 
ATOM 52108 N N   . ARG N 7 387 ? 199.513 118.551 200.575 1.00 0.00 ? 387 ARG Q N   1 
ATOM 52109 C CA  . ARG N 7 387 ? 200.497 119.558 200.206 1.00 0.00 ? 387 ARG Q CA  1 
ATOM 52110 C C   . ARG N 7 387 ? 200.450 119.798 198.705 1.00 0.00 ? 387 ARG Q C   1 
ATOM 52111 O O   . ARG N 7 387 ? 200.597 118.864 197.910 1.00 0.00 ? 387 ARG Q O   1 
ATOM 52112 C CB  . ARG N 7 387 ? 201.898 119.126 200.613 1.00 0.00 ? 387 ARG Q CB  1 
ATOM 52113 C CG  . ARG N 7 387 ? 202.177 119.184 202.106 1.00 0.00 ? 387 ARG Q CG  1 
ATOM 52114 C CD  . ARG N 7 387 ? 203.552 118.722 202.426 1.00 0.00 ? 387 ARG Q CD  1 
ATOM 52115 N NE  . ARG N 7 387 ? 204.564 119.550 201.791 1.00 0.00 ? 387 ARG Q NE  1 
ATOM 52116 C CZ  . ARG N 7 387 ? 205.870 119.230 201.705 1.00 0.00 ? 387 ARG Q CZ  1 
ATOM 52117 N NH1 . ARG N 7 387 ? 206.306 118.102 202.218 1.00 0.00 ? 387 ARG Q NH1 1 
ATOM 52118 N NH2 . ARG N 7 387 ? 206.714 120.053 201.106 1.00 0.00 ? 387 ARG Q NH2 1 
ATOM 52119 N N   . GLY N 7 388 ? 200.237 121.051 198.322 1.00 0.00 ? 388 GLY Q N   1 
ATOM 52120 C CA  . GLY N 7 388 ? 200.134 121.399 196.920 1.00 0.00 ? 388 GLY Q CA  1 
ATOM 52121 C C   . GLY N 7 388 ? 200.163 122.897 196.735 1.00 0.00 ? 388 GLY Q C   1 
ATOM 52122 O O   . GLY N 7 388 ? 199.522 123.649 197.477 1.00 0.00 ? 388 GLY Q O   1 
ATOM 52123 N N   . ALA N 7 389 ? 200.921 123.323 195.722 1.00 0.00 ? 389 ALA Q N   1 
ATOM 52124 C CA  . ALA N 7 389 ? 201.319 124.722 195.630 1.00 0.00 ? 389 ALA Q CA  1 
ATOM 52125 C C   . ALA N 7 389 ? 200.193 125.605 195.108 1.00 0.00 ? 389 ALA Q C   1 
ATOM 52126 O O   . ALA N 7 389 ? 200.063 126.756 195.539 1.00 0.00 ? 389 ALA Q O   1 
ATOM 52127 C CB  . ALA N 7 389 ? 202.552 124.860 194.736 1.00 0.00 ? 389 ALA Q CB  1 
ATOM 52128 N N   . THR N 7 390 ? 199.377 125.090 194.193 1.00 0.00 ? 390 THR Q N   1 
ATOM 52129 C CA  . THR N 7 390 ? 198.287 125.855 193.605 1.00 0.00 ? 390 THR Q CA  1 
ATOM 52130 C C   . THR N 7 390 ? 197.041 125.736 194.472 1.00 0.00 ? 390 THR Q C   1 
ATOM 52131 O O   . THR N 7 390 ? 196.515 124.634 194.663 1.00 0.00 ? 390 THR Q O   1 
ATOM 52132 C CB  . THR N 7 390 ? 197.978 125.385 192.172 1.00 0.00 ? 390 THR Q CB  1 
ATOM 52133 O OG1 . THR N 7 390 ? 199.148 125.528 191.356 1.00 0.00 ? 390 THR Q OG1 1 
ATOM 52134 C CG2 . THR N 7 390 ? 196.845 126.205 191.574 1.00 0.00 ? 390 THR Q CG2 1 
ATOM 52135 N N   . GLN N 7 391 ? 196.571 126.871 194.991 1.00 0.00 ? 391 GLN Q N   1 
ATOM 52136 C CA  . GLN N 7 391 ? 195.453 126.856 195.928 1.00 0.00 ? 391 GLN Q CA  1 
ATOM 52137 C C   . GLN N 7 391 ? 194.169 126.347 195.282 1.00 0.00 ? 391 GLN Q C   1 
ATOM 52138 O O   . GLN N 7 391 ? 193.279 125.862 195.988 1.00 0.00 ? 391 GLN Q O   1 
ATOM 52139 C CB  . GLN N 7 391 ? 195.224 128.258 196.500 1.00 0.00 ? 391 GLN Q CB  1 
ATOM 52140 C CG  . GLN N 7 391 ? 196.328 128.741 197.425 1.00 0.00 ? 391 GLN Q CG  1 
ATOM 52141 C CD  . GLN N 7 391 ? 196.083 130.150 197.932 1.00 0.00 ? 391 GLN Q CD  1 
ATOM 52142 O OE1 . GLN N 7 391 ? 195.391 130.944 197.289 1.00 0.00 ? 391 GLN Q OE1 1 
ATOM 52143 N NE2 . GLN N 7 391 ? 196.651 130.468 199.089 1.00 0.00 ? 391 GLN Q NE2 1 
ATOM 52144 N N   . ASN N 7 392 ? 194.053 126.452 193.957 1.00 0.00 ? 392 ASN Q N   1 
ATOM 52145 C CA  . ASN N 7 392 ? 192.879 125.923 193.274 1.00 0.00 ? 392 ASN Q CA  1 
ATOM 52146 C C   . ASN N 7 392 ? 192.956 124.407 193.142 1.00 0.00 ? 392 ASN Q C   1 
ATOM 52147 O O   . ASN N 7 392 ? 192.014 123.691 193.502 1.00 0.00 ? 392 ASN Q O   1 
ATOM 52148 C CB  . ASN N 7 392 ? 192.715 126.571 191.911 1.00 0.00 ? 392 ASN Q CB  1 
ATOM 52149 C CG  . ASN N 7 392 ? 192.271 128.004 192.002 1.00 0.00 ? 392 ASN Q CG  1 
ATOM 52150 O OD1 . ASN N 7 392 ? 191.674 128.419 193.002 1.00 0.00 ? 392 ASN Q OD1 1 
ATOM 52151 N ND2 . ASN N 7 392 ? 192.552 128.768 190.977 1.00 0.00 ? 392 ASN Q ND2 1 
ATOM 52152 N N   . ASN N 7 393 ? 194.076 123.897 192.624 1.00 0.00 ? 393 ASN Q N   1 
ATOM 52153 C CA  . ASN N 7 393 ? 194.281 122.453 192.590 1.00 0.00 ? 393 ASN Q CA  1 
ATOM 52154 C C   . ASN N 7 393 ? 194.310 121.867 193.996 1.00 0.00 ? 393 ASN Q C   1 
ATOM 52155 O O   . ASN N 7 393 ? 193.803 120.763 194.227 1.00 0.00 ? 393 ASN Q O   1 
ATOM 52156 C CB  . ASN N 7 393 ? 195.556 122.110 191.843 1.00 0.00 ? 393 ASN Q CB  1 
ATOM 52157 C CG  . ASN N 7 393 ? 195.406 122.243 190.353 1.00 0.00 ? 393 ASN Q CG  1 
ATOM 52158 O OD1 . ASN N 7 393 ? 194.291 122.197 189.822 1.00 0.00 ? 393 ASN Q OD1 1 
ATOM 52159 N ND2 . ASN N 7 393 ? 196.509 122.409 189.667 1.00 0.00 ? 393 ASN Q ND2 1 
ATOM 52160 N N   . LEU N 7 394 ? 194.903 122.591 194.948 1.00 0.00 ? 394 LEU Q N   1 
ATOM 52161 C CA  . LEU N 7 394 ? 194.922 122.117 196.328 1.00 0.00 ? 394 LEU Q CA  1 
ATOM 52162 C C   . LEU N 7 394 ? 193.509 121.992 196.882 1.00 0.00 ? 394 LEU Q C   1 
ATOM 52163 O O   . LEU N 7 394 ? 193.154 120.968 197.477 1.00 0.00 ? 394 LEU Q O   1 
ATOM 52164 C CB  . LEU N 7 394 ? 195.741 123.072 197.206 1.00 0.00 ? 394 LEU Q CB  1 
ATOM 52165 C CG  . LEU N 7 394 ? 195.831 122.697 198.691 1.00 0.00 ? 394 LEU Q CG  1 
ATOM 52166 C CD1 . LEU N 7 394 ? 196.483 121.329 198.831 1.00 0.00 ? 394 LEU Q CD1 1 
ATOM 52167 C CD2 . LEU N 7 394 ? 196.623 123.760 199.436 1.00 0.00 ? 394 LEU Q CD2 1 
ATOM 52168 N N   . ASP N 7 395 ? 192.685 123.026 196.694 1.00 0.00 ? 395 ASP Q N   1 
ATOM 52169 C CA  . ASP N 7 395 ? 191.311 122.970 197.180 1.00 0.00 ? 395 ASP Q CA  1 
ATOM 52170 C C   . ASP N 7 395 ? 190.478 121.993 196.359 1.00 0.00 ? 395 ASP Q C   1 
ATOM 52171 O O   . ASP N 7 395 ? 189.623 121.286 196.903 1.00 0.00 ? 395 ASP Q O   1 
ATOM 52172 C CB  . ASP N 7 395 ? 190.668 124.359 197.137 1.00 0.00 ? 395 ASP Q CB  1 
ATOM 52173 C CG  . ASP N 7 395 ? 189.304 124.403 197.813 1.00 0.00 ? 395 ASP Q CG  1 
ATOM 52174 O OD1 . ASP N 7 395 ? 189.225 124.068 198.971 1.00 0.00 ? 395 ASP Q OD1 1 
ATOM 52175 O OD2 . ASP N 7 395 ? 188.354 124.770 197.164 1.00 0.00 ? 395 ASP Q OD2 1 
ATOM 52176 N N   . ASP N 7 396 ? 190.714 121.943 195.045 1.00 0.00 ? 396 ASP Q N   1 
ATOM 52177 C CA  . ASP N 7 396 ? 189.915 121.076 194.184 1.00 0.00 ? 396 ASP Q CA  1 
ATOM 52178 C C   . ASP N 7 396 ? 190.226 119.608 194.444 1.00 0.00 ? 396 ASP Q C   1 
ATOM 52179 O O   . ASP N 7 396 ? 189.333 118.754 194.372 1.00 0.00 ? 396 ASP Q O   1 
ATOM 52180 C CB  . ASP N 7 396 ? 190.166 121.404 192.710 1.00 0.00 ? 396 ASP Q CB  1 
ATOM 52181 C CG  . ASP N 7 396 ? 189.181 120.715 191.774 1.00 0.00 ? 396 ASP Q CG  1 
ATOM 52182 O OD1 . ASP N 7 396 ? 188.000 120.904 191.944 1.00 0.00 ? 396 ASP Q OD1 1 
ATOM 52183 O OD2 . ASP N 7 396 ? 189.621 120.007 190.899 1.00 0.00 ? 396 ASP Q OD2 1 
ATOM 52184 N N   . ILE N 7 397 ? 191.488 119.293 194.742 1.00 0.00 ? 397 ILE Q N   1 
ATOM 52185 C CA  . ILE N 7 397 ? 191.834 117.942 195.172 1.00 0.00 ? 397 ILE Q CA  1 
ATOM 52186 C C   . ILE N 7 397 ? 191.032 117.559 196.409 1.00 0.00 ? 397 ILE Q C   1 
ATOM 52187 O O   . ILE N 7 397 ? 190.531 116.434 196.520 1.00 0.00 ? 397 ILE Q O   1 
ATOM 52188 C CB  . ILE N 7 397 ? 193.339 117.822 195.471 1.00 0.00 ? 397 ILE Q CB  1 
ATOM 52189 C CG1 . ILE N 7 397 ? 194.147 117.852 194.171 1.00 0.00 ? 397 ILE Q CG1 1 
ATOM 52190 C CG2 . ILE N 7 397 ? 193.627 116.548 196.251 1.00 0.00 ? 397 ILE Q CG2 1 
ATOM 52191 C CD1 . ILE N 7 397 ? 195.630 118.059 194.377 1.00 0.00 ? 397 ILE Q CD1 1 
ATOM 52192 N N   . GLU N 7 398 ? 190.887 118.496 197.351 1.00 0.00 ? 398 GLU Q N   1 
ATOM 52193 C CA  . GLU N 7 398 ? 190.033 118.258 198.510 1.00 0.00 ? 398 GLU Q CA  1 
ATOM 52194 C C   . GLU N 7 398 ? 188.588 118.023 198.093 1.00 0.00 ? 398 GLU Q C   1 
ATOM 52195 O O   . GLU N 7 398 ? 187.924 117.116 198.607 1.00 0.00 ? 398 GLU Q O   1 
ATOM 52196 C CB  . GLU N 7 398 ? 190.108 119.440 199.480 1.00 0.00 ? 398 GLU Q CB  1 
ATOM 52197 C CG  . GLU N 7 398 ? 189.217 119.304 200.706 1.00 0.00 ? 398 GLU Q CG  1 
ATOM 52198 C CD  . GLU N 7 398 ? 189.430 120.404 201.709 1.00 0.00 ? 398 GLU Q CD  1 
ATOM 52199 O OE1 . GLU N 7 398 ? 190.524 120.526 202.204 1.00 0.00 ? 398 GLU Q OE1 1 
ATOM 52200 O OE2 . GLU N 7 398 ? 188.497 121.121 201.981 1.00 0.00 ? 398 GLU Q OE2 1 
ATOM 52201 N N   . ARG N 7 399 ? 188.083 118.830 197.156 1.00 0.00 ? 399 ARG Q N   1 
ATOM 52202 C CA  . ARG N 7 399 ? 186.731 118.616 196.649 1.00 0.00 ? 399 ARG Q CA  1 
ATOM 52203 C C   . ARG N 7 399 ? 186.566 117.214 196.078 1.00 0.00 ? 399 ARG Q C   1 
ATOM 52204 O O   . ARG N 7 399 ? 185.507 116.598 196.247 1.00 0.00 ? 399 ARG Q O   1 
ATOM 52205 C CB  . ARG N 7 399 ? 186.396 119.638 195.575 1.00 0.00 ? 399 ARG Q CB  1 
ATOM 52206 C CG  . ARG N 7 399 ? 186.365 121.081 196.053 1.00 0.00 ? 399 ARG Q CG  1 
ATOM 52207 C CD  . ARG N 7 399 ? 185.188 121.349 196.918 1.00 0.00 ? 399 ARG Q CD  1 
ATOM 52208 N NE  . ARG N 7 399 ? 185.397 120.882 198.279 1.00 0.00 ? 399 ARG Q NE  1 
ATOM 52209 C CZ  . ARG N 7 399 ? 186.168 121.507 199.192 1.00 0.00 ? 399 ARG Q CZ  1 
ATOM 52210 N NH1 . ARG N 7 399 ? 186.793 122.619 198.874 1.00 0.00 ? 399 ARG Q NH1 1 
ATOM 52211 N NH2 . ARG N 7 399 ? 186.294 121.001 200.406 1.00 0.00 ? 399 ARG Q NH2 1 
ATOM 52212 N N   . ALA N 7 400 ? 187.593 116.695 195.401 1.00 0.00 ? 400 ALA Q N   1 
ATOM 52213 C CA  . ALA N 7 400 ? 187.515 115.339 194.868 1.00 0.00 ? 400 ALA Q CA  1 
ATOM 52214 C C   . ALA N 7 400 ? 187.580 114.303 195.983 1.00 0.00 ? 400 ALA Q C   1 
ATOM 52215 O O   . ALA N 7 400 ? 186.801 113.343 195.991 1.00 0.00 ? 400 ALA Q O   1 
ATOM 52216 C CB  . ALA N 7 400 ? 188.633 115.108 193.853 1.00 0.00 ? 400 ALA Q CB  1 
ATOM 52217 N N   . ILE N 7 401 ? 188.501 114.479 196.931 1.00 0.00 ? 401 ILE Q N   1 
ATOM 52218 C CA  . ILE N 7 401 ? 188.627 113.523 198.026 1.00 0.00 ? 401 ILE Q CA  1 
ATOM 52219 C C   . ILE N 7 401 ? 187.377 113.542 198.897 1.00 0.00 ? 401 ILE Q C   1 
ATOM 52220 O O   . ILE N 7 401 ? 186.922 112.496 199.375 1.00 0.00 ? 401 ILE Q O   1 
ATOM 52221 C CB  . ILE N 7 401 ? 189.865 113.829 198.889 1.00 0.00 ? 401 ILE Q CB  1 
ATOM 52222 C CG1 . ILE N 7 401 ? 191.148 113.559 198.097 1.00 0.00 ? 401 ILE Q CG1 1 
ATOM 52223 C CG2 . ILE N 7 401 ? 189.840 113.003 200.166 1.00 0.00 ? 401 ILE Q CG2 1 
ATOM 52224 C CD1 . ILE N 7 401 ? 192.397 114.095 198.758 1.00 0.00 ? 401 ILE Q CD1 1 
ATOM 52225 N N   . ASP N 7 402 ? 186.798 114.728 199.112 1.00 0.00 ? 402 ASP Q N   1 
ATOM 52226 C CA  . ASP N 7 402 ? 185.513 114.809 199.799 1.00 0.00 ? 402 ASP Q CA  1 
ATOM 52227 C C   . ASP N 7 402 ? 184.489 113.878 199.163 1.00 0.00 ? 402 ASP Q C   1 
ATOM 52228 O O   . ASP N 7 402 ? 183.730 113.204 199.867 1.00 0.00 ? 402 ASP Q O   1 
ATOM 52229 C CB  . ASP N 7 402 ? 184.987 116.246 199.781 1.00 0.00 ? 402 ASP Q CB  1 
ATOM 52230 C CG  . ASP N 7 402 ? 185.753 117.170 200.718 1.00 0.00 ? 402 ASP Q CG  1 
ATOM 52231 O OD1 . ASP N 7 402 ? 186.450 116.675 201.571 1.00 0.00 ? 402 ASP Q OD1 1 
ATOM 52232 O OD2 . ASP N 7 402 ? 185.635 118.363 200.570 1.00 0.00 ? 402 ASP Q OD2 1 
ATOM 52233 N N   . ASP N 7 403 ? 184.453 113.829 197.830 1.00 0.00 ? 403 ASP Q N   1 
ATOM 52234 C CA  . ASP N 7 403 ? 183.509 112.945 197.155 1.00 0.00 ? 403 ASP Q CA  1 
ATOM 52235 C C   . ASP N 7 403 ? 183.911 111.484 197.305 1.00 0.00 ? 403 ASP Q C   1 
ATOM 52236 O O   . ASP N 7 403 ? 183.042 110.612 197.425 1.00 0.00 ? 403 ASP Q O   1 
ATOM 52237 C CB  . ASP N 7 403 ? 183.410 113.301 195.670 1.00 0.00 ? 403 ASP Q CB  1 
ATOM 52238 C CG  . ASP N 7 403 ? 182.677 114.613 195.423 1.00 0.00 ? 403 ASP Q CG  1 
ATOM 52239 O OD1 . ASP N 7 403 ? 181.997 115.068 196.312 1.00 0.00 ? 403 ASP Q OD1 1 
ATOM 52240 O OD2 . ASP N 7 403 ? 182.803 115.147 194.347 1.00 0.00 ? 403 ASP Q OD2 1 
ATOM 52241 N N   . GLY N 7 404 ? 185.214 111.198 197.298 1.00 0.00 ? 404 GLY Q N   1 
ATOM 52242 C CA  . GLY N 7 404 ? 185.660 109.835 197.538 1.00 0.00 ? 404 GLY Q CA  1 
ATOM 52243 C C   . GLY N 7 404 ? 185.304 109.343 198.926 1.00 0.00 ? 404 GLY Q C   1 
ATOM 52244 O O   . GLY N 7 404 ? 184.908 108.189 199.106 1.00 0.00 ? 404 GLY Q O   1 
ATOM 52245 N N   . VAL N 7 405 ? 185.443 110.212 199.930 1.00 0.00 ? 405 VAL Q N   1 
ATOM 52246 C CA  . VAL N 7 405 ? 184.939 109.895 201.263 1.00 0.00 ? 405 VAL Q CA  1 
ATOM 52247 C C   . VAL N 7 405 ? 183.448 109.587 201.207 1.00 0.00 ? 405 VAL Q C   1 
ATOM 52248 O O   . VAL N 7 405 ? 182.979 108.605 201.796 1.00 0.00 ? 405 VAL Q O   1 
ATOM 52249 C CB  . VAL N 7 405 ? 185.186 111.070 202.227 1.00 0.00 ? 405 VAL Q CB  1 
ATOM 52250 C CG1 . VAL N 7 405 ? 184.473 110.832 203.550 1.00 0.00 ? 405 VAL Q CG1 1 
ATOM 52251 C CG2 . VAL N 7 405 ? 186.679 111.256 202.446 1.00 0.00 ? 405 VAL Q CG2 1 
ATOM 52252 N N   . ALA N 7 406 ? 182.683 110.412 200.490 1.00 0.00 ? 406 ALA Q N   1 
ATOM 52253 C CA  . ALA N 7 406 ? 181.243 110.195 200.405 1.00 0.00 ? 406 ALA Q CA  1 
ATOM 52254 C C   . ALA N 7 406 ? 180.909 108.869 199.733 1.00 0.00 ? 406 ALA Q C   1 
ATOM 52255 O O   . ALA N 7 406 ? 179.926 108.218 200.105 1.00 0.00 ? 406 ALA Q O   1 
ATOM 52256 C CB  . ALA N 7 406 ? 180.582 111.353 199.657 1.00 0.00 ? 406 ALA Q CB  1 
ATOM 52257 N N   . ALA N 7 407 ? 181.708 108.453 198.747 1.00 0.00 ? 407 ALA Q N   1 
ATOM 52258 C CA  . ALA N 7 407 ? 181.443 107.188 198.070 1.00 0.00 ? 407 ALA Q CA  1 
ATOM 52259 C C   . ALA N 7 407 ? 181.532 106.015 199.038 1.00 0.00 ? 407 ALA Q C   1 
ATOM 52260 O O   . ALA N 7 407 ? 180.737 105.073 198.958 1.00 0.00 ? 407 ALA Q O   1 
ATOM 52261 C CB  . ALA N 7 407 ? 182.414 107.001 196.905 1.00 0.00 ? 407 ALA Q CB  1 
ATOM 52262 N N   . VAL N 7 408 ? 182.497 106.056 199.961 1.00 0.00 ? 408 VAL Q N   1 
ATOM 52263 C CA  . VAL N 7 408 ? 182.639 104.983 200.938 1.00 0.00 ? 408 VAL Q CA  1 
ATOM 52264 C C   . VAL N 7 408 ? 181.417 104.924 201.848 1.00 0.00 ? 408 VAL Q C   1 
ATOM 52265 O O   . VAL N 7 408 ? 181.014 103.842 202.292 1.00 0.00 ? 408 VAL Q O   1 
ATOM 52266 C CB  . VAL N 7 408 ? 183.905 105.193 201.790 1.00 0.00 ? 408 VAL Q CB  1 
ATOM 52267 C CG1 . VAL N 7 408 ? 183.968 104.169 202.913 1.00 0.00 ? 408 VAL Q CG1 1 
ATOM 52268 C CG2 . VAL N 7 408 ? 185.142 105.105 200.909 1.00 0.00 ? 408 VAL Q CG2 1 
ATOM 52269 N N   . LYS N 7 409 ? 180.798 106.076 202.124 1.00 0.00 ? 409 LYS Q N   1 
ATOM 52270 C CA  . LYS N 7 409 ? 179.524 106.089 202.837 1.00 0.00 ? 409 LYS Q CA  1 
ATOM 52271 C C   . LYS N 7 409 ? 178.456 105.297 202.094 1.00 0.00 ? 409 LYS Q C   1 
ATOM 52272 O O   . LYS N 7 409 ? 177.595 104.673 202.725 1.00 0.00 ? 409 LYS Q O   1 
ATOM 52273 C CB  . LYS N 7 409 ? 179.051 107.527 203.055 1.00 0.00 ? 409 LYS Q CB  1 
ATOM 52274 C CG  . LYS N 7 409 ? 177.773 107.652 203.874 1.00 0.00 ? 409 LYS Q CG  1 
ATOM 52275 C CD  . LYS N 7 409 ? 177.985 107.181 205.305 1.00 0.00 ? 409 LYS Q CD  1 
ATOM 52276 C CE  . LYS N 7 409 ? 176.736 107.388 206.148 1.00 0.00 ? 409 LYS Q CE  1 
ATOM 52277 N NZ  . LYS N 7 409 ? 176.906 106.870 207.532 1.00 0.00 ? 409 LYS Q NZ  1 
ATOM 52278 N N   . GLY N 7 410 ? 178.498 105.301 200.762 1.00 0.00 ? 410 GLY Q N   1 
ATOM 52279 C CA  . GLY N 7 410 ? 177.620 104.447 199.982 1.00 0.00 ? 410 GLY Q CA  1 
ATOM 52280 C C   . GLY N 7 410 ? 178.108 103.023 199.820 1.00 0.00 ? 410 GLY Q C   1 
ATOM 52281 O O   . GLY N 7 410 ? 177.323 102.163 199.409 1.00 0.00 ? 410 GLY Q O   1 
ATOM 52282 N N   . LEU N 7 411 ? 179.376 102.757 200.124 1.00 0.00 ? 411 LEU Q N   1 
ATOM 52283 C CA  . LEU N 7 411 ? 179.897 101.401 200.246 1.00 0.00 ? 411 LEU Q CA  1 
ATOM 52284 C C   . LEU N 7 411 ? 179.535 100.742 201.570 1.00 0.00 ? 411 LEU Q C   1 
ATOM 52285 O O   . LEU N 7 411 ? 180.087 99.685  201.891 1.00 0.00 ? 411 LEU Q O   1 
ATOM 52286 C CB  . LEU N 7 411 ? 181.423 101.418 200.090 1.00 0.00 ? 411 LEU Q CB  1 
ATOM 52287 C CG  . LEU N 7 411 ? 181.946 101.826 198.707 1.00 0.00 ? 411 LEU Q CG  1 
ATOM 52288 C CD1 . LEU N 7 411 ? 183.467 101.875 198.732 1.00 0.00 ? 411 LEU Q CD1 1 
ATOM 52289 C CD2 . LEU N 7 411 ? 181.446 100.838 197.663 1.00 0.00 ? 411 LEU Q CD2 1 
ATOM 52290 N N   . MET N 7 412 ? 178.628 101.334 202.340 1.00 0.00 ? 412 MET Q N   1 
ATOM 52291 C CA  . MET N 7 412 ? 178.106 100.709 203.548 1.00 0.00 ? 412 MET Q CA  1 
ATOM 52292 C C   . MET N 7 412 ? 177.144 99.577  203.186 1.00 0.00 ? 412 MET Q C   1 
ATOM 52293 O O   . MET N 7 412 ? 176.934 99.249  202.015 1.00 0.00 ? 412 MET Q O   1 
ATOM 52294 C CB  . MET N 7 412 ? 177.414 101.748 204.427 1.00 0.00 ? 412 MET Q CB  1 
ATOM 52295 C CG  . MET N 7 412 ? 178.346 102.795 205.019 1.00 0.00 ? 412 MET Q CG  1 
ATOM 52296 S SD  . MET N 7 412 ? 179.536 102.091 206.179 1.00 0.00 ? 412 MET Q SD  1 
ATOM 52297 C CE  . MET N 7 412 ? 180.996 101.989 205.148 1.00 0.00 ? 412 MET Q CE  1 
ATOM 52298 N N   . LYS N 7 413 ? 176.560 98.959  204.213 1.00 0.00 ? 413 LYS Q N   1 
ATOM 52299 C CA  . LYS N 7 413 ? 175.832 97.705  204.029 1.00 0.00 ? 413 LYS Q CA  1 
ATOM 52300 C C   . LYS N 7 413 ? 174.511 97.839  203.273 1.00 0.00 ? 413 LYS Q C   1 
ATOM 52301 O O   . LYS N 7 413 ? 174.056 96.826  202.715 1.00 0.00 ? 413 LYS Q O   1 
ATOM 52302 C CB  . LYS N 7 413 ? 175.570 97.063  205.393 1.00 0.00 ? 413 LYS Q CB  1 
ATOM 52303 C CG  . LYS N 7 413 ? 176.828 96.646  206.143 1.00 0.00 ? 413 LYS Q CG  1 
ATOM 52304 C CD  . LYS N 7 413 ? 177.573 95.545  205.403 1.00 0.00 ? 413 LYS Q CD  1 
ATOM 52305 C CE  . LYS N 7 413 ? 176.819 94.225  205.470 1.00 0.00 ? 413 LYS Q CE  1 
ATOM 52306 N NZ  . LYS N 7 413 ? 177.595 93.110  204.860 1.00 0.00 ? 413 LYS Q NZ  1 
ATOM 52307 N N   . PRO N 7 414 ? 173.843 99.011  203.209 1.00 0.00 ? 414 PRO Q N   1 
ATOM 52308 C CA  . PRO N 7 414 ? 172.527 99.055  202.551 1.00 0.00 ? 414 PRO Q CA  1 
ATOM 52309 C C   . PRO N 7 414 ? 172.564 98.635  201.089 1.00 0.00 ? 414 PRO Q C   1 
ATOM 52310 O O   . PRO N 7 414 ? 172.520 99.481  200.190 1.00 0.00 ? 414 PRO Q O   1 
ATOM 52311 C CB  . PRO N 7 414 ? 172.133 100.529 202.689 1.00 0.00 ? 414 PRO Q CB  1 
ATOM 52312 C CG  . PRO N 7 414 ? 172.821 100.977 203.933 1.00 0.00 ? 414 PRO Q CG  1 
ATOM 52313 C CD  . PRO N 7 414 ? 174.162 100.294 203.886 1.00 0.00 ? 414 PRO Q CD  1 
ATOM 52314 N N   . SER N 7 415 ? 172.654 97.323  200.854 1.00 0.00 ? 415 SER Q N   1 
ATOM 52315 C CA  . SER N 7 415 ? 172.654 96.746  199.509 1.00 0.00 ? 415 SER Q CA  1 
ATOM 52316 C C   . SER N 7 415 ? 173.558 97.535  198.564 1.00 0.00 ? 415 SER Q C   1 
ATOM 52317 O O   . SER N 7 415 ? 173.202 97.828  197.420 1.00 0.00 ? 415 SER Q O   1 
ATOM 52318 C CB  . SER N 7 415 ? 171.243 96.710  198.955 1.00 0.00 ? 415 SER Q CB  1 
ATOM 52319 O OG  . SER N 7 415 ? 170.413 95.909  199.751 1.00 0.00 ? 415 SER Q OG  1 
ATOM 52320 N N   . GLY N 7 416 ? 174.744 97.883  199.056 1.00 0.00 ? 416 GLY Q N   1 
ATOM 52321 C CA  . GLY N 7 416 ? 175.666 98.731  198.334 1.00 0.00 ? 416 GLY Q CA  1 
ATOM 52322 C C   . GLY N 7 416 ? 176.833 98.027  197.683 1.00 0.00 ? 416 GLY Q C   1 
ATOM 52323 O O   . GLY N 7 416 ? 177.719 98.698  197.144 1.00 0.00 ? 416 GLY Q O   1 
ATOM 52324 N N   . GLY N 7 417 ? 176.868 96.697  197.712 1.00 0.00 ? 417 GLY Q N   1 
ATOM 52325 C CA  . GLY N 7 417 ? 177.970 95.960  197.131 1.00 0.00 ? 417 GLY Q CA  1 
ATOM 52326 C C   . GLY N 7 417 ? 177.787 95.646  195.661 1.00 0.00 ? 417 GLY Q C   1 
ATOM 52327 O O   . GLY N 7 417 ? 178.716 95.169  195.001 1.00 0.00 ? 417 GLY Q O   1 
ATOM 52328 N N   . LYS N 7 418 ? 176.595 95.912  195.134 1.00 0.00 ? 418 LYS Q N   1 
ATOM 52329 C CA  . LYS N 7 418 ? 176.274 95.506  193.773 1.00 0.00 ? 418 LYS Q CA  1 
ATOM 52330 C C   . LYS N 7 418 ? 177.070 96.327  192.767 1.00 0.00 ? 418 LYS Q C   1 
ATOM 52331 O O   . LYS N 7 418 ? 177.112 97.558  192.837 1.00 0.00 ? 418 LYS Q O   1 
ATOM 52332 C CB  . LYS N 7 418 ? 174.774 95.649  193.507 1.00 0.00 ? 418 LYS Q CB  1 
ATOM 52333 C CG  . LYS N 7 418 ? 173.890 94.808  194.418 1.00 0.00 ? 418 LYS Q CG  1 
ATOM 52334 C CD  . LYS N 7 418 ? 174.080 93.322  194.152 1.00 0.00 ? 418 LYS Q CD  1 
ATOM 52335 C CE  . LYS N 7 418 ? 173.109 92.484  194.971 1.00 0.00 ? 418 LYS Q CE  1 
ATOM 52336 N NZ  . LYS N 7 418 ? 173.326 91.026  194.770 1.00 0.00 ? 418 LYS Q NZ  1 
ATOM 52337 N N   . LEU N 7 419 ? 177.704 95.633  191.823 1.00 0.00 ? 419 LEU Q N   1 
ATOM 52338 C CA  . LEU N 7 419 ? 178.514 96.271  190.795 1.00 0.00 ? 419 LEU Q CA  1 
ATOM 52339 C C   . LEU N 7 419 ? 177.806 96.199  189.450 1.00 0.00 ? 419 LEU Q C   1 
ATOM 52340 O O   . LEU N 7 419 ? 177.169 95.197  189.116 1.00 0.00 ? 419 LEU Q O   1 
ATOM 52341 C CB  . LEU N 7 419 ? 179.888 95.596  190.701 1.00 0.00 ? 419 LEU Q CB  1 
ATOM 52342 C CG  . LEU N 7 419 ? 180.715 95.584  191.993 1.00 0.00 ? 419 LEU Q CG  1 
ATOM 52343 C CD1 . LEU N 7 419 ? 182.015 94.828  191.759 1.00 0.00 ? 419 LEU Q CD1 1 
ATOM 52344 C CD2 . LEU N 7 419 ? 180.986 97.015  192.435 1.00 0.00 ? 419 LEU Q CD2 1 
ATOM 52345 N N   . LEU N 7 420 ? 177.927 97.279  188.685 1.00 0.00 ? 420 LEU Q N   1 
ATOM 52346 C CA  . LEU N 7 420 ? 177.446 97.355  187.316 1.00 0.00 ? 420 LEU Q CA  1 
ATOM 52347 C C   . LEU N 7 420 ? 178.623 97.531  186.371 1.00 0.00 ? 420 LEU Q C   1 
ATOM 52348 O O   . LEU N 7 420 ? 179.677 98.035  186.775 1.00 0.00 ? 420 LEU Q O   1 
ATOM 52349 C CB  . LEU N 7 420 ? 176.460 98.519  187.153 1.00 0.00 ? 420 LEU Q CB  1 
ATOM 52350 C CG  . LEU N 7 420 ? 175.160 98.408  187.961 1.00 0.00 ? 420 LEU Q CG  1 
ATOM 52351 C CD1 . LEU N 7 420 ? 174.292 99.631  187.697 1.00 0.00 ? 420 LEU Q CD1 1 
ATOM 52352 C CD2 . LEU N 7 420 ? 174.433 97.128  187.579 1.00 0.00 ? 420 LEU Q CD2 1 
ATOM 52353 N N   . PRO N 7 421 ? 178.481 97.118  185.111 1.00 0.00 ? 421 PRO Q N   1 
ATOM 52354 C CA  . PRO N 7 421 ? 179.568 97.324  184.145 1.00 0.00 ? 421 PRO Q CA  1 
ATOM 52355 C C   . PRO N 7 421 ? 179.643 98.783  183.715 1.00 0.00 ? 421 PRO Q C   1 
ATOM 52356 O O   . PRO N 7 421 ? 178.650 99.370  183.283 1.00 0.00 ? 421 PRO Q O   1 
ATOM 52357 C CB  . PRO N 7 421 ? 179.186 96.405  182.979 1.00 0.00 ? 421 PRO Q CB  1 
ATOM 52358 C CG  . PRO N 7 421 ? 177.692 96.374  183.007 1.00 0.00 ? 421 PRO Q CG  1 
ATOM 52359 C CD  . PRO N 7 421 ? 177.320 96.429  184.464 1.00 0.00 ? 421 PRO Q CD  1 
ATOM 52360 N N   . GLY N 7 422 ? 180.834 99.362  183.839 1.00 0.00 ? 422 GLY Q N   1 
ATOM 52361 C CA  . GLY N 7 422 ? 181.041 100.775 183.633 1.00 0.00 ? 422 GLY Q CA  1 
ATOM 52362 C C   . GLY N 7 422 ? 181.252 101.130 182.175 1.00 0.00 ? 422 GLY Q C   1 
ATOM 52363 O O   . GLY N 7 422 ? 181.093 100.300 181.273 1.00 0.00 ? 422 GLY Q O   1 
ATOM 52364 N N   . ALA N 7 423 ? 181.613 102.394 181.944 1.00 0.00 ? 423 ALA Q N   1 
ATOM 52365 C CA  . ALA N 7 423 ? 181.897 102.916 180.607 1.00 0.00 ? 423 ALA Q CA  1 
ATOM 52366 C C   . ALA N 7 423 ? 180.743 102.663 179.639 1.00 0.00 ? 423 ALA Q C   1 
ATOM 52367 O O   . ALA N 7 423 ? 180.951 102.190 178.520 1.00 0.00 ? 423 ALA Q O   1 
ATOM 52368 C CB  . ALA N 7 423 ? 183.201 102.339 180.049 1.00 0.00 ? 423 ALA Q CB  1 
ATOM 52369 N N   . GLY N 7 424 ? 179.521 102.977 180.062 1.00 0.00 ? 424 GLY Q N   1 
ATOM 52370 C CA  . GLY N 7 424 ? 178.363 102.843 179.205 1.00 0.00 ? 424 GLY Q CA  1 
ATOM 52371 C C   . GLY N 7 424 ? 177.988 101.427 178.831 1.00 0.00 ? 424 GLY Q C   1 
ATOM 52372 O O   . GLY N 7 424 ? 177.039 101.242 178.060 1.00 0.00 ? 424 GLY Q O   1 
ATOM 52373 N N   . ALA N 7 425 ? 178.697 100.420 179.348 1.00 0.00 ? 425 ALA Q N   1 
ATOM 52374 C CA  . ALA N 7 425 ? 178.221 99.046  179.227 1.00 0.00 ? 425 ALA Q CA  1 
ATOM 52375 C C   . ALA N 7 425 ? 176.860 98.874  179.888 1.00 0.00 ? 425 ALA Q C   1 
ATOM 52376 O O   . ALA N 7 425 ? 175.994 98.159  179.369 1.00 0.00 ? 425 ALA Q O   1 
ATOM 52377 C CB  . ALA N 7 425 ? 179.238 98.082  179.833 1.00 0.00 ? 425 ALA Q CB  1 
ATOM 52378 N N   . THR N 7 426 ? 176.652 99.524  181.034 1.00 0.00 ? 426 THR Q N   1 
ATOM 52379 C CA  . THR N 7 426 ? 175.300 99.664  181.565 1.00 0.00 ? 426 THR Q CA  1 
ATOM 52380 C C   . THR N 7 426 ? 174.414 100.451 180.608 1.00 0.00 ? 426 THR Q C   1 
ATOM 52381 O O   . THR N 7 426 ? 173.267 100.064 180.351 1.00 0.00 ? 426 THR Q O   1 
ATOM 52382 C CB  . THR N 7 426 ? 175.313 100.351 182.943 1.00 0.00 ? 426 THR Q CB  1 
ATOM 52383 O OG1 . THR N 7 426 ? 176.058 99.554  183.871 1.00 0.00 ? 426 THR Q OG1 1 
ATOM 52384 C CG2 . THR N 7 426 ? 173.894 100.534 183.461 1.00 0.00 ? 426 THR Q CG2 1 
ATOM 52385 N N   . GLU N 7 427 ? 174.932 101.552 180.060 1.00 0.00 ? 427 GLU Q N   1 
ATOM 52386 C CA  . GLU N 7 427 ? 174.099 102.457 179.273 1.00 0.00 ? 427 GLU Q CA  1 
ATOM 52387 C C   . GLU N 7 427 ? 173.758 101.857 177.914 1.00 0.00 ? 427 GLU Q C   1 
ATOM 52388 O O   . GLU N 7 427 ? 172.607 101.917 177.466 1.00 0.00 ? 427 GLU Q O   1 
ATOM 52389 C CB  . GLU N 7 427 ? 174.805 103.801 179.083 1.00 0.00 ? 427 GLU Q CB  1 
ATOM 52390 C CG  . GLU N 7 427 ? 175.009 104.591 180.368 1.00 0.00 ? 427 GLU Q CG  1 
ATOM 52391 C CD  . GLU N 7 427 ? 173.715 105.025 180.999 1.00 0.00 ? 427 GLU Q CD  1 
ATOM 52392 O OE1 . GLU N 7 427 ? 172.995 105.770 180.380 1.00 0.00 ? 427 GLU Q OE1 1 
ATOM 52393 O OE2 . GLU N 7 427 ? 173.447 104.610 182.102 1.00 0.00 ? 427 GLU Q OE2 1 
ATOM 52394 N N   . ILE N 7 428 ? 174.749 101.269 177.240 1.00 0.00 ? 428 ILE Q N   1 
ATOM 52395 C CA  . ILE N 7 428 ? 174.507 100.695 175.919 1.00 0.00 ? 428 ILE Q CA  1 
ATOM 52396 C C   . ILE N 7 428 ? 173.630 99.453  176.027 1.00 0.00 ? 428 ILE Q C   1 
ATOM 52397 O O   . ILE N 7 428 ? 172.748 99.222  175.190 1.00 0.00 ? 428 ILE Q O   1 
ATOM 52398 C CB  . ILE N 7 428 ? 175.830 100.333 175.220 1.00 0.00 ? 428 ILE Q CB  1 
ATOM 52399 C CG1 . ILE N 7 428 ? 176.680 101.587 175.004 1.00 0.00 ? 428 ILE Q CG1 1 
ATOM 52400 C CG2 . ILE N 7 428 ? 175.559 99.636  173.895 1.00 0.00 ? 428 ILE Q CG2 1 
ATOM 52401 C CD1 . ILE N 7 428 ? 176.028 102.621 174.114 1.00 0.00 ? 428 ILE Q CD1 1 
ATOM 52402 N N   . GLU N 7 429 ? 173.853 98.636  177.059 1.00 0.00 ? 429 GLU Q N   1 
ATOM 52403 C CA  . GLU N 7 429 ? 173.014 97.457  177.254 1.00 0.00 ? 429 GLU Q CA  1 
ATOM 52404 C C   . GLU N 7 429 ? 171.587 97.852  177.615 1.00 0.00 ? 429 GLU Q C   1 
ATOM 52405 O O   . GLU N 7 429 ? 170.628 97.196  177.191 1.00 0.00 ? 429 GLU Q O   1 
ATOM 52406 C CB  . GLU N 7 429 ? 173.598 96.563  178.350 1.00 0.00 ? 429 GLU Q CB  1 
ATOM 52407 C CG  . GLU N 7 429 ? 172.935 95.197  178.466 1.00 0.00 ? 429 GLU Q CG  1 
ATOM 52408 C CD  . GLU N 7 429 ? 173.083 94.368  177.220 1.00 0.00 ? 429 GLU Q CD  1 
ATOM 52409 O OE1 . GLU N 7 429 ? 173.951 94.662  176.433 1.00 0.00 ? 429 GLU Q OE1 1 
ATOM 52410 O OE2 . GLU N 7 429 ? 172.327 93.439  177.056 1.00 0.00 ? 429 GLU Q OE2 1 
ATOM 52411 N N   . LEU N 7 430 ? 171.424 98.925  178.393 1.00 0.00 ? 430 LEU Q N   1 
ATOM 52412 C CA  . LEU N 7 430 ? 170.085 99.443  178.657 1.00 0.00 ? 430 LEU Q CA  1 
ATOM 52413 C C   . LEU N 7 430 ? 169.410 99.905  177.373 1.00 0.00 ? 430 LEU Q C   1 
ATOM 52414 O O   . LEU N 7 430 ? 168.204 99.707  177.192 1.00 0.00 ? 430 LEU Q O   1 
ATOM 52415 C CB  . LEU N 7 430 ? 170.154 100.607 179.653 1.00 0.00 ? 430 LEU Q CB  1 
ATOM 52416 C CG  . LEU N 7 430 ? 170.391 100.218 181.118 1.00 0.00 ? 430 LEU Q CG  1 
ATOM 52417 C CD1 . LEU N 7 430 ? 170.650 101.472 181.942 1.00 0.00 ? 430 LEU Q CD1 1 
ATOM 52418 C CD2 . LEU N 7 430 ? 169.182 99.458  181.643 1.00 0.00 ? 430 LEU Q CD2 1 
ATOM 52419 N N   . ILE N 7 431 ? 170.172 100.521 176.466 1.00 0.00 ? 431 ILE Q N   1 
ATOM 52420 C CA  . ILE N 7 431 ? 169.607 100.955 175.191 1.00 0.00 ? 431 ILE Q CA  1 
ATOM 52421 C C   . ILE N 7 431 ? 168.998 99.770  174.452 1.00 0.00 ? 431 ILE Q C   1 
ATOM 52422 O O   . ILE N 7 431 ? 167.860 99.831  173.972 1.00 0.00 ? 431 ILE Q O   1 
ATOM 52423 C CB  . ILE N 7 431 ? 170.675 101.623 174.307 1.00 0.00 ? 431 ILE Q CB  1 
ATOM 52424 C CG1 . ILE N 7 431 ? 171.069 102.987 174.883 1.00 0.00 ? 431 ILE Q CG1 1 
ATOM 52425 C CG2 . ILE N 7 431 ? 170.169 101.771 172.880 1.00 0.00 ? 431 ILE Q CG2 1 
ATOM 52426 C CD1 . ILE N 7 431 ? 172.302 103.586 174.246 1.00 0.00 ? 431 ILE Q CD1 1 
ATOM 52427 N N   . SER N 7 432 ? 169.744 98.667  174.358 1.00 0.00 ? 432 SER Q N   1 
ATOM 52428 C CA  . SER N 7 432 ? 169.249 97.503  173.631 1.00 0.00 ? 432 SER Q CA  1 
ATOM 52429 C C   . SER N 7 432 ? 168.066 96.858  174.340 1.00 0.00 ? 432 SER Q C   1 
ATOM 52430 O O   . SER N 7 432 ? 167.111 96.427  173.684 1.00 0.00 ? 432 SER Q O   1 
ATOM 52431 C CB  . SER N 7 432 ? 170.360 96.485  173.462 1.00 0.00 ? 432 SER Q CB  1 
ATOM 52432 O OG  . SER N 7 432 ? 171.375 96.984  172.634 1.00 0.00 ? 432 SER Q OG  1 
ATOM 52433 N N   . ARG N 7 433 ? 168.107 96.780  175.672 1.00 0.00 ? 433 ARG Q N   1 
ATOM 52434 C CA  . ARG N 7 433 ? 167.012 96.157  176.409 1.00 0.00 ? 433 ARG Q CA  1 
ATOM 52435 C C   . ARG N 7 433 ? 165.766 97.035  176.421 1.00 0.00 ? 433 ARG Q C   1 
ATOM 52436 O O   . ARG N 7 433 ? 164.645 96.514  176.413 1.00 0.00 ? 433 ARG Q O   1 
ATOM 52437 C CB  . ARG N 7 433 ? 167.433 95.868  177.842 1.00 0.00 ? 433 ARG Q CB  1 
ATOM 52438 C CG  . ARG N 7 433 ? 168.541 94.837  177.988 1.00 0.00 ? 433 ARG Q CG  1 
ATOM 52439 C CD  . ARG N 7 433 ? 168.099 93.491  177.543 1.00 0.00 ? 433 ARG Q CD  1 
ATOM 52440 N NE  . ARG N 7 433 ? 167.073 92.940  178.414 1.00 0.00 ? 433 ARG Q NE  1 
ATOM 52441 C CZ  . ARG N 7 433 ? 166.286 91.892  178.102 1.00 0.00 ? 433 ARG Q CZ  1 
ATOM 52442 N NH1 . ARG N 7 433 ? 166.419 91.294  176.939 1.00 0.00 ? 433 ARG Q NH1 1 
ATOM 52443 N NH2 . ARG N 7 433 ? 165.380 91.467  178.965 1.00 0.00 ? 433 ARG Q NH2 1 
ATOM 52444 N N   . ILE N 7 434 ? 165.936 98.356  176.439 1.00 0.00 ? 434 ILE Q N   1 
ATOM 52445 C CA  . ILE N 7 434 ? 164.791 99.256  176.348 1.00 0.00 ? 434 ILE Q CA  1 
ATOM 52446 C C   . ILE N 7 434 ? 164.098 99.123  174.998 1.00 0.00 ? 434 ILE Q C   1 
ATOM 52447 O O   . ILE N 7 434 ? 162.864 99.078  174.925 1.00 0.00 ? 434 ILE Q O   1 
ATOM 52448 C CB  . ILE N 7 434 ? 165.222 100.719 176.564 1.00 0.00 ? 434 ILE Q CB  1 
ATOM 52449 C CG1 . ILE N 7 434 ? 165.645 100.942 178.018 1.00 0.00 ? 434 ILE Q CG1 1 
ATOM 52450 C CG2 . ILE N 7 434 ? 164.095 101.667 176.184 1.00 0.00 ? 434 ILE Q CG2 1 
ATOM 52451 C CD1 . ILE N 7 434 ? 166.399 102.232 178.244 1.00 0.00 ? 434 ILE Q CD1 1 
ATOM 52452 N N   . THR N 7 435 ? 164.869 99.048  173.908 1.00 0.00 ? 435 THR Q N   1 
ATOM 52453 C CA  . THR N 7 435 ? 164.261 98.896  172.589 1.00 0.00 ? 435 THR Q CA  1 
ATOM 52454 C C   . THR N 7 435 ? 163.528 97.566  172.468 1.00 0.00 ? 435 THR Q C   1 
ATOM 52455 O O   . THR N 7 435 ? 162.582 97.440  171.681 1.00 0.00 ? 435 THR Q O   1 
ATOM 52456 C CB  . THR N 7 435 ? 165.318 99.004  171.474 1.00 0.00 ? 435 THR Q CB  1 
ATOM 52457 O OG1 . THR N 7 435 ? 166.345 98.027  171.689 1.00 0.00 ? 435 THR Q OG1 1 
ATOM 52458 C CG2 . THR N 7 435 ? 165.940 100.393 171.463 1.00 0.00 ? 435 THR Q CG2 1 
ATOM 52459 N N   . LYS N 7 436 ? 163.949 96.561  173.238 1.00 0.00 ? 436 LYS Q N   1 
ATOM 52460 C CA  . LYS N 7 436 ? 163.218 95.298  173.257 1.00 0.00 ? 436 LYS Q CA  1 
ATOM 52461 C C   . LYS N 7 436 ? 161.861 95.462  173.928 1.00 0.00 ? 436 LYS Q C   1 
ATOM 52462 O O   . LYS N 7 436 ? 160.859 94.908  173.462 1.00 0.00 ? 436 LYS Q O   1 
ATOM 52463 C CB  . LYS N 7 436 ? 164.032 94.217  173.970 1.00 0.00 ? 436 LYS Q CB  1 
ATOM 52464 C CG  . LYS N 7 436 ? 163.362 92.850  174.010 1.00 0.00 ? 436 LYS Q CG  1 
ATOM 52465 C CD  . LYS N 7 436 ? 163.013 92.365  172.611 1.00 0.00 ? 436 LYS Q CD  1 
ATOM 52466 C CE  . LYS N 7 436 ? 164.263 92.141  171.774 1.00 0.00 ? 436 LYS Q CE  1 
ATOM 52467 N NZ  . LYS N 7 436 ? 163.941 91.577  170.435 1.00 0.00 ? 436 LYS Q NZ  1 
ATOM 52468 N N   . TYR N 7 437 ? 161.809 96.222  175.025 1.00 0.00 ? 437 TYR Q N   1 
ATOM 52469 C CA  . TYR N 7 437 ? 160.529 96.522  175.658 1.00 0.00 ? 437 TYR Q CA  1 
ATOM 52470 C C   . TYR N 7 437 ? 159.627 97.329  174.736 1.00 0.00 ? 437 TYR Q C   1 
ATOM 52471 O O   . TYR N 7 437 ? 158.398 97.251  174.847 1.00 0.00 ? 437 TYR Q O   1 
ATOM 52472 C CB  . TYR N 7 437 ? 160.747 97.274  176.973 1.00 0.00 ? 437 TYR Q CB  1 
ATOM 52473 C CG  . TYR N 7 437 ? 161.161 96.384  178.124 1.00 0.00 ? 437 TYR Q CG  1 
ATOM 52474 C CD1 . TYR N 7 437 ? 160.294 95.407  178.591 1.00 0.00 ? 437 TYR Q CD1 1 
ATOM 52475 C CD2 . TYR N 7 437 ? 162.407 96.545  178.712 1.00 0.00 ? 437 TYR Q CD2 1 
ATOM 52476 C CE1 . TYR N 7 437 ? 160.673 94.594  179.642 1.00 0.00 ? 437 TYR Q CE1 1 
ATOM 52477 C CE2 . TYR N 7 437 ? 162.785 95.732  179.763 1.00 0.00 ? 437 TYR Q CE2 1 
ATOM 52478 C CZ  . TYR N 7 437 ? 161.913 94.755  180.227 1.00 0.00 ? 437 TYR Q CZ  1 
ATOM 52479 O OH  . TYR N 7 437 ? 162.290 93.945  181.274 1.00 0.00 ? 437 TYR Q OH  1 
ATOM 52480 N N   . GLY N 7 438 ? 160.212 98.106  173.822 1.00 0.00 ? 438 GLY Q N   1 
ATOM 52481 C CA  . GLY N 7 438 ? 159.406 98.779  172.816 1.00 0.00 ? 438 GLY Q CA  1 
ATOM 52482 C C   . GLY N 7 438 ? 158.706 97.802  171.890 1.00 0.00 ? 438 GLY Q C   1 
ATOM 52483 O O   . GLY N 7 438 ? 157.515 97.947  171.600 1.00 0.00 ? 438 GLY Q O   1 
ATOM 52484 N N   . GLU N 7 439 ? 159.436 96.791  171.413 1.00 0.00 ? 439 GLU Q N   1 
ATOM 52485 C CA  . GLU N 7 439 ? 158.817 95.760  170.588 1.00 0.00 ? 439 GLU Q CA  1 
ATOM 52486 C C   . GLU N 7 439 ? 157.720 95.025  171.344 1.00 0.00 ? 439 GLU Q C   1 
ATOM 52487 O O   . GLU N 7 439 ? 156.748 94.563  170.735 1.00 0.00 ? 439 GLU Q O   1 
ATOM 52488 C CB  . GLU N 7 439 ? 159.871 94.762  170.105 1.00 0.00 ? 439 GLU Q CB  1 
ATOM 52489 C CG  . GLU N 7 439 ? 160.865 95.332  169.103 1.00 0.00 ? 439 GLU Q CG  1 
ATOM 52490 C CD  . GLU N 7 439 ? 161.927 94.344  168.707 1.00 0.00 ? 439 GLU Q CD  1 
ATOM 52491 O OE1 . GLU N 7 439 ? 161.982 93.291  169.295 1.00 0.00 ? 439 GLU Q OE1 1 
ATOM 52492 O OE2 . GLU N 7 439 ? 162.686 94.644  167.815 1.00 0.00 ? 439 GLU Q OE2 1 
ATOM 52493 N N   . ARG N 7 440 ? 157.853 94.907  172.667 1.00 0.00 ? 440 ARG Q N   1 
ATOM 52494 C CA  . ARG N 7 440 ? 156.872 94.184  173.464 1.00 0.00 ? 440 ARG Q CA  1 
ATOM 52495 C C   . ARG N 7 440 ? 155.679 95.045  173.854 1.00 0.00 ? 440 ARG Q C   1 
ATOM 52496 O O   . ARG N 7 440 ? 154.690 94.514  174.369 1.00 0.00 ? 440 ARG Q O   1 
ATOM 52497 C CB  . ARG N 7 440 ? 157.522 93.639  174.728 1.00 0.00 ? 440 ARG Q CB  1 
ATOM 52498 C CG  . ARG N 7 440 ? 158.581 92.573  174.493 1.00 0.00 ? 440 ARG Q CG  1 
ATOM 52499 C CD  . ARG N 7 440 ? 159.202 92.127  175.767 1.00 0.00 ? 440 ARG Q CD  1 
ATOM 52500 N NE  . ARG N 7 440 ? 158.252 91.422  176.614 1.00 0.00 ? 440 ARG Q NE  1 
ATOM 52501 C CZ  . ARG N 7 440 ? 158.481 91.076  177.896 1.00 0.00 ? 440 ARG Q CZ  1 
ATOM 52502 N NH1 . ARG N 7 440 ? 159.629 91.375  178.462 1.00 0.00 ? 440 ARG Q NH1 1 
ATOM 52503 N NH2 . ARG N 7 440 ? 157.551 90.437  178.584 1.00 0.00 ? 440 ARG Q NH2 1 
ATOM 52504 N N   . THR N 7 441 ? 155.745 96.356  173.623 1.00 0.00 ? 441 THR Q N   1 
ATOM 52505 C CA  . THR N 7 441 ? 154.753 97.278  174.154 1.00 0.00 ? 441 THR Q CA  1 
ATOM 52506 C C   . THR N 7 441 ? 153.884 97.798  173.020 1.00 0.00 ? 441 THR Q C   1 
ATOM 52507 O O   . THR N 7 441 ? 154.388 98.524  172.149 1.00 0.00 ? 441 THR Q O   1 
ATOM 52508 C CB  . THR N 7 441 ? 155.413 98.455  174.895 1.00 0.00 ? 441 THR Q CB  1 
ATOM 52509 O OG1 . THR N 7 441 ? 156.167 97.960  176.009 1.00 0.00 ? 441 THR Q OG1 1 
ATOM 52510 C CG2 . THR N 7 441 ? 154.358 99.430  175.394 1.00 0.00 ? 441 THR Q CG2 1 
ATOM 52511 N N   . PRO N 7 442 ? 152.598 97.466  172.979 1.00 0.00 ? 442 PRO Q N   1 
ATOM 52512 C CA  . PRO N 7 442 ? 151.707 98.063  171.981 1.00 0.00 ? 442 PRO Q CA  1 
ATOM 52513 C C   . PRO N 7 442 ? 151.313 99.486  172.352 1.00 0.00 ? 442 PRO Q C   1 
ATOM 52514 O O   . PRO N 7 442 ? 151.476 99.936  173.487 1.00 0.00 ? 442 PRO Q O   1 
ATOM 52515 C CB  . PRO N 7 442 ? 150.488 97.134  172.000 1.00 0.00 ? 442 PRO Q CB  1 
ATOM 52516 C CG  . PRO N 7 442 ? 150.415 96.657  173.411 1.00 0.00 ? 442 PRO Q CG  1 
ATOM 52517 C CD  . PRO N 7 442 ? 151.841 96.532  173.879 1.00 0.00 ? 442 PRO Q CD  1 
ATOM 52518 N N   . GLY N 7 443 ? 150.787 100.193 171.359 1.00 0.00 ? 443 GLY Q N   1 
ATOM 52519 C CA  . GLY N 7 443 ? 150.261 101.527 171.561 1.00 0.00 ? 443 GLY Q CA  1 
ATOM 52520 C C   . GLY N 7 443 ? 151.283 102.609 171.274 1.00 0.00 ? 443 GLY Q C   1 
ATOM 52521 O O   . GLY N 7 443 ? 152.424 102.359 170.875 1.00 0.00 ? 443 GLY Q O   1 
ATOM 52522 N N   . LEU N 7 444 ? 150.842 103.852 171.486 1.00 0.00 ? 444 LEU Q N   1 
ATOM 52523 C CA  . LEU N 7 444 ? 151.725 105.007 171.381 1.00 0.00 ? 444 LEU Q CA  1 
ATOM 52524 C C   . LEU N 7 444 ? 152.874 104.971 172.378 1.00 0.00 ? 444 LEU Q C   1 
ATOM 52525 O O   . LEU N 7 444 ? 153.857 105.697 172.188 1.00 0.00 ? 444 LEU Q O   1 
ATOM 52526 C CB  . LEU N 7 444 ? 150.919 106.296 171.585 1.00 0.00 ? 444 LEU Q CB  1 
ATOM 52527 C CG  . LEU N 7 444 ? 149.915 106.635 170.477 1.00 0.00 ? 444 LEU Q CG  1 
ATOM 52528 C CD1 . LEU N 7 444 ? 149.156 107.902 170.848 1.00 0.00 ? 444 LEU Q CD1 1 
ATOM 52529 C CD2 . LEU N 7 444 ? 150.653 106.806 169.157 1.00 0.00 ? 444 LEU Q CD2 1 
ATOM 52530 N N   . LEU N 7 445 ? 152.777 104.157 173.432 1.00 0.00 ? 445 LEU Q N   1 
ATOM 52531 C CA  . LEU N 7 445 ? 153.908 103.970 174.333 1.00 0.00 ? 445 LEU Q CA  1 
ATOM 52532 C C   . LEU N 7 445 ? 155.141 103.440 173.612 1.00 0.00 ? 445 LEU Q C   1 
ATOM 52533 O O   . LEU N 7 445 ? 156.259 103.638 174.099 1.00 0.00 ? 445 LEU Q O   1 
ATOM 52534 C CB  . LEU N 7 445 ? 153.521 103.004 175.460 1.00 0.00 ? 445 LEU Q CB  1 
ATOM 52535 C CG  . LEU N 7 445 ? 152.452 103.513 176.435 1.00 0.00 ? 445 LEU Q CG  1 
ATOM 52536 C CD1 . LEU N 7 445 ? 152.064 102.395 177.394 1.00 0.00 ? 445 LEU Q CD1 1 
ATOM 52537 C CD2 . LEU N 7 445 ? 152.988 104.719 177.191 1.00 0.00 ? 445 LEU Q CD2 1 
ATOM 52538 N N   . GLN N 7 446 ? 154.965 102.782 172.464 1.00 0.00 ? 446 GLN Q N   1 
ATOM 52539 C CA  . GLN N 7 446 ? 156.113 102.320 171.691 1.00 0.00 ? 446 GLN Q CA  1 
ATOM 52540 C C   . GLN N 7 446 ? 156.949 103.490 171.185 1.00 0.00 ? 446 GLN Q C   1 
ATOM 52541 O O   . GLN N 7 446 ? 158.184 103.413 171.156 1.00 0.00 ? 446 GLN Q O   1 
ATOM 52542 C CB  . GLN N 7 446 ? 155.652 101.461 170.510 1.00 0.00 ? 446 GLN Q CB  1 
ATOM 52543 C CG  . GLN N 7 446 ? 156.787 100.841 169.712 1.00 0.00 ? 446 GLN Q CG  1 
ATOM 52544 C CD  . GLN N 7 446 ? 156.286 99.934  168.603 1.00 0.00 ? 446 GLN Q CD  1 
ATOM 52545 O OE1 . GLN N 7 446 ? 155.676 100.395 167.635 1.00 0.00 ? 446 GLN Q OE1 1 
ATOM 52546 N NE2 . GLN N 7 446 ? 156.542 98.638  168.738 1.00 0.00 ? 446 GLN Q NE2 1 
ATOM 52547 N N   . LEU N 7 447 ? 156.297 104.581 170.783 1.00 0.00 ? 447 LEU Q N   1 
ATOM 52548 C CA  . LEU N 7 447 ? 157.034 105.754 170.322 1.00 0.00 ? 447 LEU Q CA  1 
ATOM 52549 C C   . LEU N 7 447 ? 157.849 106.371 171.452 1.00 0.00 ? 447 LEU Q C   1 
ATOM 52550 O O   . LEU N 7 447 ? 158.982 106.819 171.241 1.00 0.00 ? 447 LEU Q O   1 
ATOM 52551 C CB  . LEU N 7 447 ? 156.066 106.797 169.751 1.00 0.00 ? 447 LEU Q CB  1 
ATOM 52552 C CG  . LEU N 7 447 ? 155.356 106.404 168.449 1.00 0.00 ? 447 LEU Q CG  1 
ATOM 52553 C CD1 . LEU N 7 447 ? 154.325 107.467 168.092 1.00 0.00 ? 447 LEU Q CD1 1 
ATOM 52554 C CD2 . LEU N 7 447 ? 156.383 106.242 167.339 1.00 0.00 ? 447 LEU Q CD2 1 
ATOM 52555 N N   . ALA N 7 448 ? 157.287 106.405 172.662 1.00 0.00 ? 448 ALA Q N   1 
ATOM 52556 C CA  . ALA N 7 448 ? 157.997 107.000 173.789 1.00 0.00 ? 448 ALA Q CA  1 
ATOM 52557 C C   . ALA N 7 448 ? 159.177 106.136 174.222 1.00 0.00 ? 448 ALA Q C   1 
ATOM 52558 O O   . ALA N 7 448 ? 160.258 106.658 174.520 1.00 0.00 ? 448 ALA Q O   1 
ATOM 52559 C CB  . ALA N 7 448 ? 157.036 107.225 174.956 1.00 0.00 ? 448 ALA Q CB  1 
ATOM 52560 N N   . ILE N 7 449 ? 158.987 104.816 174.269 1.00 0.00 ? 449 ILE Q N   1 
ATOM 52561 C CA  . ILE N 7 449 ? 160.078 103.922 174.648 1.00 0.00 ? 449 ILE Q CA  1 
ATOM 52562 C C   . ILE N 7 449 ? 161.243 104.054 173.674 1.00 0.00 ? 449 ILE Q C   1 
ATOM 52563 O O   . ILE N 7 449 ? 162.411 104.067 174.079 1.00 0.00 ? 449 ILE Q O   1 
ATOM 52564 C CB  . ILE N 7 449 ? 159.604 102.458 174.691 1.00 0.00 ? 449 ILE Q CB  1 
ATOM 52565 C CG1 . ILE N 7 449 ? 158.627 102.247 175.851 1.00 0.00 ? 449 ILE Q CG1 1 
ATOM 52566 C CG2 . ILE N 7 449 ? 160.793 101.517 174.816 1.00 0.00 ? 449 ILE Q CG2 1 
ATOM 52567 C CD1 . ILE N 7 449 ? 157.899 100.923 175.803 1.00 0.00 ? 449 ILE Q CD1 1 
ATOM 52568 N N   . LYS N 7 450 ? 160.944 104.165 172.377 1.00 0.00 ? 450 LYS Q N   1 
ATOM 52569 C CA  . LYS N 7 450 ? 162.005 104.302 171.384 1.00 0.00 ? 450 LYS Q CA  1 
ATOM 52570 C C   . LYS N 7 450 ? 162.853 105.540 171.655 1.00 0.00 ? 450 LYS Q C   1 
ATOM 52571 O O   . LYS N 7 450 ? 164.087 105.474 171.659 1.00 0.00 ? 450 LYS Q O   1 
ATOM 52572 C CB  . LYS N 7 450 ? 161.416 104.367 169.974 1.00 0.00 ? 450 LYS Q CB  1 
ATOM 52573 C CG  . LYS N 7 450 ? 162.453 104.480 168.864 1.00 0.00 ? 450 LYS Q CG  1 
ATOM 52574 C CD  . LYS N 7 450 ? 161.795 104.483 167.492 1.00 0.00 ? 450 LYS Q CD  1 
ATOM 52575 C CE  . LYS N 7 450 ? 162.826 104.634 166.384 1.00 0.00 ? 450 LYS Q CE  1 
ATOM 52576 N NZ  . LYS N 7 450 ? 162.197 104.639 165.035 1.00 0.00 ? 450 LYS Q NZ  1 
ATOM 52577 N N   . GLN N 7 451 ? 162.203 106.683 171.888 1.00 0.00 ? 451 GLN Q N   1 
ATOM 52578 C CA  . GLN N 7 451 ? 162.945 107.900 172.203 1.00 0.00 ? 451 GLN Q CA  1 
ATOM 52579 C C   . GLN N 7 451 ? 163.572 107.831 173.590 1.00 0.00 ? 451 GLN Q C   1 
ATOM 52580 O O   . GLN N 7 451 ? 164.556 108.530 173.857 1.00 0.00 ? 451 GLN Q O   1 
ATOM 52581 C CB  . GLN N 7 451 ? 162.030 109.123 172.107 1.00 0.00 ? 451 GLN Q CB  1 
ATOM 52582 C CG  . GLN N 7 451 ? 161.552 109.434 170.699 1.00 0.00 ? 451 GLN Q CG  1 
ATOM 52583 C CD  . GLN N 7 451 ? 162.698 109.748 169.755 1.00 0.00 ? 451 GLN Q CD  1 
ATOM 52584 O OE1 . GLN N 7 451 ? 163.563 110.573 170.060 1.00 0.00 ? 451 GLN Q OE1 1 
ATOM 52585 N NE2 . GLN N 7 451 ? 162.709 109.089 168.602 1.00 0.00 ? 451 GLN Q NE2 1 
ATOM 52586 N N   . PHE N 7 452 ? 163.021 107.003 174.480 1.00 0.00 ? 452 PHE Q N   1 
ATOM 52587 C CA  . PHE N 7 452 ? 163.623 106.834 175.798 1.00 0.00 ? 452 PHE Q CA  1 
ATOM 52588 C C   . PHE N 7 452 ? 165.004 106.201 175.702 1.00 0.00 ? 452 PHE Q C   1 
ATOM 52589 O O   . PHE N 7 452 ? 165.933 106.626 176.398 1.00 0.00 ? 452 PHE Q O   1 
ATOM 52590 C CB  . PHE N 7 452 ? 162.724 105.974 176.689 1.00 0.00 ? 452 PHE Q CB  1 
ATOM 52591 C CG  . PHE N 7 452 ? 163.151 105.941 178.129 1.00 0.00 ? 452 PHE Q CG  1 
ATOM 52592 C CD1 . PHE N 7 452 ? 163.010 107.062 178.934 1.00 0.00 ? 452 PHE Q CD1 1 
ATOM 52593 C CD2 . PHE N 7 452 ? 163.694 104.791 178.680 1.00 0.00 ? 452 PHE Q CD2 1 
ATOM 52594 C CE1 . PHE N 7 452 ? 163.402 107.032 180.259 1.00 0.00 ? 452 PHE Q CE1 1 
ATOM 52595 C CE2 . PHE N 7 452 ? 164.086 104.759 180.004 1.00 0.00 ? 452 PHE Q CE2 1 
ATOM 52596 C CZ  . PHE N 7 452 ? 163.940 105.881 180.795 1.00 0.00 ? 452 PHE Q CZ  1 
ATOM 52597 N N   . ALA N 7 453 ? 165.159 105.185 174.849 1.00 0.00 ? 453 ALA Q N   1 
ATOM 52598 C CA  . ALA N 7 453 ? 166.461 104.543 174.695 1.00 0.00 ? 453 ALA Q CA  1 
ATOM 52599 C C   . ALA N 7 453 ? 167.487 105.514 174.124 1.00 0.00 ? 453 ALA Q C   1 
ATOM 52600 O O   . ALA N 7 453 ? 168.633 105.558 174.586 1.00 0.00 ? 453 ALA Q O   1 
ATOM 52601 C CB  . ALA N 7 453 ? 166.337 103.306 173.807 1.00 0.00 ? 453 ALA Q CB  1 
ATOM 52602 N N   . VAL N 7 454 ? 167.093 106.298 173.117 1.00 0.00 ? 454 VAL Q N   1 
ATOM 52603 C CA  . VAL N 7 454 ? 167.984 107.297 172.543 1.00 0.00 ? 454 VAL Q CA  1 
ATOM 52604 C C   . VAL N 7 454 ? 168.622 108.153 173.629 1.00 0.00 ? 454 VAL Q C   1 
ATOM 52605 O O   . VAL N 7 454 ? 169.781 108.562 173.497 1.00 0.00 ? 454 VAL Q O   1 
ATOM 52606 C CB  . VAL N 7 454 ? 167.212 108.204 171.566 1.00 0.00 ? 454 VAL Q CB  1 
ATOM 52607 C CG1 . VAL N 7 454 ? 168.082 109.371 171.123 1.00 0.00 ? 454 VAL Q CG1 1 
ATOM 52608 C CG2 . VAL N 7 454 ? 166.745 107.394 170.367 1.00 0.00 ? 454 VAL Q CG2 1 
ATOM 52609 N N   . ALA N 7 455 ? 167.898 108.413 174.720 1.00 0.00 ? 455 ALA Q N   1 
ATOM 52610 C CA  . ALA N 7 455 ? 168.408 109.309 175.753 1.00 0.00 ? 455 ALA Q CA  1 
ATOM 52611 C C   . ALA N 7 455 ? 169.643 108.740 176.440 1.00 0.00 ? 455 ALA Q C   1 
ATOM 52612 O O   . ALA N 7 455 ? 170.540 109.499 176.825 1.00 0.00 ? 455 ALA Q O   1 
ATOM 52613 C CB  . ALA N 7 455 ? 167.318 109.601 176.782 1.00 0.00 ? 455 ALA Q CB  1 
ATOM 52614 N N   . PHE N 7 456 ? 169.711 107.417 176.607 1.00 0.00 ? 456 PHE Q N   1 
ATOM 52615 C CA  . PHE N 7 456 ? 170.855 106.806 177.272 1.00 0.00 ? 456 PHE Q CA  1 
ATOM 52616 C C   . PHE N 7 456 ? 172.111 106.806 176.410 1.00 0.00 ? 456 PHE Q C   1 
ATOM 52617 O O   . PHE N 7 456 ? 173.154 106.328 176.869 1.00 0.00 ? 456 PHE Q O   1 
ATOM 52618 C CB  . PHE N 7 456 ? 170.519 105.368 177.674 1.00 0.00 ? 456 PHE Q CB  1 
ATOM 52619 C CG  . PHE N 7 456 ? 169.538 105.269 178.806 1.00 0.00 ? 456 PHE Q CG  1 
ATOM 52620 C CD1 . PHE N 7 456 ? 168.224 105.684 178.643 1.00 0.00 ? 456 PHE Q CD1 1 
ATOM 52621 C CD2 . PHE N 7 456 ? 169.925 104.761 180.037 1.00 0.00 ? 456 PHE Q CD2 1 
ATOM 52622 C CE1 . PHE N 7 456 ? 167.320 105.592 179.684 1.00 0.00 ? 456 PHE Q CE1 1 
ATOM 52623 C CE2 . PHE N 7 456 ? 169.023 104.668 181.079 1.00 0.00 ? 456 PHE Q CE2 1 
ATOM 52624 C CZ  . PHE N 7 456 ? 167.719 105.085 180.902 1.00 0.00 ? 456 PHE Q CZ  1 
ATOM 52625 N N   . GLU N 7 457 ? 172.037 107.325 175.183 1.00 0.00 ? 457 GLU Q N   1 
ATOM 52626 C CA  . GLU N 7 457 ? 173.230 107.519 174.367 1.00 0.00 ? 457 GLU Q CA  1 
ATOM 52627 C C   . GLU N 7 457 ? 174.040 108.740 174.782 1.00 0.00 ? 457 GLU Q C   1 
ATOM 52628 O O   . GLU N 7 457 ? 175.186 108.879 174.341 1.00 0.00 ? 457 GLU Q O   1 
ATOM 52629 C CB  . GLU N 7 457 ? 172.839 107.644 172.893 1.00 0.00 ? 457 GLU Q CB  1 
ATOM 52630 C CG  . GLU N 7 457 ? 172.258 106.375 172.286 1.00 0.00 ? 457 GLU Q CG  1 
ATOM 52631 C CD  . GLU N 7 457 ? 171.870 106.541 170.843 1.00 0.00 ? 457 GLU Q CD  1 
ATOM 52632 O OE1 . GLU N 7 457 ? 171.923 107.645 170.356 1.00 0.00 ? 457 GLU Q OE1 1 
ATOM 52633 O OE2 . GLU N 7 457 ? 171.520 105.562 170.227 1.00 0.00 ? 457 GLU Q OE2 1 
ATOM 52634 N N   . VAL N 7 458 ? 173.479 109.623 175.609 1.00 0.00 ? 458 VAL Q N   1 
ATOM 52635 C CA  . VAL N 7 458 ? 174.189 110.844 175.972 1.00 0.00 ? 458 VAL Q CA  1 
ATOM 52636 C C   . VAL N 7 458 ? 175.381 110.536 176.874 1.00 0.00 ? 458 VAL Q C   1 
ATOM 52637 O O   . VAL N 7 458 ? 176.376 111.271 176.864 1.00 0.00 ? 458 VAL Q O   1 
ATOM 52638 C CB  . VAL N 7 458 ? 173.240 111.820 176.691 1.00 0.00 ? 458 VAL Q CB  1 
ATOM 52639 C CG1 . VAL N 7 458 ? 172.845 111.272 178.055 1.00 0.00 ? 458 VAL Q CG1 1 
ATOM 52640 C CG2 . VAL N 7 458 ? 173.904 113.182 176.828 1.00 0.00 ? 458 VAL Q CG2 1 
ATOM 52641 N N   . VAL N 7 459 ? 175.317 109.456 177.649 1.00 0.00 ? 459 VAL Q N   1 
ATOM 52642 C CA  . VAL N 7 459 ? 176.396 109.092 178.565 1.00 0.00 ? 459 VAL Q CA  1 
ATOM 52643 C C   . VAL N 7 459 ? 177.570 108.492 177.794 1.00 0.00 ? 459 VAL Q C   1 
ATOM 52644 O O   . VAL N 7 459 ? 178.699 108.982 177.942 1.00 0.00 ? 459 VAL Q O   1 
ATOM 52645 C CB  . VAL N 7 459 ? 175.897 108.079 179.613 1.00 0.00 ? 459 VAL Q CB  1 
ATOM 52646 C CG1 . VAL N 7 459 ? 177.050 107.599 180.481 1.00 0.00 ? 459 VAL Q CG1 1 
ATOM 52647 C CG2 . VAL N 7 459 ? 174.808 108.712 180.466 1.00 0.00 ? 459 VAL Q CG2 1 
ATOM 52648 N N   . PRO N 7 460 ? 177.384 107.449 176.971 1.00 0.00 ? 460 PRO Q N   1 
ATOM 52649 C CA  . PRO N 7 460 ? 178.514 106.997 176.144 1.00 0.00 ? 460 PRO Q CA  1 
ATOM 52650 C C   . PRO N 7 460 ? 178.980 108.043 175.148 1.00 0.00 ? 460 PRO Q C   1 
ATOM 52651 O O   . PRO N 7 460 ? 180.152 108.027 174.755 1.00 0.00 ? 460 PRO Q O   1 
ATOM 52652 C CB  . PRO N 7 460 ? 177.959 105.753 175.437 1.00 0.00 ? 460 PRO Q CB  1 
ATOM 52653 C CG  . PRO N 7 460 ? 176.501 105.981 175.406 1.00 0.00 ? 460 PRO Q CG  1 
ATOM 52654 C CD  . PRO N 7 460 ? 176.182 106.658 176.706 1.00 0.00 ? 460 PRO Q CD  1 
ATOM 52655 N N   . ARG N 7 461 ? 178.097 108.951 174.727 1.00 0.00 ? 461 ARG Q N   1 
ATOM 52656 C CA  . ARG N 7 461 ? 178.524 110.069 173.893 1.00 0.00 ? 461 ARG Q CA  1 
ATOM 52657 C C   . ARG N 7 461 ? 179.409 111.038 174.667 1.00 0.00 ? 461 ARG Q C   1 
ATOM 52658 O O   . ARG N 7 461 ? 180.474 111.429 174.176 1.00 0.00 ? 461 ARG Q O   1 
ATOM 52659 C CB  . ARG N 7 461 ? 177.318 110.818 173.345 1.00 0.00 ? 461 ARG Q CB  1 
ATOM 52660 C CG  . ARG N 7 461 ? 177.652 112.050 172.519 1.00 0.00 ? 461 ARG Q CG  1 
ATOM 52661 C CD  . ARG N 7 461 ? 176.427 112.722 172.018 1.00 0.00 ? 461 ARG Q CD  1 
ATOM 52662 N NE  . ARG N 7 461 ? 176.724 114.011 171.414 1.00 0.00 ? 461 ARG Q NE  1 
ATOM 52663 C CZ  . ARG N 7 461 ? 175.796 114.877 170.962 1.00 0.00 ? 461 ARG Q CZ  1 
ATOM 52664 N NH1 . ARG N 7 461 ? 174.519 114.579 171.053 1.00 0.00 ? 461 ARG Q NH1 1 
ATOM 52665 N NH2 . ARG N 7 461 ? 176.168 116.027 170.428 1.00 0.00 ? 461 ARG Q NH2 1 
ATOM 52666 N N   . THR N 7 462 ? 178.989 111.431 175.872 1.00 0.00 ? 462 THR Q N   1 
ATOM 52667 C CA  . THR N 7 462 ? 179.784 112.361 176.668 1.00 0.00 ? 462 THR Q CA  1 
ATOM 52668 C C   . THR N 7 462 ? 181.169 111.790 176.949 1.00 0.00 ? 462 THR Q C   1 
ATOM 52669 O O   . THR N 7 462 ? 182.176 112.503 176.871 1.00 0.00 ? 462 THR Q O   1 
ATOM 52670 C CB  . THR N 7 462 ? 179.081 112.695 177.998 1.00 0.00 ? 462 THR Q CB  1 
ATOM 52671 O OG1 . THR N 7 462 ? 177.831 113.343 177.731 1.00 0.00 ? 462 THR Q OG1 1 
ATOM 52672 C CG2 . THR N 7 462 ? 179.952 113.612 178.844 1.00 0.00 ? 462 THR Q CG2 1 
ATOM 52673 N N   . LEU N 7 463 ? 181.238 110.496 177.271 1.00 0.00 ? 463 LEU Q N   1 
ATOM 52674 C CA  . LEU N 7 463 ? 182.531 109.857 177.475 1.00 0.00 ? 463 LEU Q CA  1 
ATOM 52675 C C   . LEU N 7 463 ? 183.423 109.988 176.247 1.00 0.00 ? 463 LEU Q C   1 
ATOM 52676 O O   . LEU N 7 463 ? 184.652 109.962 176.368 1.00 0.00 ? 463 LEU Q O   1 
ATOM 52677 C CB  . LEU N 7 463 ? 182.339 108.373 177.815 1.00 0.00 ? 463 LEU Q CB  1 
ATOM 52678 C CG  . LEU N 7 463 ? 181.687 108.081 179.173 1.00 0.00 ? 463 LEU Q CG  1 
ATOM 52679 C CD1 . LEU N 7 463 ? 181.407 106.589 179.291 1.00 0.00 ? 463 LEU Q CD1 1 
ATOM 52680 C CD2 . LEU N 7 463 ? 182.606 108.555 180.289 1.00 0.00 ? 463 LEU Q CD2 1 
ATOM 52681 N N   . ALA N 7 464 ? 182.825 110.128 175.063 1.00 0.00 ? 464 ALA Q N   1 
ATOM 52682 C CA  . ALA N 7 464 ? 183.613 110.221 173.838 1.00 0.00 ? 464 ALA Q CA  1 
ATOM 52683 C C   . ALA N 7 464 ? 183.976 111.663 173.505 1.00 0.00 ? 464 ALA Q C   1 
ATOM 52684 O O   . ALA N 7 464 ? 185.133 111.955 173.186 1.00 0.00 ? 464 ALA Q O   1 
ATOM 52685 C CB  . ALA N 7 464 ? 182.854 109.580 172.675 1.00 0.00 ? 464 ALA Q CB  1 
ATOM 52686 N N   . GLU N 7 465 ? 183.005 112.576 173.572 1.00 0.00 ? 465 GLU Q N   1 
ATOM 52687 C CA  . GLU N 7 465 ? 183.260 113.959 173.179 1.00 0.00 ? 465 GLU Q CA  1 
ATOM 52688 C C   . GLU N 7 465 ? 184.339 114.589 174.051 1.00 0.00 ? 465 GLU Q C   1 
ATOM 52689 O O   . GLU N 7 465 ? 185.142 115.398 173.575 1.00 0.00 ? 465 GLU Q O   1 
ATOM 52690 C CB  . GLU N 7 465 ? 181.975 114.785 173.267 1.00 0.00 ? 465 GLU Q CB  1 
ATOM 52691 C CG  . GLU N 7 465 ? 180.939 114.451 172.203 1.00 0.00 ? 465 GLU Q CG  1 
ATOM 52692 C CD  . GLU N 7 465 ? 179.726 115.336 172.269 1.00 0.00 ? 465 GLU Q CD  1 
ATOM 52693 O OE1 . GLU N 7 465 ? 179.447 115.854 173.324 1.00 0.00 ? 465 GLU Q OE1 1 
ATOM 52694 O OE2 . GLU N 7 465 ? 179.076 115.495 171.262 1.00 0.00 ? 465 GLU Q OE2 1 
ATOM 52695 N N   . THR N 7 466 ? 184.371 114.230 175.337 1.00 0.00 ? 466 THR Q N   1 
ATOM 52696 C CA  . THR N 7 466 ? 185.399 114.766 176.222 1.00 0.00 ? 466 THR Q CA  1 
ATOM 52697 C C   . THR N 7 466 ? 186.745 114.092 175.995 1.00 0.00 ? 466 THR Q C   1 
ATOM 52698 O O   . THR N 7 466 ? 187.793 114.719 176.188 1.00 0.00 ? 466 THR Q O   1 
ATOM 52699 C CB  . THR N 7 466 ? 184.991 114.613 177.699 1.00 0.00 ? 466 THR Q CB  1 
ATOM 52700 O OG1 . THR N 7 466 ? 184.779 113.227 177.998 1.00 0.00 ? 466 THR Q OG1 1 
ATOM 52701 C CG2 . THR N 7 466 ? 183.714 115.390 177.982 1.00 0.00 ? 466 THR Q CG2 1 
ATOM 52702 N N   . ALA N 7 467 ? 186.743 112.822 175.588 1.00 0.00 ? 467 ALA Q N   1 
ATOM 52703 C CA  . ALA N 7 467 ? 187.985 112.081 175.408 1.00 0.00 ? 467 ALA Q CA  1 
ATOM 52704 C C   . ALA N 7 467 ? 188.656 112.356 174.069 1.00 0.00 ? 467 ALA Q C   1 
ATOM 52705 O O   . ALA N 7 467 ? 189.854 112.086 173.930 1.00 0.00 ? 467 ALA Q O   1 
ATOM 52706 C CB  . ALA N 7 467 ? 187.730 110.578 175.551 1.00 0.00 ? 467 ALA Q CB  1 
ATOM 52707 N N   . GLY N 7 468 ? 187.923 112.878 173.089 1.00 0.00 ? 468 GLY Q N   1 
ATOM 52708 C CA  . GLY N 7 468 ? 188.521 113.285 171.835 1.00 0.00 ? 468 GLY Q CA  1 
ATOM 52709 C C   . GLY N 7 468 ? 188.570 112.214 170.771 1.00 0.00 ? 468 GLY Q C   1 
ATOM 52710 O O   . GLY N 7 468 ? 189.195 112.433 169.726 1.00 0.00 ? 468 GLY Q O   1 
ATOM 52711 N N   . LEU N 7 469 ? 187.934 111.069 170.997 1.00 0.00 ? 469 LEU Q N   1 
ATOM 52712 C CA  . LEU N 7 469 ? 187.740 110.072 169.955 1.00 0.00 ? 469 LEU Q CA  1 
ATOM 52713 C C   . LEU N 7 469 ? 186.475 110.382 169.164 1.00 0.00 ? 469 LEU Q C   1 
ATOM 52714 O O   . LEU N 7 469 ? 185.484 110.866 169.718 1.00 0.00 ? 469 LEU Q O   1 
ATOM 52715 C CB  . LEU N 7 469 ? 187.646 108.669 170.567 1.00 0.00 ? 469 LEU Q CB  1 
ATOM 52716 C CG  . LEU N 7 469 ? 188.898 108.180 171.306 1.00 0.00 ? 469 LEU Q CG  1 
ATOM 52717 C CD1 . LEU N 7 469 ? 188.642 106.793 171.879 1.00 0.00 ? 469 LEU Q CD1 1 
ATOM 52718 C CD2 . LEU N 7 469 ? 190.080 108.166 170.349 1.00 0.00 ? 469 LEU Q CD2 1 
ATOM 52719 N N   . ASP N 7 470 ? 186.525 110.106 167.862 1.00 0.00 ? 470 ASP Q N   1 
ATOM 52720 C CA  . ASP N 7 470 ? 185.464 110.540 166.962 1.00 0.00 ? 470 ASP Q CA  1 
ATOM 52721 C C   . ASP N 7 470 ? 184.144 109.881 167.341 1.00 0.00 ? 470 ASP Q C   1 
ATOM 52722 O O   . ASP N 7 470 ? 184.006 108.655 167.279 1.00 0.00 ? 470 ASP Q O   1 
ATOM 52723 C CB  . ASP N 7 470 ? 185.818 110.208 165.510 1.00 0.00 ? 470 ASP Q CB  1 
ATOM 52724 C CG  . ASP N 7 470 ? 184.852 110.830 164.509 1.00 0.00 ? 470 ASP Q CG  1 
ATOM 52725 O OD1 . ASP N 7 470 ? 183.870 111.393 164.931 1.00 0.00 ? 470 ASP Q OD1 1 
ATOM 52726 O OD2 . ASP N 7 470 ? 185.108 110.737 163.332 1.00 0.00 ? 470 ASP Q OD2 1 
ATOM 52727 N N   . VAL N 7 471 ? 183.171 110.705 167.735 1.00 0.00 ? 471 VAL Q N   1 
ATOM 52728 C CA  . VAL N 7 471 ? 181.848 110.195 168.072 1.00 0.00 ? 471 VAL Q CA  1 
ATOM 52729 C C   . VAL N 7 471 ? 181.172 109.547 166.873 1.00 0.00 ? 471 VAL Q C   1 
ATOM 52730 O O   . VAL N 7 471 ? 180.240 108.752 167.045 1.00 0.00 ? 471 VAL Q O   1 
ATOM 52731 C CB  . VAL N 7 471 ? 180.957 111.336 168.600 1.00 0.00 ? 471 VAL Q CB  1 
ATOM 52732 C CG1 . VAL N 7 471 ? 181.546 111.926 169.873 1.00 0.00 ? 471 VAL Q CG1 1 
ATOM 52733 C CG2 . VAL N 7 471 ? 180.801 112.407 167.531 1.00 0.00 ? 471 VAL Q CG2 1 
ATOM 52734 N N   . ASN N 7 472 ? 181.616 109.865 165.656 1.00 0.00 ? 472 ASN Q N   1 
ATOM 52735 C CA  . ASN N 7 472 ? 181.128 109.189 164.461 1.00 0.00 ? 472 ASN Q CA  1 
ATOM 52736 C C   . ASN N 7 472 ? 181.722 107.799 164.287 1.00 0.00 ? 472 ASN Q C   1 
ATOM 52737 O O   . ASN N 7 472 ? 181.319 107.084 163.363 1.00 0.00 ? 472 ASN Q O   1 
ATOM 52738 C CB  . ASN N 7 472 ? 181.405 110.035 163.232 1.00 0.00 ? 472 ASN Q CB  1 
ATOM 52739 C CG  . ASN N 7 472 ? 180.513 111.243 163.150 1.00 0.00 ? 472 ASN Q CG  1 
ATOM 52740 O OD1 . ASN N 7 472 ? 179.383 111.232 163.650 1.00 0.00 ? 472 ASN Q OD1 1 
ATOM 52741 N ND2 . ASN N 7 472 ? 181.001 112.287 162.528 1.00 0.00 ? 472 ASN Q ND2 1 
ATOM 52742 N N   . GLU N 7 473 ? 182.672 107.405 165.135 1.00 0.00 ? 473 GLU Q N   1 
ATOM 52743 C CA  . GLU N 7 473 ? 183.293 106.089 165.073 1.00 0.00 ? 473 GLU Q CA  1 
ATOM 52744 C C   . GLU N 7 473 ? 183.106 105.303 166.365 1.00 0.00 ? 473 GLU Q C   1 
ATOM 52745 O O   . GLU N 7 473 ? 182.777 104.115 166.324 1.00 0.00 ? 473 GLU Q O   1 
ATOM 52746 C CB  . GLU N 7 473 ? 184.786 106.227 164.766 1.00 0.00 ? 473 GLU Q CB  1 
ATOM 52747 C CG  . GLU N 7 473 ? 185.529 104.904 164.650 1.00 0.00 ? 473 GLU Q CG  1 
ATOM 52748 C CD  . GLU N 7 473 ? 185.095 104.091 163.462 1.00 0.00 ? 473 GLU Q CD  1 
ATOM 52749 O OE1 . GLU N 7 473 ? 184.623 104.668 162.512 1.00 0.00 ? 473 GLU Q OE1 1 
ATOM 52750 O OE2 . GLU N 7 473 ? 185.235 102.891 163.506 1.00 0.00 ? 473 GLU Q OE2 1 
ATOM 52751 N N   . VAL N 7 474 ? 183.331 105.939 167.517 1.00 0.00 ? 474 VAL Q N   1 
ATOM 52752 C CA  . VAL N 7 474 ? 183.227 105.242 168.800 1.00 0.00 ? 474 VAL Q CA  1 
ATOM 52753 C C   . VAL N 7 474 ? 181.803 104.755 169.037 1.00 0.00 ? 474 VAL Q C   1 
ATOM 52754 O O   . VAL N 7 474 ? 181.579 103.598 169.414 1.00 0.00 ? 474 VAL Q O   1 
ATOM 52755 C CB  . VAL N 7 474 ? 183.648 106.173 169.954 1.00 0.00 ? 474 VAL Q CB  1 
ATOM 52756 C CG1 . VAL N 7 474 ? 183.339 105.528 171.296 1.00 0.00 ? 474 VAL Q CG1 1 
ATOM 52757 C CG2 . VAL N 7 474 ? 185.129 106.500 169.841 1.00 0.00 ? 474 VAL Q CG2 1 
ATOM 52758 N N   . LEU N 7 475 ? 180.817 105.631 168.818 1.00 0.00 ? 475 LEU Q N   1 
ATOM 52759 C CA  . LEU N 7 475 ? 179.427 105.267 169.097 1.00 0.00 ? 475 LEU Q CA  1 
ATOM 52760 C C   . LEU N 7 475 ? 178.935 104.103 168.243 1.00 0.00 ? 475 LEU Q C   1 
ATOM 52761 O O   . LEU N 7 475 ? 178.360 103.153 168.804 1.00 0.00 ? 475 LEU Q O   1 
ATOM 52762 C CB  . LEU N 7 475 ? 178.518 106.481 168.868 1.00 0.00 ? 475 LEU Q CB  1 
ATOM 52763 C CG  . LEU N 7 475 ? 178.646 107.612 169.897 1.00 0.00 ? 475 LEU Q CG  1 
ATOM 52764 C CD1 . LEU N 7 475 ? 177.832 108.813 169.437 1.00 0.00 ? 475 LEU Q CD1 1 
ATOM 52765 C CD2 . LEU N 7 475 ? 178.174 107.118 171.256 1.00 0.00 ? 475 LEU Q CD2 1 
ATOM 52766 N N   . PRO N 7 476 ? 179.109 104.096 166.916 1.00 0.00 ? 476 PRO Q N   1 
ATOM 52767 C CA  . PRO N 7 476 ? 178.702 102.906 166.149 1.00 0.00 ? 476 PRO Q CA  1 
ATOM 52768 C C   . PRO N 7 476 ? 179.472 101.652 166.521 1.00 0.00 ? 476 PRO Q C   1 
ATOM 52769 O O   . PRO N 7 476 ? 178.940 100.547 166.359 1.00 0.00 ? 476 PRO Q O   1 
ATOM 52770 C CB  . PRO N 7 476 ? 178.967 103.317 164.694 1.00 0.00 ? 476 PRO Q CB  1 
ATOM 52771 C CG  . PRO N 7 476 ? 179.998 104.369 164.797 1.00 0.00 ? 476 PRO Q CG  1 
ATOM 52772 C CD  . PRO N 7 476 ? 179.650 105.136 166.040 1.00 0.00 ? 476 PRO Q CD  1 
ATOM 52773 N N   . ASN N 7 477 ? 180.707 101.783 167.011 1.00 0.00 ? 477 ASN Q N   1 
ATOM 52774 C CA  . ASN N 7 477 ? 181.439 100.611 167.480 1.00 0.00 ? 477 ASN Q CA  1 
ATOM 52775 C C   . ASN N 7 477 ? 180.907 100.119 168.821 1.00 0.00 ? 477 ASN Q C   1 
ATOM 52776 O O   . ASN N 7 477 ? 180.913 98.911  169.082 1.00 0.00 ? 477 ASN Q O   1 
ATOM 52777 C CB  . ASN N 7 477 ? 182.923 100.914 167.575 1.00 0.00 ? 477 ASN Q CB  1 
ATOM 52778 C CG  . ASN N 7 477 ? 183.578 101.024 166.226 1.00 0.00 ? 477 ASN Q CG  1 
ATOM 52779 O OD1 . ASN N 7 477 ? 183.124 100.414 165.251 1.00 0.00 ? 477 ASN Q OD1 1 
ATOM 52780 N ND2 . ASN N 7 477 ? 184.637 101.788 166.152 1.00 0.00 ? 477 ASN Q ND2 1 
ATOM 52781 N N   . LEU N 7 478 ? 180.448 101.032 169.678 1.00 0.00 ? 478 LEU Q N   1 
ATOM 52782 C CA  . LEU N 7 478 ? 179.778 100.622 170.908 1.00 0.00 ? 478 LEU Q CA  1 
ATOM 52783 C C   . LEU N 7 478 ? 178.533 99.800  170.603 1.00 0.00 ? 478 LEU Q C   1 
ATOM 52784 O O   . LEU N 7 478 ? 178.299 98.754  171.218 1.00 0.00 ? 478 LEU Q O   1 
ATOM 52785 C CB  . LEU N 7 478 ? 179.395 101.853 171.739 1.00 0.00 ? 478 LEU Q CB  1 
ATOM 52786 C CG  . LEU N 7 478 ? 180.548 102.537 172.486 1.00 0.00 ? 478 LEU Q CG  1 
ATOM 52787 C CD1 . LEU N 7 478 ? 180.086 103.892 173.004 1.00 0.00 ? 478 LEU Q CD1 1 
ATOM 52788 C CD2 . LEU N 7 478 ? 181.013 101.645 173.628 1.00 0.00 ? 478 LEU Q CD2 1 
ATOM 52789 N N   . TYR N 7 479 ? 177.720 100.263 169.651 1.00 0.00 ? 479 TYR Q N   1 
ATOM 52790 C CA  . TYR N 7 479 ? 176.501 99.538  169.305 1.00 0.00 ? 479 TYR Q CA  1 
ATOM 52791 C C   . TYR N 7 479 ? 176.808 98.087  168.958 1.00 0.00 ? 479 TYR Q C   1 
ATOM 52792 O O   . TYR N 7 479 ? 176.188 97.164  169.496 1.00 0.00 ? 479 TYR Q O   1 
ATOM 52793 C CB  . TYR N 7 479 ? 175.782 100.223 168.141 1.00 0.00 ? 479 TYR Q CB  1 
ATOM 52794 C CG  . TYR N 7 479 ? 174.523 99.511  167.698 1.00 0.00 ? 479 TYR Q CG  1 
ATOM 52795 C CD1 . TYR N 7 479 ? 174.609 98.396  166.878 1.00 0.00 ? 479 TYR Q CD1 1 
ATOM 52796 C CD2 . TYR N 7 479 ? 173.282 99.975  168.111 1.00 0.00 ? 479 TYR Q CD2 1 
ATOM 52797 C CE1 . TYR N 7 479 ? 173.459 97.746  166.474 1.00 0.00 ? 479 TYR Q CE1 1 
ATOM 52798 C CE2 . TYR N 7 479 ? 172.132 99.325  167.707 1.00 0.00 ? 479 TYR Q CE2 1 
ATOM 52799 C CZ  . TYR N 7 479 ? 172.225 98.208  166.885 1.00 0.00 ? 479 TYR Q CZ  1 
ATOM 52800 O OH  . TYR N 7 479 ? 171.079 97.560  166.482 1.00 0.00 ? 479 TYR Q OH  1 
ATOM 52801 N N   . ALA N 7 480 ? 177.772 97.868  168.061 1.00 0.00 ? 480 ALA Q N   1 
ATOM 52802 C CA  . ALA N 7 480 ? 178.070 96.509  167.622 1.00 0.00 ? 480 ALA Q CA  1 
ATOM 52803 C C   . ALA N 7 480 ? 178.727 95.693  168.728 1.00 0.00 ? 480 ALA Q C   1 
ATOM 52804 O O   . ALA N 7 480 ? 178.489 94.484  168.832 1.00 0.00 ? 480 ALA Q O   1 
ATOM 52805 C CB  . ALA N 7 480 ? 178.962 96.542  166.382 1.00 0.00 ? 480 ALA Q CB  1 
ATOM 52806 N N   . ALA N 7 481 ? 179.558 96.329  169.558 1.00 0.00 ? 481 ALA Q N   1 
ATOM 52807 C CA  . ALA N 7 481 ? 180.276 95.594  170.593 1.00 0.00 ? 481 ALA Q CA  1 
ATOM 52808 C C   . ALA N 7 481 ? 179.314 94.964  171.593 1.00 0.00 ? 481 ALA Q C   1 
ATOM 52809 O O   . ALA N 7 481 ? 179.522 93.831  172.040 1.00 0.00 ? 481 ALA Q O   1 
ATOM 52810 C CB  . ALA N 7 481 ? 181.265 96.519  171.302 1.00 0.00 ? 481 ALA Q CB  1 
ATOM 52811 N N   . HIS N 7 482 ? 178.253 95.685  171.957 1.00 0.00 ? 482 HIS Q N   1 
ATOM 52812 C CA  . HIS N 7 482 ? 177.257 95.170  172.887 1.00 0.00 ? 482 HIS Q CA  1 
ATOM 52813 C C   . HIS N 7 482 ? 176.094 94.461  172.204 1.00 0.00 ? 482 HIS Q C   1 
ATOM 52814 O O   . HIS N 7 482 ? 175.411 93.667  172.858 1.00 0.00 ? 482 HIS Q O   1 
ATOM 52815 C CB  . HIS N 7 482 ? 176.709 96.309  173.753 1.00 0.00 ? 482 HIS Q CB  1 
ATOM 52816 C CG  . HIS N 7 482 ? 177.730 96.913  174.668 1.00 0.00 ? 482 HIS Q CG  1 
ATOM 52817 N ND1 . HIS N 7 482 ? 178.381 98.094  174.381 1.00 0.00 ? 482 HIS Q ND1 1 
ATOM 52818 C CD2 . HIS N 7 482 ? 178.211 96.498  175.863 1.00 0.00 ? 482 HIS Q CD2 1 
ATOM 52819 C CE1 . HIS N 7 482 ? 179.219 98.380  175.362 1.00 0.00 ? 482 HIS Q CE1 1 
ATOM 52820 N NE2 . HIS N 7 482 ? 179.135 97.428  176.272 1.00 0.00 ? 482 HIS Q NE2 1 
ATOM 52821 N N   . ASN N 7 483 ? 175.845 94.721  170.923 1.00 0.00 ? 483 ASN Q N   1 
ATOM 52822 C CA  . ASN N 7 483 ? 174.755 94.077  170.196 1.00 0.00 ? 483 ASN Q CA  1 
ATOM 52823 C C   . ASN N 7 483 ? 175.338 92.922  169.390 1.00 0.00 ? 483 ASN Q C   1 
ATOM 52824 O O   . ASN N 7 483 ? 175.792 93.113  168.258 1.00 0.00 ? 483 ASN Q O   1 
ATOM 52825 C CB  . ASN N 7 483 ? 174.025 95.061  169.301 1.00 0.00 ? 483 ASN Q CB  1 
ATOM 52826 C CG  . ASN N 7 483 ? 172.831 94.449  168.622 1.00 0.00 ? 483 ASN Q CG  1 
ATOM 52827 O OD1 . ASN N 7 483 ? 172.829 93.255  168.300 1.00 0.00 ? 483 ASN Q OD1 1 
ATOM 52828 N ND2 . ASN N 7 483 ? 171.816 95.243  168.397 1.00 0.00 ? 483 ASN Q ND2 1 
ATOM 52829 N N   . VAL N 7 484 ? 175.314 91.723  169.975 1.00 0.00 ? 484 VAL Q N   1 
ATOM 52830 C CA  . VAL N 7 484 ? 175.826 90.517  169.335 1.00 0.00 ? 484 VAL Q CA  1 
ATOM 52831 C C   . VAL N 7 484 ? 174.773 89.426  169.457 1.00 0.00 ? 484 VAL Q C   1 
ATOM 52832 O O   . VAL N 7 484 ? 173.871 89.493  170.294 1.00 0.00 ? 484 VAL Q O   1 
ATOM 52833 C CB  . VAL N 7 484 ? 177.141 90.055  169.990 1.00 0.00 ? 484 VAL Q CB  1 
ATOM 52834 C CG1 . VAL N 7 484 ? 178.199 91.144  169.884 1.00 0.00 ? 484 VAL Q CG1 1 
ATOM 52835 C CG2 . VAL N 7 484 ? 176.892 89.684  171.444 1.00 0.00 ? 484 VAL Q CG2 1 
ATOM 52836 N N   . THR N 7 485 ? 174.894 88.410  168.608 1.00 0.00 ? 485 THR Q N   1 
ATOM 52837 C CA  . THR N 7 485 ? 174.084 87.200  168.707 1.00 0.00 ? 485 THR Q CA  1 
ATOM 52838 C C   . THR N 7 485 ? 174.869 86.179  169.520 1.00 0.00 ? 485 THR Q C   1 
ATOM 52839 O O   . THR N 7 485 ? 175.769 85.516  168.995 1.00 0.00 ? 485 THR Q O   1 
ATOM 52840 C CB  . THR N 7 485 ? 173.728 86.628  167.322 1.00 0.00 ? 485 THR Q CB  1 
ATOM 52841 O OG1 . THR N 7 485 ? 172.976 87.598  166.580 1.00 0.00 ? 485 THR Q OG1 1 
ATOM 52842 C CG2 . THR N 7 485 ? 172.905 85.357  167.466 1.00 0.00 ? 485 THR Q CG2 1 
ATOM 52843 N N   . GLU N 7 486 ? 174.525 86.056  170.802 1.00 0.00 ? 486 GLU Q N   1 
ATOM 52844 C CA  . GLU N 7 486 ? 175.243 85.168  171.706 1.00 0.00 ? 486 GLU Q CA  1 
ATOM 52845 C C   . GLU N 7 486 ? 174.741 83.744  171.521 1.00 0.00 ? 486 GLU Q C   1 
ATOM 52846 O O   . GLU N 7 486 ? 173.522 83.521  171.536 1.00 0.00 ? 486 GLU Q O   1 
ATOM 52847 C CB  . GLU N 7 486 ? 175.065 85.610  173.160 1.00 0.00 ? 486 GLU Q CB  1 
ATOM 52848 C CG  . GLU N 7 486 ? 175.819 84.759  174.172 1.00 0.00 ? 486 GLU Q CG  1 
ATOM 52849 C CD  . GLU N 7 486 ? 177.307 84.966  174.118 1.00 0.00 ? 486 GLU Q CD  1 
ATOM 52850 O OE1 . GLU N 7 486 ? 177.729 85.980  173.616 1.00 0.00 ? 486 GLU Q OE1 1 
ATOM 52851 O OE2 . GLU N 7 486 ? 178.023 84.108  174.578 1.00 0.00 ? 486 GLU Q OE2 1 
ATOM 52852 N N   . PRO N 7 487 ? 175.622 82.757  171.345 1.00 0.00 ? 487 PRO Q N   1 
ATOM 52853 C CA  . PRO N 7 487 ? 175.179 81.357  171.394 1.00 0.00 ? 487 PRO Q CA  1 
ATOM 52854 C C   . PRO N 7 487 ? 174.778 80.931  172.797 1.00 0.00 ? 487 PRO Q C   1 
ATOM 52855 O O   . PRO N 7 487 ? 175.331 79.972  173.346 1.00 0.00 ? 487 PRO Q O   1 
ATOM 52856 C CB  . PRO N 7 487 ? 176.416 80.590  170.912 1.00 0.00 ? 487 PRO Q CB  1 
ATOM 52857 C CG  . PRO N 7 487 ? 177.564 81.412  171.389 1.00 0.00 ? 487 PRO Q CG  1 
ATOM 52858 C CD  . PRO N 7 487 ? 177.112 82.834  171.198 1.00 0.00 ? 487 PRO Q CD  1 
ATOM 52859 N N   . GLY N 7 488 ? 173.820 81.632  173.381 1.00 0.00 ? 488 GLY Q N   1 
ATOM 52860 C CA  . GLY N 7 488 ? 173.509 81.466  174.786 1.00 0.00 ? 488 GLY Q CA  1 
ATOM 52861 C C   . GLY N 7 488 ? 172.755 82.661  175.319 1.00 0.00 ? 488 GLY Q C   1 
ATOM 52862 O O   . GLY N 7 488 ? 172.712 83.729  174.708 1.00 0.00 ? 488 GLY Q O   1 
ATOM 52863 N N   . ALA N 7 489 ? 172.152 82.459  176.488 1.00 0.00 ? 489 ALA Q N   1 
ATOM 52864 C CA  . ALA N 7 489 ? 171.390 83.506  177.154 1.00 0.00 ? 489 ALA Q CA  1 
ATOM 52865 C C   . ALA N 7 489 ? 172.248 84.409  178.030 1.00 0.00 ? 489 ALA Q C   1 
ATOM 52866 O O   . ALA N 7 489 ? 171.753 85.439  178.500 1.00 0.00 ? 489 ALA Q O   1 
ATOM 52867 C CB  . ALA N 7 489 ? 170.274 82.889  178.002 1.00 0.00 ? 489 ALA Q CB  1 
ATOM 52868 N N   . VAL N 7 490 ? 173.510 84.058  178.257 1.00 0.00 ? 490 VAL Q N   1 
ATOM 52869 C CA  . VAL N 7 490 ? 174.428 84.865  179.052 1.00 0.00 ? 490 VAL Q CA  1 
ATOM 52870 C C   . VAL N 7 490 ? 175.489 85.421  178.112 1.00 0.00 ? 490 VAL Q C   1 
ATOM 52871 O O   . VAL N 7 490 ? 176.302 84.667  177.561 1.00 0.00 ? 490 VAL Q O   1 
ATOM 52872 C CB  . VAL N 7 490 ? 175.089 84.027  180.163 1.00 0.00 ? 490 VAL Q CB  1 
ATOM 52873 C CG1 . VAL N 7 490 ? 176.062 84.878  180.965 1.00 0.00 ? 490 VAL Q CG1 1 
ATOM 52874 C CG2 . VAL N 7 490 ? 174.020 83.433  181.068 1.00 0.00 ? 490 VAL Q CG2 1 
ATOM 52875 N N   . LYS N 7 491 ? 175.485 86.738  177.929 1.00 0.00 ? 491 LYS Q N   1 
ATOM 52876 C CA  . LYS N 7 491 ? 176.489 87.398  177.107 1.00 0.00 ? 491 LYS Q CA  1 
ATOM 52877 C C   . LYS N 7 491 ? 177.841 87.345  177.806 1.00 0.00 ? 491 LYS Q C   1 
ATOM 52878 O O   . LYS N 7 491 ? 178.013 87.909  178.891 1.00 0.00 ? 491 LYS Q O   1 
ATOM 52879 C CB  . LYS N 7 491 ? 176.093 88.847  176.820 1.00 0.00 ? 491 LYS Q CB  1 
ATOM 52880 C CG  . LYS N 7 491 ? 174.882 89.000  175.909 1.00 0.00 ? 491 LYS Q CG  1 
ATOM 52881 C CD  . LYS N 7 491 ? 174.531 90.465  175.695 1.00 0.00 ? 491 LYS Q CD  1 
ATOM 52882 C CE  . LYS N 7 491 ? 173.313 90.617  174.796 1.00 0.00 ? 491 LYS Q CE  1 
ATOM 52883 N NZ  . LYS N 7 491 ? 172.914 92.042  174.638 1.00 0.00 ? 491 LYS Q NZ  1 
ATOM 52884 N N   . THR N 7 492 ? 178.802 86.665  177.184 1.00 0.00 ? 492 THR Q N   1 
ATOM 52885 C CA  . THR N 7 492 ? 180.123 86.492  177.770 1.00 0.00 ? 492 THR Q CA  1 
ATOM 52886 C C   . THR N 7 492 ? 181.132 87.368  177.044 1.00 0.00 ? 492 THR Q C   1 
ATOM 52887 O O   . THR N 7 492 ? 181.286 87.275  175.822 1.00 0.00 ? 492 THR Q O   1 
ATOM 52888 C CB  . THR N 7 492 ? 180.573 85.020  177.719 1.00 0.00 ? 492 THR Q CB  1 
ATOM 52889 O OG1 . THR N 7 492 ? 179.653 84.211  178.463 1.00 0.00 ? 492 THR Q OG1 1 
ATOM 52890 C CG2 . THR N 7 492 ? 181.967 84.867  178.307 1.00 0.00 ? 492 THR Q CG2 1 
ATOM 52891 N N   . ASP N 7 493 ? 181.785 88.247  177.809 1.00 0.00 ? 493 ASP Q N   1 
ATOM 52892 C CA  . ASP N 7 493 ? 182.743 89.233  177.312 1.00 0.00 ? 493 ASP Q CA  1 
ATOM 52893 C C   . ASP N 7 493 ? 182.081 90.347  176.508 1.00 0.00 ? 493 ASP Q C   1 
ATOM 52894 O O   . ASP N 7 493 ? 182.767 91.260  176.034 1.00 0.00 ? 493 ASP Q O   1 
ATOM 52895 C CB  . ASP N 7 493 ? 183.804 88.547  176.447 1.00 0.00 ? 493 ASP Q CB  1 
ATOM 52896 C CG  . ASP N 7 493 ? 184.626 87.523  177.219 1.00 0.00 ? 493 ASP Q CG  1 
ATOM 52897 O OD1 . ASP N 7 493 ? 185.027 87.819  178.319 1.00 0.00 ? 493 ASP Q OD1 1 
ATOM 52898 O OD2 . ASP N 7 493 ? 184.845 86.454  176.700 1.00 0.00 ? 493 ASP Q OD2 1 
ATOM 52899 N N   . HIS N 7 494 ? 180.762 90.293  176.346 1.00 0.00 ? 494 HIS Q N   1 
ATOM 52900 C CA  . HIS N 7 494 ? 180.033 91.303  175.594 1.00 0.00 ? 494 HIS Q CA  1 
ATOM 52901 C C   . HIS N 7 494 ? 179.242 92.249  176.486 1.00 0.00 ? 494 HIS Q C   1 
ATOM 52902 O O   . HIS N 7 494 ? 178.732 93.262  175.995 1.00 0.00 ? 494 HIS Q O   1 
ATOM 52903 C CB  . HIS N 7 494 ? 179.091 90.633  174.587 1.00 0.00 ? 494 HIS Q CB  1 
ATOM 52904 C CG  . HIS N 7 494 ? 179.795 89.779  173.579 1.00 0.00 ? 494 HIS Q CG  1 
ATOM 52905 N ND1 . HIS N 7 494 ? 180.581 90.306  172.576 1.00 0.00 ? 494 HIS Q ND1 1 
ATOM 52906 C CD2 . HIS N 7 494 ? 179.835 88.435  173.420 1.00 0.00 ? 494 HIS Q CD2 1 
ATOM 52907 C CE1 . HIS N 7 494 ? 181.073 89.324  171.843 1.00 0.00 ? 494 HIS Q CE1 1 
ATOM 52908 N NE2 . HIS N 7 494 ? 180.635 88.178  172.334 1.00 0.00 ? 494 HIS Q NE2 1 
ATOM 52909 N N   . LEU N 7 495 ? 179.129 91.949  177.778 1.00 0.00 ? 495 LEU Q N   1 
ATOM 52910 C CA  . LEU N 7 495 ? 178.704 92.925  178.770 1.00 0.00 ? 495 LEU Q CA  1 
ATOM 52911 C C   . LEU N 7 495 ? 179.865 93.700  179.378 1.00 0.00 ? 495 LEU Q C   1 
ATOM 52912 O O   . LEU N 7 495 ? 179.630 94.629  180.159 1.00 0.00 ? 495 LEU Q O   1 
ATOM 52913 C CB  . LEU N 7 495 ? 177.924 92.221  179.887 1.00 0.00 ? 495 LEU Q CB  1 
ATOM 52914 C CG  . LEU N 7 495 ? 176.627 91.525  179.456 1.00 0.00 ? 495 LEU Q CG  1 
ATOM 52915 C CD1 . LEU N 7 495 ? 176.026 90.788  180.646 1.00 0.00 ? 495 LEU Q CD1 1 
ATOM 52916 C CD2 . LEU N 7 495 ? 175.655 92.556  178.904 1.00 0.00 ? 495 LEU Q CD2 1 
ATOM 52917 N N   . TYR N 7 496 ? 181.102 93.345  179.041 1.00 0.00 ? 496 TYR Q N   1 
ATOM 52918 C CA  . TYR N 7 496 ? 182.284 94.026  179.551 1.00 0.00 ? 496 TYR Q CA  1 
ATOM 52919 C C   . TYR N 7 496 ? 182.853 95.048  178.578 1.00 0.00 ? 496 TYR Q C   1 
ATOM 52920 O O   . TYR N 7 496 ? 183.885 95.656  178.876 1.00 0.00 ? 496 TYR Q O   1 
ATOM 52921 C CB  . TYR N 7 496 ? 183.359 92.998  179.913 1.00 0.00 ? 496 TYR Q CB  1 
ATOM 52922 C CG  . TYR N 7 496 ? 182.956 92.061  181.030 1.00 0.00 ? 496 TYR Q CG  1 
ATOM 52923 C CD1 . TYR N 7 496 ? 183.146 92.436  182.352 1.00 0.00 ? 496 TYR Q CD1 1 
ATOM 52924 C CD2 . TYR N 7 496 ? 182.398 90.827  180.732 1.00 0.00 ? 496 TYR Q CD2 1 
ATOM 52925 C CE1 . TYR N 7 496 ? 182.779 91.580  183.372 1.00 0.00 ? 496 TYR Q CE1 1 
ATOM 52926 C CE2 . TYR N 7 496 ? 182.030 89.971  181.752 1.00 0.00 ? 496 TYR Q CE2 1 
ATOM 52927 C CZ  . TYR N 7 496 ? 182.223 90.352  183.075 1.00 0.00 ? 496 TYR Q CZ  1 
ATOM 52928 O OH  . TYR N 7 496 ? 181.857 89.500  184.091 1.00 0.00 ? 496 TYR Q OH  1 
ATOM 52929 N N   . LYS N 7 497 ? 182.219 95.248  177.425 1.00 0.00 ? 497 LYS Q N   1 
ATOM 52930 C CA  . LYS N 7 497 ? 182.737 96.185  176.436 1.00 0.00 ? 497 LYS Q CA  1 
ATOM 52931 C C   . LYS N 7 497 ? 182.526 97.610  176.933 1.00 0.00 ? 497 LYS Q C   1 
ATOM 52932 O O   . LYS N 7 497 ? 181.460 97.936  177.465 1.00 0.00 ? 497 LYS Q O   1 
ATOM 52933 C CB  . LYS N 7 497 ? 182.060 95.981  175.080 1.00 0.00 ? 497 LYS Q CB  1 
ATOM 52934 C CG  . LYS N 7 497 ? 182.273 94.602  174.470 1.00 0.00 ? 497 LYS Q CG  1 
ATOM 52935 C CD  . LYS N 7 497 ? 183.728 94.391  174.077 1.00 0.00 ? 497 LYS Q CD  1 
ATOM 52936 C CE  . LYS N 7 497 ? 183.918 93.067  173.352 1.00 0.00 ? 497 LYS Q CE  1 
ATOM 52937 N NZ  . LYS N 7 497 ? 185.345 92.821  173.008 1.00 0.00 ? 497 LYS Q NZ  1 
ATOM 52938 N N   . GLY N 7 498 ? 183.539 98.457  176.755 1.00 0.00 ? 498 GLY Q N   1 
ATOM 52939 C CA  . GLY N 7 498 ? 183.637 99.715  177.446 1.00 0.00 ? 498 GLY Q CA  1 
ATOM 52940 C C   . GLY N 7 498 ? 183.712 100.898 176.505 1.00 0.00 ? 498 GLY Q C   1 
ATOM 52941 O O   . GLY N 7 498 ? 183.295 100.837 175.341 1.00 0.00 ? 498 GLY Q O   1 
ATOM 52942 N N   . VAL N 7 499 ? 184.245 102.001 177.022 1.00 0.00 ? 499 VAL Q N   1 
ATOM 52943 C CA  . VAL N 7 499 ? 184.556 103.182 176.225 1.00 0.00 ? 499 VAL Q CA  1 
ATOM 52944 C C   . VAL N 7 499 ? 186.004 103.564 176.495 1.00 0.00 ? 499 VAL Q C   1 
ATOM 52945 O O   . VAL N 7 499 ? 186.404 103.734 177.653 1.00 0.00 ? 499 VAL Q O   1 
ATOM 52946 C CB  . VAL N 7 499 ? 183.624 104.356 176.580 1.00 0.00 ? 499 VAL Q CB  1 
ATOM 52947 C CG1 . VAL N 7 499 ? 184.058 105.619 175.853 1.00 0.00 ? 499 VAL Q CG1 1 
ATOM 52948 C CG2 . VAL N 7 499 ? 182.186 103.998 176.233 1.00 0.00 ? 499 VAL Q CG2 1 
ATOM 52949 N N   . ASP N 7 500 ? 186.791 103.699 175.429 1.00 0.00 ? 500 ASP Q N   1 
ATOM 52950 C CA  . ASP N 7 500 ? 188.230 103.905 175.549 1.00 0.00 ? 500 ASP Q CA  1 
ATOM 52951 C C   . ASP N 7 500 ? 188.494 105.394 175.745 1.00 0.00 ? 500 ASP Q C   1 
ATOM 52952 O O   . ASP N 7 500 ? 188.399 106.181 174.797 1.00 0.00 ? 500 ASP Q O   1 
ATOM 52953 C CB  . ASP N 7 500 ? 188.968 103.392 174.311 1.00 0.00 ? 500 ASP Q CB  1 
ATOM 52954 C CG  . ASP N 7 500 ? 190.483 103.459 174.453 1.00 0.00 ? 500 ASP Q CG  1 
ATOM 52955 O OD1 . ASP N 7 500 ? 190.943 103.994 175.433 1.00 0.00 ? 500 ASP Q OD1 1 
ATOM 52956 O OD2 . ASP N 7 500 ? 191.163 102.975 173.581 1.00 0.00 ? 500 ASP Q OD2 1 
ATOM 52957 N N   . ILE N 7 501 ? 188.829 105.779 176.980 1.00 0.00 ? 501 ILE Q N   1 
ATOM 52958 C CA  . ILE N 7 501 ? 189.284 107.131 177.275 1.00 0.00 ? 501 ILE Q CA  1 
ATOM 52959 C C   . ILE N 7 501 ? 190.800 107.240 177.312 1.00 0.00 ? 501 ILE Q C   1 
ATOM 52960 O O   . ILE N 7 501 ? 191.329 108.327 177.584 1.00 0.00 ? 501 ILE Q O   1 
ATOM 52961 C CB  . ILE N 7 501 ? 188.711 107.613 178.620 1.00 0.00 ? 501 ILE Q CB  1 
ATOM 52962 C CG1 . ILE N 7 501 ? 189.265 106.767 179.770 1.00 0.00 ? 501 ILE Q CG1 1 
ATOM 52963 C CG2 . ILE N 7 501 ? 187.191 107.559 178.601 1.00 0.00 ? 501 ILE Q CG2 1 
ATOM 52964 C CD1 . ILE N 7 501 ? 188.954 107.321 181.141 1.00 0.00 ? 501 ILE Q CD1 1 
ATOM 52965 N N   . ASP N 7 502 ? 191.516 106.150 177.048 1.00 0.00 ? 502 ASP Q N   1 
ATOM 52966 C CA  . ASP N 7 502 ? 192.967 106.171 177.107 1.00 0.00 ? 502 ASP Q CA  1 
ATOM 52967 C C   . ASP N 7 502 ? 193.561 106.465 175.733 1.00 0.00 ? 502 ASP Q C   1 
ATOM 52968 O O   . ASP N 7 502 ? 192.883 106.403 174.703 1.00 0.00 ? 502 ASP Q O   1 
ATOM 52969 C CB  . ASP N 7 502 ? 193.501 104.838 177.635 1.00 0.00 ? 502 ASP Q CB  1 
ATOM 52970 C CG  . ASP N 7 502 ? 193.166 104.614 179.097 1.00 0.00 ? 502 ASP Q CG  1 
ATOM 52971 O OD1 . ASP N 7 502 ? 192.873 105.604 179.800 1.00 0.00 ? 502 ASP Q OD1 1 
ATOM 52972 O OD2 . ASP N 7 502 ? 193.198 103.448 179.543 1.00 0.00 ? 502 ASP Q OD2 1 
ATOM 52973 N N   . GLY N 7 503 ? 194.852 106.790 175.728 1.00 0.00 ? 503 GLY Q N   1 
ATOM 52974 C CA  . GLY N 7 503 ? 195.589 107.032 174.509 1.00 0.00 ? 503 GLY Q CA  1 
ATOM 52975 C C   . GLY N 7 503 ? 196.065 105.798 173.778 1.00 0.00 ? 503 GLY Q C   1 
ATOM 52976 O O   . GLY N 7 503 ? 196.876 105.912 172.855 1.00 0.00 ? 503 GLY Q O   1 
ATOM 52977 N N   . GLU N 7 504 ? 195.588 104.618 174.161 1.00 0.00 ? 504 GLU Q N   1 
ATOM 52978 C CA  . GLU N 7 504 ? 195.889 103.385 173.443 1.00 0.00 ? 504 GLU Q CA  1 
ATOM 52979 C C   . GLU N 7 504 ? 195.033 103.318 172.184 1.00 0.00 ? 504 GLU Q C   1 
ATOM 52980 O O   . GLU N 7 504 ? 193.868 102.912 172.240 1.00 0.00 ? 504 GLU Q O   1 
ATOM 52981 C CB  . GLU N 7 504 ? 195.634 102.161 174.325 1.00 0.00 ? 504 GLU Q CB  1 
ATOM 52982 C CG  . GLU N 7 504 ? 196.025 100.835 173.688 1.00 0.00 ? 504 GLU Q CG  1 
ATOM 52983 C CD  . GLU N 7 504 ? 195.782 99.658  174.592 1.00 0.00 ? 504 GLU Q CD  1 
ATOM 52984 O OE1 . GLU N 7 504 ? 195.359 99.865  175.704 1.00 0.00 ? 504 GLU Q OE1 1 
ATOM 52985 O OE2 . GLU N 7 504 ? 196.019 98.551  174.169 1.00 0.00 ? 504 GLU Q OE2 1 
ATOM 52986 N N   . SER N 7 505 ? 195.612 103.715 171.053 1.00 0.00 ? 505 SER Q N   1 
ATOM 52987 C CA  . SER N 7 505 ? 194.862 103.833 169.810 1.00 0.00 ? 505 SER Q CA  1 
ATOM 52988 C C   . SER N 7 505 ? 194.329 102.464 169.404 1.00 0.00 ? 505 SER Q C   1 
ATOM 52989 O O   . SER N 7 505 ? 195.104 101.523 169.205 1.00 0.00 ? 505 SER Q O   1 
ATOM 52990 C CB  . SER N 7 505 ? 195.736 104.403 168.711 1.00 0.00 ? 505 SER Q CB  1 
ATOM 52991 O OG  . SER N 7 505 ? 195.057 104.423 167.486 1.00 0.00 ? 505 SER Q OG  1 
ATOM 52992 N N   . ASP N 7 506 ? 193.008 102.354 169.286 1.00 0.00 ? 506 ASP Q N   1 
ATOM 52993 C CA  . ASP N 7 506 ? 192.376 101.104 168.895 1.00 0.00 ? 506 ASP Q CA  1 
ATOM 52994 C C   . ASP N 7 506 ? 191.019 101.415 168.282 1.00 0.00 ? 506 ASP Q C   1 
ATOM 52995 O O   . ASP N 7 506 ? 190.290 102.295 168.750 1.00 0.00 ? 506 ASP Q O   1 
ATOM 52996 C CB  . ASP N 7 506 ? 192.217 100.166 170.094 1.00 0.00 ? 506 ASP Q CB  1 
ATOM 52997 C CG  . ASP N 7 506 ? 191.953 98.721  169.686 1.00 0.00 ? 506 ASP Q CG  1 
ATOM 52998 O OD1 . ASP N 7 506 ? 191.865 98.464  168.509 1.00 0.00 ? 506 ASP Q OD1 1 
ATOM 52999 O OD2 . ASP N 7 506 ? 191.845 97.890  170.556 1.00 0.00 ? 506 ASP Q OD2 1 
ATOM 53000 N N   . GLU N 7 507 ? 190.687 100.680 167.224 1.00 0.00 ? 507 GLU Q N   1 
ATOM 53001 C CA  . GLU N 7 507 ? 189.373 100.792 166.608 1.00 0.00 ? 507 GLU Q CA  1 
ATOM 53002 C C   . GLU N 7 507 ? 188.328 100.092 167.467 1.00 0.00 ? 507 GLU Q C   1 
ATOM 53003 O O   . GLU N 7 507 ? 188.383 98.875  167.671 1.00 0.00 ? 507 GLU Q O   1 
ATOM 53004 C CB  . GLU N 7 507 ? 189.385 100.195 165.200 1.00 0.00 ? 507 GLU Q CB  1 
ATOM 53005 C CG  . GLU N 7 507 ? 190.259 100.946 164.205 1.00 0.00 ? 507 GLU Q CG  1 
ATOM 53006 C CD  . GLU N 7 507 ? 190.228 100.344 162.828 1.00 0.00 ? 507 GLU Q CD  1 
ATOM 53007 O OE1 . GLU N 7 507 ? 189.632 99.305  162.667 1.00 0.00 ? 507 GLU Q OE1 1 
ATOM 53008 O OE2 . GLU N 7 507 ? 190.801 100.923 161.935 1.00 0.00 ? 507 GLU Q OE2 1 
ATOM 53009 N N   . GLY N 7 508 ? 187.373 100.868 167.971 1.00 0.00 ? 508 GLY Q N   1 
ATOM 53010 C CA  . GLY N 7 508 ? 186.434 100.327 168.938 1.00 0.00 ? 508 GLY Q CA  1 
ATOM 53011 C C   . GLY N 7 508 ? 186.802 100.736 170.351 1.00 0.00 ? 508 GLY Q C   1 
ATOM 53012 O O   . GLY N 7 508 ? 187.299 101.841 170.598 1.00 0.00 ? 508 GLY Q O   1 
ATOM 53013 N N   . VAL N 7 509 ? 186.557 99.831  171.299 1.00 0.00 ? 509 VAL Q N   1 
ATOM 53014 C CA  . VAL N 7 509 ? 186.579 100.146 172.722 1.00 0.00 ? 509 VAL Q CA  1 
ATOM 53015 C C   . VAL N 7 509 ? 187.247 98.998  173.470 1.00 0.00 ? 509 VAL Q C   1 
ATOM 53016 O O   . VAL N 7 509 ? 187.575 97.957  172.899 1.00 0.00 ? 509 VAL Q O   1 
ATOM 53017 C CB  . VAL N 7 509 ? 185.153 100.363 173.260 1.00 0.00 ? 509 VAL Q CB  1 
ATOM 53018 C CG1 . VAL N 7 509 ? 184.493 101.542 172.561 1.00 0.00 ? 509 VAL Q CG1 1 
ATOM 53019 C CG2 . VAL N 7 509 ? 184.330 99.097  173.074 1.00 0.00 ? 509 VAL Q CG2 1 
ATOM 53020 N N   . LYS N 7 510 ? 187.446 99.205  174.769 1.00 0.00 ? 510 LYS Q N   1 
ATOM 53021 C CA  . LYS N 7 510 ? 188.265 98.319  175.580 1.00 0.00 ? 510 LYS Q CA  1 
ATOM 53022 C C   . LYS N 7 510 ? 187.390 97.523  176.547 1.00 0.00 ? 510 LYS Q C   1 
ATOM 53023 O O   . LYS N 7 510 ? 186.166 97.669  176.585 1.00 0.00 ? 510 LYS Q O   1 
ATOM 53024 C CB  . LYS N 7 510 ? 189.321 99.116  176.349 1.00 0.00 ? 510 LYS Q CB  1 
ATOM 53025 C CG  . LYS N 7 510 ? 190.305 99.873  175.465 1.00 0.00 ? 510 LYS Q CG  1 
ATOM 53026 C CD  . LYS N 7 510 ? 191.156 98.917  174.643 1.00 0.00 ? 510 LYS Q CD  1 
ATOM 53027 C CE  . LYS N 7 510 ? 192.241 99.662  173.876 1.00 0.00 ? 510 LYS Q CE  1 
ATOM 53028 N NZ  . LYS N 7 510 ? 193.074 98.741  173.056 1.00 0.00 ? 510 LYS Q NZ  1 
ATOM 53029 N N   . ASP N 7 511 ? 188.028 96.667  177.338 1.00 0.00 ? 511 ASP Q N   1 
ATOM 53030 C CA  . ASP N 7 511 ? 187.349 95.855  178.335 1.00 0.00 ? 511 ASP Q CA  1 
ATOM 53031 C C   . ASP N 7 511 ? 187.512 96.466  179.721 1.00 0.00 ? 511 ASP Q C   1 
ATOM 53032 O O   . ASP N 7 511 ? 188.625 96.775  180.158 1.00 0.00 ? 511 ASP Q O   1 
ATOM 53033 C CB  . ASP N 7 511 ? 187.894 94.424  178.327 1.00 0.00 ? 511 ASP Q CB  1 
ATOM 53034 C CG  . ASP N 7 511 ? 187.103 93.485  179.228 1.00 0.00 ? 511 ASP Q CG  1 
ATOM 53035 O OD1 . ASP N 7 511 ? 186.678 93.915  180.274 1.00 0.00 ? 511 ASP Q OD1 1 
ATOM 53036 O OD2 . ASP N 7 511 ? 186.932 92.347  178.861 1.00 0.00 ? 511 ASP Q OD2 1 
ATOM 53037 N N   . ILE N 7 512 ? 186.380 96.638  180.409 1.00 0.00 ? 512 ILE Q N   1 
ATOM 53038 C CA  . ILE N 7 512 ? 186.369 97.380  181.666 1.00 0.00 ? 512 ILE Q CA  1 
ATOM 53039 C C   . ILE N 7 512 ? 187.211 96.675  182.721 1.00 0.00 ? 512 ILE Q C   1 
ATOM 53040 O O   . ILE N 7 512 ? 187.695 97.310  183.668 1.00 0.00 ? 512 ILE Q O   1 
ATOM 53041 C CB  . ILE N 7 512 ? 184.932 97.559  182.188 1.00 0.00 ? 512 ILE Q CB  1 
ATOM 53042 C CG1 . ILE N 7 512 ? 184.302 96.197  182.494 1.00 0.00 ? 512 ILE Q CG1 1 
ATOM 53043 C CG2 . ILE N 7 512 ? 184.089 98.323  181.179 1.00 0.00 ? 512 ILE Q CG2 1 
ATOM 53044 C CD1 . ILE N 7 512 ? 182.967 96.286  183.198 1.00 0.00 ? 512 ILE Q CD1 1 
ATOM 53045 N N   . ARG N 7 513 ? 187.418 95.362  182.570 1.00 0.00 ? 513 ARG Q N   1 
ATOM 53046 C CA  . ARG N 7 513 ? 188.195 94.605  183.549 1.00 0.00 ? 513 ARG Q CA  1 
ATOM 53047 C C   . ARG N 7 513 ? 189.683 94.918  183.470 1.00 0.00 ? 513 ARG Q C   1 
ATOM 53048 O O   . ARG N 7 513 ? 190.438 94.581  184.391 1.00 0.00 ? 513 ARG Q O   1 
ATOM 53049 C CB  . ARG N 7 513 ? 187.990 93.111  183.344 1.00 0.00 ? 513 ARG Q CB  1 
ATOM 53050 C CG  . ARG N 7 513 ? 186.602 92.601  183.697 1.00 0.00 ? 513 ARG Q CG  1 
ATOM 53051 C CD  . ARG N 7 513 ? 186.402 91.199  183.250 1.00 0.00 ? 513 ARG Q CD  1 
ATOM 53052 N NE  . ARG N 7 513 ? 186.318 91.099  181.802 1.00 0.00 ? 513 ARG Q NE  1 
ATOM 53053 C CZ  . ARG N 7 513 ? 186.102 89.954  181.125 1.00 0.00 ? 513 ARG Q CZ  1 
ATOM 53054 N NH1 . ARG N 7 513 ? 185.953 88.823  181.778 1.00 0.00 ? 513 ARG Q NH1 1 
ATOM 53055 N NH2 . ARG N 7 513 ? 186.042 89.968  179.805 1.00 0.00 ? 513 ARG Q NH2 1 
ATOM 53056 N N   . GLU N 7 514 ? 190.128 95.547  182.381 1.00 0.00 ? 514 GLU Q N   1 
ATOM 53057 C CA  . GLU N 7 514 ? 191.531 95.926  182.259 1.00 0.00 ? 514 GLU Q CA  1 
ATOM 53058 C C   . GLU N 7 514 ? 191.941 96.895  183.363 1.00 0.00 ? 514 GLU Q C   1 
ATOM 53059 O O   . GLU N 7 514 ? 192.998 96.740  183.986 1.00 0.00 ? 514 GLU Q O   1 
ATOM 53060 C CB  . GLU N 7 514 ? 191.796 96.557  180.890 1.00 0.00 ? 514 GLU Q CB  1 
ATOM 53061 C CG  . GLU N 7 514 ? 191.690 95.588  179.720 1.00 0.00 ? 514 GLU Q CG  1 
ATOM 53062 C CD  . GLU N 7 514 ? 191.815 96.267  178.385 1.00 0.00 ? 514 GLU Q CD  1 
ATOM 53063 O OE1 . GLU N 7 514 ? 191.888 97.472  178.357 1.00 0.00 ? 514 GLU Q OE1 1 
ATOM 53064 O OE2 . GLU N 7 514 ? 191.837 95.580  177.391 1.00 0.00 ? 514 GLU Q OE2 1 
ATOM 53065 N N   . GLU N 7 515 ? 191.111 97.904  183.623 1.00 0.00 ? 515 GLU Q N   1 
ATOM 53066 C CA  . GLU N 7 515 ? 191.360 98.851  184.702 1.00 0.00 ? 515 GLU Q CA  1 
ATOM 53067 C C   . GLU N 7 515 ? 190.485 98.615  185.927 1.00 0.00 ? 515 GLU Q C   1 
ATOM 53068 O O   . GLU N 7 515 ? 190.623 99.349  186.912 1.00 0.00 ? 515 GLU Q O   1 
ATOM 53069 C CB  . GLU N 7 515 ? 191.149 100.279 184.195 1.00 0.00 ? 515 GLU Q CB  1 
ATOM 53070 C CG  . GLU N 7 515 ? 192.124 100.713 183.111 1.00 0.00 ? 515 GLU Q CG  1 
ATOM 53071 C CD  . GLU N 7 515 ? 193.548 100.763 183.592 1.00 0.00 ? 515 GLU Q CD  1 
ATOM 53072 O OE1 . GLU N 7 515 ? 193.763 101.154 184.715 1.00 0.00 ? 515 GLU Q OE1 1 
ATOM 53073 O OE2 . GLU N 7 515 ? 194.423 100.409 182.836 1.00 0.00 ? 515 GLU Q OE2 1 
ATOM 53074 N N   . ASN N 7 516 ? 189.604 97.613  185.895 1.00 0.00 ? 516 ASN Q N   1 
ATOM 53075 C CA  . ASN N 7 516 ? 188.678 97.329  186.993 1.00 0.00 ? 516 ASN Q CA  1 
ATOM 53076 C C   . ASN N 7 516 ? 187.653 98.452  187.162 1.00 0.00 ? 516 ASN Q C   1 
ATOM 53077 O O   . ASN N 7 516 ? 187.439 98.976  188.257 1.00 0.00 ? 516 ASN Q O   1 
ATOM 53078 C CB  . ASN N 7 516 ? 189.438 97.102  188.287 1.00 0.00 ? 516 ASN Q CB  1 
ATOM 53079 C CG  . ASN N 7 516 ? 190.327 95.892  188.230 1.00 0.00 ? 516 ASN Q CG  1 
ATOM 53080 O OD1 . ASN N 7 516 ? 189.886 94.798  187.856 1.00 0.00 ? 516 ASN Q OD1 1 
ATOM 53081 N ND2 . ASN N 7 516 ? 191.573 96.065  188.592 1.00 0.00 ? 516 ASN Q ND2 1 
ATOM 53082 N N   . ILE N 7 517 ? 187.012 98.819  186.056 1.00 0.00 ? 517 ILE Q N   1 
ATOM 53083 C CA  . ILE N 7 517 ? 186.058 99.921  186.027 1.00 0.00 ? 517 ILE Q CA  1 
ATOM 53084 C C   . ILE N 7 517 ? 184.669 99.342  186.257 1.00 0.00 ? 517 ILE Q C   1 
ATOM 53085 O O   . ILE N 7 517 ? 184.079 98.734  185.357 1.00 0.00 ? 517 ILE Q O   1 
ATOM 53086 C CB  . ILE N 7 517 ? 186.104 100.684 184.690 1.00 0.00 ? 517 ILE Q CB  1 
ATOM 53087 C CG1 . ILE N 7 517 ? 187.502 101.261 184.453 1.00 0.00 ? 517 ILE Q CG1 1 
ATOM 53088 C CG2 . ILE N 7 517 ? 185.058 101.789 184.671 1.00 0.00 ? 517 ILE Q CG2 1 
ATOM 53089 C CD1 . ILE N 7 517 ? 187.706 101.818 183.062 1.00 0.00 ? 517 ILE Q CD1 1 
ATOM 53090 N N   . TYR N 7 518 ? 184.137 99.535  187.462 1.00 0.00 ? 518 TYR Q N   1 
ATOM 53091 C CA  . TYR N 7 518 ? 182.774 99.144  187.791 1.00 0.00 ? 518 TYR Q CA  1 
ATOM 53092 C C   . TYR N 7 518 ? 182.023 100.336 188.367 1.00 0.00 ? 518 TYR Q C   1 
ATOM 53093 O O   . TYR N 7 518 ? 182.614 101.191 189.033 1.00 0.00 ? 518 TYR Q O   1 
ATOM 53094 C CB  . TYR N 7 518 ? 182.765 97.972  188.775 1.00 0.00 ? 518 TYR Q CB  1 
ATOM 53095 C CG  . TYR N 7 518 ? 183.333 96.691  188.204 1.00 0.00 ? 518 TYR Q CG  1 
ATOM 53096 C CD1 . TYR N 7 518 ? 182.499 95.792  187.556 1.00 0.00 ? 518 TYR Q CD1 1 
ATOM 53097 C CD2 . TYR N 7 518 ? 184.687 96.417  188.328 1.00 0.00 ? 518 TYR Q CD2 1 
ATOM 53098 C CE1 . TYR N 7 518 ? 183.017 94.622  187.035 1.00 0.00 ? 518 TYR Q CE1 1 
ATOM 53099 C CE2 . TYR N 7 518 ? 185.204 95.247  187.807 1.00 0.00 ? 518 TYR Q CE2 1 
ATOM 53100 C CZ  . TYR N 7 518 ? 184.364 94.349  187.159 1.00 0.00 ? 518 TYR Q CZ  1 
ATOM 53101 O OH  . TYR N 7 518 ? 184.880 93.184  186.639 1.00 0.00 ? 518 TYR Q OH  1 
ATOM 53102 N N   . ASP N 7 519 ? 180.720 100.385 188.106 1.00 0.00 ? 519 ASP Q N   1 
ATOM 53103 C CA  . ASP N 7 519 ? 179.859 101.442 188.610 1.00 0.00 ? 519 ASP Q CA  1 
ATOM 53104 C C   . ASP N 7 519 ? 179.011 100.921 189.763 1.00 0.00 ? 519 ASP Q C   1 
ATOM 53105 O O   . ASP N 7 519 ? 178.685 99.732  189.820 1.00 0.00 ? 519 ASP Q O   1 
ATOM 53106 C CB  . ASP N 7 519 ? 178.957 101.986 187.500 1.00 0.00 ? 519 ASP Q CB  1 
ATOM 53107 C CG  . ASP N 7 519 ? 179.727 102.754 186.434 1.00 0.00 ? 519 ASP Q CG  1 
ATOM 53108 O OD1 . ASP N 7 519 ? 180.840 103.143 186.697 1.00 0.00 ? 519 ASP Q OD1 1 
ATOM 53109 O OD2 . ASP N 7 519 ? 179.195 102.944 185.366 1.00 0.00 ? 519 ASP Q OD2 1 
ATOM 53110 N N   . MET N 7 520 ? 178.660 101.818 190.679 1.00 0.00 ? 520 MET Q N   1 
ATOM 53111 C CA  . MET N 7 520 ? 177.816 101.449 191.807 1.00 0.00 ? 520 MET Q CA  1 
ATOM 53112 C C   . MET N 7 520 ? 176.361 101.328 191.370 1.00 0.00 ? 520 MET Q C   1 
ATOM 53113 O O   . MET N 7 520 ? 175.779 102.268 190.821 1.00 0.00 ? 520 MET Q O   1 
ATOM 53114 C CB  . MET N 7 520 ? 177.956 102.473 192.932 1.00 0.00 ? 520 MET Q CB  1 
ATOM 53115 C CG  . MET N 7 520 ? 177.189 102.124 194.199 1.00 0.00 ? 520 MET Q CG  1 
ATOM 53116 S SD  . MET N 7 520 ? 177.391 103.360 195.497 1.00 0.00 ? 520 MET Q SD  1 
ATOM 53117 C CE  . MET N 7 520 ? 179.097 103.084 195.964 1.00 0.00 ? 520 MET Q CE  1 
ATOM 53118 N N   . LEU N 7 521 ? 175.771 100.156 191.616 1.00 0.00 ? 521 LEU Q N   1 
ATOM 53119 C CA  . LEU N 7 521 ? 174.375 99.945  191.249 1.00 0.00 ? 521 LEU Q CA  1 
ATOM 53120 C C   . LEU N 7 521 ? 173.461 100.945 191.948 1.00 0.00 ? 521 LEU Q C   1 
ATOM 53121 O O   . LEU N 7 521 ? 172.606 101.566 191.307 1.00 0.00 ? 521 LEU Q O   1 
ATOM 53122 C CB  . LEU N 7 521 ? 173.943 98.516  191.604 1.00 0.00 ? 521 LEU Q CB  1 
ATOM 53123 C CG  . LEU N 7 521 ? 172.518 98.130  191.189 1.00 0.00 ? 521 LEU Q CG  1 
ATOM 53124 C CD1 . LEU N 7 521 ? 172.442 96.624  190.978 1.00 0.00 ? 521 LEU Q CD1 1 
ATOM 53125 C CD2 . LEU N 7 521 ? 171.537 98.580  192.261 1.00 0.00 ? 521 LEU Q CD2 1 
ATOM 53126 N N   . ALA N 7 522 ? 173.629 101.114 193.262 1.00 0.00 ? 522 ALA Q N   1 
ATOM 53127 C CA  . ALA N 7 522 ? 172.766 102.027 194.004 1.00 0.00 ? 522 ALA Q CA  1 
ATOM 53128 C C   . ALA N 7 522 ? 172.851 103.447 193.464 1.00 0.00 ? 522 ALA Q C   1 
ATOM 53129 O O   . ALA N 7 522 ? 171.843 104.162 193.435 1.00 0.00 ? 522 ALA Q O   1 
ATOM 53130 C CB  . ALA N 7 522 ? 173.124 102.000 195.490 1.00 0.00 ? 522 ALA Q CB  1 
ATOM 53131 N N   . THR N 7 523 ? 174.040 103.875 193.034 1.00 0.00 ? 523 THR Q N   1 
ATOM 53132 C CA  . THR N 7 523 ? 174.173 105.185 192.407 1.00 0.00 ? 523 THR Q CA  1 
ATOM 53133 C C   . THR N 7 523 ? 173.358 105.260 191.121 1.00 0.00 ? 523 THR Q C   1 
ATOM 53134 O O   . THR N 7 523 ? 172.679 106.261 190.860 1.00 0.00 ? 523 THR Q O   1 
ATOM 53135 C CB  . THR N 7 523 ? 175.648 105.510 192.105 1.00 0.00 ? 523 THR Q CB  1 
ATOM 53136 O OG1 . THR N 7 523 ? 176.389 105.561 193.331 1.00 0.00 ? 523 THR Q OG1 1 
ATOM 53137 C CG2 . THR N 7 523 ? 175.764 106.848 191.390 1.00 0.00 ? 523 THR Q CG2 1 
ATOM 53138 N N   . LYS N 7 524 ? 173.407 104.204 190.305 1.00 0.00 ? 524 LYS Q N   1 
ATOM 53139 C CA  . LYS N 7 524 ? 172.639 104.190 189.065 1.00 0.00 ? 524 LYS Q CA  1 
ATOM 53140 C C   . LYS N 7 524 ? 171.141 104.126 189.343 1.00 0.00 ? 524 LYS Q C   1 
ATOM 53141 O O   . LYS N 7 524 ? 170.359 104.886 188.762 1.00 0.00 ? 524 LYS Q O   1 
ATOM 53142 C CB  . LYS N 7 524 ? 173.062 103.010 188.188 1.00 0.00 ? 524 LYS Q CB  1 
ATOM 53143 C CG  . LYS N 7 524 ? 172.366 102.950 186.835 1.00 0.00 ? 524 LYS Q CG  1 
ATOM 53144 C CD  . LYS N 7 524 ? 172.743 104.142 185.967 1.00 0.00 ? 524 LYS Q CD  1 
ATOM 53145 C CE  . LYS N 7 524 ? 174.215 104.102 185.581 1.00 0.00 ? 524 LYS Q CE  1 
ATOM 53146 N NZ  . LYS N 7 524 ? 174.562 105.163 184.598 1.00 0.00 ? 524 LYS Q NZ  1 
ATOM 53147 N N   . LYS N 7 525 ? 170.723 103.221 190.233 1.00 0.00 ? 525 LYS Q N   1 
ATOM 53148 C CA  . LYS N 7 525 ? 169.297 103.015 190.465 1.00 0.00 ? 525 LYS Q CA  1 
ATOM 53149 C C   . LYS N 7 525 ? 168.646 104.267 191.040 1.00 0.00 ? 525 LYS Q C   1 
ATOM 53150 O O   . LYS N 7 525 ? 167.575 104.690 190.590 1.00 0.00 ? 525 LYS Q O   1 
ATOM 53151 C CB  . LYS N 7 525 ? 169.071 101.828 191.403 1.00 0.00 ? 525 LYS Q CB  1 
ATOM 53152 C CG  . LYS N 7 525 ? 167.607 101.522 191.690 1.00 0.00 ? 525 LYS Q CG  1 
ATOM 53153 C CD  . LYS N 7 525 ? 167.462 100.289 192.568 1.00 0.00 ? 525 LYS Q CD  1 
ATOM 53154 C CE  . LYS N 7 525 ? 167.693 99.012  191.774 1.00 0.00 ? 525 LYS Q CE  1 
ATOM 53155 N NZ  . LYS N 7 525 ? 167.449 97.794  192.594 1.00 0.00 ? 525 LYS Q NZ  1 
ATOM 53156 N N   . PHE N 7 526 ? 169.282 104.875 192.044 1.00 0.00 ? 526 PHE Q N   1 
ATOM 53157 C CA  . PHE N 7 526 ? 168.781 106.131 192.585 1.00 0.00 ? 526 PHE Q CA  1 
ATOM 53158 C C   . PHE N 7 526 ? 168.810 107.253 191.557 1.00 0.00 ? 526 PHE Q C   1 
ATOM 53159 O O   . PHE N 7 526 ? 167.878 108.064 191.517 1.00 0.00 ? 526 PHE Q O   1 
ATOM 53160 C CB  . PHE N 7 526 ? 169.602 106.541 193.810 1.00 0.00 ? 526 PHE Q CB  1 
ATOM 53161 C CG  . PHE N 7 526 ? 169.043 107.727 194.545 1.00 0.00 ? 526 PHE Q CG  1 
ATOM 53162 C CD1 . PHE N 7 526 ? 167.710 107.758 194.926 1.00 0.00 ? 526 PHE Q CD1 1 
ATOM 53163 C CD2 . PHE N 7 526 ? 169.848 108.812 194.855 1.00 0.00 ? 526 PHE Q CD2 1 
ATOM 53164 C CE1 . PHE N 7 526 ? 167.194 108.848 195.602 1.00 0.00 ? 526 PHE Q CE1 1 
ATOM 53165 C CE2 . PHE N 7 526 ? 169.336 109.902 195.532 1.00 0.00 ? 526 PHE Q CE2 1 
ATOM 53166 C CZ  . PHE N 7 526 ? 168.007 109.919 195.906 1.00 0.00 ? 526 PHE Q CZ  1 
ATOM 53167 N N   . ALA N 7 527 ? 169.850 107.318 190.722 1.00 0.00 ? 527 ALA Q N   1 
ATOM 53168 C CA  . ALA N 7 527 ? 169.922 108.371 189.715 1.00 0.00 ? 527 ALA Q CA  1 
ATOM 53169 C C   . ALA N 7 527 ? 168.794 108.244 188.699 1.00 0.00 ? 527 ALA Q C   1 
ATOM 53170 O O   . ALA N 7 527 ? 168.191 109.248 188.304 1.00 0.00 ? 527 ALA Q O   1 
ATOM 53171 C CB  . ALA N 7 527 ? 171.281 108.340 189.016 1.00 0.00 ? 527 ALA Q CB  1 
ATOM 53172 N N   . ILE N 7 528 ? 168.495 107.018 188.262 1.00 0.00 ? 528 ILE Q N   1 
ATOM 53173 C CA  . ILE N 7 528 ? 167.402 106.816 187.314 1.00 0.00 ? 528 ILE Q CA  1 
ATOM 53174 C C   . ILE N 7 528 ? 166.084 107.292 187.910 1.00 0.00 ? 528 ILE Q C   1 
ATOM 53175 O O   . ILE N 7 528 ? 165.269 107.923 187.227 1.00 0.00 ? 528 ILE Q O   1 
ATOM 53176 C CB  . ILE N 7 528 ? 167.283 105.335 186.911 1.00 0.00 ? 528 ILE Q CB  1 
ATOM 53177 C CG1 . ILE N 7 528 ? 168.501 104.905 186.089 1.00 0.00 ? 528 ILE Q CG1 1 
ATOM 53178 C CG2 . ILE N 7 528 ? 166.000 105.097 186.130 1.00 0.00 ? 528 ILE Q CG2 1 
ATOM 53179 C CD1 . ILE N 7 528 ? 168.651 105.651 184.783 1.00 0.00 ? 528 ILE Q CD1 1 
ATOM 53180 N N   . ASN N 7 529 ? 165.858 107.004 189.194 1.00 0.00 ? 529 ASN Q N   1 
ATOM 53181 C CA  . ASN N 7 529 ? 164.629 107.442 189.850 1.00 0.00 ? 529 ASN Q CA  1 
ATOM 53182 C C   . ASN N 7 529 ? 164.558 108.963 189.928 1.00 0.00 ? 529 ASN Q C   1 
ATOM 53183 O O   . ASN N 7 529 ? 163.498 109.557 189.703 1.00 0.00 ? 529 ASN Q O   1 
ATOM 53184 C CB  . ASN N 7 529 ? 164.515 106.830 191.235 1.00 0.00 ? 529 ASN Q CB  1 
ATOM 53185 C CG  . ASN N 7 529 ? 164.130 105.378 191.195 1.00 0.00 ? 529 ASN Q CG  1 
ATOM 53186 O OD1 . ASN N 7 529 ? 163.463 104.925 190.258 1.00 0.00 ? 529 ASN Q OD1 1 
ATOM 53187 N ND2 . ASN N 7 529 ? 164.538 104.638 192.194 1.00 0.00 ? 529 ASN Q ND2 1 
ATOM 53188 N N   . VAL N 7 530 ? 165.680 109.609 190.246 1.00 0.00 ? 530 VAL Q N   1 
ATOM 53189 C CA  . VAL N 7 530 ? 165.687 111.065 190.358 1.00 0.00 ? 530 VAL Q CA  1 
ATOM 53190 C C   . VAL N 7 530 ? 165.449 111.705 188.995 1.00 0.00 ? 530 VAL Q C   1 
ATOM 53191 O O   . VAL N 7 530 ? 164.589 112.582 188.845 1.00 0.00 ? 530 VAL Q O   1 
ATOM 53192 C CB  . VAL N 7 530 ? 167.031 111.558 190.930 1.00 0.00 ? 530 VAL Q CB  1 
ATOM 53193 C CG1 . VAL N 7 530 ? 167.128 113.073 190.832 1.00 0.00 ? 530 VAL Q CG1 1 
ATOM 53194 C CG2 . VAL N 7 530 ? 167.178 111.099 192.373 1.00 0.00 ? 530 VAL Q CG2 1 
ATOM 53195 N N   . ALA N 7 531 ? 166.193 111.266 187.978 1.00 0.00 ? 531 ALA Q N   1 
ATOM 53196 C CA  . ALA N 7 531 ? 166.104 111.900 186.666 1.00 0.00 ? 531 ALA Q CA  1 
ATOM 53197 C C   . ALA N 7 531 ? 164.761 111.619 186.003 1.00 0.00 ? 531 ALA Q C   1 
ATOM 53198 O O   . ALA N 7 531 ? 164.185 112.495 185.347 1.00 0.00 ? 531 ALA Q O   1 
ATOM 53199 C CB  . ALA N 7 531 ? 167.254 111.429 185.776 1.00 0.00 ? 531 ALA Q CB  1 
ATOM 53200 N N   . THR N 7 532 ? 164.243 110.398 186.162 1.00 0.00 ? 532 THR Q N   1 
ATOM 53201 C CA  . THR N 7 532 ? 162.951 110.062 185.572 1.00 0.00 ? 532 THR Q CA  1 
ATOM 53202 C C   . THR N 7 532 ? 161.841 110.933 186.147 1.00 0.00 ? 532 THR Q C   1 
ATOM 53203 O O   . THR N 7 532 ? 161.004 111.462 185.407 1.00 0.00 ? 532 THR Q O   1 
ATOM 53204 C CB  . THR N 7 532 ? 162.610 108.577 185.792 1.00 0.00 ? 532 THR Q CB  1 
ATOM 53205 O OG1 . THR N 7 532 ? 163.601 107.756 185.159 1.00 0.00 ? 532 THR Q OG1 1 
ATOM 53206 C CG2 . THR N 7 532 ? 161.242 108.252 185.210 1.00 0.00 ? 532 THR Q CG2 1 
ATOM 53207 N N   . GLU N 7 533 ? 161.815 111.093 187.474 1.00 0.00 ? 533 GLU Q N   1 
ATOM 53208 C CA  . GLU N 7 533 ? 160.802 111.942 188.093 1.00 0.00 ? 533 GLU Q CA  1 
ATOM 53209 C C   . GLU N 7 533 ? 161.065 113.415 187.804 1.00 0.00 ? 533 GLU Q C   1 
ATOM 53210 O O   . GLU N 7 533 ? 160.125 114.194 187.609 1.00 0.00 ? 533 GLU Q O   1 
ATOM 53211 C CB  . GLU N 7 533 ? 160.761 111.709 189.605 1.00 0.00 ? 533 GLU Q CB  1 
ATOM 53212 C CG  . GLU N 7 533 ? 160.209 110.351 190.017 1.00 0.00 ? 533 GLU Q CG  1 
ATOM 53213 C CD  . GLU N 7 533 ? 160.077 110.201 191.507 1.00 0.00 ? 533 GLU Q CD  1 
ATOM 53214 O OE1 . GLU N 7 533 ? 160.818 110.838 192.217 1.00 0.00 ? 533 GLU Q OE1 1 
ATOM 53215 O OE2 . GLU N 7 533 ? 159.232 109.451 191.936 1.00 0.00 ? 533 GLU Q OE2 1 
ATOM 53216 N N   . ALA N 7 534 ? 162.338 113.814 187.773 1.00 0.00 ? 534 ALA Q N   1 
ATOM 53217 C CA  . ALA N 7 534 ? 162.665 115.213 187.523 1.00 0.00 ? 534 ALA Q CA  1 
ATOM 53218 C C   . ALA N 7 534 ? 162.250 115.626 186.117 1.00 0.00 ? 534 ALA Q C   1 
ATOM 53219 O O   . ALA N 7 534 ? 161.655 116.691 185.918 1.00 0.00 ? 534 ALA Q O   1 
ATOM 53220 C CB  . ALA N 7 534 ? 164.160 115.450 187.740 1.00 0.00 ? 534 ALA Q CB  1 
ATOM 53221 N N   . ALA N 7 535 ? 162.560 114.789 185.123 1.00 0.00 ? 535 ALA Q N   1 
ATOM 53222 C CA  . ALA N 7 535 ? 162.118 115.068 183.761 1.00 0.00 ? 535 ALA Q CA  1 
ATOM 53223 C C   . ALA N 7 535 ? 160.602 115.013 183.640 1.00 0.00 ? 535 ALA Q C   1 
ATOM 53224 O O   . ALA N 7 535 ? 160.008 115.825 182.921 1.00 0.00 ? 535 ALA Q O   1 
ATOM 53225 C CB  . ALA N 7 535 ? 162.764 114.083 182.786 1.00 0.00 ? 535 ALA Q CB  1 
ATOM 53226 N N   . THR N 7 536 ? 159.959 114.068 184.331 1.00 0.00 ? 536 THR Q N   1 
ATOM 53227 C CA  . THR N 7 536 ? 158.500 114.052 184.382 1.00 0.00 ? 536 THR Q CA  1 
ATOM 53228 C C   . THR N 7 536 ? 157.955 115.379 184.895 1.00 0.00 ? 536 THR Q C   1 
ATOM 53229 O O   . THR N 7 536 ? 156.960 115.895 184.373 1.00 0.00 ? 536 THR Q O   1 
ATOM 53230 C CB  . THR N 7 536 ? 157.988 112.903 185.272 1.00 0.00 ? 536 THR Q CB  1 
ATOM 53231 O OG1 . THR N 7 536 ? 158.396 111.647 184.717 1.00 0.00 ? 536 THR Q OG1 1 
ATOM 53232 C CG2 . THR N 7 536 ? 156.471 112.942 185.371 1.00 0.00 ? 536 THR Q CG2 1 
ATOM 53233 N N   . THR N 7 537 ? 158.604 115.954 185.909 1.00 0.00 ? 537 THR Q N   1 
ATOM 53234 C CA  . THR N 7 537 ? 158.177 117.247 186.431 1.00 0.00 ? 537 THR Q CA  1 
ATOM 53235 C C   . THR N 7 537 ? 158.230 118.324 185.352 1.00 0.00 ? 537 THR Q C   1 
ATOM 53236 O O   . THR N 7 537 ? 157.242 119.026 185.113 1.00 0.00 ? 537 THR Q O   1 
ATOM 53237 C CB  . THR N 7 537 ? 159.043 117.672 187.632 1.00 0.00 ? 537 THR Q CB  1 
ATOM 53238 O OG1 . THR N 7 537 ? 158.888 116.724 188.696 1.00 0.00 ? 537 THR Q OG1 1 
ATOM 53239 C CG2 . THR N 7 537 ? 158.633 119.052 188.122 1.00 0.00 ? 537 THR Q CG2 1 
ATOM 53240 N N   . VAL N 7 538 ? 159.378 118.462 184.685 1.00 0.00 ? 538 VAL Q N   1 
ATOM 53241 C CA  . VAL N 7 538 ? 159.523 119.488 183.654 1.00 0.00 ? 538 VAL Q CA  1 
ATOM 53242 C C   . VAL N 7 538 ? 158.528 119.251 182.524 1.00 0.00 ? 538 VAL Q C   1 
ATOM 53243 O O   . VAL N 7 538 ? 157.913 120.190 182.005 1.00 0.00 ? 538 VAL Q O   1 
ATOM 53244 C CB  . VAL N 7 538 ? 160.955 119.487 183.088 1.00 0.00 ? 538 VAL Q CB  1 
ATOM 53245 C CG1 . VAL N 7 538 ? 161.053 120.417 181.887 1.00 0.00 ? 538 VAL Q CG1 1 
ATOM 53246 C CG2 . VAL N 7 538 ? 161.941 119.900 184.171 1.00 0.00 ? 538 VAL Q CG2 1 
ATOM 53247 N N   . LEU N 7 539 ? 158.352 117.987 182.129 1.00 0.00 ? 539 LEU Q N   1 
ATOM 53248 C CA  . LEU N 7 539 ? 157.418 117.668 181.055 1.00 0.00 ? 539 LEU Q CA  1 
ATOM 53249 C C   . LEU N 7 539 ? 155.974 117.975 181.427 1.00 0.00 ? 539 LEU Q C   1 
ATOM 53250 O O   . LEU N 7 539 ? 155.110 117.983 180.545 1.00 0.00 ? 539 LEU Q O   1 
ATOM 53251 C CB  . LEU N 7 539 ? 157.544 116.187 180.680 1.00 0.00 ? 539 LEU Q CB  1 
ATOM 53252 C CG  . LEU N 7 539 ? 158.866 115.778 180.020 1.00 0.00 ? 539 LEU Q CG  1 
ATOM 53253 C CD1 . LEU N 7 539 ? 158.931 114.261 179.907 1.00 0.00 ? 539 LEU Q CD1 1 
ATOM 53254 C CD2 . LEU N 7 539 ? 158.975 116.434 178.651 1.00 0.00 ? 539 LEU Q CD2 1 
ATOM 53255 N N   . SER N 7 540 ? 155.692 118.224 182.706 1.00 0.00 ? 540 SER Q N   1 
ATOM 53256 C CA  . SER N 7 540 ? 154.324 118.466 183.148 1.00 0.00 ? 540 SER Q CA  1 
ATOM 53257 C C   . SER N 7 540 ? 154.016 119.941 183.360 1.00 0.00 ? 540 SER Q C   1 
ATOM 53258 O O   . SER N 7 540 ? 152.867 120.276 183.668 1.00 0.00 ? 540 SER Q O   1 
ATOM 53259 C CB  . SER N 7 540 ? 154.065 117.708 184.435 1.00 0.00 ? 540 SER Q CB  1 
ATOM 53260 O OG  . SER N 7 540 ? 154.834 118.223 185.486 1.00 0.00 ? 540 SER Q OG  1 
ATOM 53261 N N   . ILE N 7 541 ? 154.995 120.826 183.204 1.00 0.00 ? 541 ILE Q N   1 
ATOM 53262 C CA  . ILE N 7 541 ? 154.810 122.250 183.448 1.00 0.00 ? 541 ILE Q CA  1 
ATOM 53263 C C   . ILE N 7 541 ? 154.114 122.842 182.229 1.00 0.00 ? 541 ILE Q C   1 
ATOM 53264 O O   . ILE N 7 541 ? 154.713 122.958 181.155 1.00 0.00 ? 541 ILE Q O   1 
ATOM 53265 C CB  . ILE N 7 541 ? 156.148 122.968 183.702 1.00 0.00 ? 541 ILE Q CB  1 
ATOM 53266 C CG1 . ILE N 7 541 ? 156.842 122.383 184.936 1.00 0.00 ? 541 ILE Q CG1 1 
ATOM 53267 C CG2 . ILE N 7 541 ? 155.926 124.463 183.872 1.00 0.00 ? 541 ILE Q CG2 1 
ATOM 53268 C CD1 . ILE N 7 541 ? 158.280 122.822 185.094 1.00 0.00 ? 541 ILE Q CD1 1 
ATOM 53269 N N   . ASP N 7 542 ? 152.848 123.218 182.395 1.00 0.00 ? 542 ASP Q N   1 
ATOM 53270 C CA  . ASP N 7 542 ? 152.051 123.783 181.316 1.00 0.00 ? 542 ASP Q CA  1 
ATOM 53271 C C   . ASP N 7 542 ? 151.999 125.306 181.334 1.00 0.00 ? 542 ASP Q C   1 
ATOM 53272 O O   . ASP N 7 542 ? 151.785 125.915 180.280 1.00 0.00 ? 542 ASP Q O   1 
ATOM 53273 C CB  . ASP N 7 542 ? 150.625 123.230 181.378 1.00 0.00 ? 542 ASP Q CB  1 
ATOM 53274 C CG  . ASP N 7 542 ? 149.790 123.607 180.162 1.00 0.00 ? 542 ASP Q CG  1 
ATOM 53275 O OD1 . ASP N 7 542 ? 150.201 123.308 179.066 1.00 0.00 ? 542 ASP Q OD1 1 
ATOM 53276 O OD2 . ASP N 7 542 ? 148.749 124.193 180.340 1.00 0.00 ? 542 ASP Q OD2 1 
ATOM 53277 N N   . GLN N 7 543 ? 152.182 125.935 182.493 1.00 0.00 ? 543 GLN Q N   1 
ATOM 53278 C CA  . GLN N 7 543 ? 152.109 127.386 182.586 1.00 0.00 ? 543 GLN Q CA  1 
ATOM 53279 C C   . GLN N 7 543 ? 152.788 127.821 183.876 1.00 0.00 ? 543 GLN Q C   1 
ATOM 53280 O O   . GLN N 7 543 ? 152.631 127.189 184.924 1.00 0.00 ? 543 GLN Q O   1 
ATOM 53281 C CB  . GLN N 7 543 ? 150.658 127.873 182.549 1.00 0.00 ? 543 GLN Q CB  1 
ATOM 53282 C CG  . GLN N 7 543 ? 150.508 129.384 182.552 1.00 0.00 ? 543 GLN Q CG  1 
ATOM 53283 C CD  . GLN N 7 543 ? 149.060 129.822 182.448 1.00 0.00 ? 543 GLN Q CD  1 
ATOM 53284 O OE1 . GLN N 7 543 ? 148.141 129.003 182.536 1.00 0.00 ? 543 GLN Q OE1 1 
ATOM 53285 N NE2 . GLN N 7 543 ? 148.847 131.119 182.259 1.00 0.00 ? 543 GLN Q NE2 1 
ATOM 53286 N N   . ILE N 7 544 ? 153.540 128.917 183.791 1.00 0.00 ? 544 ILE Q N   1 
ATOM 53287 C CA  . ILE N 7 544 ? 154.236 129.497 184.935 1.00 0.00 ? 544 ILE Q CA  1 
ATOM 53288 C C   . ILE N 7 544 ? 153.496 130.762 185.341 1.00 0.00 ? 544 ILE Q C   1 
ATOM 53289 O O   . ILE N 7 544 ? 153.489 131.748 184.593 1.00 0.00 ? 544 ILE Q O   1 
ATOM 53290 C CB  . ILE N 7 544 ? 155.706 129.820 184.608 1.00 0.00 ? 544 ILE Q CB  1 
ATOM 53291 C CG1 . ILE N 7 544 ? 156.455 128.546 184.209 1.00 0.00 ? 544 ILE Q CG1 1 
ATOM 53292 C CG2 . ILE N 7 544 ? 156.379 130.489 185.795 1.00 0.00 ? 544 ILE Q CG2 1 
ATOM 53293 C CD1 . ILE N 7 544 ? 157.863 128.795 183.717 1.00 0.00 ? 544 ILE Q CD1 1 
ATOM 53294 N N   . ILE N 7 545 ? 152.876 130.738 186.519 1.00 0.00 ? 545 ILE Q N   1 
ATOM 53295 C CA  . ILE N 7 545 ? 152.016 131.822 186.976 1.00 0.00 ? 545 ILE Q CA  1 
ATOM 53296 C C   . ILE N 7 545 ? 152.685 132.511 188.157 1.00 0.00 ? 545 ILE Q C   1 
ATOM 53297 O O   . ILE N 7 545 ? 153.105 131.865 189.122 1.00 0.00 ? 545 ILE Q O   1 
ATOM 53298 C CB  . ILE N 7 545 ? 150.623 131.308 187.382 1.00 0.00 ? 545 ILE Q CB  1 
ATOM 53299 C CG1 . ILE N 7 545 ? 149.930 130.645 186.189 1.00 0.00 ? 545 ILE Q CG1 1 
ATOM 53300 C CG2 . ILE N 7 545 ? 149.775 132.446 187.928 1.00 0.00 ? 545 ILE Q CG2 1 
ATOM 53301 C CD1 . ILE N 7 545 ? 148.671 129.892 186.554 1.00 0.00 ? 545 ILE Q CD1 1 
ATOM 53302 N N   . MET N 7 546 ? 152.780 133.836 188.075 1.00 0.00 ? 546 MET Q N   1 
ATOM 53303 C CA  . MET N 7 546 ? 153.322 134.653 189.153 1.00 0.00 ? 546 MET Q CA  1 
ATOM 53304 C C   . MET N 7 546 ? 152.279 134.789 190.256 1.00 0.00 ? 546 MET Q C   1 
ATOM 53305 O O   . MET N 7 546 ? 151.104 135.049 189.975 1.00 0.00 ? 546 MET Q O   1 
ATOM 53306 C CB  . MET N 7 546 ? 153.745 136.025 188.632 1.00 0.00 ? 546 MET Q CB  1 
ATOM 53307 C CG  . MET N 7 546 ? 154.844 135.986 187.579 1.00 0.00 ? 546 MET Q CG  1 
ATOM 53308 S SD  . MET N 7 546 ? 156.363 135.225 188.185 1.00 0.00 ? 546 MET Q SD  1 
ATOM 53309 C CE  . MET N 7 546 ? 156.872 136.420 189.417 1.00 0.00 ? 546 MET Q CE  1 
ATOM 53310 N N   . ALA N 7 547 ? 152.710 134.611 191.501 1.00 0.00 ? 547 ALA Q N   1 
ATOM 53311 C CA  . ALA N 7 547 ? 151.806 134.700 192.638 1.00 0.00 ? 547 ALA Q CA  1 
ATOM 53312 C C   . ALA N 7 547 ? 151.438 136.153 192.924 1.00 0.00 ? 547 ALA Q C   1 
ATOM 53313 O O   . ALA N 7 547 ? 152.099 137.093 192.470 1.00 0.00 ? 547 ALA Q O   1 
ATOM 53314 C CB  . ALA N 7 547 ? 152.435 134.064 193.877 1.00 0.00 ? 547 ALA Q CB  1 
ATOM 53315 N N   . LYS N 7 548 ? 150.354 136.329 193.679 1.00 0.00 ? 548 LYS Q N   1 
ATOM 53316 C CA  . LYS N 7 548 ? 149.904 137.662 194.058 1.00 0.00 ? 548 LYS Q CA  1 
ATOM 53317 C C   . LYS N 7 548 ? 151.012 138.424 194.773 1.00 0.00 ? 548 LYS Q C   1 
ATOM 53318 O O   . LYS N 7 548 ? 151.637 137.917 195.708 1.00 0.00 ? 548 LYS Q O   1 
ATOM 53319 C CB  . LYS N 7 548 ? 148.662 137.578 194.947 1.00 0.00 ? 548 LYS Q CB  1 
ATOM 53320 C CG  . LYS N 7 548 ? 147.409 137.086 194.234 1.00 0.00 ? 548 LYS Q CG  1 
ATOM 53321 C CD  . LYS N 7 548 ? 146.211 137.067 195.171 1.00 0.00 ? 548 LYS Q CD  1 
ATOM 53322 C CE  . LYS N 7 548 ? 144.959 136.574 194.459 1.00 0.00 ? 548 LYS Q CE  1 
ATOM 53323 N NZ  . LYS N 7 548 ? 143.782 136.534 195.369 1.00 0.00 ? 548 LYS Q NZ  1 
ATOM 53324 N N   . LYS N 7 549 ? 151.252 139.652 194.323 1.00 0.00 ? 549 LYS Q N   1 
ATOM 53325 C CA  . LYS N 7 549 ? 152.283 140.499 194.911 1.00 0.00 ? 549 LYS Q CA  1 
ATOM 53326 C C   . LYS N 7 549 ? 151.773 141.924 195.097 1.00 0.00 ? 549 LYS Q C   1 
ATOM 53327 O O   . LYS N 7 549 ? 152.120 142.604 196.063 1.00 0.00 ? 549 LYS Q O   1 
ATOM 53328 C CB  . LYS N 7 549 ? 153.541 140.496 194.040 1.00 0.00 ? 549 LYS Q CB  1 
ATOM 53329 C CG  . LYS N 7 549 ? 154.701 141.301 194.610 1.00 0.00 ? 549 LYS Q CG  1 
ATOM 53330 C CD  . LYS N 7 549 ? 155.936 141.189 193.729 1.00 0.00 ? 549 LYS Q CD  1 
ATOM 53331 C CE  . LYS N 7 549 ? 157.097 141.993 194.297 1.00 0.00 ? 549 LYS Q CE  1 
ATOM 53332 N NZ  . LYS N 7 549 ? 158.313 141.893 193.445 1.00 0.00 ? 549 LYS Q NZ  1 
ATOM 53333 N N   . LYS O 8 9   ? 160.886 135.127 150.525 1.00 0.00 ? 9   LYS z N   1 
ATOM 53334 C CA  . LYS O 8 9   ? 159.909 135.411 149.481 1.00 0.00 ? 9   LYS z CA  1 
ATOM 53335 C C   . LYS O 8 9   ? 158.662 134.549 149.650 1.00 0.00 ? 9   LYS z C   1 
ATOM 53336 O O   . LYS O 8 9   ? 158.042 134.142 148.668 1.00 0.00 ? 9   LYS z O   1 
ATOM 53337 C CB  . LYS O 8 9   ? 160.522 135.187 148.098 1.00 0.00 ? 9   LYS z CB  1 
ATOM 53338 C CG  . LYS O 8 9   ? 161.643 136.154 147.742 1.00 0.00 ? 9   LYS z CG  1 
ATOM 53339 C CD  . LYS O 8 9   ? 162.169 135.900 146.338 1.00 0.00 ? 9   LYS z CD  1 
ATOM 53340 C CE  . LYS O 8 9   ? 163.281 136.873 145.976 1.00 0.00 ? 9   LYS z CE  1 
ATOM 53341 N NZ  . LYS O 8 9   ? 163.813 136.627 144.609 1.00 0.00 ? 9   LYS z NZ  1 
ATOM 53342 N N   . ALA O 8 10  ? 158.299 134.279 150.901 1.00 0.00 ? 10  ALA z N   1 
ATOM 53343 C CA  . ALA O 8 10  ? 157.133 133.459 151.195 1.00 0.00 ? 10  ALA z CA  1 
ATOM 53344 C C   . ALA O 8 10  ? 156.495 133.951 152.484 1.00 0.00 ? 10  ALA z C   1 
ATOM 53345 O O   . ALA O 8 10  ? 157.182 134.357 153.425 1.00 0.00 ? 10  ALA z O   1 
ATOM 53346 C CB  . ALA O 8 10  ? 157.500 131.975 151.305 1.00 0.00 ? 10  ALA z CB  1 
ATOM 53347 N N   . GLU O 8 11  ? 155.165 133.909 152.513 1.00 0.00 ? 11  GLU z N   1 
ATOM 53348 C CA  . GLU O 8 11  ? 154.406 134.252 153.706 1.00 0.00 ? 11  GLU z CA  1 
ATOM 53349 C C   . GLU O 8 11  ? 153.179 133.356 153.782 1.00 0.00 ? 11  GLU z C   1 
ATOM 53350 O O   . GLU O 8 11  ? 152.397 133.282 152.830 1.00 0.00 ? 11  GLU z O   1 
ATOM 53351 C CB  . GLU O 8 11  ? 153.991 135.725 153.689 1.00 0.00 ? 11  GLU z CB  1 
ATOM 53352 C CG  . GLU O 8 11  ? 153.258 136.187 154.941 1.00 0.00 ? 11  GLU z CG  1 
ATOM 53353 C CD  . GLU O 8 11  ? 152.967 137.662 154.938 1.00 0.00 ? 11  GLU z CD  1 
ATOM 53354 O OE1 . GLU O 8 11  ? 151.946 138.045 154.419 1.00 0.00 ? 11  GLU z OE1 1 
ATOM 53355 O OE2 . GLU O 8 11  ? 153.767 138.406 155.455 1.00 0.00 ? 11  GLU z OE2 1 
ATOM 53356 N N   . SER O 8 12  ? 153.018 132.677 154.916 1.00 0.00 ? 12  SER z N   1 
ATOM 53357 C CA  . SER O 8 12  ? 151.871 131.810 155.147 1.00 0.00 ? 12  SER z CA  1 
ATOM 53358 C C   . SER O 8 12  ? 151.754 131.508 156.633 1.00 0.00 ? 12  SER z C   1 
ATOM 53359 O O   . SER O 8 12  ? 152.705 131.714 157.392 1.00 0.00 ? 12  SER z O   1 
ATOM 53360 C CB  . SER O 8 12  ? 152.010 130.523 154.358 1.00 0.00 ? 12  SER z CB  1 
ATOM 53361 O OG  . SER O 8 12  ? 153.037 129.724 154.876 1.00 0.00 ? 12  SER z OG  1 
ATOM 53362 N N   . LEU O 8 13  ? 150.584 131.022 157.039 1.00 0.00 ? 13  LEU z N   1 
ATOM 53363 C CA  . LEU O 8 13  ? 150.294 130.704 158.433 1.00 0.00 ? 13  LEU z CA  1 
ATOM 53364 C C   . LEU O 8 13  ? 150.343 129.190 158.597 1.00 0.00 ? 13  LEU z C   1 
ATOM 53365 O O   . LEU O 8 13  ? 149.426 128.483 158.166 1.00 0.00 ? 13  LEU z O   1 
ATOM 53366 C CB  . LEU O 8 13  ? 148.919 131.243 158.847 1.00 0.00 ? 13  LEU z CB  1 
ATOM 53367 C CG  . LEU O 8 13  ? 148.723 132.756 158.690 1.00 0.00 ? 13  LEU z CG  1 
ATOM 53368 C CD1 . LEU O 8 13  ? 147.283 133.120 159.025 1.00 0.00 ? 13  LEU z CD1 1 
ATOM 53369 C CD2 . LEU O 8 13  ? 149.698 133.492 159.598 1.00 0.00 ? 13  LEU z CD2 1 
ATOM 53370 N N   . ARG O 8 14  ? 151.414 128.696 159.223 1.00 0.00 ? 14  ARG z N   1 
ATOM 53371 C CA  . ARG O 8 14  ? 151.470 127.291 159.611 1.00 0.00 ? 14  ARG z CA  1 
ATOM 53372 C C   . ARG O 8 14  ? 150.429 126.956 160.673 1.00 0.00 ? 14  ARG z C   1 
ATOM 53373 O O   . ARG O 8 14  ? 149.995 125.804 160.778 1.00 0.00 ? 14  ARG z O   1 
ATOM 53374 C CB  . ARG O 8 14  ? 152.853 126.939 160.137 1.00 0.00 ? 14  ARG z CB  1 
ATOM 53375 C CG  . ARG O 8 14  ? 153.944 126.880 159.080 1.00 0.00 ? 14  ARG z CG  1 
ATOM 53376 C CD  . ARG O 8 14  ? 155.207 126.320 159.624 1.00 0.00 ? 14  ARG z CD  1 
ATOM 53377 N NE  . ARG O 8 14  ? 156.203 126.117 158.584 1.00 0.00 ? 14  ARG z NE  1 
ATOM 53378 C CZ  . ARG O 8 14  ? 157.129 127.027 158.224 1.00 0.00 ? 14  ARG z CZ  1 
ATOM 53379 N NH1 . ARG O 8 14  ? 157.174 128.194 158.828 1.00 0.00 ? 14  ARG z NH1 1 
ATOM 53380 N NH2 . ARG O 8 14  ? 157.993 126.746 157.264 1.00 0.00 ? 14  ARG z NH2 1 
ATOM 53381 N N   . ARG O 8 15  ? 150.023 127.944 161.466 1.00 0.00 ? 15  ARG z N   1 
ATOM 53382 C CA  . ARG O 8 15  ? 148.814 127.822 162.264 1.00 0.00 ? 15  ARG z CA  1 
ATOM 53383 C C   . ARG O 8 15  ? 147.567 128.015 161.404 1.00 0.00 ? 15  ARG z C   1 
ATOM 53384 O O   . ARG O 8 15  ? 147.572 128.723 160.394 1.00 0.00 ? 15  ARG z O   1 
ATOM 53385 C CB  . ARG O 8 15  ? 148.815 128.841 163.394 1.00 0.00 ? 15  ARG z CB  1 
ATOM 53386 C CG  . ARG O 8 15  ? 149.883 128.620 164.453 1.00 0.00 ? 15  ARG z CG  1 
ATOM 53387 C CD  . ARG O 8 15  ? 149.845 129.673 165.500 1.00 0.00 ? 15  ARG z CD  1 
ATOM 53388 N NE  . ARG O 8 15  ? 150.222 130.975 164.973 1.00 0.00 ? 15  ARG z NE  1 
ATOM 53389 C CZ  . ARG O 8 15  ? 150.126 132.133 165.656 1.00 0.00 ? 15  ARG z CZ  1 
ATOM 53390 N NH1 . ARG O 8 15  ? 149.667 132.134 166.888 1.00 0.00 ? 15  ARG z NH1 1 
ATOM 53391 N NH2 . ARG O 8 15  ? 150.495 133.267 165.087 1.00 0.00 ? 15  ARG z NH2 1 
ATOM 53392 N N   . ASP O 8 16  ? 146.482 127.362 161.828 1.00 0.00 ? 16  ASP z N   1 
ATOM 53393 C CA  . ASP O 8 16  ? 145.218 127.395 161.102 1.00 0.00 ? 16  ASP z CA  1 
ATOM 53394 C C   . ASP O 8 16  ? 144.510 128.740 161.197 1.00 0.00 ? 16  ASP z C   1 
ATOM 53395 O O   . ASP O 8 16  ? 143.335 128.826 160.819 1.00 0.00 ? 16  ASP z O   1 
ATOM 53396 C CB  . ASP O 8 16  ? 144.286 126.297 161.622 1.00 0.00 ? 16  ASP z CB  1 
ATOM 53397 C CG  . ASP O 8 16  ? 143.872 126.510 163.072 1.00 0.00 ? 16  ASP z CG  1 
ATOM 53398 O OD1 . ASP O 8 16  ? 144.254 127.506 163.638 1.00 0.00 ? 16  ASP z OD1 1 
ATOM 53399 O OD2 . ASP O 8 16  ? 143.177 125.674 163.598 1.00 0.00 ? 16  ASP z OD2 1 
ATOM 53400 N N   . ALA O 8 17  ? 145.182 129.781 161.695 1.00 0.00 ? 17  ALA z N   1 
ATOM 53401 C CA  . ALA O 8 17  ? 144.574 131.102 161.797 1.00 0.00 ? 17  ALA z CA  1 
ATOM 53402 C C   . ALA O 8 17  ? 144.163 131.671 160.444 1.00 0.00 ? 17  ALA z C   1 
ATOM 53403 O O   . ALA O 8 17  ? 143.424 132.661 160.399 1.00 0.00 ? 17  ALA z O   1 
ATOM 53404 C CB  . ALA O 8 17  ? 145.533 132.068 162.494 1.00 0.00 ? 17  ALA z CB  1 
ATOM 53405 N N   . ALA O 8 18  ? 144.634 131.079 159.342 1.00 0.00 ? 18  ALA z N   1 
ATOM 53406 C CA  . ALA O 8 18  ? 144.118 131.445 158.027 1.00 0.00 ? 18  ALA z CA  1 
ATOM 53407 C C   . ALA O 8 18  ? 142.603 131.304 157.970 1.00 0.00 ? 18  ALA z C   1 
ATOM 53408 O O   . ALA O 8 18  ? 141.930 132.019 157.219 1.00 0.00 ? 18  ALA z O   1 
ATOM 53409 C CB  . ALA O 8 18  ? 144.779 130.590 156.945 1.00 0.00 ? 18  ALA z CB  1 
ATOM 53410 N N   . LEU O 8 19  ? 142.047 130.381 158.759 1.00 0.00 ? 19  LEU z N   1 
ATOM 53411 C CA  . LEU O 8 19  ? 140.595 130.281 158.867 1.00 0.00 ? 19  LEU z CA  1 
ATOM 53412 C C   . LEU O 8 19  ? 140.016 131.478 159.611 1.00 0.00 ? 19  LEU z C   1 
ATOM 53413 O O   . LEU O 8 19  ? 138.934 131.967 159.266 1.00 0.00 ? 19  LEU z O   1 
ATOM 53414 C CB  . LEU O 8 19  ? 140.204 128.986 159.589 1.00 0.00 ? 19  LEU z CB  1 
ATOM 53415 C CG  . LEU O 8 19  ? 140.500 127.686 158.829 1.00 0.00 ? 19  LEU z CG  1 
ATOM 53416 C CD1 . LEU O 8 19  ? 140.263 126.495 159.747 1.00 0.00 ? 19  LEU z CD1 1 
ATOM 53417 C CD2 . LEU O 8 19  ? 139.616 127.607 157.593 1.00 0.00 ? 19  LEU z CD2 1 
ATOM 53418 N N   . LYS O 8 20  ? 140.722 131.963 160.637 1.00 0.00 ? 20  LYS z N   1 
ATOM 53419 C CA  . LYS O 8 20  ? 140.292 133.177 161.322 1.00 0.00 ? 20  LYS z CA  1 
ATOM 53420 C C   . LYS O 8 20  ? 140.313 134.377 160.384 1.00 0.00 ? 20  LYS z C   1 
ATOM 53421 O O   . LYS O 8 20  ? 139.476 135.278 160.498 1.00 0.00 ? 20  LYS z O   1 
ATOM 53422 C CB  . LYS O 8 20  ? 141.176 133.448 162.540 1.00 0.00 ? 20  LYS z CB  1 
ATOM 53423 C CG  . LYS O 8 20  ? 140.996 132.455 163.681 1.00 0.00 ? 20  LYS z CG  1 
ATOM 53424 C CD  . LYS O 8 20  ? 141.913 132.783 164.849 1.00 0.00 ? 20  LYS z CD  1 
ATOM 53425 C CE  . LYS O 8 20  ? 141.732 131.794 165.991 1.00 0.00 ? 20  LYS z CE  1 
ATOM 53426 N NZ  . LYS O 8 20  ? 142.633 132.096 167.137 1.00 0.00 ? 20  LYS z NZ  1 
ATOM 53427 N N   . VAL O 8 21  ? 141.264 134.404 159.449 1.00 0.00 ? 21  VAL z N   1 
ATOM 53428 C CA  . VAL O 8 21  ? 141.300 135.477 158.461 1.00 0.00 ? 21  VAL z CA  1 
ATOM 53429 C C   . VAL O 8 21  ? 140.113 135.364 157.512 1.00 0.00 ? 21  VAL z C   1 
ATOM 53430 O O   . VAL O 8 21  ? 139.423 136.353 157.239 1.00 0.00 ? 21  VAL z O   1 
ATOM 53431 C CB  . VAL O 8 21  ? 142.611 135.423 157.653 1.00 0.00 ? 21  VAL z CB  1 
ATOM 53432 C CG1 . VAL O 8 21  ? 142.577 136.431 156.514 1.00 0.00 ? 21  VAL z CG1 1 
ATOM 53433 C CG2 . VAL O 8 21  ? 143.795 135.687 158.571 1.00 0.00 ? 21  VAL z CG2 1 
ATOM 53434 N N   . ASN O 8 22  ? 139.851 134.159 157.003 1.00 0.00 ? 22  ASN z N   1 
ATOM 53435 C CA  . ASN O 8 22  ? 138.775 133.982 156.033 1.00 0.00 ? 22  ASN z CA  1 
ATOM 53436 C C   . ASN O 8 22  ? 137.415 134.238 156.671 1.00 0.00 ? 22  ASN z C   1 
ATOM 53437 O O   . ASN O 8 22  ? 136.521 134.817 156.039 1.00 0.00 ? 22  ASN z O   1 
ATOM 53438 C CB  . ASN O 8 22  ? 138.827 132.593 155.424 1.00 0.00 ? 22  ASN z CB  1 
ATOM 53439 C CG  . ASN O 8 22  ? 139.953 132.435 154.441 1.00 0.00 ? 22  ASN z CG  1 
ATOM 53440 O OD1 . ASN O 8 22  ? 140.403 133.412 153.830 1.00 0.00 ? 22  ASN z OD1 1 
ATOM 53441 N ND2 . ASN O 8 22  ? 140.419 131.223 154.275 1.00 0.00 ? 22  ASN z ND2 1 
ATOM 53442 N N   . VAL O 8 23  ? 137.237 133.812 157.923 1.00 0.00 ? 23  VAL z N   1 
ATOM 53443 C CA  . VAL O 8 23  ? 135.969 134.042 158.610 1.00 0.00 ? 23  VAL z CA  1 
ATOM 53444 C C   . VAL O 8 23  ? 135.770 135.528 158.877 1.00 0.00 ? 23  VAL z C   1 
ATOM 53445 O O   . VAL O 8 23  ? 134.681 136.074 158.661 1.00 0.00 ? 23  VAL z O   1 
ATOM 53446 C CB  . VAL O 8 23  ? 135.929 133.270 159.944 1.00 0.00 ? 23  VAL z CB  1 
ATOM 53447 C CG1 . VAL O 8 23  ? 134.739 133.716 160.780 1.00 0.00 ? 23  VAL z CG1 1 
ATOM 53448 C CG2 . VAL O 8 23  ? 135.869 131.774 159.674 1.00 0.00 ? 23  VAL z CG2 1 
ATOM 53449 N N   . THR O 8 24  ? 136.821 136.208 159.346 1.00 0.00 ? 24  THR z N   1 
ATOM 53450 C CA  . THR O 8 24  ? 136.737 137.652 159.542 1.00 0.00 ? 24  THR z CA  1 
ATOM 53451 C C   . THR O 8 24  ? 136.277 138.362 158.276 1.00 0.00 ? 24  THR z C   1 
ATOM 53452 O O   . THR O 8 24  ? 135.419 139.250 158.339 1.00 0.00 ? 24  THR z O   1 
ATOM 53453 C CB  . THR O 8 24  ? 138.093 138.228 159.991 1.00 0.00 ? 24  THR z CB  1 
ATOM 53454 O OG1 . THR O 8 24  ? 138.479 137.633 161.237 1.00 0.00 ? 24  THR z OG1 1 
ATOM 53455 C CG2 . THR O 8 24  ? 138.003 139.737 160.161 1.00 0.00 ? 24  THR z CG2 1 
ATOM 53456 N N   . SER O 8 25  ? 136.827 137.982 157.121 1.00 0.00 ? 25  SER z N   1 
ATOM 53457 C CA  . SER O 8 25  ? 136.407 138.599 155.867 1.00 0.00 ? 25  SER z CA  1 
ATOM 53458 C C   . SER O 8 25  ? 134.924 138.367 155.608 1.00 0.00 ? 25  SER z C   1 
ATOM 53459 O O   . SER O 8 25  ? 134.201 139.296 155.230 1.00 0.00 ? 25  SER z O   1 
ATOM 53460 C CB  . SER O 8 25  ? 137.222 138.047 154.714 1.00 0.00 ? 25  SER z CB  1 
ATOM 53461 O OG  . SER O 8 25  ? 136.825 138.619 153.498 1.00 0.00 ? 25  SER z OG  1 
ATOM 53462 N N   . ALA O 8 26  ? 134.454 137.132 155.805 1.00 0.00 ? 26  ALA z N   1 
ATOM 53463 C CA  . ALA O 8 26  ? 133.051 136.830 155.541 1.00 0.00 ? 26  ALA z CA  1 
ATOM 53464 C C   . ALA O 8 26  ? 132.132 137.633 156.453 1.00 0.00 ? 26  ALA z C   1 
ATOM 53465 O O   . ALA O 8 26  ? 131.070 138.094 156.021 1.00 0.00 ? 26  ALA z O   1 
ATOM 53466 C CB  . ALA O 8 26  ? 132.795 135.333 155.707 1.00 0.00 ? 26  ALA z CB  1 
ATOM 53467 N N   . GLU O 8 27  ? 132.525 137.809 157.717 1.00 0.00 ? 27  GLU z N   1 
ATOM 53468 C CA  . GLU O 8 27  ? 131.727 138.620 158.632 1.00 0.00 ? 27  GLU z CA  1 
ATOM 53469 C C   . GLU O 8 27  ? 131.585 140.047 158.119 1.00 0.00 ? 27  GLU z C   1 
ATOM 53470 O O   . GLU O 8 27  ? 130.557 140.696 158.344 1.00 0.00 ? 27  GLU z O   1 
ATOM 53471 C CB  . GLU O 8 27  ? 132.357 138.629 160.026 1.00 0.00 ? 27  GLU z CB  1 
ATOM 53472 C CG  . GLU O 8 27  ? 132.266 137.302 160.766 1.00 0.00 ? 27  GLU z CG  1 
ATOM 53473 C CD  . GLU O 8 27  ? 132.938 137.335 162.111 1.00 0.00 ? 27  GLU z CD  1 
ATOM 53474 O OE1 . GLU O 8 27  ? 133.566 138.320 162.416 1.00 0.00 ? 27  GLU z OE1 1 
ATOM 53475 O OE2 . GLU O 8 27  ? 132.824 136.373 162.833 1.00 0.00 ? 27  GLU z OE2 1 
ATOM 53476 N N   . GLY O 8 28  ? 132.609 140.553 157.430 1.00 0.00 ? 28  GLY z N   1 
ATOM 53477 C CA  . GLY O 8 28  ? 132.502 141.879 156.843 1.00 0.00 ? 28  GLY z CA  1 
ATOM 53478 C C   . GLY O 8 28  ? 131.493 141.924 155.711 1.00 0.00 ? 28  GLY z C   1 
ATOM 53479 O O   . GLY O 8 28  ? 130.610 142.785 155.684 1.00 0.00 ? 28  GLY z O   1 
ATOM 53480 N N   . LEU O 8 29  ? 131.610 140.995 154.761 1.00 0.00 ? 29  LEU z N   1 
ATOM 53481 C CA  . LEU O 8 29  ? 130.653 140.940 153.661 1.00 0.00 ? 29  LEU z CA  1 
ATOM 53482 C C   . LEU O 8 29  ? 129.234 140.733 154.176 1.00 0.00 ? 29  LEU z C   1 
ATOM 53483 O O   . LEU O 8 29  ? 128.268 141.211 153.571 1.00 0.00 ? 29  LEU z O   1 
ATOM 53484 C CB  . LEU O 8 29  ? 131.023 139.810 152.692 1.00 0.00 ? 29  LEU z CB  1 
ATOM 53485 C CG  . LEU O 8 29  ? 132.255 140.063 151.814 1.00 0.00 ? 29  LEU z CG  1 
ATOM 53486 C CD1 . LEU O 8 29  ? 132.562 138.815 150.998 1.00 0.00 ? 29  LEU z CD1 1 
ATOM 53487 C CD2 . LEU O 8 29  ? 131.995 141.257 150.908 1.00 0.00 ? 29  LEU z CD2 1 
ATOM 53488 N N   . GLN O 8 30  ? 129.089 140.022 155.297 1.00 0.00 ? 30  GLN z N   1 
ATOM 53489 C CA  . GLN O 8 30  ? 127.789 139.935 155.955 1.00 0.00 ? 30  GLN z CA  1 
ATOM 53490 C C   . GLN O 8 30  ? 127.305 141.310 156.399 1.00 0.00 ? 30  GLN z C   1 
ATOM 53491 O O   . GLN O 8 30  ? 126.229 141.760 155.993 1.00 0.00 ? 30  GLN z O   1 
ATOM 53492 C CB  . GLN O 8 30  ? 127.859 138.992 157.160 1.00 0.00 ? 30  GLN z CB  1 
ATOM 53493 C CG  . GLN O 8 30  ? 126.541 138.826 157.897 1.00 0.00 ? 30  GLN z CG  1 
ATOM 53494 C CD  . GLN O 8 30  ? 126.665 137.919 159.106 1.00 0.00 ? 30  GLN z CD  1 
ATOM 53495 O OE1 . GLN O 8 30  ? 127.593 137.109 159.200 1.00 0.00 ? 30  GLN z OE1 1 
ATOM 53496 N NE2 . GLN O 8 30  ? 125.731 138.049 160.041 1.00 0.00 ? 30  GLN z NE2 1 
ATOM 53497 N N   . SER O 8 31  ? 128.098 141.997 157.230 1.00 0.00 ? 31  SER z N   1 
ATOM 53498 C CA  . SER O 8 31  ? 127.655 143.263 157.806 1.00 0.00 ? 31  SER z CA  1 
ATOM 53499 C C   . SER O 8 31  ? 127.452 144.335 156.742 1.00 0.00 ? 31  SER z C   1 
ATOM 53500 O O   . SER O 8 31  ? 126.697 145.289 156.958 1.00 0.00 ? 31  SER z O   1 
ATOM 53501 C CB  . SER O 8 31  ? 128.665 143.748 158.828 1.00 0.00 ? 31  SER z CB  1 
ATOM 53502 O OG  . SER O 8 31  ? 129.869 144.114 158.211 1.00 0.00 ? 31  SER z OG  1 
ATOM 53503 N N   . VAL O 8 32  ? 128.113 144.198 155.595 1.00 0.00 ? 32  VAL z N   1 
ATOM 53504 C CA  . VAL O 8 32  ? 127.936 145.154 154.506 1.00 0.00 ? 32  VAL z CA  1 
ATOM 53505 C C   . VAL O 8 32  ? 126.713 144.798 153.672 1.00 0.00 ? 32  VAL z C   1 
ATOM 53506 O O   . VAL O 8 32  ? 125.789 145.603 153.512 1.00 0.00 ? 32  VAL z O   1 
ATOM 53507 C CB  . VAL O 8 32  ? 129.184 145.180 153.603 1.00 0.00 ? 32  VAL z CB  1 
ATOM 53508 C CG1 . VAL O 8 32  ? 128.928 146.025 152.365 1.00 0.00 ? 32  VAL z CG1 1 
ATOM 53509 C CG2 . VAL O 8 32  ? 130.377 145.712 154.383 1.00 0.00 ? 32  VAL z CG2 1 
ATOM 53510 N N   . LEU O 8 33  ? 126.688 143.582 153.129 1.00 0.00 ? 33  LEU z N   1 
ATOM 53511 C CA  . LEU O 8 33  ? 125.654 143.168 152.189 1.00 0.00 ? 33  LEU z CA  1 
ATOM 53512 C C   . LEU O 8 33  ? 124.469 142.470 152.847 1.00 0.00 ? 33  LEU z C   1 
ATOM 53513 O O   . LEU O 8 33  ? 123.674 141.848 152.134 1.00 0.00 ? 33  LEU z O   1 
ATOM 53514 C CB  . LEU O 8 33  ? 126.264 142.235 151.135 1.00 0.00 ? 33  LEU z CB  1 
ATOM 53515 C CG  . LEU O 8 33  ? 127.384 142.842 150.279 1.00 0.00 ? 33  LEU z CG  1 
ATOM 53516 C CD1 . LEU O 8 33  ? 127.974 141.765 149.379 1.00 0.00 ? 33  LEU z CD1 1 
ATOM 53517 C CD2 . LEU O 8 33  ? 126.826 143.996 149.458 1.00 0.00 ? 33  LEU z CD2 1 
ATOM 53518 N N   . GLU O 8 34  ? 124.328 142.532 154.173 1.00 0.00 ? 34  GLU z N   1 
ATOM 53519 C CA  . GLU O 8 34  ? 123.152 141.940 154.801 1.00 0.00 ? 34  GLU z CA  1 
ATOM 53520 C C   . GLU O 8 34  ? 121.998 142.924 154.933 1.00 0.00 ? 34  GLU z C   1 
ATOM 53521 O O   . GLU O 8 34  ? 120.841 142.524 154.773 1.00 0.00 ? 34  GLU z O   1 
ATOM 53522 C CB  . GLU O 8 34  ? 123.516 141.395 156.184 1.00 0.00 ? 34  GLU z CB  1 
ATOM 53523 C CG  . GLU O 8 34  ? 122.360 140.739 156.926 1.00 0.00 ? 34  GLU z CG  1 
ATOM 53524 C CD  . GLU O 8 34  ? 122.764 140.179 158.261 1.00 0.00 ? 34  GLU z CD  1 
ATOM 53525 O OE1 . GLU O 8 34  ? 123.904 140.336 158.630 1.00 0.00 ? 34  GLU z OE1 1 
ATOM 53526 O OE2 . GLU O 8 34  ? 121.934 139.591 158.913 1.00 0.00 ? 34  GLU z OE2 1 
ATOM 53527 N N   . THR O 8 35  ? 122.283 144.198 155.206 1.00 0.00 ? 35  THR z N   1 
ATOM 53528 C CA  . THR O 8 35  ? 121.228 145.122 155.605 1.00 0.00 ? 35  THR z CA  1 
ATOM 53529 C C   . THR O 8 35  ? 120.300 145.480 154.451 1.00 0.00 ? 35  THR z C   1 
ATOM 53530 O O   . THR O 8 35  ? 119.316 146.196 154.659 1.00 0.00 ? 35  THR z O   1 
ATOM 53531 C CB  . THR O 8 35  ? 121.827 146.412 156.195 1.00 0.00 ? 35  THR z CB  1 
ATOM 53532 O OG1 . THR O 8 35  ? 122.641 147.059 155.207 1.00 0.00 ? 35  THR z OG1 1 
ATOM 53533 C CG2 . THR O 8 35  ? 122.675 146.096 157.417 1.00 0.00 ? 35  THR z CG2 1 
ATOM 53534 N N   . ASN O 8 36  ? 120.586 144.999 153.244 1.00 0.00 ? 36  ASN z N   1 
ATOM 53535 C CA  . ASN O 8 36  ? 119.789 145.332 152.070 1.00 0.00 ? 36  ASN z CA  1 
ATOM 53536 C C   . ASN O 8 36  ? 118.633 144.367 151.839 1.00 0.00 ? 36  ASN z C   1 
ATOM 53537 O O   . ASN O 8 36  ? 117.896 144.532 150.862 1.00 0.00 ? 36  ASN z O   1 
ATOM 53538 C CB  . ASN O 8 36  ? 120.676 145.390 150.839 1.00 0.00 ? 36  ASN z CB  1 
ATOM 53539 C CG  . ASN O 8 36  ? 121.136 144.029 150.395 1.00 0.00 ? 36  ASN z CG  1 
ATOM 53540 O OD1 . ASN O 8 36  ? 121.561 143.206 151.214 1.00 0.00 ? 36  ASN z OD1 1 
ATOM 53541 N ND2 . ASN O 8 36  ? 121.061 143.777 149.113 1.00 0.00 ? 36  ASN z ND2 1 
ATOM 53542 N N   . LEU O 8 37  ? 118.460 143.372 152.704 1.00 0.00 ? 37  LEU z N   1 
ATOM 53543 C CA  . LEU O 8 37  ? 117.499 142.311 152.442 1.00 0.00 ? 37  LEU z CA  1 
ATOM 53544 C C   . LEU O 8 37  ? 116.099 142.729 152.874 1.00 0.00 ? 37  LEU z C   1 
ATOM 53545 O O   . LEU O 8 37  ? 115.885 143.170 154.007 1.00 0.00 ? 37  LEU z O   1 
ATOM 53546 C CB  . LEU O 8 37  ? 117.909 141.028 153.176 1.00 0.00 ? 37  LEU z CB  1 
ATOM 53547 C CG  . LEU O 8 37  ? 117.046 139.792 152.892 1.00 0.00 ? 37  LEU z CG  1 
ATOM 53548 C CD1 . LEU O 8 37  ? 117.207 139.383 151.435 1.00 0.00 ? 37  LEU z CD1 1 
ATOM 53549 C CD2 . LEU O 8 37  ? 117.452 138.663 153.826 1.00 0.00 ? 37  LEU z CD2 1 
ATOM 53550 N N   . GLY O 8 38  ? 115.142 142.588 151.960 1.00 0.00 ? 38  GLY z N   1 
ATOM 53551 C CA  . GLY O 8 38  ? 113.743 142.677 152.301 1.00 0.00 ? 38  GLY z CA  1 
ATOM 53552 C C   . GLY O 8 38  ? 113.126 144.003 151.908 1.00 0.00 ? 38  GLY z C   1 
ATOM 53553 O O   . GLY O 8 38  ? 113.822 145.003 151.700 1.00 0.00 ? 38  GLY z O   1 
ATOM 53554 N N   . PRO O 8 39  ? 111.795 144.035 151.798 1.00 0.00 ? 39  PRO z N   1 
ATOM 53555 C CA  . PRO O 8 39  ? 111.105 145.324 151.637 1.00 0.00 ? 39  PRO z CA  1 
ATOM 53556 C C   . PRO O 8 39  ? 111.296 146.265 152.811 1.00 0.00 ? 39  PRO z C   1 
ATOM 53557 O O   . PRO O 8 39  ? 111.120 147.478 152.644 1.00 0.00 ? 39  PRO z O   1 
ATOM 53558 C CB  . PRO O 8 39  ? 109.634 144.916 151.481 1.00 0.00 ? 39  PRO z CB  1 
ATOM 53559 C CG  . PRO O 8 39  ? 109.543 143.600 152.180 1.00 0.00 ? 39  PRO z CG  1 
ATOM 53560 C CD  . PRO O 8 39  ? 110.858 142.908 151.926 1.00 0.00 ? 39  PRO z CD  1 
ATOM 53561 N N   . LYS O 8 40  ? 111.646 145.753 153.987 1.00 0.00 ? 40  LYS z N   1 
ATOM 53562 C CA  . LYS O 8 40  ? 112.174 146.571 155.069 1.00 0.00 ? 40  LYS z CA  1 
ATOM 53563 C C   . LYS O 8 40  ? 113.675 146.806 154.951 1.00 0.00 ? 40  LYS z C   1 
ATOM 53564 O O   . LYS O 8 40  ? 114.334 147.023 155.973 1.00 0.00 ? 40  LYS z O   1 
ATOM 53565 C CB  . LYS O 8 40  ? 111.858 145.923 156.418 1.00 0.00 ? 40  LYS z CB  1 
ATOM 53566 C CG  . LYS O 8 40  ? 110.373 145.715 156.683 1.00 0.00 ? 40  LYS z CG  1 
ATOM 53567 C CD  . LYS O 8 40  ? 109.652 147.044 156.858 1.00 0.00 ? 40  LYS z CD  1 
ATOM 53568 C CE  . LYS O 8 40  ? 108.197 146.838 157.254 1.00 0.00 ? 40  LYS z CE  1 
ATOM 53569 N NZ  . LYS O 8 40  ? 107.477 148.129 157.419 1.00 0.00 ? 40  LYS z NZ  1 
ATOM 53570 N N   . GLY O 8 41  ? 114.223 146.766 153.742 1.00 0.00 ? 41  GLY z N   1 
ATOM 53571 C CA  . GLY O 8 41  ? 115.655 146.879 153.569 1.00 0.00 ? 41  GLY z CA  1 
ATOM 53572 C C   . GLY O 8 41  ? 116.133 148.319 153.538 1.00 0.00 ? 41  GLY z C   1 
ATOM 53573 O O   . GLY O 8 41  ? 115.362 149.273 153.415 1.00 0.00 ? 41  GLY z O   1 
ATOM 53574 N N   . THR O 8 42  ? 117.450 148.471 153.651 1.00 0.00 ? 42  THR z N   1 
ATOM 53575 C CA  . THR O 8 42  ? 118.091 149.770 153.549 1.00 0.00 ? 42  THR z CA  1 
ATOM 53576 C C   . THR O 8 42  ? 118.832 149.886 152.218 1.00 0.00 ? 42  THR z C   1 
ATOM 53577 O O   . THR O 8 42  ? 119.081 148.898 151.524 1.00 0.00 ? 42  THR z O   1 
ATOM 53578 C CB  . THR O 8 42  ? 119.065 150.004 154.719 1.00 0.00 ? 42  THR z CB  1 
ATOM 53579 O OG1 . THR O 8 42  ? 120.132 149.049 154.655 1.00 0.00 ? 42  THR z OG1 1 
ATOM 53580 C CG2 . THR O 8 42  ? 118.343 149.865 156.050 1.00 0.00 ? 42  THR z CG2 1 
ATOM 53581 N N   . LEU O 8 43  ? 119.195 151.114 151.858 1.00 0.00 ? 43  LEU z N   1 
ATOM 53582 C CA  . LEU O 8 43  ? 119.796 151.413 150.566 1.00 0.00 ? 43  LEU z CA  1 
ATOM 53583 C C   . LEU O 8 43  ? 121.259 151.793 150.750 1.00 0.00 ? 43  LEU z C   1 
ATOM 53584 O O   . LEU O 8 43  ? 121.604 152.547 151.666 1.00 0.00 ? 43  LEU z O   1 
ATOM 53585 C CB  . LEU O 8 43  ? 119.039 152.554 149.872 1.00 0.00 ? 43  LEU z CB  1 
ATOM 53586 C CG  . LEU O 8 43  ? 119.567 152.957 148.489 1.00 0.00 ? 43  LEU z CG  1 
ATOM 53587 C CD1 . LEU O 8 43  ? 118.410 153.444 147.626 1.00 0.00 ? 43  LEU z CD1 1 
ATOM 53588 C CD2 . LEU O 8 43  ? 120.626 154.037 148.644 1.00 0.00 ? 43  LEU z CD2 1 
ATOM 53589 N N   . LYS O 8 44  ? 122.114 151.266 149.879 1.00 0.00 ? 44  LYS z N   1 
ATOM 53590 C CA  . LYS O 8 44  ? 123.544 151.532 149.923 1.00 0.00 ? 44  LYS z CA  1 
ATOM 53591 C C   . LYS O 8 44  ? 123.909 152.597 148.896 1.00 0.00 ? 44  LYS z C   1 
ATOM 53592 O O   . LYS O 8 44  ? 123.316 152.663 147.816 1.00 0.00 ? 44  LYS z O   1 
ATOM 53593 C CB  . LYS O 8 44  ? 124.346 150.258 149.660 1.00 0.00 ? 44  LYS z CB  1 
ATOM 53594 C CG  . LYS O 8 44  ? 124.124 149.162 150.685 1.00 0.00 ? 44  LYS z CG  1 
ATOM 53595 C CD  . LYS O 8 44  ? 124.703 149.545 152.035 1.00 0.00 ? 44  LYS z CD  1 
ATOM 53596 C CE  . LYS O 8 44  ? 124.564 148.409 153.032 1.00 0.00 ? 44  LYS z CE  1 
ATOM 53597 N NZ  . LYS O 8 44  ? 125.147 148.758 154.357 1.00 0.00 ? 44  LYS z NZ  1 
ATOM 53598 N N   . MET O 8 45  ? 124.890 153.425 149.242 1.00 0.00 ? 45  MET z N   1 
ATOM 53599 C CA  . MET O 8 45  ? 125.342 154.517 148.391 1.00 0.00 ? 45  MET z CA  1 
ATOM 53600 C C   . MET O 8 45  ? 126.717 154.188 147.829 1.00 0.00 ? 45  MET z C   1 
ATOM 53601 O O   . MET O 8 45  ? 127.687 154.063 148.584 1.00 0.00 ? 45  MET z O   1 
ATOM 53602 C CB  . MET O 8 45  ? 125.372 155.831 149.170 1.00 0.00 ? 45  MET z CB  1 
ATOM 53603 C CG  . MET O 8 45  ? 125.848 157.030 148.362 1.00 0.00 ? 45  MET z CG  1 
ATOM 53604 S SD  . MET O 8 45  ? 125.913 158.544 149.340 1.00 0.00 ? 45  MET z SD  1 
ATOM 53605 C CE  . MET O 8 45  ? 124.170 158.927 149.490 1.00 0.00 ? 45  MET z CE  1 
ATOM 53606 N N   . LEU O 8 46  ? 126.795 154.050 146.509 1.00 0.00 ? 46  LEU z N   1 
ATOM 53607 C CA  . LEU O 8 46  ? 128.057 153.912 145.799 1.00 0.00 ? 46  LEU z CA  1 
ATOM 53608 C C   . LEU O 8 46  ? 128.476 155.257 145.225 1.00 0.00 ? 46  LEU z C   1 
ATOM 53609 O O   . LEU O 8 46  ? 127.738 155.867 144.443 1.00 0.00 ? 46  LEU z O   1 
ATOM 53610 C CB  . LEU O 8 46  ? 127.934 152.874 144.676 1.00 0.00 ? 46  LEU z CB  1 
ATOM 53611 C CG  . LEU O 8 46  ? 127.626 151.441 145.126 1.00 0.00 ? 46  LEU z CG  1 
ATOM 53612 C CD1 . LEU O 8 46  ? 127.490 150.543 143.904 1.00 0.00 ? 46  LEU z CD1 1 
ATOM 53613 C CD2 . LEU O 8 46  ? 128.732 150.948 146.047 1.00 0.00 ? 46  LEU z CD2 1 
ATOM 53614 N N   . VAL O 8 47  ? 129.662 155.713 145.614 1.00 0.00 ? 47  VAL z N   1 
ATOM 53615 C CA  . VAL O 8 47  ? 130.216 156.986 145.164 1.00 0.00 ? 47  VAL z CA  1 
ATOM 53616 C C   . VAL O 8 47  ? 131.444 156.687 144.317 1.00 0.00 ? 47  VAL z C   1 
ATOM 53617 O O   . VAL O 8 47  ? 132.415 156.097 144.809 1.00 0.00 ? 47  VAL z O   1 
ATOM 53618 C CB  . VAL O 8 47  ? 130.599 157.881 146.357 1.00 0.00 ? 47  VAL z CB  1 
ATOM 53619 C CG1 . VAL O 8 47  ? 131.202 159.190 145.868 1.00 0.00 ? 47  VAL z CG1 1 
ATOM 53620 C CG2 . VAL O 8 47  ? 129.376 158.141 147.223 1.00 0.00 ? 47  VAL z CG2 1 
ATOM 53621 N N   . ASP O 8 48  ? 131.403 157.093 143.050 1.00 0.00 ? 48  ASP z N   1 
ATOM 53622 C CA  . ASP O 8 48  ? 132.410 156.686 142.078 1.00 0.00 ? 48  ASP z CA  1 
ATOM 53623 C C   . ASP O 8 48  ? 133.626 157.603 142.059 1.00 0.00 ? 48  ASP z C   1 
ATOM 53624 O O   . ASP O 8 48  ? 134.578 157.326 141.321 1.00 0.00 ? 48  ASP z O   1 
ATOM 53625 C CB  . ASP O 8 48  ? 131.795 156.636 140.678 1.00 0.00 ? 48  ASP z CB  1 
ATOM 53626 C CG  . ASP O 8 48  ? 131.439 158.014 140.137 1.00 0.00 ? 48  ASP z CG  1 
ATOM 53627 O OD1 . ASP O 8 48  ? 131.299 158.921 140.922 1.00 0.00 ? 48  ASP z OD1 1 
ATOM 53628 O OD2 . ASP O 8 48  ? 131.309 158.146 138.943 1.00 0.00 ? 48  ASP z OD2 1 
ATOM 53629 N N   . GLY O 8 49  ? 133.621 158.679 142.847 1.00 0.00 ? 49  GLY z N   1 
ATOM 53630 C CA  . GLY O 8 49  ? 134.710 159.627 142.868 1.00 0.00 ? 49  GLY z CA  1 
ATOM 53631 C C   . GLY O 8 49  ? 134.644 160.699 141.802 1.00 0.00 ? 49  GLY z C   1 
ATOM 53632 O O   . GLY O 8 49  ? 135.266 161.754 141.965 1.00 0.00 ? 49  GLY z O   1 
ATOM 53633 N N   . ALA O 8 50  ? 133.909 160.463 140.717 1.00 0.00 ? 50  ALA z N   1 
ATOM 53634 C CA  . ALA O 8 50  ? 133.646 161.485 139.713 1.00 0.00 ? 50  ALA z CA  1 
ATOM 53635 C C   . ALA O 8 50  ? 132.451 162.363 140.058 1.00 0.00 ? 50  ALA z C   1 
ATOM 53636 O O   . ALA O 8 50  ? 132.098 163.242 139.266 1.00 0.00 ? 50  ALA z O   1 
ATOM 53637 C CB  . ALA O 8 50  ? 133.427 160.834 138.344 1.00 0.00 ? 50  ALA z CB  1 
ATOM 53638 N N   . GLY O 8 51  ? 131.822 162.149 141.213 1.00 0.00 ? 51  GLY z N   1 
ATOM 53639 C CA  . GLY O 8 51  ? 130.647 162.896 141.602 1.00 0.00 ? 51  GLY z CA  1 
ATOM 53640 C C   . GLY O 8 51  ? 129.327 162.205 141.341 1.00 0.00 ? 51  GLY z C   1 
ATOM 53641 O O   . GLY O 8 51  ? 128.276 162.785 141.642 1.00 0.00 ? 51  GLY z O   1 
ATOM 53642 N N   . ASN O 8 52  ? 129.343 160.991 140.797 1.00 0.00 ? 52  ASN z N   1 
ATOM 53643 C CA  . ASN O 8 52  ? 128.120 160.255 140.513 1.00 0.00 ? 52  ASN z CA  1 
ATOM 53644 C C   . ASN O 8 52  ? 127.784 159.324 141.669 1.00 0.00 ? 52  ASN z C   1 
ATOM 53645 O O   . ASN O 8 52  ? 128.651 158.610 142.182 1.00 0.00 ? 52  ASN z O   1 
ATOM 53646 C CB  . ASN O 8 52  ? 128.245 159.480 139.214 1.00 0.00 ? 52  ASN z CB  1 
ATOM 53647 C CG  . ASN O 8 52  ? 128.484 160.373 138.029 1.00 0.00 ? 52  ASN z CG  1 
ATOM 53648 O OD1 . ASN O 8 52  ? 127.649 161.221 137.697 1.00 0.00 ? 52  ASN z OD1 1 
ATOM 53649 N ND2 . ASN O 8 52  ? 129.610 160.199 137.385 1.00 0.00 ? 52  ASN z ND2 1 
ATOM 53650 N N   . ILE O 8 53  ? 126.517 159.333 142.075 1.00 0.00 ? 53  ILE z N   1 
ATOM 53651 C CA  . ILE O 8 53  ? 126.013 158.471 143.137 1.00 0.00 ? 53  ILE z CA  1 
ATOM 53652 C C   . ILE O 8 53  ? 125.081 157.435 142.528 1.00 0.00 ? 53  ILE z C   1 
ATOM 53653 O O   . ILE O 8 53  ? 124.156 157.775 141.782 1.00 0.00 ? 53  ILE z O   1 
ATOM 53654 C CB  . ILE O 8 53  ? 125.271 159.278 144.218 1.00 0.00 ? 53  ILE z CB  1 
ATOM 53655 C CG1 . ILE O 8 53  ? 126.241 160.211 144.948 1.00 0.00 ? 53  ILE z CG1 1 
ATOM 53656 C CG2 . ILE O 8 53  ? 124.585 158.343 145.202 1.00 0.00 ? 53  ILE z CG2 1 
ATOM 53657 C CD1 . ILE O 8 53  ? 125.567 161.155 145.917 1.00 0.00 ? 53  ILE z CD1 1 
ATOM 53658 N N   . LYS O 8 54  ? 125.328 156.166 142.849 1.00 0.00 ? 54  LYS z N   1 
ATOM 53659 C CA  . LYS O 8 54  ? 124.462 155.062 142.452 1.00 0.00 ? 54  LYS z CA  1 
ATOM 53660 C C   . LYS O 8 54  ? 123.764 154.540 143.702 1.00 0.00 ? 54  LYS z C   1 
ATOM 53661 O O   . LYS O 8 54  ? 124.374 153.831 144.508 1.00 0.00 ? 54  LYS z O   1 
ATOM 53662 C CB  . LYS O 8 54  ? 125.254 153.949 141.765 1.00 0.00 ? 54  LYS z CB  1 
ATOM 53663 C CG  . LYS O 8 54  ? 125.870 154.347 140.431 1.00 0.00 ? 54  LYS z CG  1 
ATOM 53664 C CD  . LYS O 8 54  ? 126.616 153.182 139.797 1.00 0.00 ? 54  LYS z CD  1 
ATOM 53665 C CE  . LYS O 8 54  ? 127.227 153.577 138.460 1.00 0.00 ? 54  LYS z CE  1 
ATOM 53666 N NZ  . LYS O 8 54  ? 127.970 152.450 137.833 1.00 0.00 ? 54  LYS z NZ  1 
ATOM 53667 N N   . LEU O 8 55  ? 122.490 154.891 143.860 1.00 0.00 ? 55  LEU z N   1 
ATOM 53668 C CA  . LEU O 8 55  ? 121.698 154.479 145.013 1.00 0.00 ? 55  LEU z CA  1 
ATOM 53669 C C   . LEU O 8 55  ? 121.002 153.165 144.679 1.00 0.00 ? 55  LEU z C   1 
ATOM 53670 O O   . LEU O 8 55  ? 120.109 153.129 143.827 1.00 0.00 ? 55  LEU z O   1 
ATOM 53671 C CB  . LEU O 8 55  ? 120.665 155.551 145.381 1.00 0.00 ? 55  LEU z CB  1 
ATOM 53672 C CG  . LEU O 8 55  ? 121.237 156.915 145.788 1.00 0.00 ? 55  LEU z CG  1 
ATOM 53673 C CD1 . LEU O 8 55  ? 120.096 157.868 146.114 1.00 0.00 ? 55  LEU z CD1 1 
ATOM 53674 C CD2 . LEU O 8 55  ? 122.161 156.740 146.984 1.00 0.00 ? 55  LEU z CD2 1 
ATOM 53675 N N   . THR O 8 56  ? 121.411 152.089 145.349 1.00 0.00 ? 56  THR z N   1 
ATOM 53676 C CA  . THR O 8 56  ? 121.022 150.750 144.934 1.00 0.00 ? 56  THR z CA  1 
ATOM 53677 C C   . THR O 8 56  ? 120.793 149.883 146.164 1.00 0.00 ? 56  THR z C   1 
ATOM 53678 O O   . THR O 8 56  ? 121.498 150.001 147.171 1.00 0.00 ? 56  THR z O   1 
ATOM 53679 C CB  . THR O 8 56  ? 122.087 150.109 144.026 1.00 0.00 ? 56  THR z CB  1 
ATOM 53680 O OG1 . THR O 8 56  ? 121.582 148.881 143.486 1.00 0.00 ? 56  THR z OG1 1 
ATOM 53681 C CG2 . THR O 8 56  ? 123.359 149.827 144.811 1.00 0.00 ? 56  THR z CG2 1 
ATOM 53682 N N   . LYS O 8 57  ? 119.777 149.028 146.076 1.00 0.00 ? 57  LYS z N   1 
ATOM 53683 C CA  . LYS O 8 57  ? 119.669 147.838 146.909 1.00 0.00 ? 57  LYS z CA  1 
ATOM 53684 C C   . LYS O 8 57  ? 120.066 146.565 146.174 1.00 0.00 ? 57  LYS z C   1 
ATOM 53685 O O   . LYS O 8 57  ? 120.082 145.492 146.786 1.00 0.00 ? 57  LYS z O   1 
ATOM 53686 C CB  . LYS O 8 57  ? 118.243 147.703 147.445 1.00 0.00 ? 57  LYS z CB  1 
ATOM 53687 C CG  . LYS O 8 57  ? 117.803 148.842 148.354 1.00 0.00 ? 57  LYS z CG  1 
ATOM 53688 C CD  . LYS O 8 57  ? 116.379 148.635 148.849 1.00 0.00 ? 57  LYS z CD  1 
ATOM 53689 C CE  . LYS O 8 57  ? 115.931 149.780 149.745 1.00 0.00 ? 57  LYS z CE  1 
ATOM 53690 N NZ  . LYS O 8 57  ? 114.524 149.612 150.201 1.00 0.00 ? 57  LYS z NZ  1 
ATOM 53691 N N   . ASP O 8 58  ? 120.382 146.654 144.884 1.00 0.00 ? 58  ASP z N   1 
ATOM 53692 C CA  . ASP O 8 58  ? 120.633 145.464 144.083 1.00 0.00 ? 58  ASP z CA  1 
ATOM 53693 C C   . ASP O 8 58  ? 121.987 144.862 144.439 1.00 0.00 ? 58  ASP z C   1 
ATOM 53694 O O   . ASP O 8 58  ? 122.987 145.578 144.553 1.00 0.00 ? 58  ASP z O   1 
ATOM 53695 C CB  . ASP O 8 58  ? 120.585 145.795 142.590 1.00 0.00 ? 58  ASP z CB  1 
ATOM 53696 C CG  . ASP O 8 58  ? 120.763 144.569 141.705 1.00 0.00 ? 58  ASP z CG  1 
ATOM 53697 O OD1 . ASP O 8 58  ? 119.790 143.908 141.437 1.00 0.00 ? 58  ASP z OD1 1 
ATOM 53698 O OD2 . ASP O 8 58  ? 121.872 144.307 141.305 1.00 0.00 ? 58  ASP z OD2 1 
ATOM 53699 N N   . GLY O 8 59  ? 122.018 143.540 144.610 1.00 0.00 ? 59  GLY z N   1 
ATOM 53700 C CA  . GLY O 8 59  ? 123.251 142.887 145.021 1.00 0.00 ? 59  GLY z CA  1 
ATOM 53701 C C   . GLY O 8 59  ? 124.306 142.884 143.933 1.00 0.00 ? 59  GLY z C   1 
ATOM 53702 O O   . GLY O 8 59  ? 125.488 143.120 144.195 1.00 0.00 ? 59  GLY z O   1 
ATOM 53703 N N   . LYS O 8 60  ? 123.894 142.614 142.692 1.00 0.00 ? 60  LYS z N   1 
ATOM 53704 C CA  . LYS O 8 60  ? 124.841 142.595 141.581 1.00 0.00 ? 60  LYS z CA  1 
ATOM 53705 C C   . LYS O 8 60  ? 125.586 143.918 141.459 1.00 0.00 ? 60  LYS z C   1 
ATOM 53706 O O   . LYS O 8 60  ? 126.798 143.944 141.219 1.00 0.00 ? 60  LYS z O   1 
ATOM 53707 C CB  . LYS O 8 60  ? 124.120 142.277 140.270 1.00 0.00 ? 60  LYS z CB  1 
ATOM 53708 C CG  . LYS O 8 60  ? 125.039 142.150 139.062 1.00 0.00 ? 60  LYS z CG  1 
ATOM 53709 C CD  . LYS O 8 60  ? 124.253 141.815 137.803 1.00 0.00 ? 60  LYS z CD  1 
ATOM 53710 C CE  . LYS O 8 60  ? 125.179 141.482 136.643 1.00 0.00 ? 60  LYS z CE  1 
ATOM 53711 N NZ  . LYS O 8 60  ? 124.425 141.074 135.427 1.00 0.00 ? 60  LYS z NZ  1 
ATOM 53712 N N   . VAL O 8 61  ? 124.871 145.034 141.625 1.00 0.00 ? 61  VAL z N   1 
ATOM 53713 C CA  . VAL O 8 61  ? 125.528 146.337 141.608 1.00 0.00 ? 61  VAL z CA  1 
ATOM 53714 C C   . VAL O 8 61  ? 126.489 146.466 142.783 1.00 0.00 ? 61  VAL z C   1 
ATOM 53715 O O   . VAL O 8 61  ? 127.629 146.921 142.624 1.00 0.00 ? 61  VAL z O   1 
ATOM 53716 C CB  . VAL O 8 61  ? 124.482 147.467 141.671 1.00 0.00 ? 61  VAL z CB  1 
ATOM 53717 C CG1 . VAL O 8 61  ? 125.168 148.819 141.798 1.00 0.00 ? 61  VAL z CG1 1 
ATOM 53718 C CG2 . VAL O 8 61  ? 123.599 147.424 140.434 1.00 0.00 ? 61  VAL z CG2 1 
ATOM 53719 N N   . LEU O 8 62  ? 126.057 146.054 143.977 1.00 0.00 ? 62  LEU z N   1 
ATOM 53720 C CA  . LEU O 8 62  ? 126.923 146.140 145.149 1.00 0.00 ? 62  LEU z CA  1 
ATOM 53721 C C   . LEU O 8 62  ? 128.056 145.123 145.097 1.00 0.00 ? 62  LEU z C   1 
ATOM 53722 O O   . LEU O 8 62  ? 129.083 145.310 145.759 1.00 0.00 ? 62  LEU z O   1 
ATOM 53723 C CB  . LEU O 8 62  ? 126.102 145.927 146.426 1.00 0.00 ? 62  LEU z CB  1 
ATOM 53724 C CG  . LEU O 8 62  ? 125.069 147.018 146.743 1.00 0.00 ? 62  LEU z CG  1 
ATOM 53725 C CD1 . LEU O 8 62  ? 124.270 146.618 147.975 1.00 0.00 ? 62  LEU z CD1 1 
ATOM 53726 C CD2 . LEU O 8 62  ? 125.782 148.344 146.960 1.00 0.00 ? 62  LEU z CD2 1 
ATOM 53727 N N   . LEU O 8 63  ? 127.896 144.046 144.326 1.00 0.00 ? 63  LEU z N   1 
ATOM 53728 C CA  . LEU O 8 63  ? 128.975 143.070 144.196 1.00 0.00 ? 63  LEU z CA  1 
ATOM 53729 C C   . LEU O 8 63  ? 129.972 143.488 143.122 1.00 0.00 ? 63  LEU z C   1 
ATOM 53730 O O   . LEU O 8 63  ? 131.189 143.428 143.332 1.00 0.00 ? 63  LEU z O   1 
ATOM 53731 C CB  . LEU O 8 63  ? 128.400 141.688 143.859 1.00 0.00 ? 63  LEU z CB  1 
ATOM 53732 C CG  . LEU O 8 63  ? 127.630 140.994 144.989 1.00 0.00 ? 63  LEU z CG  1 
ATOM 53733 C CD1 . LEU O 8 63  ? 126.948 139.745 144.446 1.00 0.00 ? 63  LEU z CD1 1 
ATOM 53734 C CD2 . LEU O 8 63  ? 128.589 140.646 146.118 1.00 0.00 ? 63  LEU z CD2 1 
ATOM 53735 N N   . THR O 8 64  ? 129.476 143.917 141.960 1.00 0.00 ? 64  THR z N   1 
ATOM 53736 C CA  . THR O 8 64  ? 130.354 144.199 140.832 1.00 0.00 ? 64  THR z CA  1 
ATOM 53737 C C   . THR O 8 64  ? 130.954 145.600 140.893 1.00 0.00 ? 64  THR z C   1 
ATOM 53738 O O   . THR O 8 64  ? 132.015 145.838 140.305 1.00 0.00 ? 64  THR z O   1 
ATOM 53739 C CB  . THR O 8 64  ? 129.602 144.025 139.500 1.00 0.00 ? 64  THR z CB  1 
ATOM 53740 O OG1 . THR O 8 64  ? 128.496 144.936 139.450 1.00 0.00 ? 64  THR z OG1 1 
ATOM 53741 C CG2 . THR O 8 64  ? 129.088 142.601 139.359 1.00 0.00 ? 64  THR z CG2 1 
ATOM 53742 N N   . GLU O 8 65  ? 130.305 146.530 141.589 1.00 0.00 ? 65  GLU z N   1 
ATOM 53743 C CA  . GLU O 8 65  ? 130.760 147.914 141.640 1.00 0.00 ? 65  GLU z CA  1 
ATOM 53744 C C   . GLU O 8 65  ? 131.146 148.378 143.040 1.00 0.00 ? 65  GLU z C   1 
ATOM 53745 O O   . GLU O 8 65  ? 130.961 149.558 143.352 1.00 0.00 ? 65  GLU z O   1 
ATOM 53746 C CB  . GLU O 8 65  ? 129.673 148.835 141.084 1.00 0.00 ? 65  GLU z CB  1 
ATOM 53747 C CG  . GLU O 8 65  ? 129.335 148.596 139.619 1.00 0.00 ? 65  GLU z CG  1 
ATOM 53748 C CD  . GLU O 8 65  ? 128.314 149.563 139.089 1.00 0.00 ? 65  GLU z CD  1 
ATOM 53749 O OE1 . GLU O 8 65  ? 127.792 150.331 139.862 1.00 0.00 ? 65  GLU z OE1 1 
ATOM 53750 O OE2 . GLU O 8 65  ? 128.054 149.535 137.909 1.00 0.00 ? 65  GLU z OE2 1 
ATOM 53751 N N   . MET O 8 66  ? 131.667 147.494 143.885 1.00 0.00 ? 66  MET z N   1 
ATOM 53752 C CA  . MET O 8 66  ? 132.220 147.880 145.174 1.00 0.00 ? 66  MET z CA  1 
ATOM 53753 C C   . MET O 8 66  ? 133.739 147.757 145.163 1.00 0.00 ? 66  MET z C   1 
ATOM 53754 O O   . MET O 8 66  ? 134.304 146.871 144.517 1.00 0.00 ? 66  MET z O   1 
ATOM 53755 C CB  . MET O 8 66  ? 131.618 147.026 146.288 1.00 0.00 ? 66  MET z CB  1 
ATOM 53756 C CG  . MET O 8 66  ? 132.034 145.562 146.253 1.00 0.00 ? 66  MET z CG  1 
ATOM 53757 S SD  . MET O 8 66  ? 131.319 144.604 147.604 1.00 0.00 ? 66  MET z SD  1 
ATOM 53758 C CE  . MET O 8 66  ? 132.217 145.271 149.003 1.00 0.00 ? 66  MET z CE  1 
ATOM 53759 N N   . GLN O 8 67  ? 134.392 148.659 145.890 1.00 0.00 ? 67  GLN z N   1 
ATOM 53760 C CA  . GLN O 8 67  ? 135.816 148.567 146.170 1.00 0.00 ? 67  GLN z CA  1 
ATOM 53761 C C   . GLN O 8 67  ? 136.057 147.572 147.298 1.00 0.00 ? 67  GLN z C   1 
ATOM 53762 O O   . GLN O 8 67  ? 135.732 147.842 148.458 1.00 0.00 ? 67  GLN z O   1 
ATOM 53763 C CB  . GLN O 8 67  ? 136.388 149.938 146.539 1.00 0.00 ? 67  GLN z CB  1 
ATOM 53764 C CG  . GLN O 8 67  ? 137.865 149.921 146.894 1.00 0.00 ? 67  GLN z CG  1 
ATOM 53765 C CD  . GLN O 8 67  ? 138.742 149.551 145.712 1.00 0.00 ? 67  GLN z CD  1 
ATOM 53766 O OE1 . GLN O 8 67  ? 138.657 150.163 144.644 1.00 0.00 ? 67  GLN z OE1 1 
ATOM 53767 N NE2 . GLN O 8 67  ? 139.588 148.545 145.896 1.00 0.00 ? 67  GLN z NE2 1 
ATOM 53768 N N   . ILE O 8 68  ? 136.629 146.422 146.950 1.00 0.00 ? 68  ILE z N   1 
ATOM 53769 C CA  . ILE O 8 68  ? 136.841 145.331 147.895 1.00 0.00 ? 68  ILE z CA  1 
ATOM 53770 C C   . ILE O 8 68  ? 138.246 145.453 148.468 1.00 0.00 ? 68  ILE z C   1 
ATOM 53771 O O   . ILE O 8 68  ? 139.233 145.367 147.729 1.00 0.00 ? 68  ILE z O   1 
ATOM 53772 C CB  . ILE O 8 68  ? 136.658 143.957 147.226 1.00 0.00 ? 68  ILE z CB  1 
ATOM 53773 C CG1 . ILE O 8 68  ? 135.239 143.818 146.668 1.00 0.00 ? 68  ILE z CG1 1 
ATOM 53774 C CG2 . ILE O 8 68  ? 136.957 142.840 148.215 1.00 0.00 ? 68  ILE z CG2 1 
ATOM 53775 C CD1 . ILE O 8 68  ? 135.041 142.596 145.801 1.00 0.00 ? 68  ILE z CD1 1 
ATOM 53776 N N   . GLN O 8 69  ? 138.336 145.655 149.784 1.00 0.00 ? 69  GLN z N   1 
ATOM 53777 C CA  . GLN O 8 69  ? 139.640 145.746 150.433 1.00 0.00 ? 69  GLN z CA  1 
ATOM 53778 C C   . GLN O 8 69  ? 140.178 144.371 150.810 1.00 0.00 ? 69  GLN z C   1 
ATOM 53779 O O   . GLN O 8 69  ? 141.391 144.143 150.757 1.00 0.00 ? 69  GLN z O   1 
ATOM 53780 C CB  . GLN O 8 69  ? 139.552 146.631 151.679 1.00 0.00 ? 69  GLN z CB  1 
ATOM 53781 C CG  . GLN O 8 69  ? 139.275 148.095 151.386 1.00 0.00 ? 69  GLN z CG  1 
ATOM 53782 C CD  . GLN O 8 69  ? 139.154 148.926 152.649 1.00 0.00 ? 69  GLN z CD  1 
ATOM 53783 O OE1 . GLN O 8 69  ? 138.815 148.410 153.718 1.00 0.00 ? 69  GLN z OE1 1 
ATOM 53784 N NE2 . GLN O 8 69  ? 139.430 150.220 152.534 1.00 0.00 ? 69  GLN z NE2 1 
ATOM 53785 N N   . SER O 8 70  ? 139.302 143.453 151.189 1.00 0.00 ? 70  SER z N   1 
ATOM 53786 C CA  . SER O 8 70  ? 139.735 142.140 151.661 1.00 0.00 ? 70  SER z CA  1 
ATOM 53787 C C   . SER O 8 70  ? 140.074 141.247 150.474 1.00 0.00 ? 70  SER z C   1 
ATOM 53788 O O   . SER O 8 70  ? 139.269 141.143 149.539 1.00 0.00 ? 70  SER z O   1 
ATOM 53789 C CB  . SER O 8 70  ? 138.655 141.496 152.507 1.00 0.00 ? 70  SER z CB  1 
ATOM 53790 O OG  . SER O 8 70  ? 138.947 140.148 152.753 1.00 0.00 ? 70  SER z OG  1 
ATOM 53791 N N   . PRO O 8 71  ? 141.236 140.590 150.465 1.00 0.00 ? 71  PRO z N   1 
ATOM 53792 C CA  . PRO O 8 71  ? 141.535 139.661 149.364 1.00 0.00 ? 71  PRO z CA  1 
ATOM 53793 C C   . PRO O 8 71  ? 140.668 138.413 149.369 1.00 0.00 ? 71  PRO z C   1 
ATOM 53794 O O   . PRO O 8 71  ? 140.415 137.848 148.297 1.00 0.00 ? 71  PRO z O   1 
ATOM 53795 C CB  . PRO O 8 71  ? 143.005 139.307 149.613 1.00 0.00 ? 71  PRO z CB  1 
ATOM 53796 C CG  . PRO O 8 71  ? 143.173 139.463 151.086 1.00 0.00 ? 71  PRO z CG  1 
ATOM 53797 C CD  . PRO O 8 71  ? 142.327 140.660 151.435 1.00 0.00 ? 71  PRO z CD  1 
ATOM 53798 N N   . THR O 8 72  ? 140.210 137.962 150.539 1.00 0.00 ? 72  THR z N   1 
ATOM 53799 C CA  . THR O 8 72  ? 139.288 136.832 150.588 1.00 0.00 ? 72  THR z CA  1 
ATOM 53800 C C   . THR O 8 72  ? 137.926 137.212 150.017 1.00 0.00 ? 72  THR z C   1 
ATOM 53801 O O   . THR O 8 72  ? 137.305 136.432 149.286 1.00 0.00 ? 72  THR z O   1 
ATOM 53802 C CB  . THR O 8 72  ? 139.119 136.313 152.028 1.00 0.00 ? 72  THR z CB  1 
ATOM 53803 O OG1 . THR O 8 72  ? 140.381 135.843 152.521 1.00 0.00 ? 72  THR z OG1 1 
ATOM 53804 C CG2 . THR O 8 72  ? 138.108 135.178 152.071 1.00 0.00 ? 72  THR z CG2 1 
ATOM 53805 N N   . ALA O 8 73  ? 137.450 138.417 150.335 1.00 0.00 ? 73  ALA z N   1 
ATOM 53806 C CA  . ALA O 8 73  ? 136.157 138.860 149.831 1.00 0.00 ? 73  ALA z CA  1 
ATOM 53807 C C   . ALA O 8 73  ? 136.120 138.924 148.310 1.00 0.00 ? 73  ALA z C   1 
ATOM 53808 O O   . ALA O 8 73  ? 135.033 138.859 147.726 1.00 0.00 ? 73  ALA z O   1 
ATOM 53809 C CB  . ALA O 8 73  ? 135.802 140.225 150.420 1.00 0.00 ? 73  ALA z CB  1 
ATOM 53810 N N   . VAL O 8 74  ? 137.278 139.049 147.657 1.00 0.00 ? 74  VAL z N   1 
ATOM 53811 C CA  . VAL O 8 74  ? 137.309 139.067 146.196 1.00 0.00 ? 74  VAL z CA  1 
ATOM 53812 C C   . VAL O 8 74  ? 136.678 137.797 145.640 1.00 0.00 ? 74  VAL z C   1 
ATOM 53813 O O   . VAL O 8 74  ? 135.932 137.832 144.653 1.00 0.00 ? 74  VAL z O   1 
ATOM 53814 C CB  . VAL O 8 74  ? 138.757 139.189 145.686 1.00 0.00 ? 74  VAL z CB  1 
ATOM 53815 C CG1 . VAL O 8 74  ? 138.810 138.984 144.180 1.00 0.00 ? 74  VAL z CG1 1 
ATOM 53816 C CG2 . VAL O 8 74  ? 139.328 140.546 146.068 1.00 0.00 ? 74  VAL z CG2 1 
ATOM 53817 N N   . LEU O 8 75  ? 136.964 136.655 146.270 1.00 0.00 ? 75  LEU z N   1 
ATOM 53818 C CA  . LEU O 8 75  ? 136.408 135.391 145.800 1.00 0.00 ? 75  LEU z CA  1 
ATOM 53819 C C   . LEU O 8 75  ? 134.898 135.343 145.999 1.00 0.00 ? 75  LEU z C   1 
ATOM 53820 O O   . LEU O 8 75  ? 134.152 135.026 145.066 1.00 0.00 ? 75  LEU z O   1 
ATOM 53821 C CB  . LEU O 8 75  ? 137.064 134.217 146.540 1.00 0.00 ? 75  LEU z CB  1 
ATOM 53822 C CG  . LEU O 8 75  ? 136.524 132.825 146.188 1.00 0.00 ? 75  LEU z CG  1 
ATOM 53823 C CD1 . LEU O 8 75  ? 136.771 132.543 144.712 1.00 0.00 ? 75  LEU z CD1 1 
ATOM 53824 C CD2 . LEU O 8 75  ? 137.202 131.781 147.064 1.00 0.00 ? 75  LEU z CD2 1 
ATOM 53825 N N   . ILE O 8 76  ? 134.431 135.658 147.209 1.00 0.00 ? 76  ILE z N   1 
ATOM 53826 C CA  . ILE O 8 76  ? 133.004 135.560 147.501 1.00 0.00 ? 76  ILE z CA  1 
ATOM 53827 C C   . ILE O 8 76  ? 132.205 136.442 146.552 1.00 0.00 ? 76  ILE z C   1 
ATOM 53828 O O   . ILE O 8 76  ? 131.125 136.060 146.085 1.00 0.00 ? 76  ILE z O   1 
ATOM 53829 C CB  . ILE O 8 76  ? 132.707 135.962 148.958 1.00 0.00 ? 76  ILE z CB  1 
ATOM 53830 C CG1 . ILE O 8 76  ? 133.289 134.929 149.926 1.00 0.00 ? 76  ILE z CG1 1 
ATOM 53831 C CG2 . ILE O 8 76  ? 131.209 136.112 149.172 1.00 0.00 ? 76  ILE z CG2 1 
ATOM 53832 C CD1 . ILE O 8 76  ? 133.302 135.383 151.368 1.00 0.00 ? 76  ILE z CD1 1 
ATOM 53833 N N   . ALA O 8 77  ? 132.728 137.630 146.241 1.00 0.00 ? 77  ALA z N   1 
ATOM 53834 C CA  . ALA O 8 77  ? 132.019 138.542 145.350 1.00 0.00 ? 77  ALA z CA  1 
ATOM 53835 C C   . ALA O 8 77  ? 132.006 138.016 143.919 1.00 0.00 ? 77  ALA z C   1 
ATOM 53836 O O   . ALA O 8 77  ? 130.948 137.943 143.284 1.00 0.00 ? 77  ALA z O   1 
ATOM 53837 C CB  . ALA O 8 77  ? 132.654 139.931 145.409 1.00 0.00 ? 77  ALA z CB  1 
ATOM 53838 N N   . ARG O 8 78  ? 133.176 137.648 143.393 1.00 0.00 ? 78  ARG z N   1 
ATOM 53839 C CA  . ARG O 8 78  ? 133.255 137.210 142.002 1.00 0.00 ? 78  ARG z CA  1 
ATOM 53840 C C   . ARG O 8 78  ? 132.503 135.900 141.796 1.00 0.00 ? 78  ARG z C   1 
ATOM 53841 O O   . ARG O 8 78  ? 131.916 135.668 140.734 1.00 0.00 ? 78  ARG z O   1 
ATOM 53842 C CB  . ARG O 8 78  ? 134.705 137.032 141.577 1.00 0.00 ? 78  ARG z CB  1 
ATOM 53843 C CG  . ARG O 8 78  ? 135.481 138.326 141.393 1.00 0.00 ? 78  ARG z CG  1 
ATOM 53844 C CD  . ARG O 8 78  ? 136.879 138.071 140.960 1.00 0.00 ? 78  ARG z CD  1 
ATOM 53845 N NE  . ARG O 8 78  ? 137.606 139.307 140.719 1.00 0.00 ? 78  ARG z NE  1 
ATOM 53846 C CZ  . ARG O 8 78  ? 138.913 139.376 140.400 1.00 0.00 ? 78  ARG z CZ  1 
ATOM 53847 N NH1 . ARG O 8 78  ? 139.622 138.275 140.288 1.00 0.00 ? 78  ARG z NH1 1 
ATOM 53848 N NH2 . ARG O 8 78  ? 139.483 140.552 140.199 1.00 0.00 ? 78  ARG z NH2 1 
ATOM 53849 N N   . ALA O 8 79  ? 132.516 135.027 142.806 1.00 0.00 ? 79  ALA z N   1 
ATOM 53850 C CA  . ALA O 8 79  ? 131.723 133.804 142.731 1.00 0.00 ? 79  ALA z CA  1 
ATOM 53851 C C   . ALA O 8 79  ? 130.231 134.112 142.730 1.00 0.00 ? 79  ALA z C   1 
ATOM 53852 O O   . ALA O 8 79  ? 129.468 133.517 141.960 1.00 0.00 ? 79  ALA z O   1 
ATOM 53853 C CB  . ALA O 8 79  ? 132.081 132.873 143.889 1.00 0.00 ? 79  ALA z CB  1 
ATOM 53854 N N   . ALA O 8 80  ? 129.795 135.037 143.587 1.00 0.00 ? 80  ALA z N   1 
ATOM 53855 C CA  . ALA O 8 80  ? 128.382 135.400 143.618 1.00 0.00 ? 80  ALA z CA  1 
ATOM 53856 C C   . ALA O 8 80  ? 127.944 136.065 142.321 1.00 0.00 ? 80  ALA z C   1 
ATOM 53857 O O   . ALA O 8 80  ? 126.760 136.010 141.968 1.00 0.00 ? 80  ALA z O   1 
ATOM 53858 C CB  . ALA O 8 80  ? 128.096 136.317 144.808 1.00 0.00 ? 80  ALA z CB  1 
ATOM 53859 N N   . ALA O 8 81  ? 128.875 136.696 141.602 1.00 0.00 ? 81  ALA z N   1 
ATOM 53860 C CA  . ALA O 8 81  ? 128.531 137.299 140.319 1.00 0.00 ? 81  ALA z CA  1 
ATOM 53861 C C   . ALA O 8 81  ? 128.026 136.258 139.330 1.00 0.00 ? 81  ALA z C   1 
ATOM 53862 O O   . ALA O 8 81  ? 127.293 136.595 138.393 1.00 0.00 ? 81  ALA z O   1 
ATOM 53863 C CB  . ALA O 8 81  ? 129.739 138.038 139.743 1.00 0.00 ? 81  ALA z CB  1 
ATOM 53864 N N   . ALA O 8 82  ? 128.402 134.991 139.518 1.00 0.00 ? 82  ALA z N   1 
ATOM 53865 C CA  . ALA O 8 82  ? 127.930 133.935 138.632 1.00 0.00 ? 82  ALA z CA  1 
ATOM 53866 C C   . ALA O 8 82  ? 126.476 133.567 138.895 1.00 0.00 ? 82  ALA z C   1 
ATOM 53867 O O   . ALA O 8 82  ? 125.858 132.901 138.057 1.00 0.00 ? 82  ALA z O   1 
ATOM 53868 C CB  . ALA O 8 82  ? 128.814 132.695 138.771 1.00 0.00 ? 82  ALA z CB  1 
ATOM 53869 N N   . GLN O 8 83  ? 125.919 133.981 140.035 1.00 0.00 ? 83  GLN z N   1 
ATOM 53870 C CA  . GLN O 8 83  ? 124.521 133.684 140.327 1.00 0.00 ? 83  GLN z CA  1 
ATOM 53871 C C   . GLN O 8 83  ? 123.593 134.407 139.360 1.00 0.00 ? 83  GLN z C   1 
ATOM 53872 O O   . GLN O 8 83  ? 122.630 133.820 138.852 1.00 0.00 ? 83  GLN z O   1 
ATOM 53873 C CB  . GLN O 8 83  ? 124.180 134.072 141.769 1.00 0.00 ? 83  GLN z CB  1 
ATOM 53874 C CG  . GLN O 8 83  ? 122.748 133.769 142.172 1.00 0.00 ? 83  GLN z CG  1 
ATOM 53875 C CD  . GLN O 8 83  ? 122.459 132.281 142.205 1.00 0.00 ? 83  GLN z CD  1 
ATOM 53876 O OE1 . GLN O 8 83  ? 123.193 131.505 142.823 1.00 0.00 ? 83  GLN z OE1 1 
ATOM 53877 N NE2 . GLN O 8 83  ? 121.385 131.872 141.538 1.00 0.00 ? 83  GLN z NE2 1 
ATOM 53878 N N   . ASP O 8 84  ? 123.865 135.686 139.092 1.00 0.00 ? 84  ASP z N   1 
ATOM 53879 C CA  . ASP O 8 84  ? 122.966 136.476 138.257 1.00 0.00 ? 84  ASP z CA  1 
ATOM 53880 C C   . ASP O 8 84  ? 123.019 136.020 136.804 1.00 0.00 ? 84  ASP z C   1 
ATOM 53881 O O   . ASP O 8 84  ? 122.018 136.105 136.082 1.00 0.00 ? 84  ASP z O   1 
ATOM 53882 C CB  . ASP O 8 84  ? 123.320 137.962 138.345 1.00 0.00 ? 84  ASP z CB  1 
ATOM 53883 C CG  . ASP O 8 84  ? 122.227 138.865 137.787 1.00 0.00 ? 84  ASP z CG  1 
ATOM 53884 O OD1 . ASP O 8 84  ? 121.227 139.030 138.444 1.00 0.00 ? 84  ASP z OD1 1 
ATOM 53885 O OD2 . ASP O 8 84  ? 122.404 139.381 136.709 1.00 0.00 ? 84  ASP z OD2 1 
ATOM 53886 N N   . GLU O 8 85  ? 124.178 135.530 136.357 1.00 0.00 ? 85  GLU z N   1 
ATOM 53887 C CA  . GLU O 8 85  ? 124.324 135.128 134.964 1.00 0.00 ? 85  GLU z CA  1 
ATOM 53888 C C   . GLU O 8 85  ? 123.746 133.745 134.698 1.00 0.00 ? 85  GLU z C   1 
ATOM 53889 O O   . GLU O 8 85  ? 123.766 133.288 133.550 1.00 0.00 ? 85  GLU z O   1 
ATOM 53890 C CB  . GLU O 8 85  ? 125.800 135.164 134.558 1.00 0.00 ? 85  GLU z CB  1 
ATOM 53891 C CG  . GLU O 8 85  ? 126.440 136.540 134.658 1.00 0.00 ? 85  GLU z CG  1 
ATOM 53892 C CD  . GLU O 8 85  ? 125.791 137.558 133.739 1.00 0.00 ? 85  GLU z CD  1 
ATOM 53893 O OE1 . GLU O 8 85  ? 125.467 137.201 132.586 1.00 0.00 ? 85  GLU z OE1 1 
ATOM 53894 O OE2 . GLU O 8 85  ? 125.603 138.715 134.170 1.00 0.00 ? 85  GLU z OE2 1 
ATOM 53895 N N   . ILE O 8 86  ? 123.232 133.072 135.726 1.00 0.00 ? 86  ILE z N   1 
ATOM 53896 C CA  . ILE O 8 86  ? 122.585 131.776 135.552 1.00 0.00 ? 86  ILE z CA  1 
ATOM 53897 C C   . ILE O 8 86  ? 121.084 131.931 135.753 1.00 0.00 ? 86  ILE z C   1 
ATOM 53898 O O   . ILE O 8 86  ? 120.288 131.553 134.887 1.00 0.00 ? 86  ILE z O   1 
ATOM 53899 C CB  . ILE O 8 86  ? 123.142 130.733 136.538 1.00 0.00 ? 86  ILE z CB  1 
ATOM 53900 C CG1 . ILE O 8 86  ? 124.628 130.483 136.268 1.00 0.00 ? 86  ILE z CG1 1 
ATOM 53901 C CG2 . ILE O 8 86  ? 122.355 129.436 136.441 1.00 0.00 ? 86  ILE z CG2 1 
ATOM 53902 C CD1 . ILE O 8 86  ? 125.311 129.654 137.332 1.00 0.00 ? 86  ILE z CD1 1 
ATOM 53903 N N   . THR O 8 87  ? 120.688 132.490 136.899 1.00 0.00 ? 87  THR z N   1 
ATOM 53904 C CA  . THR O 8 87  ? 119.269 132.589 137.228 1.00 0.00 ? 87  THR z CA  1 
ATOM 53905 C C   . THR O 8 87  ? 118.726 133.990 136.978 1.00 0.00 ? 87  THR z C   1 
ATOM 53906 O O   . THR O 8 87  ? 117.556 134.149 136.616 1.00 0.00 ? 87  THR z O   1 
ATOM 53907 C CB  . THR O 8 87  ? 119.017 132.193 138.694 1.00 0.00 ? 87  THR z CB  1 
ATOM 53908 O OG1 . THR O 8 87  ? 119.652 133.139 139.564 1.00 0.00 ? 87  THR z OG1 1 
ATOM 53909 C CG2 . THR O 8 87  ? 119.566 130.803 138.974 1.00 0.00 ? 87  THR z CG2 1 
ATOM 53910 N N   . GLY O 8 88  ? 119.554 135.013 137.165 1.00 0.00 ? 88  GLY z N   1 
ATOM 53911 C CA  . GLY O 8 88  ? 119.128 136.385 136.997 1.00 0.00 ? 88  GLY z CA  1 
ATOM 53912 C C   . GLY O 8 88  ? 118.684 137.090 138.257 1.00 0.00 ? 88  GLY z C   1 
ATOM 53913 O O   . GLY O 8 88  ? 118.206 138.228 138.168 1.00 0.00 ? 88  GLY z O   1 
ATOM 53914 N N   . ASP O 8 89  ? 118.842 136.467 139.423 1.00 0.00 ? 89  ASP z N   1 
ATOM 53915 C CA  . ASP O 8 89  ? 118.513 137.064 140.711 1.00 0.00 ? 89  ASP z CA  1 
ATOM 53916 C C   . ASP O 8 89  ? 119.028 136.131 141.798 1.00 0.00 ? 89  ASP z C   1 
ATOM 53917 O O   . ASP O 8 89  ? 119.473 135.013 141.518 1.00 0.00 ? 89  ASP z O   1 
ATOM 53918 C CB  . ASP O 8 89  ? 117.005 137.284 140.859 1.00 0.00 ? 89  ASP z CB  1 
ATOM 53919 C CG  . ASP O 8 89  ? 116.661 138.391 141.845 1.00 0.00 ? 89  ASP z CG  1 
ATOM 53920 O OD1 . ASP O 8 89  ? 117.542 138.831 142.546 1.00 0.00 ? 89  ASP z OD1 1 
ATOM 53921 O OD2 . ASP O 8 89  ? 115.521 138.787 141.889 1.00 0.00 ? 89  ASP z OD2 1 
ATOM 53922 N N   . GLY O 8 90  ? 118.966 136.602 143.038 1.00 0.00 ? 90  GLY z N   1 
ATOM 53923 C CA  . GLY O 8 90  ? 119.377 135.814 144.179 1.00 0.00 ? 90  GLY z CA  1 
ATOM 53924 C C   . GLY O 8 90  ? 120.776 136.077 144.693 1.00 0.00 ? 90  GLY z C   1 
ATOM 53925 O O   . GLY O 8 90  ? 121.300 135.246 145.442 1.00 0.00 ? 90  GLY z O   1 
ATOM 53926 N N   . THR O 8 91  ? 121.393 137.201 144.322 1.00 0.00 ? 91  THR z N   1 
ATOM 53927 C CA  . THR O 8 91  ? 122.795 137.417 144.662 1.00 0.00 ? 91  THR z CA  1 
ATOM 53928 C C   . THR O 8 91  ? 122.979 137.738 146.139 1.00 0.00 ? 91  THR z C   1 
ATOM 53929 O O   . THR O 8 91  ? 124.020 137.406 146.718 1.00 0.00 ? 91  THR z O   1 
ATOM 53930 C CB  . THR O 8 91  ? 123.397 138.551 143.813 1.00 0.00 ? 91  THR z CB  1 
ATOM 53931 O OG1 . THR O 8 91  ? 122.652 139.758 144.024 1.00 0.00 ? 91  THR z OG1 1 
ATOM 53932 C CG2 . THR O 8 91  ? 123.361 138.189 142.336 1.00 0.00 ? 91  THR z CG2 1 
ATOM 53933 N N   . THR O 8 92  ? 121.989 138.381 146.764 1.00 0.00 ? 92  THR z N   1 
ATOM 53934 C CA  . THR O 8 92  ? 122.106 138.717 148.180 1.00 0.00 ? 92  THR z CA  1 
ATOM 53935 C C   . THR O 8 92  ? 122.024 137.470 149.051 1.00 0.00 ? 92  THR z C   1 
ATOM 53936 O O   . THR O 8 92  ? 122.780 137.327 150.020 1.00 0.00 ? 92  THR z O   1 
ATOM 53937 C CB  . THR O 8 92  ? 121.014 139.717 148.604 1.00 0.00 ? 92  THR z CB  1 
ATOM 53938 O OG1 . THR O 8 92  ? 121.163 140.935 147.864 1.00 0.00 ? 92  THR z OG1 1 
ATOM 53939 C CG2 . THR O 8 92  ? 121.114 140.016 150.092 1.00 0.00 ? 92  THR z CG2 1 
ATOM 53940 N N   . THR O 8 93  ? 121.118 136.548 148.715 1.00 0.00 ? 93  THR z N   1 
ATOM 53941 C CA  . THR O 8 93  ? 120.965 135.335 149.513 1.00 0.00 ? 93  THR z CA  1 
ATOM 53942 C C   . THR O 8 93  ? 122.234 134.490 149.487 1.00 0.00 ? 93  THR z C   1 
ATOM 53943 O O   . THR O 8 93  ? 122.546 133.798 150.463 1.00 0.00 ? 93  THR z O   1 
ATOM 53944 C CB  . THR O 8 93  ? 119.776 134.492 149.018 1.00 0.00 ? 93  THR z CB  1 
ATOM 53945 O OG1 . THR O 8 93  ? 119.979 134.132 147.645 1.00 0.00 ? 93  THR z OG1 1 
ATOM 53946 C CG2 . THR O 8 93  ? 118.477 135.276 149.146 1.00 0.00 ? 93  THR z CG2 1 
ATOM 53947 N N   . VAL O 8 94  ? 122.978 134.533 148.380 1.00 0.00 ? 94  VAL z N   1 
ATOM 53948 C CA  . VAL O 8 94  ? 124.260 133.836 148.318 1.00 0.00 ? 94  VAL z CA  1 
ATOM 53949 C C   . VAL O 8 94  ? 125.218 134.394 149.364 1.00 0.00 ? 94  VAL z C   1 
ATOM 53950 O O   . VAL O 8 94  ? 125.820 133.646 150.144 1.00 0.00 ? 94  VAL z O   1 
ATOM 53951 C CB  . VAL O 8 94  ? 124.887 133.978 146.918 1.00 0.00 ? 94  VAL z CB  1 
ATOM 53952 C CG1 . VAL O 8 94  ? 126.315 133.454 146.918 1.00 0.00 ? 94  VAL z CG1 1 
ATOM 53953 C CG2 . VAL O 8 94  ? 124.040 133.237 145.894 1.00 0.00 ? 94  VAL z CG2 1 
ATOM 53954 N N   . VAL O 8 95  ? 125.364 135.720 149.402 1.00 0.00 ? 95  VAL z N   1 
ATOM 53955 C CA  . VAL O 8 95  ? 126.318 136.340 150.319 1.00 0.00 ? 95  VAL z CA  1 
ATOM 53956 C C   . VAL O 8 95  ? 125.961 136.004 151.762 1.00 0.00 ? 95  VAL z C   1 
ATOM 53957 O O   . VAL O 8 95  ? 126.829 135.666 152.576 1.00 0.00 ? 95  VAL z O   1 
ATOM 53958 C CB  . VAL O 8 95  ? 126.330 137.869 150.134 1.00 0.00 ? 95  VAL z CB  1 
ATOM 53959 C CG1 . VAL O 8 95  ? 127.184 138.529 151.207 1.00 0.00 ? 95  VAL z CG1 1 
ATOM 53960 C CG2 . VAL O 8 95  ? 126.844 138.219 148.746 1.00 0.00 ? 95  VAL z CG2 1 
ATOM 53961 N N   . CYS O 8 96  ? 124.672 136.082 152.099 1.00 0.00 ? 96  CYS z N   1 
ATOM 53962 C CA  . CYS O 8 96  ? 124.251 135.836 153.475 1.00 0.00 ? 96  CYS z CA  1 
ATOM 53963 C C   . CYS O 8 96  ? 124.430 134.371 153.850 1.00 0.00 ? 96  CYS z C   1 
ATOM 53964 O O   . CYS O 8 96  ? 124.901 134.050 154.948 1.00 0.00 ? 96  CYS z O   1 
ATOM 53965 C CB  . CYS O 8 96  ? 122.787 136.231 153.669 1.00 0.00 ? 96  CYS z CB  1 
ATOM 53966 S SG  . CYS O 8 96  ? 122.487 138.014 153.600 1.00 0.00 ? 96  CYS z SG  1 
ATOM 53967 N N   . LEU O 8 97  ? 124.056 133.461 152.948 1.00 0.00 ? 97  LEU z N   1 
ATOM 53968 C CA  . LEU O 8 97  ? 124.214 132.036 153.222 1.00 0.00 ? 97  LEU z CA  1 
ATOM 53969 C C   . LEU O 8 97  ? 125.680 131.677 153.431 1.00 0.00 ? 97  LEU z C   1 
ATOM 53970 O O   . LEU O 8 97  ? 126.017 130.866 154.302 1.00 0.00 ? 97  LEU z O   1 
ATOM 53971 C CB  . LEU O 8 97  ? 123.639 131.206 152.068 1.00 0.00 ? 97  LEU z CB  1 
ATOM 53972 C CG  . LEU O 8 97  ? 122.109 131.193 151.956 1.00 0.00 ? 97  LEU z CG  1 
ATOM 53973 C CD1 . LEU O 8 97  ? 121.700 130.521 150.652 1.00 0.00 ? 97  LEU z CD1 1 
ATOM 53974 C CD2 . LEU O 8 97  ? 121.518 130.467 153.154 1.00 0.00 ? 97  LEU z CD2 1 
ATOM 53975 N N   . VAL O 8 98  ? 126.572 132.275 152.635 1.00 0.00 ? 98  VAL z N   1 
ATOM 53976 C CA  . VAL O 8 98  ? 127.998 131.977 152.751 1.00 0.00 ? 98  VAL z CA  1 
ATOM 53977 C C   . VAL O 8 98  ? 128.528 132.417 154.108 1.00 0.00 ? 98  VAL z C   1 
ATOM 53978 O O   . VAL O 8 98  ? 129.215 131.659 154.802 1.00 0.00 ? 98  VAL z O   1 
ATOM 53979 C CB  . VAL O 8 98  ? 128.791 132.685 151.636 1.00 0.00 ? 98  VAL z CB  1 
ATOM 53980 C CG1 . VAL O 8 98  ? 130.284 132.623 151.922 1.00 0.00 ? 98  VAL z CG1 1 
ATOM 53981 C CG2 . VAL O 8 98  ? 128.472 132.051 150.291 1.00 0.00 ? 98  VAL z CG2 1 
ATOM 53982 N N   . GLY O 8 99  ? 128.210 133.647 154.512 1.00 0.00 ? 99  GLY z N   1 
ATOM 53983 C CA  . GLY O 8 99  ? 128.733 134.154 155.771 1.00 0.00 ? 99  GLY z CA  1 
ATOM 53984 C C   . GLY O 8 99  ? 128.299 133.312 156.956 1.00 0.00 ? 99  GLY z C   1 
ATOM 53985 O O   . GLY O 8 99  ? 129.104 133.000 157.839 1.00 0.00 ? 99  GLY z O   1 
ATOM 53986 N N   . GLU O 8 100 ? 127.020 132.931 156.991 1.00 0.00 ? 100 GLU z N   1 
ATOM 53987 C CA  . GLU O 8 100 ? 126.515 132.152 158.117 1.00 0.00 ? 100 GLU z CA  1 
ATOM 53988 C C   . GLU O 8 100 ? 127.034 130.719 158.080 1.00 0.00 ? 100 GLU z C   1 
ATOM 53989 O O   . GLU O 8 100 ? 127.313 130.127 159.129 1.00 0.00 ? 100 GLU z O   1 
ATOM 53990 C CB  . GLU O 8 100 ? 124.985 132.174 158.126 1.00 0.00 ? 100 GLU z CB  1 
ATOM 53991 C CG  . GLU O 8 100 ? 124.353 131.735 159.441 1.00 0.00 ? 100 GLU z CG  1 
ATOM 53992 C CD  . GLU O 8 100 ? 124.574 132.726 160.572 1.00 0.00 ? 100 GLU z CD  1 
ATOM 53993 O OE1 . GLU O 8 100 ? 124.875 133.906 160.294 1.00 0.00 ? 100 GLU z OE1 1 
ATOM 53994 O OE2 . GLU O 8 100 ? 124.446 132.320 161.747 1.00 0.00 ? 100 GLU z OE2 1 
ATOM 53995 N N   . LEU O 8 101 ? 127.167 130.142 156.881 1.00 0.00 ? 101 LEU z N   1 
ATOM 53996 C CA  . LEU O 8 101 ? 127.816 128.840 156.757 1.00 0.00 ? 101 LEU z CA  1 
ATOM 53997 C C   . LEU O 8 101 ? 129.247 128.874 157.275 1.00 0.00 ? 101 LEU z C   1 
ATOM 53998 O O   . LEU O 8 101 ? 129.724 127.885 157.843 1.00 0.00 ? 101 LEU z O   1 
ATOM 53999 C CB  . LEU O 8 101 ? 127.812 128.385 155.292 1.00 0.00 ? 101 LEU z CB  1 
ATOM 54000 C CG  . LEU O 8 101 ? 126.458 127.910 154.748 1.00 0.00 ? 101 LEU z CG  1 
ATOM 54001 C CD1 . LEU O 8 101 ? 126.557 127.717 153.241 1.00 0.00 ? 101 LEU z CD1 1 
ATOM 54002 C CD2 . LEU O 8 101 ? 126.058 126.616 155.441 1.00 0.00 ? 101 LEU z CD2 1 
ATOM 54003 N N   . LEU O 8 102 ? 129.948 129.993 157.091 1.00 0.00 ? 102 LEU z N   1 
ATOM 54004 C CA  . LEU O 8 102 ? 131.304 130.112 157.615 1.00 0.00 ? 102 LEU z CA  1 
ATOM 54005 C C   . LEU O 8 102 ? 131.303 130.444 159.103 1.00 0.00 ? 102 LEU z C   1 
ATOM 54006 O O   . LEU O 8 102 ? 132.210 130.030 159.833 1.00 0.00 ? 102 LEU z O   1 
ATOM 54007 C CB  . LEU O 8 102 ? 132.080 131.171 156.830 1.00 0.00 ? 102 LEU z CB  1 
ATOM 54008 C CG  . LEU O 8 102 ? 132.315 130.864 155.350 1.00 0.00 ? 102 LEU z CG  1 
ATOM 54009 C CD1 . LEU O 8 102 ? 132.916 132.065 154.641 1.00 0.00 ? 102 LEU z CD1 1 
ATOM 54010 C CD2 . LEU O 8 102 ? 133.201 129.642 155.183 1.00 0.00 ? 102 LEU z CD2 1 
ATOM 54011 N N   . ARG O 8 103 ? 130.298 131.191 159.567 1.00 0.00 ? 103 ARG z N   1 
ATOM 54012 C CA  . ARG O 8 103 ? 130.253 131.570 160.977 1.00 0.00 ? 103 ARG z CA  1 
ATOM 54013 C C   . ARG O 8 103 ? 129.842 130.393 161.852 1.00 0.00 ? 103 ARG z C   1 
ATOM 54014 O O   . ARG O 8 103 ? 130.468 130.134 162.888 1.00 0.00 ? 103 ARG z O   1 
ATOM 54015 C CB  . ARG O 8 103 ? 129.281 132.720 161.192 1.00 0.00 ? 103 ARG z CB  1 
ATOM 54016 C CG  . ARG O 8 103 ? 129.212 133.241 162.619 1.00 0.00 ? 103 ARG z CG  1 
ATOM 54017 C CD  . ARG O 8 103 ? 128.324 134.427 162.729 1.00 0.00 ? 103 ARG z CD  1 
ATOM 54018 N NE  . ARG O 8 103 ? 128.214 134.897 164.101 1.00 0.00 ? 103 ARG z NE  1 
ATOM 54019 C CZ  . ARG O 8 103 ? 129.096 135.719 164.701 1.00 0.00 ? 103 ARG z CZ  1 
ATOM 54020 N NH1 . ARG O 8 103 ? 130.145 136.153 164.039 1.00 0.00 ? 103 ARG z NH1 1 
ATOM 54021 N NH2 . ARG O 8 103 ? 128.906 136.090 165.956 1.00 0.00 ? 103 ARG z NH2 1 
ATOM 54022 N N   . GLN O 8 104 ? 128.792 129.671 161.458 1.00 0.00 ? 104 GLN z N   1 
ATOM 54023 C CA  . GLN O 8 104 ? 128.429 128.451 162.172 1.00 0.00 ? 104 GLN z CA  1 
ATOM 54024 C C   . GLN O 8 104 ? 129.552 127.423 162.111 1.00 0.00 ? 104 GLN z C   1 
ATOM 54025 O O   . GLN O 8 104 ? 129.693 126.594 163.019 1.00 0.00 ? 104 GLN z O   1 
ATOM 54026 C CB  . GLN O 8 104 ? 127.143 127.854 161.594 1.00 0.00 ? 104 GLN z CB  1 
ATOM 54027 C CG  . GLN O 8 104 ? 125.916 128.733 161.767 1.00 0.00 ? 104 GLN z CG  1 
ATOM 54028 C CD  . GLN O 8 104 ? 125.645 129.068 163.221 1.00 0.00 ? 104 GLN z CD  1 
ATOM 54029 O OE1 . GLN O 8 104 ? 125.956 128.283 164.122 1.00 0.00 ? 104 GLN z OE1 1 
ATOM 54030 N NE2 . GLN O 8 104 ? 125.063 130.237 163.460 1.00 0.00 ? 104 GLN z NE2 1 
ATOM 54031 N N   . ALA O 8 105 ? 130.361 127.459 161.050 1.00 0.00 ? 105 ALA z N   1 
ATOM 54032 C CA  . ALA O 8 105 ? 131.479 126.529 160.946 1.00 0.00 ? 105 ALA z CA  1 
ATOM 54033 C C   . ALA O 8 105 ? 132.590 126.888 161.924 1.00 0.00 ? 105 ALA z C   1 
ATOM 54034 O O   . ALA O 8 105 ? 133.132 126.008 162.603 1.00 0.00 ? 105 ALA z O   1 
ATOM 54035 C CB  . ALA O 8 105 ? 132.013 126.503 159.514 1.00 0.00 ? 105 ALA z CB  1 
ATOM 54036 N N   . HIS O 8 106 ? 132.942 128.174 162.011 1.00 0.00 ? 106 HIS z N   1 
ATOM 54037 C CA  . HIS O 8 106 ? 133.933 128.607 162.989 1.00 0.00 ? 106 HIS z CA  1 
ATOM 54038 C C   . HIS O 8 106 ? 133.638 128.049 164.375 1.00 0.00 ? 106 HIS z C   1 
ATOM 54039 O O   . HIS O 8 106 ? 134.561 127.653 165.096 1.00 0.00 ? 106 HIS z O   1 
ATOM 54040 C CB  . HIS O 8 106 ? 133.993 130.137 163.054 1.00 0.00 ? 106 HIS z CB  1 
ATOM 54041 C CG  . HIS O 8 106 ? 135.043 130.659 163.986 1.00 0.00 ? 106 HIS z CG  1 
ATOM 54042 N ND1 . HIS O 8 106 ? 136.390 130.602 163.695 1.00 0.00 ? 106 HIS z ND1 1 
ATOM 54043 C CD2 . HIS O 8 106 ? 134.944 131.246 165.201 1.00 0.00 ? 106 HIS z CD2 1 
ATOM 54044 C CE1 . HIS O 8 106 ? 137.074 131.134 164.692 1.00 0.00 ? 106 HIS z CE1 1 
ATOM 54045 N NE2 . HIS O 8 106 ? 136.221 131.531 165.618 1.00 0.00 ? 106 HIS z NE2 1 
ATOM 54046 N N   . ARG O 8 107 ? 132.362 128.010 164.765 1.00 0.00 ? 107 ARG z N   1 
ATOM 54047 C CA  . ARG O 8 107 ? 131.999 127.400 166.039 1.00 0.00 ? 107 ARG z CA  1 
ATOM 54048 C C   . ARG O 8 107 ? 132.449 125.946 166.097 1.00 0.00 ? 107 ARG z C   1 
ATOM 54049 O O   . ARG O 8 107 ? 133.042 125.509 167.091 1.00 0.00 ? 107 ARG z O   1 
ATOM 54050 C CB  . ARG O 8 107 ? 130.495 127.472 166.260 1.00 0.00 ? 107 ARG z CB  1 
ATOM 54051 C CG  . ARG O 8 107 ? 130.022 126.957 167.610 1.00 0.00 ? 107 ARG z CG  1 
ATOM 54052 C CD  . ARG O 8 107 ? 128.553 127.105 167.770 1.00 0.00 ? 107 ARG z CD  1 
ATOM 54053 N NE  . ARG O 8 107 ? 128.116 126.761 169.114 1.00 0.00 ? 107 ARG z NE  1 
ATOM 54054 C CZ  . ARG O 8 107 ? 127.771 125.521 169.513 1.00 0.00 ? 107 ARG z CZ  1 
ATOM 54055 N NH1 . ARG O 8 107 ? 127.819 124.521 168.661 1.00 0.00 ? 107 ARG z NH1 1 
ATOM 54056 N NH2 . ARG O 8 107 ? 127.387 125.311 170.759 1.00 0.00 ? 107 ARG z NH2 1 
ATOM 54057 N N   . PHE O 8 108 ? 132.179 125.180 165.037 1.00 0.00 ? 108 PHE z N   1 
ATOM 54058 C CA  . PHE O 8 108 ? 132.560 123.772 165.025 1.00 0.00 ? 108 PHE z CA  1 
ATOM 54059 C C   . PHE O 8 108 ? 134.051 123.590 164.766 1.00 0.00 ? 108 PHE z C   1 
ATOM 54060 O O   . PHE O 8 108 ? 134.626 122.573 165.170 1.00 0.00 ? 108 PHE z O   1 
ATOM 54061 C CB  . PHE O 8 108 ? 131.760 123.016 163.963 1.00 0.00 ? 108 PHE z CB  1 
ATOM 54062 C CG  . PHE O 8 108 ? 130.325 122.780 164.337 1.00 0.00 ? 108 PHE z CG  1 
ATOM 54063 C CD1 . PHE O 8 108 ? 129.999 122.032 165.458 1.00 0.00 ? 108 PHE z CD1 1 
ATOM 54064 C CD2 . PHE O 8 108 ? 129.297 123.308 163.569 1.00 0.00 ? 108 PHE z CD2 1 
ATOM 54065 C CE1 . PHE O 8 108 ? 128.680 121.815 165.804 1.00 0.00 ? 108 PHE z CE1 1 
ATOM 54066 C CE2 . PHE O 8 108 ? 127.976 123.092 163.913 1.00 0.00 ? 108 PHE z CE2 1 
ATOM 54067 C CZ  . PHE O 8 108 ? 127.667 122.345 165.030 1.00 0.00 ? 108 PHE z CZ  1 
ATOM 54068 N N   . ILE O 8 109 ? 134.689 124.550 164.093 1.00 0.00 ? 109 ILE z N   1 
ATOM 54069 C CA  . ILE O 8 109 ? 136.127 124.458 163.851 1.00 0.00 ? 109 ILE z CA  1 
ATOM 54070 C C   . ILE O 8 109 ? 136.893 124.552 165.164 1.00 0.00 ? 109 ILE z C   1 
ATOM 54071 O O   . ILE O 8 109 ? 137.844 123.796 165.402 1.00 0.00 ? 109 ILE z O   1 
ATOM 54072 C CB  . ILE O 8 109 ? 136.601 125.566 162.894 1.00 0.00 ? 109 ILE z CB  1 
ATOM 54073 C CG1 . ILE O 8 109 ? 136.050 125.328 161.485 1.00 0.00 ? 109 ILE z CG1 1 
ATOM 54074 C CG2 . ILE O 8 109 ? 138.121 125.633 162.870 1.00 0.00 ? 109 ILE z CG2 1 
ATOM 54075 C CD1 . ILE O 8 109 ? 136.207 126.513 160.560 1.00 0.00 ? 109 ILE z CD1 1 
ATOM 54076 N N   . GLN O 8 110 ? 136.485 125.470 166.043 1.00 0.00 ? 110 GLN z N   1 
ATOM 54077 C CA  . GLN O 8 110 ? 137.165 125.619 167.325 1.00 0.00 ? 110 GLN z CA  1 
ATOM 54078 C C   . GLN O 8 110 ? 136.984 124.388 168.201 1.00 0.00 ? 110 GLN z C   1 
ATOM 54079 O O   . GLN O 8 110 ? 137.726 124.204 169.173 1.00 0.00 ? 110 GLN z O   1 
ATOM 54080 C CB  . GLN O 8 110 ? 136.654 126.861 168.061 1.00 0.00 ? 110 GLN z CB  1 
ATOM 54081 C CG  . GLN O 8 110 ? 136.999 128.174 167.380 1.00 0.00 ? 110 GLN z CG  1 
ATOM 54082 C CD  . GLN O 8 110 ? 138.495 128.412 167.307 1.00 0.00 ? 110 GLN z CD  1 
ATOM 54083 O OE1 . GLN O 8 110 ? 139.200 128.334 168.317 1.00 0.00 ? 110 GLN z OE1 1 
ATOM 54084 N NE2 . GLN O 8 110 ? 138.989 128.705 166.110 1.00 0.00 ? 110 GLN z NE2 1 
ATOM 54085 N N   . GLU O 8 111 ? 136.010 123.534 167.876 1.00 0.00 ? 111 GLU z N   1 
ATOM 54086 C CA  . GLU O 8 111 ? 135.815 122.288 168.605 1.00 0.00 ? 111 GLU z CA  1 
ATOM 54087 C C   . GLU O 8 111 ? 136.747 121.180 168.133 1.00 0.00 ? 111 GLU z C   1 
ATOM 54088 O O   . GLU O 8 111 ? 136.758 120.105 168.742 1.00 0.00 ? 111 GLU z O   1 
ATOM 54089 C CB  . GLU O 8 111 ? 134.363 121.826 168.470 1.00 0.00 ? 111 GLU z CB  1 
ATOM 54090 C CG  . GLU O 8 111 ? 133.338 122.799 169.035 1.00 0.00 ? 111 GLU z CG  1 
ATOM 54091 C CD  . GLU O 8 111 ? 133.477 123.001 170.518 1.00 0.00 ? 111 GLU z CD  1 
ATOM 54092 O OE1 . GLU O 8 111 ? 133.797 122.056 171.199 1.00 0.00 ? 111 GLU z OE1 1 
ATOM 54093 O OE2 . GLU O 8 111 ? 133.264 124.101 170.972 1.00 0.00 ? 111 GLU z OE2 1 
ATOM 54094 N N   . GLY O 8 112 ? 137.518 121.410 167.075 1.00 0.00 ? 112 GLY z N   1 
ATOM 54095 C CA  . GLY O 8 112 ? 138.459 120.431 166.578 1.00 0.00 ? 112 GLY z CA  1 
ATOM 54096 C C   . GLY O 8 112 ? 137.980 119.603 165.408 1.00 0.00 ? 112 GLY z C   1 
ATOM 54097 O O   . GLY O 8 112 ? 138.639 118.613 165.065 1.00 0.00 ? 112 GLY z O   1 
ATOM 54098 N N   . VAL O 8 113 ? 136.863 119.968 164.787 1.00 0.00 ? 113 VAL z N   1 
ATOM 54099 C CA  . VAL O 8 113 ? 136.354 119.235 163.633 1.00 0.00 ? 113 VAL z CA  1 
ATOM 54100 C C   . VAL O 8 113 ? 137.142 119.645 162.397 1.00 0.00 ? 113 VAL z C   1 
ATOM 54101 O O   . VAL O 8 113 ? 137.182 120.827 162.032 1.00 0.00 ? 113 VAL z O   1 
ATOM 54102 C CB  . VAL O 8 113 ? 134.855 119.523 163.416 1.00 0.00 ? 113 VAL z CB  1 
ATOM 54103 C CG1 . VAL O 8 113 ? 134.343 118.782 162.190 1.00 0.00 ? 113 VAL z CG1 1 
ATOM 54104 C CG2 . VAL O 8 113 ? 134.069 119.126 164.655 1.00 0.00 ? 113 VAL z CG2 1 
ATOM 54105 N N   . HIS O 8 114 ? 137.775 118.668 161.749 1.00 0.00 ? 114 HIS z N   1 
ATOM 54106 C CA  . HIS O 8 114 ? 138.610 118.962 160.593 1.00 0.00 ? 114 HIS z CA  1 
ATOM 54107 C C   . HIS O 8 114 ? 137.756 119.556 159.473 1.00 0.00 ? 114 HIS z C   1 
ATOM 54108 O O   . HIS O 8 114 ? 136.615 119.132 159.273 1.00 0.00 ? 114 HIS z O   1 
ATOM 54109 C CB  . HIS O 8 114 ? 139.326 117.701 160.099 1.00 0.00 ? 114 HIS z CB  1 
ATOM 54110 C CG  . HIS O 8 114 ? 140.334 117.965 159.024 1.00 0.00 ? 114 HIS z CG  1 
ATOM 54111 N ND1 . HIS O 8 114 ? 139.984 118.125 157.700 1.00 0.00 ? 114 HIS z ND1 1 
ATOM 54112 C CD2 . HIS O 8 114 ? 141.680 118.094 159.076 1.00 0.00 ? 114 HIS z CD2 1 
ATOM 54113 C CE1 . HIS O 8 114 ? 141.074 118.344 156.983 1.00 0.00 ? 114 HIS z CE1 1 
ATOM 54114 N NE2 . HIS O 8 114 ? 142.115 118.328 157.795 1.00 0.00 ? 114 HIS z NE2 1 
ATOM 54115 N N   . PRO O 8 115 ? 138.276 120.545 158.743 1.00 0.00 ? 115 PRO z N   1 
ATOM 54116 C CA  . PRO O 8 115 ? 137.500 121.135 157.637 1.00 0.00 ? 115 PRO z CA  1 
ATOM 54117 C C   . PRO O 8 115 ? 136.893 120.119 156.682 1.00 0.00 ? 115 PRO z C   1 
ATOM 54118 O O   . PRO O 8 115 ? 135.829 120.388 156.109 1.00 0.00 ? 115 PRO z O   1 
ATOM 54119 C CB  . PRO O 8 115 ? 138.546 121.996 156.922 1.00 0.00 ? 115 PRO z CB  1 
ATOM 54120 C CG  . PRO O 8 115 ? 139.459 122.443 158.012 1.00 0.00 ? 115 PRO z CG  1 
ATOM 54121 C CD  . PRO O 8 115 ? 139.595 121.238 158.904 1.00 0.00 ? 115 PRO z CD  1 
ATOM 54122 N N   . ARG O 8 116 ? 137.529 118.960 156.489 1.00 0.00 ? 116 ARG z N   1 
ATOM 54123 C CA  . ARG O 8 116 ? 136.925 117.917 155.668 1.00 0.00 ? 116 ARG z CA  1 
ATOM 54124 C C   . ARG O 8 116 ? 135.570 117.498 156.222 1.00 0.00 ? 116 ARG z C   1 
ATOM 54125 O O   . ARG O 8 116 ? 134.570 117.465 155.496 1.00 0.00 ? 116 ARG z O   1 
ATOM 54126 C CB  . ARG O 8 116 ? 137.857 116.708 155.575 1.00 0.00 ? 116 ARG z CB  1 
ATOM 54127 C CG  . ARG O 8 116 ? 137.285 115.572 154.739 1.00 0.00 ? 116 ARG z CG  1 
ATOM 54128 C CD  . ARG O 8 116 ? 137.987 114.258 155.019 1.00 0.00 ? 116 ARG z CD  1 
ATOM 54129 N NE  . ARG O 8 116 ? 137.512 113.640 156.252 1.00 0.00 ? 116 ARG z NE  1 
ATOM 54130 C CZ  . ARG O 8 116 ? 136.480 112.805 156.320 1.00 0.00 ? 116 ARG z CZ  1 
ATOM 54131 N NH1 . ARG O 8 116 ? 135.812 112.482 155.221 1.00 0.00 ? 116 ARG z NH1 1 
ATOM 54132 N NH2 . ARG O 8 116 ? 136.117 112.291 157.486 1.00 0.00 ? 116 ARG z NH2 1 
ATOM 54133 N N   . ILE O 8 117 ? 135.521 117.165 157.516 1.00 0.00 ? 117 ILE z N   1 
ATOM 54134 C CA  . ILE O 8 117 ? 134.280 116.683 158.115 1.00 0.00 ? 117 ILE z CA  1 
ATOM 54135 C C   . ILE O 8 117 ? 133.171 117.716 157.962 1.00 0.00 ? 117 ILE z C   1 
ATOM 54136 O O   . ILE O 8 117 ? 132.032 117.373 157.624 1.00 0.00 ? 117 ILE z O   1 
ATOM 54137 C CB  . ILE O 8 117 ? 134.475 116.357 159.607 1.00 0.00 ? 117 ILE z CB  1 
ATOM 54138 C CG1 . ILE O 8 117 ? 135.429 115.170 159.772 1.00 0.00 ? 117 ILE z CG1 1 
ATOM 54139 C CG2 . ILE O 8 117 ? 133.136 116.063 160.267 1.00 0.00 ? 117 ILE z CG2 1 
ATOM 54140 C CD1 . ILE O 8 117 ? 135.944 114.993 161.182 1.00 0.00 ? 117 ILE z CD1 1 
ATOM 54141 N N   . ILE O 8 118 ? 133.484 118.992 158.191 1.00 0.00 ? 118 ILE z N   1 
ATOM 54142 C CA  . ILE O 8 118 ? 132.495 120.047 157.991 1.00 0.00 ? 118 ILE z CA  1 
ATOM 54143 C C   . ILE O 8 118 ? 132.079 120.116 156.526 1.00 0.00 ? 118 ILE z C   1 
ATOM 54144 O O   . ILE O 8 118 ? 130.890 120.213 156.205 1.00 0.00 ? 118 ILE z O   1 
ATOM 54145 C CB  . ILE O 8 118 ? 133.044 121.414 158.440 1.00 0.00 ? 118 ILE z CB  1 
ATOM 54146 C CG1 . ILE O 8 118 ? 133.242 121.438 159.958 1.00 0.00 ? 118 ILE z CG1 1 
ATOM 54147 C CG2 . ILE O 8 118 ? 132.109 122.532 158.004 1.00 0.00 ? 118 ILE z CG2 1 
ATOM 54148 C CD1 . ILE O 8 118 ? 134.031 122.628 160.452 1.00 0.00 ? 118 ILE z CD1 1 
ATOM 54149 N N   . THR O 8 119 ? 133.055 120.061 155.616 1.00 0.00 ? 119 THR z N   1 
ATOM 54150 C CA  . THR O 8 119 ? 132.751 120.212 154.196 1.00 0.00 ? 119 THR z CA  1 
ATOM 54151 C C   . THR O 8 119 ? 131.884 119.062 153.697 1.00 0.00 ? 119 THR z C   1 
ATOM 54152 O O   . THR O 8 119 ? 130.929 119.272 152.941 1.00 0.00 ? 119 THR z O   1 
ATOM 54153 C CB  . THR O 8 119 ? 134.040 120.290 153.358 1.00 0.00 ? 119 THR z CB  1 
ATOM 54154 O OG1 . THR O 8 119 ? 134.817 121.421 153.774 1.00 0.00 ? 119 THR z OG1 1 
ATOM 54155 C CG2 . THR O 8 119 ? 133.708 120.424 151.880 1.00 0.00 ? 119 THR z CG2 1 
ATOM 54156 N N   . ASP O 8 120 ? 132.205 117.833 154.109 1.00 0.00 ? 120 ASP z N   1 
ATOM 54157 C CA  . ASP O 8 120 ? 131.416 116.685 153.674 1.00 0.00 ? 120 ASP z CA  1 
ATOM 54158 C C   . ASP O 8 120 ? 129.954 116.835 154.071 1.00 0.00 ? 120 ASP z C   1 
ATOM 54159 O O   . ASP O 8 120 ? 129.060 116.482 153.292 1.00 0.00 ? 120 ASP z O   1 
ATOM 54160 C CB  . ASP O 8 120 ? 131.995 115.394 154.251 1.00 0.00 ? 120 ASP z CB  1 
ATOM 54161 C CG  . ASP O 8 120 ? 133.264 114.958 153.547 1.00 0.00 ? 120 ASP z CG  1 
ATOM 54162 O OD1 . ASP O 8 120 ? 133.529 115.461 152.434 1.00 0.00 ? 120 ASP z OD1 1 
ATOM 54163 O OD2 . ASP O 8 120 ? 133.992 114.110 154.102 1.00 0.00 ? 120 ASP z OD2 1 
ATOM 54164 N N   . GLY O 8 121 ? 129.688 117.352 155.273 1.00 0.00 ? 121 GLY z N   1 
ATOM 54165 C CA  . GLY O 8 121 ? 128.314 117.594 155.675 1.00 0.00 ? 121 GLY z CA  1 
ATOM 54166 C C   . GLY O 8 121 ? 127.633 118.654 154.834 1.00 0.00 ? 121 GLY z C   1 
ATOM 54167 O O   . GLY O 8 121 ? 126.430 118.571 154.576 1.00 0.00 ? 121 GLY z O   1 
ATOM 54168 N N   . PHE O 8 122 ? 128.388 119.664 154.394 1.00 0.00 ? 122 PHE z N   1 
ATOM 54169 C CA  . PHE O 8 122 ? 127.837 120.647 153.468 1.00 0.00 ? 122 PHE z CA  1 
ATOM 54170 C C   . PHE O 8 122 ? 127.407 119.992 152.161 1.00 0.00 ? 122 PHE z C   1 
ATOM 54171 O O   . PHE O 8 122 ? 126.386 120.372 151.576 1.00 0.00 ? 122 PHE z O   1 
ATOM 54172 C CB  . PHE O 8 122 ? 128.863 121.744 153.180 1.00 0.00 ? 122 PHE z CB  1 
ATOM 54173 C CG  . PHE O 8 122 ? 128.989 122.759 154.280 1.00 0.00 ? 122 PHE z CG  1 
ATOM 54174 C CD1 . PHE O 8 122 ? 128.740 122.409 155.599 1.00 0.00 ? 122 PHE z CD1 1 
ATOM 54175 C CD2 . PHE O 8 122 ? 129.353 124.068 153.999 1.00 0.00 ? 122 PHE z CD2 1 
ATOM 54176 C CE1 . PHE O 8 122 ? 128.854 123.343 156.612 1.00 0.00 ? 122 PHE z CE1 1 
ATOM 54177 C CE2 . PHE O 8 122 ? 129.470 125.003 155.009 1.00 0.00 ? 122 PHE z CE2 1 
ATOM 54178 C CZ  . PHE O 8 122 ? 129.220 124.639 156.317 1.00 0.00 ? 122 PHE z CZ  1 
ATOM 54179 N N   . GLU O 8 123 ? 128.173 119.005 151.688 1.00 0.00 ? 123 GLU z N   1 
ATOM 54180 C CA  . GLU O 8 123 ? 127.804 118.311 150.458 1.00 0.00 ? 123 GLU z CA  1 
ATOM 54181 C C   . GLU O 8 123 ? 126.643 117.353 150.693 1.00 0.00 ? 123 GLU z C   1 
ATOM 54182 O O   . GLU O 8 123 ? 125.746 117.231 149.849 1.00 0.00 ? 123 GLU z O   1 
ATOM 54183 C CB  . GLU O 8 123 ? 129.003 117.544 149.897 1.00 0.00 ? 123 GLU z CB  1 
ATOM 54184 C CG  . GLU O 8 123 ? 130.090 118.427 149.298 1.00 0.00 ? 123 GLU z CG  1 
ATOM 54185 C CD  . GLU O 8 123 ? 129.621 119.197 148.096 1.00 0.00 ? 123 GLU z CD  1 
ATOM 54186 O OE1 . GLU O 8 123 ? 128.852 118.662 147.333 1.00 0.00 ? 123 GLU z OE1 1 
ATOM 54187 O OE2 . GLU O 8 123 ? 130.031 120.324 147.940 1.00 0.00 ? 123 GLU z OE2 1 
ATOM 54188 N N   . ILE O 8 124 ? 126.643 116.662 151.833 1.00 0.00 ? 124 ILE z N   1 
ATOM 54189 C CA  . ILE O 8 124 ? 125.534 115.769 152.157 1.00 0.00 ? 124 ILE z CA  1 
ATOM 54190 C C   . ILE O 8 124 ? 124.227 116.550 152.222 1.00 0.00 ? 124 ILE z C   1 
ATOM 54191 O O   . ILE O 8 124 ? 123.186 116.086 151.742 1.00 0.00 ? 124 ILE z O   1 
ATOM 54192 C CB  . ILE O 8 124 ? 125.774 115.048 153.496 1.00 0.00 ? 124 ILE z CB  1 
ATOM 54193 C CG1 . ILE O 8 124 ? 126.932 114.056 153.367 1.00 0.00 ? 124 ILE z CG1 1 
ATOM 54194 C CG2 . ILE O 8 124 ? 124.508 114.339 153.952 1.00 0.00 ? 124 ILE z CG2 1 
ATOM 54195 C CD1 . ILE O 8 124 ? 127.444 113.539 154.693 1.00 0.00 ? 124 ILE z CD1 1 
ATOM 54196 N N   . ALA O 8 125 ? 124.260 117.751 152.804 1.00 0.00 ? 125 ALA z N   1 
ATOM 54197 C CA  . ALA O 8 125 ? 123.056 118.569 152.876 1.00 0.00 ? 125 ALA z CA  1 
ATOM 54198 C C   . ALA O 8 125 ? 122.587 119.001 151.493 1.00 0.00 ? 125 ALA z C   1 
ATOM 54199 O O   . ALA O 8 125 ? 121.377 119.063 151.242 1.00 0.00 ? 125 ALA z O   1 
ATOM 54200 C CB  . ALA O 8 125 ? 123.302 119.793 153.759 1.00 0.00 ? 125 ALA z CB  1 
ATOM 54201 N N   . ARG O 8 126 ? 123.520 119.306 150.587 1.00 0.00 ? 126 ARG z N   1 
ATOM 54202 C CA  . ARG O 8 126 ? 123.137 119.662 149.225 1.00 0.00 ? 126 ARG z CA  1 
ATOM 54203 C C   . ARG O 8 126 ? 122.298 118.561 148.587 1.00 0.00 ? 126 ARG z C   1 
ATOM 54204 O O   . ARG O 8 126 ? 121.289 118.842 147.929 1.00 0.00 ? 126 ARG z O   1 
ATOM 54205 C CB  . ARG O 8 126 ? 124.384 119.945 148.386 1.00 0.00 ? 126 ARG z CB  1 
ATOM 54206 C CG  . ARG O 8 126 ? 124.090 120.381 146.960 1.00 0.00 ? 126 ARG z CG  1 
ATOM 54207 C CD  . ARG O 8 126 ? 125.359 120.819 146.247 1.00 0.00 ? 126 ARG z CD  1 
ATOM 54208 N NE  . ARG O 8 126 ? 126.319 119.725 146.116 1.00 0.00 ? 126 ARG z NE  1 
ATOM 54209 C CZ  . ARG O 8 126 ? 126.245 118.771 145.193 1.00 0.00 ? 126 ARG z CZ  1 
ATOM 54210 N NH1 . ARG O 8 126 ? 125.253 118.772 144.313 1.00 0.00 ? 126 ARG z NH1 1 
ATOM 54211 N NH2 . ARG O 8 126 ? 127.163 117.817 145.150 1.00 0.00 ? 126 ARG z NH2 1 
ATOM 54212 N N   . LYS O 8 127 ? 122.700 117.302 148.771 1.00 0.00 ? 127 LYS z N   1 
ATOM 54213 C CA  . LYS O 8 127 ? 121.923 116.193 148.228 1.00 0.00 ? 127 LYS z CA  1 
ATOM 54214 C C   . LYS O 8 127 ? 120.532 116.146 148.848 1.00 0.00 ? 127 LYS z C   1 
ATOM 54215 O O   . LYS O 8 127 ? 119.543 115.882 148.154 1.00 0.00 ? 127 LYS z O   1 
ATOM 54216 C CB  . LYS O 8 127 ? 122.647 114.866 148.459 1.00 0.00 ? 127 LYS z CB  1 
ATOM 54217 C CG  . LYS O 8 127 ? 123.916 114.690 147.636 1.00 0.00 ? 127 LYS z CG  1 
ATOM 54218 C CD  . LYS O 8 127 ? 124.595 113.364 147.943 1.00 0.00 ? 127 LYS z CD  1 
ATOM 54219 C CE  . LYS O 8 127 ? 125.872 113.193 147.133 1.00 0.00 ? 127 LYS z CE  1 
ATOM 54220 N NZ  . LYS O 8 127 ? 126.563 111.913 147.446 1.00 0.00 ? 127 LYS z NZ  1 
ATOM 54221 N N   . GLU O 8 128 ? 120.436 116.403 150.155 1.00 0.00 ? 128 GLU z N   1 
ATOM 54222 C CA  . GLU O 8 128 ? 119.134 116.404 150.811 1.00 0.00 ? 128 GLU z CA  1 
ATOM 54223 C C   . GLU O 8 128 ? 118.307 117.621 150.419 1.00 0.00 ? 128 GLU z C   1 
ATOM 54224 O O   . GLU O 8 128 ? 117.074 117.546 150.386 1.00 0.00 ? 128 GLU z O   1 
ATOM 54225 C CB  . GLU O 8 128 ? 119.306 116.363 152.331 1.00 0.00 ? 128 GLU z CB  1 
ATOM 54226 C CG  . GLU O 8 128 ? 119.902 115.067 152.862 1.00 0.00 ? 128 GLU z CG  1 
ATOM 54227 C CD  . GLU O 8 128 ? 119.042 113.868 152.579 1.00 0.00 ? 128 GLU z CD  1 
ATOM 54228 O OE1 . GLU O 8 128 ? 117.842 113.994 152.640 1.00 0.00 ? 128 GLU z OE1 1 
ATOM 54229 O OE2 . GLU O 8 128 ? 119.584 112.825 152.300 1.00 0.00 ? 128 GLU z OE2 1 
ATOM 54230 N N   . SER O 8 129 ? 118.963 118.746 150.123 1.00 0.00 ? 129 SER z N   1 
ATOM 54231 C CA  . SER O 8 129 ? 118.227 119.968 149.817 1.00 0.00 ? 129 SER z CA  1 
ATOM 54232 C C   . SER O 8 129 ? 117.507 119.852 148.480 1.00 0.00 ? 129 SER z C   1 
ATOM 54233 O O   . SER O 8 129 ? 116.449 120.462 148.280 1.00 0.00 ? 129 SER z O   1 
ATOM 54234 C CB  . SER O 8 129 ? 119.169 121.155 149.793 1.00 0.00 ? 129 SER z CB  1 
ATOM 54235 O OG  . SER O 8 129 ? 120.032 121.089 148.691 1.00 0.00 ? 129 SER z OG  1 
ATOM 54236 N N   . MET O 8 130 ? 118.063 119.072 147.550 1.00 0.00 ? 130 MET z N   1 
ATOM 54237 C CA  . MET O 8 130 ? 117.403 118.869 146.265 1.00 0.00 ? 130 MET z CA  1 
ATOM 54238 C C   . MET O 8 130 ? 116.106 118.088 146.420 1.00 0.00 ? 130 MET z C   1 
ATOM 54239 O O   . MET O 8 130 ? 115.154 118.307 145.662 1.00 0.00 ? 130 MET z O   1 
ATOM 54240 C CB  . MET O 8 130 ? 118.342 118.152 145.298 1.00 0.00 ? 130 MET z CB  1 
ATOM 54241 C CG  . MET O 8 130 ? 119.529 118.987 144.837 1.00 0.00 ? 130 MET z CG  1 
ATOM 54242 S SD  . MET O 8 130 ? 119.030 120.556 144.100 1.00 0.00 ? 130 MET z SD  1 
ATOM 54243 C CE  . MET O 8 130 ? 118.145 119.983 142.653 1.00 0.00 ? 130 MET z CE  1 
ATOM 54244 N N   . LYS O 8 131 ? 116.048 117.172 147.389 1.00 0.00 ? 131 LYS z N   1 
ATOM 54245 C CA  . LYS O 8 131 ? 114.806 116.456 147.659 1.00 0.00 ? 131 LYS z CA  1 
ATOM 54246 C C   . LYS O 8 131 ? 113.712 117.417 148.109 1.00 0.00 ? 131 LYS z C   1 
ATOM 54247 O O   . LYS O 8 131 ? 112.590 117.390 147.588 1.00 0.00 ? 131 LYS z O   1 
ATOM 54248 C CB  . LYS O 8 131 ? 115.026 115.375 148.717 1.00 0.00 ? 131 LYS z CB  1 
ATOM 54249 C CG  . LYS O 8 131 ? 113.769 114.608 149.105 1.00 0.00 ? 131 LYS z CG  1 
ATOM 54250 C CD  . LYS O 8 131 ? 114.080 113.508 150.109 1.00 0.00 ? 131 LYS z CD  1 
ATOM 54251 C CE  . LYS O 8 131 ? 112.807 112.877 150.652 1.00 0.00 ? 131 LYS z CE  1 
ATOM 54252 N NZ  . LYS O 8 131 ? 112.022 112.200 149.584 1.00 0.00 ? 131 LYS z NZ  1 
ATOM 54253 N N   . PHE O 8 132 ? 114.023 118.277 149.082 1.00 0.00 ? 132 PHE z N   1 
ATOM 54254 C CA  . PHE O 8 132 ? 113.030 119.227 149.571 1.00 0.00 ? 132 PHE z CA  1 
ATOM 54255 C C   . PHE O 8 132 ? 112.543 120.143 148.457 1.00 0.00 ? 132 PHE z C   1 
ATOM 54256 O O   . PHE O 8 132 ? 111.333 120.354 148.309 1.00 0.00 ? 132 PHE z O   1 
ATOM 54257 C CB  . PHE O 8 132 ? 113.609 120.066 150.710 1.00 0.00 ? 132 PHE z CB  1 
ATOM 54258 C CG  . PHE O 8 132 ? 112.678 121.133 151.212 1.00 0.00 ? 132 PHE z CG  1 
ATOM 54259 C CD1 . PHE O 8 132 ? 111.427 120.801 151.711 1.00 0.00 ? 132 PHE z CD1 1 
ATOM 54260 C CD2 . PHE O 8 132 ? 113.050 122.468 151.185 1.00 0.00 ? 132 PHE z CD2 1 
ATOM 54261 C CE1 . PHE O 8 132 ? 110.569 121.781 152.173 1.00 0.00 ? 132 PHE z CE1 1 
ATOM 54262 C CE2 . PHE O 8 132 ? 112.194 123.450 151.648 1.00 0.00 ? 132 PHE z CE2 1 
ATOM 54263 C CZ  . PHE O 8 132 ? 110.952 123.105 152.142 1.00 0.00 ? 132 PHE z CZ  1 
ATOM 54264 N N   . LEU O 8 133 ? 113.465 120.691 147.662 1.00 0.00 ? 133 LEU z N   1 
ATOM 54265 C CA  . LEU O 8 133 ? 113.084 121.655 146.635 1.00 0.00 ? 133 LEU z CA  1 
ATOM 54266 C C   . LEU O 8 133 ? 112.053 121.066 145.680 1.00 0.00 ? 133 LEU z C   1 
ATOM 54267 O O   . LEU O 8 133 ? 111.076 121.734 145.320 1.00 0.00 ? 133 LEU z O   1 
ATOM 54268 C CB  . LEU O 8 133 ? 114.321 122.106 145.847 1.00 0.00 ? 133 LEU z CB  1 
ATOM 54269 C CG  . LEU O 8 133 ? 114.071 123.165 144.766 1.00 0.00 ? 133 LEU z CG  1 
ATOM 54270 C CD1 . LEU O 8 133 ? 113.536 124.436 145.413 1.00 0.00 ? 133 LEU z CD1 1 
ATOM 54271 C CD2 . LEU O 8 133 ? 115.363 123.437 144.012 1.00 0.00 ? 133 LEU z CD2 1 
ATOM 54272 N N   . ASP O 8 134 ? 112.251 119.814 145.262 1.00 0.00 ? 134 ASP z N   1 
ATOM 54273 C CA  . ASP O 8 134 ? 111.319 119.194 144.328 1.00 0.00 ? 134 ASP z CA  1 
ATOM 54274 C C   . ASP O 8 134 ? 109.991 118.862 144.994 1.00 0.00 ? 134 ASP z C   1 
ATOM 54275 O O   . ASP O 8 134 ? 108.943 118.897 144.337 1.00 0.00 ? 134 ASP z O   1 
ATOM 54276 C CB  . ASP O 8 134 ? 111.927 117.922 143.733 1.00 0.00 ? 134 ASP z CB  1 
ATOM 54277 C CG  . ASP O 8 134 ? 113.061 118.208 142.757 1.00 0.00 ? 134 ASP z CG  1 
ATOM 54278 O OD1 . ASP O 8 134 ? 113.174 119.328 142.319 1.00 0.00 ? 134 ASP z OD1 1 
ATOM 54279 O OD2 . ASP O 8 134 ? 113.804 117.302 142.459 1.00 0.00 ? 134 ASP z OD2 1 
ATOM 54280 N N   . GLU O 8 135 ? 110.010 118.528 146.285 1.00 0.00 ? 135 GLU z N   1 
ATOM 54281 C CA  . GLU O 8 135 ? 108.774 118.215 146.992 1.00 0.00 ? 135 GLU z CA  1 
ATOM 54282 C C   . GLU O 8 135 ? 108.012 119.468 147.399 1.00 0.00 ? 135 GLU z C   1 
ATOM 54283 O O   . GLU O 8 135 ? 106.787 119.419 147.561 1.00 0.00 ? 135 GLU z O   1 
ATOM 54284 C CB  . GLU O 8 135 ? 109.075 117.371 148.232 1.00 0.00 ? 135 GLU z CB  1 
ATOM 54285 C CG  . GLU O 8 135 ? 109.596 115.973 147.929 1.00 0.00 ? 135 GLU z CG  1 
ATOM 54286 C CD  . GLU O 8 135 ? 109.896 115.180 149.170 1.00 0.00 ? 135 GLU z CD  1 
ATOM 54287 O OE1 . GLU O 8 135 ? 109.814 115.733 150.241 1.00 0.00 ? 135 GLU z OE1 1 
ATOM 54288 O OE2 . GLU O 8 135 ? 110.210 114.019 149.048 1.00 0.00 ? 135 GLU z OE2 1 
ATOM 54289 N N   . PHE O 8 136 ? 108.707 120.591 147.567 1.00 0.00 ? 136 PHE z N   1 
ATOM 54290 C CA  . PHE O 8 136 ? 108.099 121.812 148.081 1.00 0.00 ? 136 PHE z CA  1 
ATOM 54291 C C   . PHE O 8 136 ? 107.534 122.706 146.984 1.00 0.00 ? 136 PHE z C   1 
ATOM 54292 O O   . PHE O 8 136 ? 106.843 123.681 147.299 1.00 0.00 ? 136 PHE z O   1 
ATOM 54293 C CB  . PHE O 8 136 ? 109.126 122.601 148.896 1.00 0.00 ? 136 PHE z CB  1 
ATOM 54294 C CG  . PHE O 8 136 ? 108.519 123.652 149.780 1.00 0.00 ? 136 PHE z CG  1 
ATOM 54295 C CD1 . PHE O 8 136 ? 107.782 123.296 150.900 1.00 0.00 ? 136 PHE z CD1 1 
ATOM 54296 C CD2 . PHE O 8 136 ? 108.683 124.999 149.494 1.00 0.00 ? 136 PHE z CD2 1 
ATOM 54297 C CE1 . PHE O 8 136 ? 107.223 124.263 151.715 1.00 0.00 ? 136 PHE z CE1 1 
ATOM 54298 C CE2 . PHE O 8 136 ? 108.126 125.967 150.307 1.00 0.00 ? 136 PHE z CE2 1 
ATOM 54299 C CZ  . PHE O 8 136 ? 107.396 125.598 151.419 1.00 0.00 ? 136 PHE z CZ  1 
ATOM 54300 N N   . LYS O 8 137 ? 107.796 122.397 145.717 1.00 0.00 ? 137 LYS z N   1 
ATOM 54301 C CA  . LYS O 8 137 ? 107.428 123.288 144.629 1.00 0.00 ? 137 LYS z CA  1 
ATOM 54302 C C   . LYS O 8 137 ? 105.944 123.156 144.299 1.00 0.00 ? 137 LYS z C   1 
ATOM 54303 O O   . LYS O 8 137 ? 105.316 122.116 144.520 1.00 0.00 ? 137 LYS z O   1 
ATOM 54304 C CB  . LYS O 8 137 ? 108.276 122.999 143.389 1.00 0.00 ? 137 LYS z CB  1 
ATOM 54305 C CG  . LYS O 8 137 ? 108.032 121.632 142.765 1.00 0.00 ? 137 LYS z CG  1 
ATOM 54306 C CD  . LYS O 8 137 ? 109.074 121.315 141.703 1.00 0.00 ? 137 LYS z CD  1 
ATOM 54307 C CE  . LYS O 8 137 ? 108.794 119.979 141.031 1.00 0.00 ? 137 LYS z CE  1 
ATOM 54308 N NZ  . LYS O 8 137 ? 107.480 119.973 140.332 1.00 0.00 ? 137 LYS z NZ  1 
ATOM 54309 N N   . ILE O 8 138 ? 105.384 124.235 143.757 1.00 0.00 ? 138 ILE z N   1 
ATOM 54310 C CA  . ILE O 8 138 ? 104.002 124.272 143.297 1.00 0.00 ? 138 ILE z CA  1 
ATOM 54311 C C   . ILE O 8 138 ? 104.000 124.390 141.780 1.00 0.00 ? 138 ILE z C   1 
ATOM 54312 O O   . ILE O 8 138 ? 104.463 125.392 141.223 1.00 0.00 ? 138 ILE z O   1 
ATOM 54313 C CB  . ILE O 8 138 ? 103.227 125.446 143.921 1.00 0.00 ? 138 ILE z CB  1 
ATOM 54314 C CG1 . ILE O 8 138 ? 103.191 125.313 145.446 1.00 0.00 ? 138 ILE z CG1 1 
ATOM 54315 C CG2 . ILE O 8 138 ? 101.816 125.512 143.356 1.00 0.00 ? 138 ILE z CG2 1 
ATOM 54316 C CD1 . ILE O 8 138 ? 102.617 126.520 146.151 1.00 0.00 ? 138 ILE z CD1 1 
ATOM 54317 N N   . SER O 8 139 ? 103.483 123.361 141.112 1.00 0.00 ? 139 SER z N   1 
ATOM 54318 C CA  . SER O 8 139 ? 103.429 123.326 139.657 1.00 0.00 ? 139 SER z CA  1 
ATOM 54319 C C   . SER O 8 139 ? 102.348 124.285 139.172 1.00 0.00 ? 139 SER z C   1 
ATOM 54320 O O   . SER O 8 139 ? 101.186 124.179 139.581 1.00 0.00 ? 139 SER z O   1 
ATOM 54321 C CB  . SER O 8 139 ? 103.145 121.920 139.165 1.00 0.00 ? 139 SER z CB  1 
ATOM 54322 O OG  . SER O 8 139 ? 102.972 121.900 137.775 1.00 0.00 ? 139 SER z OG  1 
ATOM 54323 N N   . LYS O 8 140 ? 102.729 125.217 138.303 1.00 0.00 ? 140 LYS z N   1 
ATOM 54324 C CA  . LYS O 8 140 ? 101.812 126.230 137.802 1.00 0.00 ? 140 LYS z CA  1 
ATOM 54325 C C   . LYS O 8 140 ? 101.318 125.853 136.411 1.00 0.00 ? 140 LYS z C   1 
ATOM 54326 O O   . LYS O 8 140 ? 102.098 125.433 135.552 1.00 0.00 ? 140 LYS z O   1 
ATOM 54327 C CB  . LYS O 8 140 ? 102.484 127.604 137.773 1.00 0.00 ? 140 LYS z CB  1 
ATOM 54328 C CG  . LYS O 8 140 ? 101.590 128.732 137.279 1.00 0.00 ? 140 LYS z CG  1 
ATOM 54329 C CD  . LYS O 8 140 ? 102.324 130.064 137.288 1.00 0.00 ? 140 LYS z CD  1 
ATOM 54330 C CE  . LYS O 8 140 ? 101.568 131.120 136.494 1.00 0.00 ? 140 LYS z CE  1 
ATOM 54331 N NZ  . LYS O 8 140 ? 101.485 130.775 135.049 1.00 0.00 ? 140 LYS z NZ  1 
ATOM 54332 N N   . THR O 8 141 ? 100.014 126.006 136.197 1.00 0.00 ? 141 THR z N   1 
ATOM 54333 C CA  . THR O 8 141 ? 99.436  125.841 134.874 1.00 0.00 ? 141 THR z CA  1 
ATOM 54334 C C   . THR O 8 141 ? 99.799  127.018 133.971 1.00 0.00 ? 141 THR z C   1 
ATOM 54335 O O   . THR O 8 141 ? 100.104 128.123 134.429 1.00 0.00 ? 141 THR z O   1 
ATOM 54336 C CB  . THR O 8 141 ? 97.905  125.695 134.952 1.00 0.00 ? 141 THR z CB  1 
ATOM 54337 O OG1 . THR O 8 141 ? 97.337  126.886 135.514 1.00 0.00 ? 141 THR z OG1 1 
ATOM 54338 C CG2 . THR O 8 141 ? 97.526  124.501 135.815 1.00 0.00 ? 141 THR z CG2 1 
ATOM 54339 N N   . ASN O 8 142 ? 99.771  126.759 132.665 1.00 0.00 ? 142 ASN z N   1 
ATOM 54340 C CA  . ASN O 8 142 ? 100.134 127.745 131.657 1.00 0.00 ? 142 ASN z CA  1 
ATOM 54341 C C   . ASN O 8 142 ? 98.956  128.598 131.206 1.00 0.00 ? 142 ASN z C   1 
ATOM 54342 O O   . ASN O 8 142 ? 99.025  129.201 130.130 1.00 0.00 ? 142 ASN z O   1 
ATOM 54343 C CB  . ASN O 8 142 ? 100.768 127.056 130.462 1.00 0.00 ? 142 ASN z CB  1 
ATOM 54344 C CG  . ASN O 8 142 ? 102.115 126.470 130.781 1.00 0.00 ? 142 ASN z CG  1 
ATOM 54345 O OD1 . ASN O 8 142 ? 102.864 127.012 131.601 1.00 0.00 ? 142 ASN z OD1 1 
ATOM 54346 N ND2 . ASN O 8 142 ? 102.437 125.370 130.148 1.00 0.00 ? 142 ASN z ND2 1 
ATOM 54347 N N   . LEU O 8 143 ? 97.881  128.653 131.991 1.00 0.00 ? 143 LEU z N   1 
ATOM 54348 C CA  . LEU O 8 143 ? 96.730  129.478 131.649 1.00 0.00 ? 143 LEU z CA  1 
ATOM 54349 C C   . LEU O 8 143 ? 97.114  130.952 131.608 1.00 0.00 ? 143 LEU z C   1 
ATOM 54350 O O   . LEU O 8 143 ? 97.656  131.493 132.575 1.00 0.00 ? 143 LEU z O   1 
ATOM 54351 C CB  . LEU O 8 143 ? 95.601  129.262 132.664 1.00 0.00 ? 143 LEU z CB  1 
ATOM 54352 C CG  . LEU O 8 143 ? 94.970  127.864 132.672 1.00 0.00 ? 143 LEU z CG  1 
ATOM 54353 C CD1 . LEU O 8 143 ? 93.969  127.763 133.815 1.00 0.00 ? 143 LEU z CD1 1 
ATOM 54354 C CD2 . LEU O 8 143 ? 94.298  127.602 131.332 1.00 0.00 ? 143 LEU z CD2 1 
ATOM 54355 N N   . SER O 8 144 ? 96.830  131.602 130.476 1.00 0.00 ? 144 SER z N   1 
ATOM 54356 C CA  . SER O 8 144 ? 96.983  133.049 130.363 1.00 0.00 ? 144 SER z CA  1 
ATOM 54357 C C   . SER O 8 144 ? 96.071  133.820 131.308 1.00 0.00 ? 144 SER z C   1 
ATOM 54358 O O   . SER O 8 144 ? 96.251  135.034 131.458 1.00 0.00 ? 144 SER z O   1 
ATOM 54359 C CB  . SER O 8 144 ? 96.709  133.480 128.936 1.00 0.00 ? 144 SER z CB  1 
ATOM 54360 O OG  . SER O 8 144 ? 95.364  133.276 128.599 1.00 0.00 ? 144 SER z OG  1 
ATOM 54361 N N   . ASN O 8 145 ? 95.110  133.156 131.946 1.00 0.00 ? 145 ASN z N   1 
ATOM 54362 C CA  . ASN O 8 145 ? 94.351  133.729 133.048 1.00 0.00 ? 145 ASN z CA  1 
ATOM 54363 C C   . ASN O 8 145 ? 95.142  133.764 134.349 1.00 0.00 ? 145 ASN z C   1 
ATOM 54364 O O   . ASN O 8 145 ? 94.567  134.050 135.404 1.00 0.00 ? 145 ASN z O   1 
ATOM 54365 C CB  . ASN O 8 145 ? 93.054  132.965 133.242 1.00 0.00 ? 145 ASN z CB  1 
ATOM 54366 C CG  . ASN O 8 145 ? 92.072  133.202 132.129 1.00 0.00 ? 145 ASN z CG  1 
ATOM 54367 O OD1 . ASN O 8 145 ? 92.065  134.271 131.508 1.00 0.00 ? 145 ASN z OD1 1 
ATOM 54368 N ND2 . ASN O 8 145 ? 91.243  132.225 131.864 1.00 0.00 ? 145 ASN z ND2 1 
ATOM 54369 N N   . ASP O 8 146 ? 96.441  133.483 134.297 1.00 0.00 ? 146 ASP z N   1 
ATOM 54370 C CA  . ASP O 8 146 ? 97.319  133.558 135.458 1.00 0.00 ? 146 ASP z CA  1 
ATOM 54371 C C   . ASP O 8 146 ? 97.636  134.991 135.877 1.00 0.00 ? 146 ASP z C   1 
ATOM 54372 O O   . ASP O 8 146 ? 98.553  135.192 136.681 1.00 0.00 ? 146 ASP z O   1 
ATOM 54373 C CB  . ASP O 8 146 ? 98.626  132.814 135.173 1.00 0.00 ? 146 ASP z CB  1 
ATOM 54374 C CG  . ASP O 8 146 ? 99.451  133.467 134.072 1.00 0.00 ? 146 ASP z CG  1 
ATOM 54375 O OD1 . ASP O 8 146 ? 99.045  134.494 133.581 1.00 0.00 ? 146 ASP z OD1 1 
ATOM 54376 O OD2 . ASP O 8 146 ? 100.479 132.932 133.731 1.00 0.00 ? 146 ASP z OD2 1 
ATOM 54377 N N   . ARG O 8 147 ? 96.921  135.981 135.330 1.00 0.00 ? 147 ARG z N   1 
ATOM 54378 C CA  . ARG O 8 147 ? 97.225  137.379 135.621 1.00 0.00 ? 147 ARG z CA  1 
ATOM 54379 C C   . ARG O 8 147 ? 97.354  137.626 137.120 1.00 0.00 ? 147 ARG z C   1 
ATOM 54380 O O   . ARG O 8 147 ? 98.211  138.402 137.558 1.00 0.00 ? 147 ARG z O   1 
ATOM 54381 C CB  . ARG O 8 147 ? 96.144  138.289 135.056 1.00 0.00 ? 147 ARG z CB  1 
ATOM 54382 C CG  . ARG O 8 147 ? 96.410  139.777 135.218 1.00 0.00 ? 147 ARG z CG  1 
ATOM 54383 C CD  . ARG O 8 147 ? 95.345  140.596 134.586 1.00 0.00 ? 147 ARG z CD  1 
ATOM 54384 N NE  . ARG O 8 147 ? 95.567  142.020 134.783 1.00 0.00 ? 147 ARG z NE  1 
ATOM 54385 C CZ  . ARG O 8 147 ? 96.338  142.791 133.991 1.00 0.00 ? 147 ARG z CZ  1 
ATOM 54386 N NH1 . ARG O 8 147 ? 96.951  142.262 132.956 1.00 0.00 ? 147 ARG z NH1 1 
ATOM 54387 N NH2 . ARG O 8 147 ? 96.478  144.078 134.256 1.00 0.00 ? 147 ARG z NH2 1 
ATOM 54388 N N   . GLU O 8 148 ? 96.508  136.973 137.923 1.00 0.00 ? 148 GLU z N   1 
ATOM 54389 C CA  . GLU O 8 148 ? 96.589  137.136 139.371 1.00 0.00 ? 148 GLU z CA  1 
ATOM 54390 C C   . GLU O 8 148 ? 97.930  136.648 139.903 1.00 0.00 ? 148 GLU z C   1 
ATOM 54391 O O   . GLU O 8 148 ? 98.587  137.341 140.689 1.00 0.00 ? 148 GLU z O   1 
ATOM 54392 C CB  . GLU O 8 148 ? 95.451  136.379 140.059 1.00 0.00 ? 148 GLU z CB  1 
ATOM 54393 C CG  . GLU O 8 148 ? 95.484  136.440 141.580 1.00 0.00 ? 148 GLU z CG  1 
ATOM 54394 C CD  . GLU O 8 148 ? 95.261  137.827 142.115 1.00 0.00 ? 148 GLU z CD  1 
ATOM 54395 O OE1 . GLU O 8 148 ? 94.640  138.611 141.438 1.00 0.00 ? 148 GLU z OE1 1 
ATOM 54396 O OE2 . GLU O 8 148 ? 95.711  138.102 143.202 1.00 0.00 ? 148 GLU z OE2 1 
ATOM 54397 N N   . PHE O 8 149 ? 98.355  135.455 139.481 1.00 0.00 ? 149 PHE z N   1 
ATOM 54398 C CA  . PHE O 8 149 ? 99.636  134.925 139.940 1.00 0.00 ? 149 PHE z CA  1 
ATOM 54399 C C   . PHE O 8 149 ? 100.797 135.718 139.357 1.00 0.00 ? 149 PHE z C   1 
ATOM 54400 O O   . PHE O 8 149 ? 101.801 135.955 140.040 1.00 0.00 ? 149 PHE z O   1 
ATOM 54401 C CB  . PHE O 8 149 ? 99.775  133.451 139.557 1.00 0.00 ? 149 PHE z CB  1 
ATOM 54402 C CG  . PHE O 8 149 ? 98.920  132.528 140.377 1.00 0.00 ? 149 PHE z CG  1 
ATOM 54403 C CD1 . PHE O 8 149 ? 99.350  132.080 141.617 1.00 0.00 ? 149 PHE z CD1 1 
ATOM 54404 C CD2 . PHE O 8 149 ? 97.684  132.105 139.911 1.00 0.00 ? 149 PHE z CD2 1 
ATOM 54405 C CE1 . PHE O 8 149 ? 98.566  131.230 142.373 1.00 0.00 ? 149 PHE z CE1 1 
ATOM 54406 C CE2 . PHE O 8 149 ? 96.897  131.256 140.666 1.00 0.00 ? 149 PHE z CE2 1 
ATOM 54407 C CZ  . PHE O 8 149 ? 97.337  130.818 141.896 1.00 0.00 ? 149 PHE z CZ  1 
ATOM 54408 N N   . LEU O 8 150 ? 100.680 136.137 138.093 1.00 0.00 ? 150 LEU z N   1 
ATOM 54409 C CA  . LEU O 8 150 ? 101.746 136.915 137.471 1.00 0.00 ? 150 LEU z CA  1 
ATOM 54410 C C   . LEU O 8 150 ? 101.882 138.283 138.129 1.00 0.00 ? 150 LEU z C   1 
ATOM 54411 O O   . LEU O 8 150 ? 102.998 138.772 138.334 1.00 0.00 ? 150 LEU z O   1 
ATOM 54412 C CB  . LEU O 8 150 ? 101.473 137.086 135.972 1.00 0.00 ? 150 LEU z CB  1 
ATOM 54413 C CG  . LEU O 8 150 ? 102.579 137.784 135.169 1.00 0.00 ? 150 LEU z CG  1 
ATOM 54414 C CD1 . LEU O 8 150 ? 103.885 137.018 135.332 1.00 0.00 ? 150 LEU z CD1 1 
ATOM 54415 C CD2 . LEU O 8 150 ? 102.171 137.865 133.706 1.00 0.00 ? 150 LEU z CD2 1 
ATOM 54416 N N   . LEU O 8 151 ? 100.754 138.916 138.461 1.00 0.00 ? 151 LEU z N   1 
ATOM 54417 C CA  . LEU O 8 151 ? 100.806 140.153 139.231 1.00 0.00 ? 151 LEU z CA  1 
ATOM 54418 C C   . LEU O 8 151 ? 101.475 139.929 140.580 1.00 0.00 ? 151 LEU z C   1 
ATOM 54419 O O   . LEU O 8 151 ? 102.274 140.756 141.033 1.00 0.00 ? 151 LEU z O   1 
ATOM 54420 C CB  . LEU O 8 151 ? 99.392  140.710 139.440 1.00 0.00 ? 151 LEU z CB  1 
ATOM 54421 C CG  . LEU O 8 151 ? 98.730  141.329 138.202 1.00 0.00 ? 151 LEU z CG  1 
ATOM 54422 C CD1 . LEU O 8 151 ? 97.248  141.548 138.472 1.00 0.00 ? 151 LEU z CD1 1 
ATOM 54423 C CD2 . LEU O 8 151 ? 99.424  142.638 137.856 1.00 0.00 ? 151 LEU z CD2 1 
ATOM 54424 N N   . GLN O 8 152 ? 101.162 138.810 141.236 1.00 0.00 ? 152 GLN z N   1 
ATOM 54425 C CA  . GLN O 8 152 ? 101.750 138.526 142.541 1.00 0.00 ? 152 GLN z CA  1 
ATOM 54426 C C   . GLN O 8 152 ? 103.255 138.313 142.432 1.00 0.00 ? 152 GLN z C   1 
ATOM 54427 O O   . GLN O 8 152 ? 104.011 138.724 143.320 1.00 0.00 ? 152 GLN z O   1 
ATOM 54428 C CB  . GLN O 8 152 ? 101.093 137.295 143.170 1.00 0.00 ? 152 GLN z CB  1 
ATOM 54429 C CG  . GLN O 8 152 ? 99.659  137.515 143.619 1.00 0.00 ? 152 GLN z CG  1 
ATOM 54430 C CD  . GLN O 8 152 ? 98.996  136.234 144.088 1.00 0.00 ? 152 GLN z CD  1 
ATOM 54431 O OE1 . GLN O 8 152 ? 99.631  135.179 144.159 1.00 0.00 ? 152 GLN z OE1 1 
ATOM 54432 N NE2 . GLN O 8 152 ? 97.710  136.318 144.413 1.00 0.00 ? 152 GLN z NE2 1 
ATOM 54433 N N   . VAL O 8 153 ? 103.708 137.673 141.352 1.00 0.00 ? 153 VAL z N   1 
ATOM 54434 C CA  . VAL O 8 153 ? 105.141 137.499 141.137 1.00 0.00 ? 153 VAL z CA  1 
ATOM 54435 C C   . VAL O 8 153 ? 105.825 138.853 141.007 1.00 0.00 ? 153 VAL z C   1 
ATOM 54436 O O   . VAL O 8 153 ? 106.885 139.091 141.600 1.00 0.00 ? 153 VAL z O   1 
ATOM 54437 C CB  . VAL O 8 153 ? 105.400 136.667 139.866 1.00 0.00 ? 153 VAL z CB  1 
ATOM 54438 C CG1 . VAL O 8 153 ? 106.872 136.723 139.484 1.00 0.00 ? 153 VAL z CG1 1 
ATOM 54439 C CG2 . VAL O 8 153 ? 104.955 135.230 140.088 1.00 0.00 ? 153 VAL z CG2 1 
ATOM 54440 N N   . ALA O 8 154 ? 105.228 139.764 140.236 1.00 0.00 ? 154 ALA z N   1 
ATOM 54441 C CA  . ALA O 8 154 ? 105.819 141.086 140.056 1.00 0.00 ? 154 ALA z CA  1 
ATOM 54442 C C   . ALA O 8 154 ? 105.994 141.795 141.393 1.00 0.00 ? 154 ALA z C   1 
ATOM 54443 O O   . ALA O 8 154 ? 107.021 142.440 141.638 1.00 0.00 ? 154 ALA z O   1 
ATOM 54444 C CB  . ALA O 8 154 ? 104.956 141.921 139.109 1.00 0.00 ? 154 ALA z CB  1 
ATOM 54445 N N   . ARG O 8 155 ? 104.998 141.683 142.277 1.00 0.00 ? 155 ARG z N   1 
ATOM 54446 C CA  . ARG O 8 155 ? 105.113 142.294 143.598 1.00 0.00 ? 155 ARG z CA  1 
ATOM 54447 C C   . ARG O 8 155 ? 106.277 141.703 144.385 1.00 0.00 ? 155 ARG z C   1 
ATOM 54448 O O   . ARG O 8 155 ? 106.962 142.420 145.124 1.00 0.00 ? 155 ARG z O   1 
ATOM 54449 C CB  . ARG O 8 155 ? 103.826 142.105 144.388 1.00 0.00 ? 155 ARG z CB  1 
ATOM 54450 C CG  . ARG O 8 155 ? 102.646 142.923 143.891 1.00 0.00 ? 155 ARG z CG  1 
ATOM 54451 C CD  . ARG O 8 155 ? 101.444 142.727 144.742 1.00 0.00 ? 155 ARG z CD  1 
ATOM 54452 N NE  . ARG O 8 155 ? 100.291 143.446 144.226 1.00 0.00 ? 155 ARG z NE  1 
ATOM 54453 C CZ  . ARG O 8 155 ? 100.038 144.750 144.454 1.00 0.00 ? 155 ARG z CZ  1 
ATOM 54454 N NH1 . ARG O 8 155 ? 100.866 145.462 145.187 1.00 0.00 ? 155 ARG z NH1 1 
ATOM 54455 N NH2 . ARG O 8 155 ? 98.960  145.315 143.939 1.00 0.00 ? 155 ARG z NH2 1 
ATOM 54456 N N   . SER O 8 156 ? 106.519 140.398 144.241 1.00 0.00 ? 156 SER z N   1 
ATOM 54457 C CA  . SER O 8 156 ? 107.603 139.766 144.984 1.00 0.00 ? 156 SER z CA  1 
ATOM 54458 C C   . SER O 8 156 ? 108.951 140.360 144.591 1.00 0.00 ? 156 SER z C   1 
ATOM 54459 O O   . SER O 8 156 ? 109.808 140.611 145.447 1.00 0.00 ? 156 SER z O   1 
ATOM 54460 C CB  . SER O 8 156 ? 107.606 138.271 144.733 1.00 0.00 ? 156 SER z CB  1 
ATOM 54461 O OG  . SER O 8 156 ? 106.447 137.674 145.245 1.00 0.00 ? 156 SER z OG  1 
ATOM 54462 N N   . SER O 8 157 ? 109.156 140.593 143.293 1.00 0.00 ? 157 SER z N   1 
ATOM 54463 C CA  . SER O 8 157 ? 110.436 141.103 142.819 1.00 0.00 ? 157 SER z CA  1 
ATOM 54464 C C   . SER O 8 157 ? 110.520 142.623 142.925 1.00 0.00 ? 157 SER z C   1 
ATOM 54465 O O   . SER O 8 157 ? 111.607 143.172 143.132 1.00 0.00 ? 157 SER z O   1 
ATOM 54466 C CB  . SER O 8 157 ? 110.661 140.679 141.381 1.00 0.00 ? 157 SER z CB  1 
ATOM 54467 O OG  . SER O 8 157 ? 109.723 141.278 140.528 1.00 0.00 ? 157 SER z OG  1 
ATOM 54468 N N   . LEU O 8 158 ? 109.388 143.314 142.786 1.00 0.00 ? 158 LEU z N   1 
ATOM 54469 C CA  . LEU O 8 158 ? 109.402 144.774 142.838 1.00 0.00 ? 158 LEU z CA  1 
ATOM 54470 C C   . LEU O 8 158 ? 109.499 145.287 144.270 1.00 0.00 ? 158 LEU z C   1 
ATOM 54471 O O   . LEU O 8 158 ? 110.337 146.142 144.575 1.00 0.00 ? 158 LEU z O   1 
ATOM 54472 C CB  . LEU O 8 158 ? 108.139 145.338 142.175 1.00 0.00 ? 158 LEU z CB  1 
ATOM 54473 C CG  . LEU O 8 158 ? 108.056 145.172 140.652 1.00 0.00 ? 158 LEU z CG  1 
ATOM 54474 C CD1 . LEU O 8 158 ? 106.676 145.597 140.169 1.00 0.00 ? 158 LEU z CD1 1 
ATOM 54475 C CD2 . LEU O 8 158 ? 109.147 146.000 139.990 1.00 0.00 ? 158 LEU z CD2 1 
ATOM 54476 N N   . LEU O 8 159 ? 108.653 144.767 145.169 1.00 0.00 ? 159 LEU z N   1 
ATOM 54477 C CA  . LEU O 8 159 ? 108.663 145.227 146.557 1.00 0.00 ? 159 LEU z CA  1 
ATOM 54478 C C   . LEU O 8 159 ? 110.054 145.167 147.176 1.00 0.00 ? 159 LEU z C   1 
ATOM 54479 O O   . LEU O 8 159 ? 110.311 145.824 148.191 1.00 0.00 ? 159 LEU z O   1 
ATOM 54480 C CB  . LEU O 8 159 ? 107.695 144.382 147.395 1.00 0.00 ? 159 LEU z CB  1 
ATOM 54481 C CG  . LEU O 8 159 ? 106.203 144.607 147.117 1.00 0.00 ? 159 LEU z CG  1 
ATOM 54482 C CD1 . LEU O 8 159 ? 105.384 143.572 147.875 1.00 0.00 ? 159 LEU z CD1 1 
ATOM 54483 C CD2 . LEU O 8 159 ? 105.818 146.019 147.529 1.00 0.00 ? 159 LEU z CD2 1 
ATOM 54484 N N   . THR O 8 160 ? 110.962 144.392 146.582 1.00 0.00 ? 160 THR z N   1 
ATOM 54485 C CA  . THR O 8 160 ? 112.331 144.351 147.084 1.00 0.00 ? 160 THR z CA  1 
ATOM 54486 C C   . THR O 8 160 ? 113.133 145.558 146.612 1.00 0.00 ? 160 THR z C   1 
ATOM 54487 O O   . THR O 8 160 ? 113.853 146.179 147.403 1.00 0.00 ? 160 THR z O   1 
ATOM 54488 C CB  . THR O 8 160 ? 113.042 143.056 146.647 1.00 0.00 ? 160 THR z CB  1 
ATOM 54489 O OG1 . THR O 8 160 ? 112.337 141.922 147.169 1.00 0.00 ? 160 THR z OG1 1 
ATOM 54490 C CG2 . THR O 8 160 ? 114.475 143.035 147.156 1.00 0.00 ? 160 THR z CG2 1 
ATOM 54491 N N   . LYS O 8 161 ? 113.014 145.915 145.334 1.00 0.00 ? 161 LYS z N   1 
ATOM 54492 C CA  . LYS O 8 161 ? 113.939 146.848 144.706 1.00 0.00 ? 161 LYS z CA  1 
ATOM 54493 C C   . LYS O 8 161 ? 113.429 148.283 144.658 1.00 0.00 ? 161 LYS z C   1 
ATOM 54494 O O   . LYS O 8 161 ? 114.224 149.193 144.394 1.00 0.00 ? 161 LYS z O   1 
ATOM 54495 C CB  . LYS O 8 161 ? 114.267 146.374 143.289 1.00 0.00 ? 161 LYS z CB  1 
ATOM 54496 C CG  . LYS O 8 161 ? 114.913 144.997 143.219 1.00 0.00 ? 161 LYS z CG  1 
ATOM 54497 C CD  . LYS O 8 161 ? 116.298 145.005 143.848 1.00 0.00 ? 161 LYS z CD  1 
ATOM 54498 C CE  . LYS O 8 161 ? 116.932 143.621 143.811 1.00 0.00 ? 161 LYS z CE  1 
ATOM 54499 N NZ  . LYS O 8 161 ? 117.223 143.180 142.420 1.00 0.00 ? 161 LYS z NZ  1 
ATOM 54500 N N   . VAL O 8 162 ? 112.139 148.517 144.901 1.00 0.00 ? 162 VAL z N   1 
ATOM 54501 C CA  . VAL O 8 162 ? 111.605 149.876 144.888 1.00 0.00 ? 162 VAL z CA  1 
ATOM 54502 C C   . VAL O 8 162 ? 110.899 150.164 146.206 1.00 0.00 ? 162 VAL z C   1 
ATOM 54503 O O   . VAL O 8 162 ? 110.896 149.332 147.121 1.00 0.00 ? 162 VAL z O   1 
ATOM 54504 C CB  . VAL O 8 162 ? 110.620 150.065 143.719 1.00 0.00 ? 162 VAL z CB  1 
ATOM 54505 C CG1 . VAL O 8 162 ? 111.309 149.783 142.392 1.00 0.00 ? 162 VAL z CG1 1 
ATOM 54506 C CG2 . VAL O 8 162 ? 109.416 149.155 143.906 1.00 0.00 ? 162 VAL z CG2 1 
ATOM 54507 N N   . ASP O 8 163 ? 110.298 151.347 146.308 1.00 0.00 ? 163 ASP z N   1 
ATOM 54508 C CA  . ASP O 8 163 ? 109.938 151.959 147.580 1.00 0.00 ? 163 ASP z CA  1 
ATOM 54509 C C   . ASP O 8 163 ? 108.507 151.647 148.007 1.00 0.00 ? 163 ASP z C   1 
ATOM 54510 O O   . ASP O 8 163 ? 108.009 152.275 148.948 1.00 0.00 ? 163 ASP z O   1 
ATOM 54511 C CB  . ASP O 8 163 ? 110.123 153.476 147.501 1.00 0.00 ? 163 ASP z CB  1 
ATOM 54512 C CG  . ASP O 8 163 ? 109.184 154.136 146.501 1.00 0.00 ? 163 ASP z CG  1 
ATOM 54513 O OD1 . ASP O 8 163 ? 108.379 153.444 145.924 1.00 0.00 ? 163 ASP z OD1 1 
ATOM 54514 O OD2 . ASP O 8 163 ? 109.279 155.328 146.325 1.00 0.00 ? 163 ASP z OD2 1 
ATOM 54515 N N   . ALA O 8 164 ? 107.837 150.721 147.318 1.00 0.00 ? 164 ALA z N   1 
ATOM 54516 C CA  . ALA O 8 164 ? 106.470 150.254 147.520 1.00 0.00 ? 164 ALA z CA  1 
ATOM 54517 C C   . ALA O 8 164 ? 105.439 151.244 146.989 1.00 0.00 ? 164 ALA z C   1 
ATOM 54518 O O   . ALA O 8 164 ? 104.268 150.884 146.874 1.00 0.00 ? 164 ALA z O   1 
ATOM 54519 C CB  . ALA O 8 164 ? 106.140 149.926 148.990 1.00 0.00 ? 164 ALA z CB  1 
ATOM 54520 N N   . ASP O 8 165 ? 105.826 152.478 146.663 1.00 0.00 ? 165 ASP z N   1 
ATOM 54521 C CA  . ASP O 8 165 ? 104.906 153.387 145.990 1.00 0.00 ? 165 ASP z CA  1 
ATOM 54522 C C   . ASP O 8 165 ? 105.083 153.333 144.478 1.00 0.00 ? 165 ASP z C   1 
ATOM 54523 O O   . ASP O 8 165 ? 104.123 153.546 143.729 1.00 0.00 ? 165 ASP z O   1 
ATOM 54524 C CB  . ASP O 8 165 ? 105.114 154.822 146.482 1.00 0.00 ? 165 ASP z CB  1 
ATOM 54525 C CG  . ASP O 8 165 ? 104.747 155.003 147.949 1.00 0.00 ? 165 ASP z CG  1 
ATOM 54526 O OD1 . ASP O 8 165 ? 103.675 154.597 148.328 1.00 0.00 ? 165 ASP z OD1 1 
ATOM 54527 O OD2 . ASP O 8 165 ? 105.543 155.547 148.677 1.00 0.00 ? 165 ASP z OD2 1 
ATOM 54528 N N   . LEU O 8 166 ? 106.300 153.049 144.014 1.00 0.00 ? 166 LEU z N   1 
ATOM 54529 C CA  . LEU O 8 166 ? 106.533 152.716 142.615 1.00 0.00 ? 166 LEU z CA  1 
ATOM 54530 C C   . LEU O 8 166 ? 106.151 151.282 142.275 1.00 0.00 ? 166 LEU z C   1 
ATOM 54531 O O   . LEU O 8 166 ? 106.215 150.906 141.099 1.00 0.00 ? 166 LEU z O   1 
ATOM 54532 C CB  . LEU O 8 166 ? 108.009 152.944 142.268 1.00 0.00 ? 166 LEU z CB  1 
ATOM 54533 C CG  . LEU O 8 166 ? 108.494 154.398 142.344 1.00 0.00 ? 166 LEU z CG  1 
ATOM 54534 C CD1 . LEU O 8 166 ? 109.994 154.448 142.087 1.00 0.00 ? 166 LEU z CD1 1 
ATOM 54535 C CD2 . LEU O 8 166 ? 107.738 155.239 141.326 1.00 0.00 ? 166 LEU z CD2 1 
ATOM 54536 N N   . THR O 8 167 ? 105.762 150.477 143.266 1.00 0.00 ? 167 THR z N   1 
ATOM 54537 C CA  . THR O 8 167 ? 105.337 149.110 142.985 1.00 0.00 ? 167 THR z CA  1 
ATOM 54538 C C   . THR O 8 167 ? 103.976 149.091 142.300 1.00 0.00 ? 167 THR z C   1 
ATOM 54539 O O   . THR O 8 167 ? 103.777 148.380 141.308 1.00 0.00 ? 167 THR z O   1 
ATOM 54540 C CB  . THR O 8 167 ? 105.279 148.270 144.274 1.00 0.00 ? 167 THR z CB  1 
ATOM 54541 O OG1 . THR O 8 167 ? 106.584 148.206 144.864 1.00 0.00 ? 167 THR z OG1 1 
ATOM 54542 C CG2 . THR O 8 167 ? 104.793 146.861 143.972 1.00 0.00 ? 167 THR z CG2 1 
ATOM 54543 N N   . GLU O 8 168 ? 103.023 149.874 142.816 1.00 0.00 ? 168 GLU z N   1 
ATOM 54544 C CA  . GLU O 8 168 ? 101.731 150.011 142.150 1.00 0.00 ? 168 GLU z CA  1 
ATOM 54545 C C   . GLU O 8 168 ? 101.877 150.600 140.753 1.00 0.00 ? 168 GLU z C   1 
ATOM 54546 O O   . GLU O 8 168 ? 101.027 150.361 139.888 1.00 0.00 ? 168 GLU z O   1 
ATOM 54547 C CB  . GLU O 8 168 ? 100.794 150.888 142.984 1.00 0.00 ? 168 GLU z CB  1 
ATOM 54548 C CG  . GLU O 8 168 ? 100.321 150.245 144.281 1.00 0.00 ? 168 GLU z CG  1 
ATOM 54549 C CD  . GLU O 8 168 ? 99.464  149.032 144.054 1.00 0.00 ? 168 GLU z CD  1 
ATOM 54550 O OE1 . GLU O 8 168 ? 98.644  149.065 143.168 1.00 0.00 ? 168 GLU z OE1 1 
ATOM 54551 O OE2 . GLU O 8 168 ? 99.628  148.071 144.768 1.00 0.00 ? 168 GLU z OE2 1 
ATOM 54552 N N   . VAL O 8 169 ? 102.939 151.367 140.516 1.00 0.00 ? 169 VAL z N   1 
ATOM 54553 C CA  . VAL O 8 169 ? 103.208 151.876 139.176 1.00 0.00 ? 169 VAL z CA  1 
ATOM 54554 C C   . VAL O 8 169 ? 103.808 150.784 138.298 1.00 0.00 ? 169 VAL z C   1 
ATOM 54555 O O   . VAL O 8 169 ? 103.331 150.525 137.188 1.00 0.00 ? 169 VAL z O   1 
ATOM 54556 C CB  . VAL O 8 169 ? 104.172 153.076 139.238 1.00 0.00 ? 169 VAL z CB  1 
ATOM 54557 C CG1 . VAL O 8 169 ? 104.570 153.513 137.837 1.00 0.00 ? 169 VAL z CG1 1 
ATOM 54558 C CG2 . VAL O 8 169 ? 103.524 154.222 139.998 1.00 0.00 ? 169 VAL z CG2 1 
ATOM 54559 N N   . LEU O 8 170 ? 104.855 150.119 138.790 1.00 0.00 ? 170 LEU z N   1 
ATOM 54560 C CA  . LEU O 8 170 ? 105.601 149.169 137.973 1.00 0.00 ? 170 LEU z CA  1 
ATOM 54561 C C   . LEU O 8 170 ? 104.939 147.800 137.893 1.00 0.00 ? 170 LEU z C   1 
ATOM 54562 O O   . LEU O 8 170 ? 105.284 147.017 137.001 1.00 0.00 ? 170 LEU z O   1 
ATOM 54563 C CB  . LEU O 8 170 ? 107.021 149.011 138.531 1.00 0.00 ? 170 LEU z CB  1 
ATOM 54564 C CG  . LEU O 8 170 ? 107.911 150.258 138.445 1.00 0.00 ? 170 LEU z CG  1 
ATOM 54565 C CD1 . LEU O 8 170 ? 109.240 149.982 139.137 1.00 0.00 ? 170 LEU z CD1 1 
ATOM 54566 C CD2 . LEU O 8 170 ? 108.122 150.631 136.985 1.00 0.00 ? 170 LEU z CD2 1 
ATOM 54567 N N   . THR O 8 171 ? 104.008 147.488 138.798 1.00 0.00 ? 171 THR z N   1 
ATOM 54568 C CA  . THR O 8 171 ? 103.368 146.172 138.775 1.00 0.00 ? 171 THR z CA  1 
ATOM 54569 C C   . THR O 8 171 ? 102.590 145.923 137.488 1.00 0.00 ? 171 THR z C   1 
ATOM 54570 O O   . THR O 8 171 ? 102.847 144.904 136.821 1.00 0.00 ? 171 THR z O   1 
ATOM 54571 C CB  . THR O 8 171 ? 102.424 146.003 139.979 1.00 0.00 ? 171 THR z CB  1 
ATOM 54572 O OG1 . THR O 8 171 ? 103.180 146.065 141.195 1.00 0.00 ? 171 THR z OG1 1 
ATOM 54573 C CG2 . THR O 8 171 ? 101.698 144.669 139.905 1.00 0.00 ? 171 THR z CG2 1 
ATOM 54574 N N   . PRO O 8 172 ? 101.642 146.777 137.075 1.00 0.00 ? 172 PRO z N   1 
ATOM 54575 C CA  . PRO O 8 172 ? 100.955 146.507 135.802 1.00 0.00 ? 172 PRO z CA  1 
ATOM 54576 C C   . PRO O 8 172 ? 101.847 146.692 134.589 1.00 0.00 ? 172 PRO z C   1 
ATOM 54577 O O   . PRO O 8 172 ? 101.564 146.109 133.534 1.00 0.00 ? 172 PRO z O   1 
ATOM 54578 C CB  . PRO O 8 172 ? 99.796  147.512 135.810 1.00 0.00 ? 172 PRO z CB  1 
ATOM 54579 C CG  . PRO O 8 172 ? 100.292 148.626 136.643 1.00 0.00 ? 172 PRO z CG  1 
ATOM 54580 C CD  . PRO O 8 172 ? 101.113 147.991 137.728 1.00 0.00 ? 172 PRO z CD  1 
ATOM 54581 N N   . ILE O 8 173 ? 102.913 147.484 134.702 1.00 0.00 ? 173 ILE z N   1 
ATOM 54582 C CA  . ILE O 8 173 ? 103.799 147.711 133.563 1.00 0.00 ? 173 ILE z CA  1 
ATOM 54583 C C   . ILE O 8 173 ? 104.576 146.443 133.227 1.00 0.00 ? 173 ILE z C   1 
ATOM 54584 O O   . ILE O 8 173 ? 104.572 145.981 132.080 1.00 0.00 ? 173 ILE z O   1 
ATOM 54585 C CB  . ILE O 8 173 ? 104.784 148.861 133.848 1.00 0.00 ? 173 ILE z CB  1 
ATOM 54586 C CG1 . ILE O 8 173 ? 104.035 150.191 133.952 1.00 0.00 ? 173 ILE z CG1 1 
ATOM 54587 C CG2 . ILE O 8 173 ? 105.849 148.929 132.765 1.00 0.00 ? 173 ILE z CG2 1 
ATOM 54588 C CD1 . ILE O 8 173 ? 104.873 151.323 134.503 1.00 0.00 ? 173 ILE z CD1 1 
ATOM 54589 N N   . VAL O 8 174 ? 105.254 145.866 134.220 1.00 0.00 ? 174 VAL z N   1 
ATOM 54590 C CA  . VAL O 8 174 ? 106.038 144.658 133.981 1.00 0.00 ? 174 VAL z CA  1 
ATOM 54591 C C   . VAL O 8 174 ? 105.127 143.480 133.654 1.00 0.00 ? 174 VAL z C   1 
ATOM 54592 O O   . VAL O 8 174 ? 105.432 142.668 132.771 1.00 0.00 ? 174 VAL z O   1 
ATOM 54593 C CB  . VAL O 8 174 ? 106.895 144.317 135.215 1.00 0.00 ? 174 VAL z CB  1 
ATOM 54594 C CG1 . VAL O 8 174 ? 107.572 142.967 135.038 1.00 0.00 ? 174 VAL z CG1 1 
ATOM 54595 C CG2 . VAL O 8 174 ? 107.926 145.412 135.447 1.00 0.00 ? 174 VAL z CG2 1 
ATOM 54596 N N   . THR O 8 175 ? 103.993 143.372 134.349 1.00 0.00 ? 175 THR z N   1 
ATOM 54597 C CA  . THR O 8 175 ? 103.076 142.263 134.101 1.00 0.00 ? 175 THR z CA  1 
ATOM 54598 C C   . THR O 8 175 ? 102.562 142.286 132.665 1.00 0.00 ? 175 THR z C   1 
ATOM 54599 O O   . THR O 8 175 ? 102.634 141.279 131.951 1.00 0.00 ? 175 THR z O   1 
ATOM 54600 C CB  . THR O 8 175 ? 101.887 142.298 135.078 1.00 0.00 ? 175 THR z CB  1 
ATOM 54601 O OG1 . THR O 8 175 ? 102.363 142.138 136.421 1.00 0.00 ? 175 THR z OG1 1 
ATOM 54602 C CG2 . THR O 8 175 ? 100.902 141.184 134.758 1.00 0.00 ? 175 THR z CG2 1 
ATOM 54603 N N   . ASP O 8 176 ? 102.044 143.434 132.221 1.00 0.00 ? 176 ASP z N   1 
ATOM 54604 C CA  . ASP O 8 176 ? 101.532 143.528 130.858 1.00 0.00 ? 176 ASP z CA  1 
ATOM 54605 C C   . ASP O 8 176 ? 102.650 143.458 129.827 1.00 0.00 ? 176 ASP z C   1 
ATOM 54606 O O   . ASP O 8 176 ? 102.411 143.043 128.687 1.00 0.00 ? 176 ASP z O   1 
ATOM 54607 C CB  . ASP O 8 176 ? 100.747 144.829 130.674 1.00 0.00 ? 176 ASP z CB  1 
ATOM 54608 C CG  . ASP O 8 176 ? 99.399  144.814 131.382 1.00 0.00 ? 176 ASP z CG  1 
ATOM 54609 O OD1 . ASP O 8 176 ? 98.944  143.749 131.728 1.00 0.00 ? 176 ASP z OD1 1 
ATOM 54610 O OD2 . ASP O 8 176 ? 98.838  145.866 131.571 1.00 0.00 ? 176 ASP z OD2 1 
ATOM 54611 N N   . ALA O 8 177 ? 103.869 143.855 130.200 1.00 0.00 ? 177 ALA z N   1 
ATOM 54612 C CA  . ALA O 8 177 ? 104.995 143.745 129.279 1.00 0.00 ? 177 ALA z CA  1 
ATOM 54613 C C   . ALA O 8 177 ? 105.302 142.289 128.958 1.00 0.00 ? 177 ALA z C   1 
ATOM 54614 O O   . ALA O 8 177 ? 105.449 141.915 127.788 1.00 0.00 ? 177 ALA z O   1 
ATOM 54615 C CB  . ALA O 8 177 ? 106.225 144.439 129.866 1.00 0.00 ? 177 ALA z CB  1 
ATOM 54616 N N   . VAL O 8 178 ? 105.404 141.449 129.989 1.00 0.00 ? 178 VAL z N   1 
ATOM 54617 C CA  . VAL O 8 178 ? 105.801 140.060 129.780 1.00 0.00 ? 178 VAL z CA  1 
ATOM 54618 C C   . VAL O 8 178 ? 104.642 139.250 129.212 1.00 0.00 ? 178 VAL z C   1 
ATOM 54619 O O   . VAL O 8 178 ? 104.847 138.260 128.500 1.00 0.00 ? 178 VAL z O   1 
ATOM 54620 C CB  . VAL O 8 178 ? 106.269 139.427 131.104 1.00 0.00 ? 178 VAL z CB  1 
ATOM 54621 C CG1 . VAL O 8 178 ? 105.080 139.157 132.015 1.00 0.00 ? 178 VAL z CG1 1 
ATOM 54622 C CG2 . VAL O 8 178 ? 107.035 138.143 130.823 1.00 0.00 ? 178 VAL z CG2 1 
ATOM 54623 N N   . LEU O 8 179 ? 103.406 139.664 129.506 1.00 0.00 ? 179 LEU z N   1 
ATOM 54624 C CA  . LEU O 8 179 ? 102.249 139.065 128.847 1.00 0.00 ? 179 LEU z CA  1 
ATOM 54625 C C   . LEU O 8 179 ? 102.301 139.266 127.338 1.00 0.00 ? 179 LEU z C   1 
ATOM 54626 O O   . LEU O 8 179 ? 101.750 138.460 126.579 1.00 0.00 ? 179 LEU z O   1 
ATOM 54627 C CB  . LEU O 8 179 ? 100.953 139.667 129.404 1.00 0.00 ? 179 LEU z CB  1 
ATOM 54628 C CG  . LEU O 8 179 ? 100.568 139.223 130.821 1.00 0.00 ? 179 LEU z CG  1 
ATOM 54629 C CD1 . LEU O 8 179 ? 99.377  140.040 131.303 1.00 0.00 ? 179 LEU z CD1 1 
ATOM 54630 C CD2 . LEU O 8 179 ? 100.247 137.736 130.817 1.00 0.00 ? 179 LEU z CD2 1 
ATOM 54631 N N   . SER O 8 180 ? 102.964 140.331 126.882 1.00 0.00 ? 180 SER z N   1 
ATOM 54632 C CA  . SER O 8 180 ? 103.086 140.567 125.446 1.00 0.00 ? 180 SER z CA  1 
ATOM 54633 C C   . SER O 8 180 ? 104.182 139.700 124.836 1.00 0.00 ? 180 SER z C   1 
ATOM 54634 O O   . SER O 8 180 ? 104.017 139.145 123.743 1.00 0.00 ? 180 SER z O   1 
ATOM 54635 C CB  . SER O 8 180 ? 103.381 142.030 125.180 1.00 0.00 ? 180 SER z CB  1 
ATOM 54636 O OG  . SER O 8 180 ? 102.302 142.837 125.567 1.00 0.00 ? 180 SER z OG  1 
ATOM 54637 N N   . VAL O 8 181 ? 105.314 139.569 125.531 1.00 0.00 ? 181 VAL z N   1 
ATOM 54638 C CA  . VAL O 8 181 ? 106.467 138.894 124.941 1.00 0.00 ? 181 VAL z CA  1 
ATOM 54639 C C   . VAL O 8 181 ? 106.287 137.384 124.977 1.00 0.00 ? 181 VAL z C   1 
ATOM 54640 O O   . VAL O 8 181 ? 106.805 136.669 124.110 1.00 0.00 ? 181 VAL z O   1 
ATOM 54641 C CB  . VAL O 8 181 ? 107.756 139.273 125.693 1.00 0.00 ? 181 VAL z CB  1 
ATOM 54642 C CG1 . VAL O 8 181 ? 107.842 138.525 127.015 1.00 0.00 ? 181 VAL z CG1 1 
ATOM 54643 C CG2 . VAL O 8 181 ? 108.970 138.973 124.825 1.00 0.00 ? 181 VAL z CG2 1 
ATOM 54644 N N   . TYR O 8 182 ? 105.560 136.872 125.966 1.00 0.00 ? 182 TYR z N   1 
ATOM 54645 C CA  . TYR O 8 182 ? 105.382 135.432 126.095 1.00 0.00 ? 182 TYR z CA  1 
ATOM 54646 C C   . TYR O 8 182 ? 104.559 134.897 124.930 1.00 0.00 ? 182 TYR z C   1 
ATOM 54647 O O   . TYR O 8 182 ? 103.391 135.262 124.764 1.00 0.00 ? 182 TYR z O   1 
ATOM 54648 C CB  . TYR O 8 182 ? 104.715 135.086 127.428 1.00 0.00 ? 182 TYR z CB  1 
ATOM 54649 C CG  . TYR O 8 182 ? 104.560 133.600 127.666 1.00 0.00 ? 182 TYR z CG  1 
ATOM 54650 C CD1 . TYR O 8 182 ? 105.667 132.767 127.582 1.00 0.00 ? 182 TYR z CD1 1 
ATOM 54651 C CD2 . TYR O 8 182 ? 103.315 133.072 127.968 1.00 0.00 ? 182 TYR z CD2 1 
ATOM 54652 C CE1 . TYR O 8 182 ? 105.526 131.410 127.800 1.00 0.00 ? 182 TYR z CE1 1 
ATOM 54653 C CE2 . TYR O 8 182 ? 103.174 131.715 128.185 1.00 0.00 ? 182 TYR z CE2 1 
ATOM 54654 C CZ  . TYR O 8 182 ? 104.273 130.885 128.102 1.00 0.00 ? 182 TYR z CZ  1 
ATOM 54655 O OH  . TYR O 8 182 ? 104.134 129.534 128.318 1.00 0.00 ? 182 TYR z OH  1 
ATOM 54656 N N   . ASP O 8 183 ? 105.172 134.034 124.126 1.00 0.00 ? 183 ASP z N   1 
ATOM 54657 C CA  . ASP O 8 183 ? 104.507 133.484 122.955 1.00 0.00 ? 183 ASP z CA  1 
ATOM 54658 C C   . ASP O 8 183 ? 103.534 132.382 123.355 1.00 0.00 ? 183 ASP z C   1 
ATOM 54659 O O   . ASP O 8 183 ? 103.771 131.626 124.302 1.00 0.00 ? 183 ASP z O   1 
ATOM 54660 C CB  . ASP O 8 183 ? 105.534 132.937 121.960 1.00 0.00 ? 183 ASP z CB  1 
ATOM 54661 C CG  . ASP O 8 183 ? 106.344 134.035 121.282 1.00 0.00 ? 183 ASP z CG  1 
ATOM 54662 O OD1 . ASP O 8 183 ? 105.928 135.167 121.327 1.00 0.00 ? 183 ASP z OD1 1 
ATOM 54663 O OD2 . ASP O 8 183 ? 107.371 133.728 120.725 1.00 0.00 ? 183 ASP z OD2 1 
ATOM 54664 N N   . ALA O 8 184 ? 102.431 132.294 122.618 1.00 0.00 ? 184 ALA z N   1 
ATOM 54665 C CA  . ALA O 8 184 ? 101.460 131.229 122.801 1.00 0.00 ? 184 ALA z CA  1 
ATOM 54666 C C   . ALA O 8 184 ? 101.945 129.964 122.091 1.00 0.00 ? 184 ALA z C   1 
ATOM 54667 O O   . ALA O 8 184 ? 103.047 129.920 121.535 1.00 0.00 ? 184 ALA z O   1 
ATOM 54668 C CB  . ALA O 8 184 ? 100.088 131.674 122.300 1.00 0.00 ? 184 ALA z CB  1 
ATOM 54669 N N   . GLN O 8 185 ? 101.117 128.916 122.113 1.00 0.00 ? 185 GLN z N   1 
ATOM 54670 C CA  . GLN O 8 185 ? 101.454 127.616 121.529 1.00 0.00 ? 185 GLN z CA  1 
ATOM 54671 C C   . GLN O 8 185 ? 102.716 127.031 122.162 1.00 0.00 ? 185 GLN z C   1 
ATOM 54672 O O   . GLN O 8 185 ? 103.482 126.314 121.514 1.00 0.00 ? 185 GLN z O   1 
ATOM 54673 C CB  . GLN O 8 185 ? 101.643 127.743 120.015 1.00 0.00 ? 185 GLN z CB  1 
ATOM 54674 C CG  . GLN O 8 185 ? 100.405 128.213 119.271 1.00 0.00 ? 185 GLN z CG  1 
ATOM 54675 C CD  . GLN O 8 185 ? 99.292  127.182 119.291 1.00 0.00 ? 185 GLN z CD  1 
ATOM 54676 O OE1 . GLN O 8 185 ? 99.473  126.043 118.851 1.00 0.00 ? 185 GLN z OE1 1 
ATOM 54677 N NE2 . GLN O 8 185 ? 98.132  127.576 119.802 1.00 0.00 ? 185 GLN z NE2 1 
ATOM 54678 N N   . ALA O 8 186 ? 102.935 127.352 123.438 1.00 0.00 ? 186 ALA z N   1 
ATOM 54679 C CA  . ALA O 8 186 ? 104.078 126.880 124.219 1.00 0.00 ? 186 ALA z CA  1 
ATOM 54680 C C   . ALA O 8 186 ? 105.413 127.327 123.633 1.00 0.00 ? 186 ALA z C   1 
ATOM 54681 O O   . ALA O 8 186 ? 106.462 126.773 123.977 1.00 0.00 ? 186 ALA z O   1 
ATOM 54682 C CB  . ALA O 8 186 ? 104.056 125.354 124.374 1.00 0.00 ? 186 ALA z CB  1 
ATOM 54683 N N   . ASP O 8 187 ? 105.400 128.323 122.753 1.00 0.00 ? 187 ASP z N   1 
ATOM 54684 C CA  . ASP O 8 187 ? 106.632 128.955 122.309 1.00 0.00 ? 187 ASP z CA  1 
ATOM 54685 C C   . ASP O 8 187 ? 107.226 129.812 123.420 1.00 0.00 ? 187 ASP z C   1 
ATOM 54686 O O   . ASP O 8 187 ? 106.534 130.222 124.357 1.00 0.00 ? 187 ASP z O   1 
ATOM 54687 C CB  . ASP O 8 187 ? 106.381 129.813 121.066 1.00 0.00 ? 187 ASP z CB  1 
ATOM 54688 C CG  . ASP O 8 187 ? 106.153 128.984 119.810 1.00 0.00 ? 187 ASP z CG  1 
ATOM 54689 O OD1 . ASP O 8 187 ? 106.488 127.823 119.819 1.00 0.00 ? 187 ASP z OD1 1 
ATOM 54690 O OD2 . ASP O 8 187 ? 105.647 129.518 118.853 1.00 0.00 ? 187 ASP z OD2 1 
ATOM 54691 N N   . ASN O 8 188 ? 108.524 130.080 123.308 1.00 0.00 ? 188 ASN z N   1 
ATOM 54692 C CA  . ASN O 8 188 ? 109.270 130.688 124.396 1.00 0.00 ? 188 ASN z CA  1 
ATOM 54693 C C   . ASN O 8 188 ? 109.028 132.197 124.429 1.00 0.00 ? 188 ASN z C   1 
ATOM 54694 O O   . ASN O 8 188 ? 108.235 132.747 123.658 1.00 0.00 ? 188 ASN z O   1 
ATOM 54695 C CB  . ASN O 8 188 ? 110.752 130.379 124.268 1.00 0.00 ? 188 ASN z CB  1 
ATOM 54696 C CG  . ASN O 8 188 ? 111.374 131.025 123.062 1.00 0.00 ? 188 ASN z CG  1 
ATOM 54697 O OD1 . ASN O 8 188 ? 110.747 131.854 122.393 1.00 0.00 ? 188 ASN z OD1 1 
ATOM 54698 N ND2 . ASN O 8 188 ? 112.598 130.663 122.773 1.00 0.00 ? 188 ASN z ND2 1 
ATOM 54699 N N   . LEU O 8 189 ? 109.725 132.877 125.335 1.00 0.00 ? 189 LEU z N   1 
ATOM 54700 C CA  . LEU O 8 189 ? 109.732 134.331 125.389 1.00 0.00 ? 189 LEU z CA  1 
ATOM 54701 C C   . LEU O 8 189 ? 111.153 134.840 125.198 1.00 0.00 ? 189 LEU z C   1 
ATOM 54702 O O   . LEU O 8 189 ? 112.130 134.151 125.497 1.00 0.00 ? 189 LEU z O   1 
ATOM 54703 C CB  . LEU O 8 189 ? 109.168 134.826 126.727 1.00 0.00 ? 189 LEU z CB  1 
ATOM 54704 C CG  . LEU O 8 189 ? 109.971 134.431 127.973 1.00 0.00 ? 189 LEU z CG  1 
ATOM 54705 C CD1 . LEU O 8 189 ? 111.084 135.444 128.204 1.00 0.00 ? 189 LEU z CD1 1 
ATOM 54706 C CD2 . LEU O 8 189 ? 109.040 134.359 129.175 1.00 0.00 ? 189 LEU z CD2 1 
ATOM 54707 N N   . ASP O 8 190 ? 111.256 136.067 124.691 1.00 0.00 ? 190 ASP z N   1 
ATOM 54708 C CA  . ASP O 8 190 ? 112.536 136.679 124.357 1.00 0.00 ? 190 ASP z CA  1 
ATOM 54709 C C   . ASP O 8 190 ? 112.599 138.049 125.012 1.00 0.00 ? 190 ASP z C   1 
ATOM 54710 O O   . ASP O 8 190 ? 112.020 139.013 124.499 1.00 0.00 ? 190 ASP z O   1 
ATOM 54711 C CB  . ASP O 8 190 ? 112.716 136.805 122.842 1.00 0.00 ? 190 ASP z CB  1 
ATOM 54712 C CG  . ASP O 8 190 ? 114.095 137.316 122.449 1.00 0.00 ? 190 ASP z CG  1 
ATOM 54713 O OD1 . ASP O 8 190 ? 114.847 137.671 123.326 1.00 0.00 ? 190 ASP z OD1 1 
ATOM 54714 O OD2 . ASP O 8 190 ? 114.384 137.346 121.277 1.00 0.00 ? 190 ASP z OD2 1 
ATOM 54715 N N   . LEU O 8 191 ? 113.300 138.133 126.144 1.00 0.00 ? 191 LEU z N   1 
ATOM 54716 C CA  . LEU O 8 191 ? 113.442 139.391 126.864 1.00 0.00 ? 191 LEU z CA  1 
ATOM 54717 C C   . LEU O 8 191 ? 114.179 140.456 126.063 1.00 0.00 ? 191 LEU z C   1 
ATOM 54718 O O   . LEU O 8 191 ? 114.051 141.644 126.382 1.00 0.00 ? 191 LEU z O   1 
ATOM 54719 C CB  . LEU O 8 191 ? 114.170 139.156 128.191 1.00 0.00 ? 191 LEU z CB  1 
ATOM 54720 C CG  . LEU O 8 191 ? 113.411 138.340 129.239 1.00 0.00 ? 191 LEU z CG  1 
ATOM 54721 C CD1 . LEU O 8 191 ? 114.263 138.133 130.481 1.00 0.00 ? 191 LEU z CD1 1 
ATOM 54722 C CD2 . LEU O 8 191 ? 112.094 139.014 129.594 1.00 0.00 ? 191 LEU z CD2 1 
ATOM 54723 N N   . HIS O 8 192 ? 114.942 140.070 125.039 1.00 0.00 ? 192 HIS z N   1 
ATOM 54724 C CA  . HIS O 8 192 ? 115.565 141.048 124.155 1.00 0.00 ? 192 HIS z CA  1 
ATOM 54725 C C   . HIS O 8 192 ? 114.564 141.758 123.256 1.00 0.00 ? 192 HIS z C   1 
ATOM 54726 O O   . HIS O 8 192 ? 114.930 142.745 122.610 1.00 0.00 ? 192 HIS z O   1 
ATOM 54727 C CB  . HIS O 8 192 ? 116.632 140.372 123.288 1.00 0.00 ? 192 HIS z CB  1 
ATOM 54728 C CG  . HIS O 8 192 ? 117.814 139.879 124.063 1.00 0.00 ? 192 HIS z CG  1 
ATOM 54729 N ND1 . HIS O 8 192 ? 118.731 140.730 124.643 1.00 0.00 ? 192 HIS z ND1 1 
ATOM 54730 C CD2 . HIS O 8 192 ? 118.229 138.624 124.354 1.00 0.00 ? 192 HIS z CD2 1 
ATOM 54731 C CE1 . HIS O 8 192 ? 119.660 140.018 125.258 1.00 0.00 ? 192 HIS z CE1 1 
ATOM 54732 N NE2 . HIS O 8 192 ? 119.378 138.738 125.097 1.00 0.00 ? 192 HIS z NE2 1 
ATOM 54733 N N   . MET O 8 193 ? 113.317 141.289 123.198 1.00 0.00 ? 193 MET z N   1 
ATOM 54734 C CA  . MET O 8 193 ? 112.270 141.986 122.464 1.00 0.00 ? 193 MET z CA  1 
ATOM 54735 C C   . MET O 8 193 ? 111.526 143.005 123.317 1.00 0.00 ? 193 MET z C   1 
ATOM 54736 O O   . MET O 8 193 ? 110.617 143.670 122.807 1.00 0.00 ? 193 MET z O   1 
ATOM 54737 C CB  . MET O 8 193 ? 111.285 140.972 121.884 1.00 0.00 ? 193 MET z CB  1 
ATOM 54738 C CG  . MET O 8 193 ? 111.894 140.009 120.876 1.00 0.00 ? 193 MET z CG  1 
ATOM 54739 S SD  . MET O 8 193 ? 112.599 140.851 119.445 1.00 0.00 ? 193 MET z SD  1 
ATOM 54740 C CE  . MET O 8 193 ? 111.115 141.430 118.629 1.00 0.00 ? 193 MET z CE  1 
ATOM 54741 N N   . VAL O 8 194 ? 111.886 143.149 124.589 1.00 0.00 ? 194 VAL z N   1 
ATOM 54742 C CA  . VAL O 8 194 ? 111.280 144.131 125.479 1.00 0.00 ? 194 VAL z CA  1 
ATOM 54743 C C   . VAL O 8 194 ? 112.266 145.281 125.637 1.00 0.00 ? 194 VAL z C   1 
ATOM 54744 O O   . VAL O 8 194 ? 113.365 145.101 126.174 1.00 0.00 ? 194 VAL z O   1 
ATOM 54745 C CB  . VAL O 8 194 ? 110.954 143.515 126.853 1.00 0.00 ? 194 VAL z CB  1 
ATOM 54746 C CG1 . VAL O 8 194 ? 110.342 144.560 127.773 1.00 0.00 ? 194 VAL z CG1 1 
ATOM 54747 C CG2 . VAL O 8 194 ? 110.015 142.331 126.680 1.00 0.00 ? 194 VAL z CG2 1 
ATOM 54748 N N   . GLU O 8 195 ? 111.876 146.465 125.174 1.00 0.00 ? 195 GLU z N   1 
ATOM 54749 C CA  . GLU O 8 195 ? 112.761 147.619 125.161 1.00 0.00 ? 195 GLU z CA  1 
ATOM 54750 C C   . GLU O 8 195 ? 112.667 148.381 126.476 1.00 0.00 ? 195 GLU z C   1 
ATOM 54751 O O   . GLU O 8 195 ? 111.596 148.472 127.083 1.00 0.00 ? 195 GLU z O   1 
ATOM 54752 C CB  . GLU O 8 195 ? 112.416 148.546 123.993 1.00 0.00 ? 195 GLU z CB  1 
ATOM 54753 C CG  . GLU O 8 195 ? 113.369 149.720 123.820 1.00 0.00 ? 195 GLU z CG  1 
ATOM 54754 C CD  . GLU O 8 195 ? 114.748 149.298 123.397 1.00 0.00 ? 195 GLU z CD  1 
ATOM 54755 O OE1 . GLU O 8 195 ? 114.987 148.117 123.313 1.00 0.00 ? 195 GLU z OE1 1 
ATOM 54756 O OE2 . GLU O 8 195 ? 115.564 150.156 123.157 1.00 0.00 ? 195 GLU z OE2 1 
ATOM 54757 N N   . ILE O 8 196 ? 113.801 148.926 126.911 1.00 0.00 ? 196 ILE z N   1 
ATOM 54758 C CA  . ILE O 8 196 ? 113.882 149.767 128.098 1.00 0.00 ? 196 ILE z CA  1 
ATOM 54759 C C   . ILE O 8 196 ? 114.522 151.090 127.700 1.00 0.00 ? 196 ILE z C   1 
ATOM 54760 O O   . ILE O 8 196 ? 115.667 151.114 127.231 1.00 0.00 ? 196 ILE z O   1 
ATOM 54761 C CB  . ILE O 8 196 ? 114.697 149.097 129.219 1.00 0.00 ? 196 ILE z CB  1 
ATOM 54762 C CG1 . ILE O 8 196 ? 114.059 147.764 129.618 1.00 0.00 ? 196 ILE z CG1 1 
ATOM 54763 C CG2 . ILE O 8 196 ? 114.806 150.020 130.423 1.00 0.00 ? 196 ILE z CG2 1 
ATOM 54764 C CD1 . ILE O 8 196 ? 114.905 146.940 130.562 1.00 0.00 ? 196 ILE z CD1 1 
ATOM 54765 N N   . MET O 8 197 ? 113.788 152.183 127.887 1.00 0.00 ? 197 MET z N   1 
ATOM 54766 C CA  . MET O 8 197 ? 114.221 153.502 127.450 1.00 0.00 ? 197 MET z CA  1 
ATOM 54767 C C   . MET O 8 197 ? 114.440 154.400 128.659 1.00 0.00 ? 197 MET z C   1 
ATOM 54768 O O   . MET O 8 197 ? 113.796 154.236 129.700 1.00 0.00 ? 197 MET z O   1 
ATOM 54769 C CB  . MET O 8 197 ? 113.196 154.114 126.498 1.00 0.00 ? 197 MET z CB  1 
ATOM 54770 C CG  . MET O 8 197 ? 112.957 153.310 125.228 1.00 0.00 ? 197 MET z CG  1 
ATOM 54771 S SD  . MET O 8 197 ? 114.387 153.303 124.128 1.00 0.00 ? 197 MET z SD  1 
ATOM 54772 C CE  . MET O 8 197 ? 114.384 155.001 123.560 1.00 0.00 ? 197 MET z CE  1 
ATOM 54773 N N   . GLN O 8 198 ? 115.357 155.353 128.511 1.00 0.00 ? 198 GLN z N   1 
ATOM 54774 C CA  . GLN O 8 198 ? 115.638 156.342 129.540 1.00 0.00 ? 198 GLN z CA  1 
ATOM 54775 C C   . GLN O 8 198 ? 115.137 157.707 129.091 1.00 0.00 ? 198 GLN z C   1 
ATOM 54776 O O   . GLN O 8 198 ? 115.553 158.217 128.046 1.00 0.00 ? 198 GLN z O   1 
ATOM 54777 C CB  . GLN O 8 198 ? 117.137 156.401 129.849 1.00 0.00 ? 198 GLN z CB  1 
ATOM 54778 C CG  . GLN O 8 198 ? 117.509 157.388 130.941 1.00 0.00 ? 198 GLN z CG  1 
ATOM 54779 C CD  . GLN O 8 198 ? 118.993 157.370 131.255 1.00 0.00 ? 198 GLN z CD  1 
ATOM 54780 O OE1 . GLN O 8 198 ? 119.691 156.393 130.971 1.00 0.00 ? 198 GLN z OE1 1 
ATOM 54781 N NE2 . GLN O 8 198 ? 119.485 158.454 131.845 1.00 0.00 ? 198 GLN z NE2 1 
ATOM 54782 N N   . MET O 8 199 ? 114.244 158.293 129.886 1.00 0.00 ? 199 MET z N   1 
ATOM 54783 C CA  . MET O 8 199 ? 113.747 159.634 129.621 1.00 0.00 ? 199 MET z CA  1 
ATOM 54784 C C   . MET O 8 199 ? 113.767 160.437 130.913 1.00 0.00 ? 199 MET z C   1 
ATOM 54785 O O   . MET O 8 199 ? 113.365 159.955 131.976 1.00 0.00 ? 199 MET z O   1 
ATOM 54786 C CB  . MET O 8 199 ? 112.339 159.584 129.031 1.00 0.00 ? 199 MET z CB  1 
ATOM 54787 C CG  . MET O 8 199 ? 112.267 159.000 127.627 1.00 0.00 ? 199 MET z CG  1 
ATOM 54788 S SD  . MET O 8 199 ? 110.596 159.031 126.947 1.00 0.00 ? 199 MET z SD  1 
ATOM 54789 C CE  . MET O 8 199 ? 110.877 158.324 125.326 1.00 0.00 ? 199 MET z CE  1 
ATOM 54790 N N   . GLN O 8 200 ? 114.244 161.673 130.806 1.00 0.00 ? 200 GLN z N   1 
ATOM 54791 C CA  . GLN O 8 200 ? 114.239 162.637 131.895 1.00 0.00 ? 200 GLN z CA  1 
ATOM 54792 C C   . GLN O 8 200 ? 113.041 163.573 131.762 1.00 0.00 ? 200 GLN z C   1 
ATOM 54793 O O   . GLN O 8 200 ? 112.184 163.407 130.890 1.00 0.00 ? 200 GLN z O   1 
ATOM 54794 C CB  . GLN O 8 200 ? 115.542 163.440 131.913 1.00 0.00 ? 200 GLN z CB  1 
ATOM 54795 C CG  . GLN O 8 200 ? 116.765 162.634 132.317 1.00 0.00 ? 200 GLN z CG  1 
ATOM 54796 C CD  . GLN O 8 200 ? 118.028 163.474 132.347 1.00 0.00 ? 200 GLN z CD  1 
ATOM 54797 O OE1 . GLN O 8 200 ? 118.693 163.656 131.323 1.00 0.00 ? 200 GLN z OE1 1 
ATOM 54798 N NE2 . GLN O 8 200 ? 118.367 163.990 133.522 1.00 0.00 ? 200 GLN z NE2 1 
ATOM 54799 N N   . HIS O 8 201 ? 112.984 164.550 132.668 1.00 0.00 ? 201 HIS z N   1 
ATOM 54800 C CA  . HIS O 8 201 ? 112.033 165.663 132.723 1.00 0.00 ? 201 HIS z CA  1 
ATOM 54801 C C   . HIS O 8 201 ? 110.679 165.260 133.303 1.00 0.00 ? 201 HIS z C   1 
ATOM 54802 O O   . HIS O 8 201 ? 109.789 166.115 133.383 1.00 0.00 ? 201 HIS z O   1 
ATOM 54803 C CB  . HIS O 8 201 ? 111.826 166.254 131.325 1.00 0.00 ? 201 HIS z CB  1 
ATOM 54804 C CG  . HIS O 8 201 ? 113.088 166.750 130.689 1.00 0.00 ? 201 HIS z CG  1 
ATOM 54805 N ND1 . HIS O 8 201 ? 113.733 167.894 131.111 1.00 0.00 ? 201 HIS z ND1 1 
ATOM 54806 C CD2 . HIS O 8 201 ? 113.823 166.260 129.664 1.00 0.00 ? 201 HIS z CD2 1 
ATOM 54807 C CE1 . HIS O 8 201 ? 114.812 168.086 130.371 1.00 0.00 ? 201 HIS z CE1 1 
ATOM 54808 N NE2 . HIS O 8 201 ? 114.888 167.108 129.487 1.00 0.00 ? 201 HIS z NE2 1 
ATOM 54809 N N   . LEU O 8 202 ? 110.488 164.007 133.708 1.00 0.00 ? 202 LEU z N   1 
ATOM 54810 C CA  . LEU O 8 202 ? 109.266 163.589 134.376 1.00 0.00 ? 202 LEU z CA  1 
ATOM 54811 C C   . LEU O 8 202 ? 109.603 162.944 135.714 1.00 0.00 ? 202 LEU z C   1 
ATOM 54812 O O   . LEU O 8 202 ? 110.772 162.725 136.040 1.00 0.00 ? 202 LEU z O   1 
ATOM 54813 C CB  . LEU O 8 202 ? 108.482 162.604 133.500 1.00 0.00 ? 202 LEU z CB  1 
ATOM 54814 C CG  . LEU O 8 202 ? 107.844 163.199 132.238 1.00 0.00 ? 202 LEU z CG  1 
ATOM 54815 C CD1 . LEU O 8 202 ? 108.863 163.203 131.106 1.00 0.00 ? 202 LEU z CD1 1 
ATOM 54816 C CD2 . LEU O 8 202 ? 106.612 162.388 131.862 1.00 0.00 ? 202 LEU z CD2 1 
ATOM 54817 N N   . SER O 8 203 ? 108.558 162.646 136.487 1.00 0.00 ? 203 SER z N   1 
ATOM 54818 C CA  . SER O 8 203 ? 108.738 162.069 137.807 1.00 0.00 ? 203 SER z CA  1 
ATOM 54819 C C   . SER O 8 203 ? 108.833 160.547 137.715 1.00 0.00 ? 203 SER z C   1 
ATOM 54820 O O   . SER O 8 203 ? 108.450 159.952 136.704 1.00 0.00 ? 203 SER z O   1 
ATOM 54821 C CB  . SER O 8 203 ? 107.592 162.469 138.715 1.00 0.00 ? 203 SER z CB  1 
ATOM 54822 O OG  . SER O 8 203 ? 106.403 161.836 138.330 1.00 0.00 ? 203 SER z OG  1 
ATOM 54823 N N   . PRO O 8 204 ? 109.344 159.892 138.763 1.00 0.00 ? 204 PRO z N   1 
ATOM 54824 C CA  . PRO O 8 204 ? 109.492 158.430 138.698 1.00 0.00 ? 204 PRO z CA  1 
ATOM 54825 C C   . PRO O 8 204 ? 108.169 157.693 138.581 1.00 0.00 ? 204 PRO z C   1 
ATOM 54826 O O   . PRO O 8 204 ? 108.136 156.595 138.015 1.00 0.00 ? 204 PRO z O   1 
ATOM 54827 C CB  . PRO O 8 204 ? 110.216 158.093 140.009 1.00 0.00 ? 204 PRO z CB  1 
ATOM 54828 C CG  . PRO O 8 204 ? 109.925 159.255 140.897 1.00 0.00 ? 204 PRO z CG  1 
ATOM 54829 C CD  . PRO O 8 204 ? 109.912 160.455 139.989 1.00 0.00 ? 204 PRO z CD  1 
ATOM 54830 N N   . LYS O 8 205 ? 107.078 158.261 139.099 1.00 0.00 ? 205 LYS z N   1 
ATOM 54831 C CA  . LYS O 8 205 ? 105.776 157.611 139.007 1.00 0.00 ? 205 LYS z CA  1 
ATOM 54832 C C   . LYS O 8 205 ? 105.172 157.696 137.612 1.00 0.00 ? 205 LYS z C   1 
ATOM 54833 O O   . LYS O 8 205 ? 104.110 157.107 137.379 1.00 0.00 ? 205 LYS z O   1 
ATOM 54834 C CB  . LYS O 8 205 ? 104.812 158.224 140.024 1.00 0.00 ? 205 LYS z CB  1 
ATOM 54835 C CG  . LYS O 8 205 ? 105.147 157.911 141.477 1.00 0.00 ? 205 LYS z CG  1 
ATOM 54836 C CD  . LYS O 8 205 ? 104.124 158.520 142.424 1.00 0.00 ? 205 LYS z CD  1 
ATOM 54837 C CE  . LYS O 8 205 ? 104.435 158.174 143.873 1.00 0.00 ? 205 LYS z CE  1 
ATOM 54838 N NZ  . LYS O 8 205 ? 103.452 158.778 144.812 1.00 0.00 ? 205 LYS z NZ  1 
ATOM 54839 N N   . ASP O 8 206 ? 105.816 158.406 136.686 1.00 0.00 ? 206 ASP z N   1 
ATOM 54840 C CA  . ASP O 8 206 ? 105.304 158.566 135.332 1.00 0.00 ? 206 ASP z CA  1 
ATOM 54841 C C   . ASP O 8 206 ? 105.780 157.475 134.382 1.00 0.00 ? 206 ASP z C   1 
ATOM 54842 O O   . ASP O 8 206 ? 105.380 157.481 133.213 1.00 0.00 ? 206 ASP z O   1 
ATOM 54843 C CB  . ASP O 8 206 ? 105.711 159.932 134.776 1.00 0.00 ? 206 ASP z CB  1 
ATOM 54844 C CG  . ASP O 8 206 ? 105.017 161.090 135.481 1.00 0.00 ? 206 ASP z CG  1 
ATOM 54845 O OD1 . ASP O 8 206 ? 103.834 160.998 135.708 1.00 0.00 ? 206 ASP z OD1 1 
ATOM 54846 O OD2 . ASP O 8 206 ? 105.676 162.055 135.786 1.00 0.00 ? 206 ASP z OD2 1 
ATOM 54847 N N   . THR O 8 207 ? 106.631 156.560 134.847 1.00 0.00 ? 207 THR z N   1 
ATOM 54848 C CA  . THR O 8 207 ? 107.054 155.430 134.029 1.00 0.00 ? 207 THR z CA  1 
ATOM 54849 C C   . THR O 8 207 ? 105.845 154.720 133.432 1.00 0.00 ? 207 THR z C   1 
ATOM 54850 O O   . THR O 8 207 ? 104.879 154.410 134.135 1.00 0.00 ? 207 THR z O   1 
ATOM 54851 C CB  . THR O 8 207 ? 107.894 154.432 134.846 1.00 0.00 ? 207 THR z CB  1 
ATOM 54852 O OG1 . THR O 8 207 ? 109.078 155.082 135.327 1.00 0.00 ? 207 THR z OG1 1 
ATOM 54853 C CG2 . THR O 8 207 ? 108.288 153.239 133.989 1.00 0.00 ? 207 THR z CG2 1 
ATOM 54854 N N   . THR O 8 208 ? 105.902 154.463 132.127 1.00 0.00 ? 208 THR z N   1 
ATOM 54855 C CA  . THR O 8 208 ? 104.731 154.104 131.343 1.00 0.00 ? 208 THR z CA  1 
ATOM 54856 C C   . THR O 8 208 ? 105.066 152.927 130.436 1.00 0.00 ? 208 THR z C   1 
ATOM 54857 O O   . THR O 8 208 ? 106.222 152.699 130.069 1.00 0.00 ? 208 THR z O   1 
ATOM 54858 C CB  . THR O 8 208 ? 104.229 155.292 130.503 1.00 0.00 ? 208 THR z CB  1 
ATOM 54859 O OG1 . THR O 8 208 ? 103.005 154.934 129.847 1.00 0.00 ? 208 THR z OG1 1 
ATOM 54860 C CG2 . THR O 8 208 ? 105.263 155.684 129.459 1.00 0.00 ? 208 THR z CG2 1 
ATOM 54861 N N   . PHE O 8 209 ? 104.030 152.172 130.080 1.00 0.00 ? 209 PHE z N   1 
ATOM 54862 C CA  . PHE O 8 209 ? 104.147 151.038 129.173 1.00 0.00 ? 209 PHE z CA  1 
ATOM 54863 C C   . PHE O 8 209 ? 103.639 151.437 127.795 1.00 0.00 ? 209 PHE z C   1 
ATOM 54864 O O   . PHE O 8 209 ? 102.519 151.943 127.664 1.00 0.00 ? 209 PHE z O   1 
ATOM 54865 C CB  . PHE O 8 209 ? 103.360 149.836 129.697 1.00 0.00 ? 209 PHE z CB  1 
ATOM 54866 C CG  . PHE O 8 209 ? 103.350 148.662 128.759 1.00 0.00 ? 209 PHE z CG  1 
ATOM 54867 C CD1 . PHE O 8 209 ? 104.473 147.860 128.618 1.00 0.00 ? 209 PHE z CD1 1 
ATOM 54868 C CD2 . PHE O 8 209 ? 102.220 148.358 128.016 1.00 0.00 ? 209 PHE z CD2 1 
ATOM 54869 C CE1 . PHE O 8 209 ? 104.466 146.780 127.755 1.00 0.00 ? 209 PHE z CE1 1 
ATOM 54870 C CE2 . PHE O 8 209 ? 102.210 147.279 127.154 1.00 0.00 ? 209 PHE z CE2 1 
ATOM 54871 C CZ  . PHE O 8 209 ? 103.334 146.490 127.023 1.00 0.00 ? 209 PHE z CZ  1 
ATOM 54872 N N   . ILE O 8 210 ? 104.460 151.204 126.775 1.00 0.00 ? 210 ILE z N   1 
ATOM 54873 C CA  . ILE O 8 210 ? 104.140 151.557 125.396 1.00 0.00 ? 210 ILE z CA  1 
ATOM 54874 C C   . ILE O 8 210 ? 103.981 150.268 124.604 1.00 0.00 ? 210 ILE z C   1 
ATOM 54875 O O   . ILE O 8 210 ? 104.854 149.392 124.647 1.00 0.00 ? 210 ILE z O   1 
ATOM 54876 C CB  . ILE O 8 210 ? 105.231 152.440 124.764 1.00 0.00 ? 210 ILE z CB  1 
ATOM 54877 C CG1 . ILE O 8 210 ? 105.525 153.649 125.658 1.00 0.00 ? 210 ILE z CG1 1 
ATOM 54878 C CG2 . ILE O 8 210 ? 104.810 152.892 123.374 1.00 0.00 ? 210 ILE z CG2 1 
ATOM 54879 C CD1 . ILE O 8 210 ? 104.332 154.550 125.877 1.00 0.00 ? 210 ILE z CD1 1 
ATOM 54880 N N   . LYS O 8 211 ? 102.864 150.150 123.882 1.00 0.00 ? 211 LYS z N   1 
ATOM 54881 C CA  . LYS O 8 211 ? 102.581 148.914 123.160 1.00 0.00 ? 211 LYS z CA  1 
ATOM 54882 C C   . LYS O 8 211 ? 103.606 148.654 122.064 1.00 0.00 ? 211 LYS z C   1 
ATOM 54883 O O   . LYS O 8 211 ? 103.778 147.506 121.639 1.00 0.00 ? 211 LYS z O   1 
ATOM 54884 C CB  . LYS O 8 211 ? 101.175 148.959 122.559 1.00 0.00 ? 211 LYS z CB  1 
ATOM 54885 C CG  . LYS O 8 211 ? 100.051 148.898 123.584 1.00 0.00 ? 211 LYS z CG  1 
ATOM 54886 C CD  . LYS O 8 211 ? 98.687  148.960 122.913 1.00 0.00 ? 211 LYS z CD  1 
ATOM 54887 C CE  . LYS O 8 211 ? 97.562  148.891 123.936 1.00 0.00 ? 211 LYS z CE  1 
ATOM 54888 N NZ  . LYS O 8 211 ? 96.222  148.983 123.296 1.00 0.00 ? 211 LYS z NZ  1 
ATOM 54889 N N   . GLY O 8 212 ? 104.288 149.690 121.597 1.00 0.00 ? 212 GLY z N   1 
ATOM 54890 C CA  . GLY O 8 212 ? 105.228 149.593 120.502 1.00 0.00 ? 212 GLY z CA  1 
ATOM 54891 C C   . GLY O 8 212 ? 106.555 150.253 120.810 1.00 0.00 ? 212 GLY z C   1 
ATOM 54892 O O   . GLY O 8 212 ? 107.092 150.140 121.919 1.00 0.00 ? 212 GLY z O   1 
ATOM 54893 N N   . LEU O 8 213 ? 107.093 150.952 119.816 1.00 0.00 ? 213 LEU z N   1 
ATOM 54894 C CA  . LEU O 8 213 ? 108.448 151.477 119.865 1.00 0.00 ? 213 LEU z CA  1 
ATOM 54895 C C   . LEU O 8 213 ? 108.431 152.999 119.771 1.00 0.00 ? 213 LEU z C   1 
ATOM 54896 O O   . LEU O 8 213 ? 107.649 153.586 119.019 1.00 0.00 ? 213 LEU z O   1 
ATOM 54897 C CB  . LEU O 8 213 ? 109.290 150.891 118.724 1.00 0.00 ? 213 LEU z CB  1 
ATOM 54898 C CG  . LEU O 8 213 ? 110.740 151.383 118.647 1.00 0.00 ? 213 LEU z CG  1 
ATOM 54899 C CD1 . LEU O 8 213 ? 111.515 150.878 119.857 1.00 0.00 ? 213 LEU z CD1 1 
ATOM 54900 C CD2 . LEU O 8 213 ? 111.374 150.896 117.351 1.00 0.00 ? 213 LEU z CD2 1 
ATOM 54901 N N   . VAL O 8 214 ? 109.307 153.634 120.546 1.00 0.00 ? 214 VAL z N   1 
ATOM 54902 C CA  . VAL O 8 214 ? 109.424 155.086 120.598 1.00 0.00 ? 214 VAL z CA  1 
ATOM 54903 C C   . VAL O 8 214 ? 110.766 155.483 120.000 1.00 0.00 ? 214 VAL z C   1 
ATOM 54904 O O   . VAL O 8 214 ? 111.796 154.873 120.311 1.00 0.00 ? 214 VAL z O   1 
ATOM 54905 C CB  . VAL O 8 214 ? 109.320 155.599 122.047 1.00 0.00 ? 214 VAL z CB  1 
ATOM 54906 C CG1 . VAL O 8 214 ? 109.493 157.109 122.091 1.00 0.00 ? 214 VAL z CG1 1 
ATOM 54907 C CG2 . VAL O 8 214 ? 107.982 155.191 122.646 1.00 0.00 ? 214 VAL z CG2 1 
ATOM 54908 N N   . LEU O 8 215 ? 110.753 156.500 119.144 1.00 0.00 ? 215 LEU z N   1 
ATOM 54909 C CA  . LEU O 8 215 ? 111.949 156.974 118.465 1.00 0.00 ? 215 LEU z CA  1 
ATOM 54910 C C   . LEU O 8 215 ? 112.458 158.256 119.116 1.00 0.00 ? 215 LEU z C   1 
ATOM 54911 O O   . LEU O 8 215 ? 111.682 159.064 119.632 1.00 0.00 ? 215 LEU z O   1 
ATOM 54912 C CB  . LEU O 8 215 ? 111.658 157.221 116.980 1.00 0.00 ? 215 LEU z CB  1 
ATOM 54913 C CG  . LEU O 8 215 ? 111.160 156.004 116.189 1.00 0.00 ? 215 LEU z CG  1 
ATOM 54914 C CD1 . LEU O 8 215 ? 110.835 156.425 114.762 1.00 0.00 ? 215 LEU z CD1 1 
ATOM 54915 C CD2 . LEU O 8 215 ? 112.223 154.916 116.209 1.00 0.00 ? 215 LEU z CD2 1 
ATOM 54916 N N   . ASP O 8 216 ? 113.779 158.432 119.085 1.00 0.00 ? 216 ASP z N   1 
ATOM 54917 C CA  . ASP O 8 216 ? 114.403 159.573 119.757 1.00 0.00 ? 216 ASP z CA  1 
ATOM 54918 C C   . ASP O 8 216 ? 114.167 160.867 118.982 1.00 0.00 ? 216 ASP z C   1 
ATOM 54919 O O   . ASP O 8 216 ? 113.589 161.824 119.506 1.00 0.00 ? 216 ASP z O   1 
ATOM 54920 C CB  . ASP O 8 216 ? 115.906 159.341 119.926 1.00 0.00 ? 216 ASP z CB  1 
ATOM 54921 C CG  . ASP O 8 216 ? 116.226 158.239 120.927 1.00 0.00 ? 216 ASP z CG  1 
ATOM 54922 O OD1 . ASP O 8 216 ? 115.377 157.926 121.728 1.00 0.00 ? 216 ASP z OD1 1 
ATOM 54923 O OD2 . ASP O 8 216 ? 117.316 157.720 120.880 1.00 0.00 ? 216 ASP z OD2 1 
ATOM 54924 N N   . HIS O 8 217 ? 114.611 160.910 117.729 1.00 0.00 ? 217 HIS z N   1 
ATOM 54925 C CA  . HIS O 8 217 ? 114.515 162.120 116.922 1.00 0.00 ? 217 HIS z CA  1 
ATOM 54926 C C   . HIS O 8 217 ? 113.091 162.284 116.406 1.00 0.00 ? 217 HIS z C   1 
ATOM 54927 O O   . HIS O 8 217 ? 112.601 161.447 115.638 1.00 0.00 ? 217 HIS z O   1 
ATOM 54928 C CB  . HIS O 8 217 ? 115.499 162.080 115.749 1.00 0.00 ? 217 HIS z CB  1 
ATOM 54929 C CG  . HIS O 8 217 ? 115.575 163.364 114.983 1.00 0.00 ? 217 HIS z CG  1 
ATOM 54930 N ND1 . HIS O 8 217 ? 115.679 163.406 113.609 1.00 0.00 ? 217 HIS z ND1 1 
ATOM 54931 C CD2 . HIS O 8 217 ? 115.563 164.652 115.399 1.00 0.00 ? 217 HIS z CD2 1 
ATOM 54932 C CE1 . HIS O 8 217 ? 115.728 164.666 113.212 1.00 0.00 ? 217 HIS z CE1 1 
ATOM 54933 N NE2 . HIS O 8 217 ? 115.660 165.441 114.279 1.00 0.00 ? 217 HIS z NE2 1 
ATOM 54934 N N   . GLY O 8 218 ? 112.425 163.361 116.825 1.00 0.00 ? 218 GLY z N   1 
ATOM 54935 C CA  . GLY O 8 218 ? 111.092 163.674 116.365 1.00 0.00 ? 218 GLY z CA  1 
ATOM 54936 C C   . GLY O 8 218 ? 111.100 164.648 115.195 1.00 0.00 ? 218 GLY z C   1 
ATOM 54937 O O   . GLY O 8 218 ? 112.128 164.948 114.592 1.00 0.00 ? 218 GLY z O   1 
ATOM 54938 N N   . GLY O 8 219 ? 109.907 165.143 114.879 1.00 0.00 ? 219 GLY z N   1 
ATOM 54939 C CA  . GLY O 8 219 ? 109.778 166.103 113.798 1.00 0.00 ? 219 GLY z CA  1 
ATOM 54940 C C   . GLY O 8 219 ? 110.262 167.481 114.216 1.00 0.00 ? 219 GLY z C   1 
ATOM 54941 O O   . GLY O 8 219 ? 109.988 167.955 115.320 1.00 0.00 ? 219 GLY z O   1 
ATOM 54942 N N   . ARG O 8 220 ? 110.995 168.130 113.314 1.00 0.00 ? 220 ARG z N   1 
ATOM 54943 C CA  . ARG O 8 220 ? 111.525 169.471 113.539 1.00 0.00 ? 220 ARG z CA  1 
ATOM 54944 C C   . ARG O 8 220 ? 111.055 170.369 112.402 1.00 0.00 ? 220 ARG z C   1 
ATOM 54945 O O   . ARG O 8 220 ? 111.835 170.688 111.498 1.00 0.00 ? 220 ARG z O   1 
ATOM 54946 C CB  . ARG O 8 220 ? 113.045 169.464 113.604 1.00 0.00 ? 220 ARG z CB  1 
ATOM 54947 C CG  . ARG O 8 220 ? 113.631 168.736 114.804 1.00 0.00 ? 220 ARG z CG  1 
ATOM 54948 C CD  . ARG O 8 220 ? 115.114 168.812 114.823 1.00 0.00 ? 220 ARG z CD  1 
ATOM 54949 N NE  . ARG O 8 220 ? 115.673 168.200 116.017 1.00 0.00 ? 220 ARG z NE  1 
ATOM 54950 C CZ  . ARG O 8 220 ? 116.990 168.124 116.293 1.00 0.00 ? 220 ARG z CZ  1 
ATOM 54951 N NH1 . ARG O 8 220 ? 117.867 168.627 115.454 1.00 0.00 ? 220 ARG z NH1 1 
ATOM 54952 N NH2 . ARG O 8 220 ? 117.399 167.545 117.408 1.00 0.00 ? 220 ARG z NH2 1 
ATOM 54953 N N   . HIS O 8 221 ? 109.787 170.783 112.464 1.00 0.00 ? 221 HIS z N   1 
ATOM 54954 C CA  . HIS O 8 221 ? 109.157 171.649 111.474 1.00 0.00 ? 221 HIS z CA  1 
ATOM 54955 C C   . HIS O 8 221 ? 107.750 171.987 111.955 1.00 0.00 ? 221 HIS z C   1 
ATOM 54956 O O   . HIS O 8 221 ? 107.047 171.112 112.477 1.00 0.00 ? 221 HIS z O   1 
ATOM 54957 C CB  . HIS O 8 221 ? 109.105 170.981 110.097 1.00 0.00 ? 221 HIS z CB  1 
ATOM 54958 C CG  . HIS O 8 221 ? 108.626 171.888 109.006 1.00 0.00 ? 221 HIS z CG  1 
ATOM 54959 N ND1 . HIS O 8 221 ? 107.294 172.201 108.831 1.00 0.00 ? 221 HIS z ND1 1 
ATOM 54960 C CD2 . HIS O 8 221 ? 109.298 172.547 108.034 1.00 0.00 ? 221 HIS z CD2 1 
ATOM 54961 C CE1 . HIS O 8 221 ? 107.168 173.015 107.798 1.00 0.00 ? 221 HIS z CE1 1 
ATOM 54962 N NE2 . HIS O 8 221 ? 108.369 173.241 107.297 1.00 0.00 ? 221 HIS z NE2 1 
ATOM 54963 N N   . PRO O 8 222 ? 107.305 173.238 111.805 1.00 0.00 ? 222 PRO z N   1 
ATOM 54964 C CA  . PRO O 8 222 ? 106.045 173.639 112.451 1.00 0.00 ? 222 PRO z CA  1 
ATOM 54965 C C   . PRO O 8 222 ? 104.810 172.975 111.866 1.00 0.00 ? 222 PRO z C   1 
ATOM 54966 O O   . PRO O 8 222 ? 103.774 172.926 112.538 1.00 0.00 ? 222 PRO z O   1 
ATOM 54967 C CB  . PRO O 8 222 ? 106.018 175.159 112.242 1.00 0.00 ? 222 PRO z CB  1 
ATOM 54968 C CG  . PRO O 8 222 ? 106.959 175.391 111.106 1.00 0.00 ? 222 PRO z CG  1 
ATOM 54969 C CD  . PRO O 8 222 ? 108.052 174.370 111.269 1.00 0.00 ? 222 PRO z CD  1 
ATOM 54970 N N   . ASP O 8 223 ? 104.883 172.461 110.641 1.00 0.00 ? 223 ASP z N   1 
ATOM 54971 C CA  . ASP O 8 223 ? 103.738 171.834 109.993 1.00 0.00 ? 223 ASP z CA  1 
ATOM 54972 C C   . ASP O 8 223 ? 103.734 170.314 110.098 1.00 0.00 ? 223 ASP z C   1 
ATOM 54973 O O   . ASP O 8 223 ? 102.963 169.666 109.381 1.00 0.00 ? 223 ASP z O   1 
ATOM 54974 C CB  . ASP O 8 223 ? 103.693 172.236 108.516 1.00 0.00 ? 223 ASP z CB  1 
ATOM 54975 C CG  . ASP O 8 223 ? 103.432 173.722 108.313 1.00 0.00 ? 223 ASP z CG  1 
ATOM 54976 O OD1 . ASP O 8 223 ? 102.870 174.332 109.192 1.00 0.00 ? 223 ASP z OD1 1 
ATOM 54977 O OD2 . ASP O 8 223 ? 103.798 174.234 107.282 1.00 0.00 ? 223 ASP z OD2 1 
ATOM 54978 N N   . MET O 8 224 ? 104.571 169.734 110.951 1.00 0.00 ? 224 MET z N   1 
ATOM 54979 C CA  . MET O 8 224 ? 104.535 168.293 111.153 1.00 0.00 ? 224 MET z CA  1 
ATOM 54980 C C   . MET O 8 224 ? 103.248 167.892 111.870 1.00 0.00 ? 224 MET z C   1 
ATOM 54981 O O   . MET O 8 224 ? 102.973 168.384 112.974 1.00 0.00 ? 224 MET z O   1 
ATOM 54982 C CB  . MET O 8 224 ? 105.759 167.834 111.942 1.00 0.00 ? 224 MET z CB  1 
ATOM 54983 C CG  . MET O 8 224 ? 107.085 168.034 111.221 1.00 0.00 ? 224 MET z CG  1 
ATOM 54984 S SD  . MET O 8 224 ? 107.234 167.006 109.746 1.00 0.00 ? 224 MET z SD  1 
ATOM 54985 C CE  . MET O 8 224 ? 106.815 168.185 108.467 1.00 0.00 ? 224 MET z CE  1 
ATOM 54986 N N   . PRO O 8 225 ? 102.434 167.022 111.275 1.00 0.00 ? 225 PRO z N   1 
ATOM 54987 C CA  . PRO O 8 225 ? 101.207 166.574 111.945 1.00 0.00 ? 225 PRO z CA  1 
ATOM 54988 C C   . PRO O 8 225 ? 101.499 166.036 113.338 1.00 0.00 ? 225 PRO z C   1 
ATOM 54989 O O   . PRO O 8 225 ? 102.512 165.374 113.570 1.00 0.00 ? 225 PRO z O   1 
ATOM 54990 C CB  . PRO O 8 225 ? 100.687 165.472 111.016 1.00 0.00 ? 225 PRO z CB  1 
ATOM 54991 C CG  . PRO O 8 225 ? 101.201 165.856 109.670 1.00 0.00 ? 225 PRO z CG  1 
ATOM 54992 C CD  . PRO O 8 225 ? 102.576 166.409 109.937 1.00 0.00 ? 225 PRO z CD  1 
ATOM 54993 N N   . THR O 8 226 ? 100.588 166.325 114.273 1.00 0.00 ? 226 THR z N   1 
ATOM 54994 C CA  . THR O 8 226 ? 100.783 165.890 115.652 1.00 0.00 ? 226 THR z CA  1 
ATOM 54995 C C   . THR O 8 226 ? 100.648 164.378 115.777 1.00 0.00 ? 226 THR z C   1 
ATOM 54996 O O   . THR O 8 226 ? 101.460 163.727 116.447 1.00 0.00 ? 226 THR z O   1 
ATOM 54997 C CB  . THR O 8 226 ? 99.780  166.577 116.597 1.00 0.00 ? 226 THR z CB  1 
ATOM 54998 O OG1 . THR O 8 226 ? 99.981  167.996 116.560 1.00 0.00 ? 226 THR z OG1 1 
ATOM 54999 C CG2 . THR O 8 226 ? 99.963  166.080 118.023 1.00 0.00 ? 226 THR z CG2 1 
ATOM 55000 N N   . ARG O 8 227 ? 99.632  163.797 115.140 1.00 0.00 ? 227 ARG z N   1 
ATOM 55001 C CA  . ARG O 8 227 ? 99.377  162.371 115.255 1.00 0.00 ? 227 ARG z CA  1 
ATOM 55002 C C   . ARG O 8 227 ? 98.651  161.888 114.008 1.00 0.00 ? 227 ARG z C   1 
ATOM 55003 O O   . ARG O 8 227 ? 98.042  162.673 113.276 1.00 0.00 ? 227 ARG z O   1 
ATOM 55004 C CB  . ARG O 8 227 ? 98.544  162.062 116.490 1.00 0.00 ? 227 ARG z CB  1 
ATOM 55005 C CG  . ARG O 8 227 ? 97.140  162.643 116.477 1.00 0.00 ? 227 ARG z CG  1 
ATOM 55006 C CD  . ARG O 8 227 ? 96.412  162.352 117.739 1.00 0.00 ? 227 ARG z CD  1 
ATOM 55007 N NE  . ARG O 8 227 ? 95.057  162.877 117.717 1.00 0.00 ? 227 ARG z NE  1 
ATOM 55008 C CZ  . ARG O 8 227 ? 94.190  162.800 118.745 1.00 0.00 ? 227 ARG z CZ  1 
ATOM 55009 N NH1 . ARG O 8 227 ? 94.552  162.221 119.868 1.00 0.00 ? 227 ARG z NH1 1 
ATOM 55010 N NH2 . ARG O 8 227 ? 92.975  163.310 118.626 1.00 0.00 ? 227 ARG z NH2 1 
ATOM 55011 N N   . VAL O 8 228 ? 98.730  160.581 113.774 1.00 0.00 ? 228 VAL z N   1 
ATOM 55012 C CA  . VAL O 8 228 ? 97.989  159.918 112.705 1.00 0.00 ? 228 VAL z CA  1 
ATOM 55013 C C   . VAL O 8 228 ? 97.188  158.779 113.319 1.00 0.00 ? 228 VAL z C   1 
ATOM 55014 O O   . VAL O 8 228 ? 97.757  157.899 113.974 1.00 0.00 ? 228 VAL z O   1 
ATOM 55015 C CB  . VAL O 8 228 ? 98.940  159.374 111.623 1.00 0.00 ? 228 VAL z CB  1 
ATOM 55016 C CG1 . VAL O 8 228 ? 98.151  158.697 110.512 1.00 0.00 ? 228 VAL z CG1 1 
ATOM 55017 C CG2 . VAL O 8 228 ? 99.794  160.503 111.068 1.00 0.00 ? 228 VAL z CG2 1 
ATOM 55018 N N   . LYS O 8 229 ? 95.870  158.799 113.111 1.00 0.00 ? 229 LYS z N   1 
ATOM 55019 C CA  . LYS O 8 229 ? 95.009  157.759 113.667 1.00 0.00 ? 229 LYS z CA  1 
ATOM 55020 C C   . LYS O 8 229 ? 95.318  156.401 113.045 1.00 0.00 ? 229 LYS z C   1 
ATOM 55021 O O   . LYS O 8 229 ? 95.606  155.428 113.751 1.00 0.00 ? 229 LYS z O   1 
ATOM 55022 C CB  . LYS O 8 229 ? 93.536  158.112 113.455 1.00 0.00 ? 229 LYS z CB  1 
ATOM 55023 C CG  . LYS O 8 229 ? 92.557  157.092 114.021 1.00 0.00 ? 229 LYS z CG  1 
ATOM 55024 C CD  . LYS O 8 229 ? 91.117  157.558 113.859 1.00 0.00 ? 229 LYS z CD  1 
ATOM 55025 C CE  . LYS O 8 229 ? 90.684  157.522 112.400 1.00 0.00 ? 229 LYS z CE  1 
ATOM 55026 N NZ  . LYS O 8 229 ? 89.248  157.874 112.238 1.00 0.00 ? 229 LYS z NZ  1 
ATOM 55027 N N   . ASN O 8 230 ? 95.259  156.319 111.719 1.00 0.00 ? 230 ASN z N   1 
ATOM 55028 C CA  . ASN O 8 230 ? 95.628  155.115 110.987 1.00 0.00 ? 230 ASN z CA  1 
ATOM 55029 C C   . ASN O 8 230 ? 96.815  155.434 110.093 1.00 0.00 ? 230 ASN z C   1 
ATOM 55030 O O   . ASN O 8 230 ? 96.667  156.132 109.086 1.00 0.00 ? 230 ASN z O   1 
ATOM 55031 C CB  . ASN O 8 230 ? 94.461  154.579 110.178 1.00 0.00 ? 230 ASN z CB  1 
ATOM 55032 C CG  . ASN O 8 230 ? 93.313  154.138 111.044 1.00 0.00 ? 230 ASN z CG  1 
ATOM 55033 O OD1 . ASN O 8 230 ? 93.515  153.589 112.132 1.00 0.00 ? 230 ASN z OD1 1 
ATOM 55034 N ND2 . ASN O 8 230 ? 92.111  154.368 110.581 1.00 0.00 ? 230 ASN z ND2 1 
ATOM 55035 N N   . ALA O 8 231 ? 97.987  154.920 110.460 1.00 0.00 ? 231 ALA z N   1 
ATOM 55036 C CA  . ALA O 8 231 ? 99.244  155.327 109.850 1.00 0.00 ? 231 ALA z CA  1 
ATOM 55037 C C   . ALA O 8 231 ? 99.789  154.205 108.980 1.00 0.00 ? 231 ALA z C   1 
ATOM 55038 O O   . ALA O 8 231 ? 99.722  153.029 109.351 1.00 0.00 ? 231 ALA z O   1 
ATOM 55039 C CB  . ALA O 8 231 ? 100.280 155.710 110.913 1.00 0.00 ? 231 ALA z CB  1 
ATOM 55040 N N   . TYR O 8 232 ? 100.324 154.577 107.819 1.00 0.00 ? 232 TYR z N   1 
ATOM 55041 C CA  . TYR O 8 232 ? 101.086 153.669 106.969 1.00 0.00 ? 232 TYR z CA  1 
ATOM 55042 C C   . TYR O 8 232 ? 102.524 154.168 106.904 1.00 0.00 ? 232 TYR z C   1 
ATOM 55043 O O   . TYR O 8 232 ? 102.784 155.277 106.424 1.00 0.00 ? 232 TYR z O   1 
ATOM 55044 C CB  . TYR O 8 232 ? 100.474 153.575 105.569 1.00 0.00 ? 232 TYR z CB  1 
ATOM 55045 C CG  . TYR O 8 232 ? 99.165  152.817 105.525 1.00 0.00 ? 232 TYR z CG  1 
ATOM 55046 C CD1 . TYR O 8 232 ? 98.016  153.386 106.054 1.00 0.00 ? 232 TYR z CD1 1 
ATOM 55047 C CD2 . TYR O 8 232 ? 99.115  151.554 104.956 1.00 0.00 ? 232 TYR z CD2 1 
ATOM 55048 C CE1 . TYR O 8 232 ? 96.820  152.695 106.013 1.00 0.00 ? 232 TYR z CE1 1 
ATOM 55049 C CE2 . TYR O 8 232 ? 97.920  150.861 104.916 1.00 0.00 ? 232 TYR z CE2 1 
ATOM 55050 C CZ  . TYR O 8 232 ? 96.777  151.428 105.442 1.00 0.00 ? 232 TYR z CZ  1 
ATOM 55051 O OH  . TYR O 8 232 ? 95.586  150.738 105.402 1.00 0.00 ? 232 TYR z OH  1 
ATOM 55052 N N   . VAL O 8 233 ? 103.454 153.351 107.387 1.00 0.00 ? 233 VAL z N   1 
ATOM 55053 C CA  . VAL O 8 233 ? 104.805 153.814 107.683 1.00 0.00 ? 233 VAL z CA  1 
ATOM 55054 C C   . VAL O 8 233 ? 105.742 153.402 106.557 1.00 0.00 ? 233 VAL z C   1 
ATOM 55055 O O   . VAL O 8 233 ? 105.695 152.266 106.069 1.00 0.00 ? 233 VAL z O   1 
ATOM 55056 C CB  . VAL O 8 233 ? 105.305 153.225 109.015 1.00 0.00 ? 233 VAL z CB  1 
ATOM 55057 C CG1 . VAL O 8 233 ? 106.733 153.670 109.292 1.00 0.00 ? 233 VAL z CG1 1 
ATOM 55058 C CG2 . VAL O 8 233 ? 104.380 153.648 110.147 1.00 0.00 ? 233 VAL z CG2 1 
ATOM 55059 N N   . LEU O 8 234 ? 106.600 154.332 106.139 1.00 0.00 ? 234 LEU z N   1 
ATOM 55060 C CA  . LEU O 8 234 ? 107.641 154.063 105.154 1.00 0.00 ? 234 LEU z CA  1 
ATOM 55061 C C   . LEU O 8 234 ? 108.998 154.185 105.828 1.00 0.00 ? 234 LEU z C   1 
ATOM 55062 O O   . LEU O 8 234 ? 109.266 155.178 106.511 1.00 0.00 ? 234 LEU z O   1 
ATOM 55063 C CB  . LEU O 8 234 ? 107.543 155.037 103.974 1.00 0.00 ? 234 LEU z CB  1 
ATOM 55064 C CG  . LEU O 8 234 ? 108.682 154.956 102.949 1.00 0.00 ? 234 LEU z CG  1 
ATOM 55065 C CD1 . LEU O 8 234 ? 108.640 153.604 102.250 1.00 0.00 ? 234 LEU z CD1 1 
ATOM 55066 C CD2 . LEU O 8 234 ? 108.545 156.094 101.948 1.00 0.00 ? 234 LEU z CD2 1 
ATOM 55067 N N   . ILE O 8 235 ? 109.847 153.181 105.634 1.00 0.00 ? 235 ILE z N   1 
ATOM 55068 C CA  . ILE O 8 235 ? 111.261 153.275 105.977 1.00 0.00 ? 235 ILE z CA  1 
ATOM 55069 C C   . ILE O 8 235 ? 112.027 153.598 104.699 1.00 0.00 ? 235 ILE z C   1 
ATOM 55070 O O   . ILE O 8 235 ? 112.099 152.775 103.783 1.00 0.00 ? 235 ILE z O   1 
ATOM 55071 C CB  . ILE O 8 235 ? 111.788 151.971 106.603 1.00 0.00 ? 235 ILE z CB  1 
ATOM 55072 C CG1 . ILE O 8 235 ? 110.950 151.590 107.826 1.00 0.00 ? 235 ILE z CG1 1 
ATOM 55073 C CG2 . ILE O 8 235 ? 113.253 152.117 106.983 1.00 0.00 ? 235 ILE z CG2 1 
ATOM 55074 C CD1 . ILE O 8 235 ? 110.900 152.661 108.891 1.00 0.00 ? 235 ILE z CD1 1 
ATOM 55075 N N   . LEU O 8 236 ? 112.599 154.798 104.636 1.00 0.00 ? 236 LEU z N   1 
ATOM 55076 C CA  . LEU O 8 236 ? 113.207 155.317 103.417 1.00 0.00 ? 236 LEU z CA  1 
ATOM 55077 C C   . LEU O 8 236 ? 114.686 155.559 103.667 1.00 0.00 ? 236 LEU z C   1 
ATOM 55078 O O   . LEU O 8 236 ? 115.051 156.277 104.604 1.00 0.00 ? 236 LEU z O   1 
ATOM 55079 C CB  . LEU O 8 236 ? 112.525 156.619 102.976 1.00 0.00 ? 236 LEU z CB  1 
ATOM 55080 C CG  . LEU O 8 236 ? 113.099 157.276 101.714 1.00 0.00 ? 236 LEU z CG  1 
ATOM 55081 C CD1 . LEU O 8 236 ? 112.967 156.318 100.537 1.00 0.00 ? 236 LEU z CD1 1 
ATOM 55082 C CD2 . LEU O 8 236 ? 112.364 158.580 101.442 1.00 0.00 ? 236 LEU z CD2 1 
ATOM 55083 N N   . ASN O 8 237 ? 115.535 154.961 102.832 1.00 0.00 ? 237 ASN z N   1 
ATOM 55084 C CA  . ASN O 8 237 ? 116.980 155.089 102.958 1.00 0.00 ? 237 ASN z CA  1 
ATOM 55085 C C   . ASN O 8 237 ? 117.575 156.077 101.964 1.00 0.00 ? 237 ASN z C   1 
ATOM 55086 O O   . ASN O 8 237 ? 118.803 156.197 101.890 1.00 0.00 ? 237 ASN z O   1 
ATOM 55087 C CB  . ASN O 8 237 ? 117.638 153.730 102.804 1.00 0.00 ? 237 ASN z CB  1 
ATOM 55088 C CG  . ASN O 8 237 ? 117.288 152.789 103.923 1.00 0.00 ? 237 ASN z CG  1 
ATOM 55089 O OD1 . ASN O 8 237 ? 117.019 153.219 105.050 1.00 0.00 ? 237 ASN z OD1 1 
ATOM 55090 N ND2 . ASN O 8 237 ? 117.289 151.512 103.635 1.00 0.00 ? 237 ASN z ND2 1 
ATOM 55091 N N   . VAL O 8 238 ? 116.745 156.782 101.204 1.00 0.00 ? 238 VAL z N   1 
ATOM 55092 C CA  . VAL O 8 238 ? 117.229 157.636 100.124 1.00 0.00 ? 238 VAL z CA  1 
ATOM 55093 C C   . VAL O 8 238 ? 117.622 158.995 100.685 1.00 0.00 ? 238 VAL z C   1 
ATOM 55094 O O   . VAL O 8 238 ? 116.894 159.603 101.480 1.00 0.00 ? 238 VAL z O   1 
ATOM 55095 C CB  . VAL O 8 238 ? 116.147 157.813 99.042  1.00 0.00 ? 238 VAL z CB  1 
ATOM 55096 C CG1 . VAL O 8 238 ? 116.590 158.838 98.009  1.00 0.00 ? 238 VAL z CG1 1 
ATOM 55097 C CG2 . VAL O 8 238 ? 115.849 156.475 98.382  1.00 0.00 ? 238 VAL z CG2 1 
ATOM 55098 N N   . SER O 8 239 ? 118.789 159.481 100.269 1.00 0.00 ? 239 SER z N   1 
ATOM 55099 C CA  . SER O 8 239 ? 119.269 160.798 100.664 1.00 0.00 ? 239 SER z CA  1 
ATOM 55100 C C   . SER O 8 239 ? 118.405 161.864 99.999  1.00 0.00 ? 239 SER z C   1 
ATOM 55101 O O   . SER O 8 239 ? 118.474 162.057 98.781  1.00 0.00 ? 239 SER z O   1 
ATOM 55102 C CB  . SER O 8 239 ? 120.723 160.978 100.273 1.00 0.00 ? 239 SER z CB  1 
ATOM 55103 O OG  . SER O 8 239 ? 121.164 162.276 100.563 1.00 0.00 ? 239 SER z OG  1 
ATOM 55104 N N   . LEU O 8 240 ? 117.596 162.553 100.800 1.00 0.00 ? 240 LEU z N   1 
ATOM 55105 C CA  . LEU O 8 240 ? 116.743 163.626 100.312 1.00 0.00 ? 240 LEU z CA  1 
ATOM 55106 C C   . LEU O 8 240 ? 117.323 165.012 100.568 1.00 0.00 ? 240 LEU z C   1 
ATOM 55107 O O   . LEU O 8 240 ? 116.650 166.010 100.289 1.00 0.00 ? 240 LEU z O   1 
ATOM 55108 C CB  . LEU O 8 240 ? 115.360 163.527 100.968 1.00 0.00 ? 240 LEU z CB  1 
ATOM 55109 C CG  . LEU O 8 240 ? 114.612 162.207 100.747 1.00 0.00 ? 240 LEU z CG  1 
ATOM 55110 C CD1 . LEU O 8 240 ? 113.255 162.269 101.436 1.00 0.00 ? 240 LEU z CD1 1 
ATOM 55111 C CD2 . LEU O 8 240 ? 114.455 161.956 99.254  1.00 0.00 ? 240 LEU z CD2 1 
ATOM 55112 N N   . GLU O 8 241 ? 118.545 165.099 101.086 1.00 0.00 ? 241 GLU z N   1 
ATOM 55113 C CA  . GLU O 8 241 ? 119.199 166.380 101.292 1.00 0.00 ? 241 GLU z CA  1 
ATOM 55114 C C   . GLU O 8 241 ? 120.052 166.746 100.077 1.00 0.00 ? 241 GLU z C   1 
ATOM 55115 O O   . GLU O 8 241 ? 120.036 166.072 99.043  1.00 0.00 ? 241 GLU z O   1 
ATOM 55116 C CB  . GLU O 8 241 ? 120.065 166.344 102.553 1.00 0.00 ? 241 GLU z CB  1 
ATOM 55117 C CG  . GLU O 8 241 ? 119.279 166.233 103.852 1.00 0.00 ? 241 GLU z CG  1 
ATOM 55118 C CD  . GLU O 8 241 ? 120.155 166.286 105.072 1.00 0.00 ? 241 GLU z CD  1 
ATOM 55119 O OE1 . GLU O 8 241 ? 121.353 166.258 104.922 1.00 0.00 ? 241 GLU z OE1 1 
ATOM 55120 O OE2 . GLU O 8 241 ? 119.626 166.354 106.157 1.00 0.00 ? 241 GLU z OE2 1 
ATOM 55121 N N   . TYR O 8 242 ? 120.806 167.833 100.207 1.00 0.00 ? 242 TYR z N   1 
ATOM 55122 C CA  . TYR O 8 242 ? 121.610 168.328 99.098  1.00 0.00 ? 242 TYR z CA  1 
ATOM 55123 C C   . TYR O 8 242 ? 122.578 167.251 98.625  1.00 0.00 ? 242 TYR z C   1 
ATOM 55124 O O   . TYR O 8 242 ? 123.564 166.944 99.302  1.00 0.00 ? 242 TYR z O   1 
ATOM 55125 C CB  . TYR O 8 242 ? 122.370 169.593 99.502  1.00 0.00 ? 242 TYR z CB  1 
ATOM 55126 C CG  . TYR O 8 242 ? 123.214 170.179 98.393  1.00 0.00 ? 242 TYR z CG  1 
ATOM 55127 C CD1 . TYR O 8 242 ? 122.614 170.893 97.367  1.00 0.00 ? 242 TYR z CD1 1 
ATOM 55128 C CD2 . TYR O 8 242 ? 124.591 170.000 98.402  1.00 0.00 ? 242 TYR z CD2 1 
ATOM 55129 C CE1 . TYR O 8 242 ? 123.387 171.429 96.354  1.00 0.00 ? 242 TYR z CE1 1 
ATOM 55130 C CE2 . TYR O 8 242 ? 125.362 170.535 97.389  1.00 0.00 ? 242 TYR z CE2 1 
ATOM 55131 C CZ  . TYR O 8 242 ? 124.765 171.246 96.368  1.00 0.00 ? 242 TYR z CZ  1 
ATOM 55132 O OH  . TYR O 8 242 ? 125.534 171.778 95.359  1.00 0.00 ? 242 TYR z OH  1 
ATOM 55133 N N   . GLU O 8 243 ? 122.294 166.678 97.460  1.00 0.00 ? 243 GLU z N   1 
ATOM 55134 C CA  . GLU O 8 243 ? 123.198 165.763 96.780  1.00 0.00 ? 243 GLU z CA  1 
ATOM 55135 C C   . GLU O 8 243 ? 123.476 166.264 95.366  1.00 0.00 ? 243 GLU z C   1 
ATOM 55136 O O   . GLU O 8 243 ? 122.840 167.197 94.871  1.00 0.00 ? 243 GLU z O   1 
ATOM 55137 C CB  . GLU O 8 243 ? 122.606 164.351 96.736  1.00 0.00 ? 243 GLU z CB  1 
ATOM 55138 C CG  . GLU O 8 243 ? 122.419 163.705 98.101  1.00 0.00 ? 243 GLU z CG  1 
ATOM 55139 C CD  . GLU O 8 243 ? 123.720 163.343 98.761  1.00 0.00 ? 243 GLU z CD  1 
ATOM 55140 O OE1 . GLU O 8 243 ? 124.739 163.454 98.122  1.00 0.00 ? 243 GLU z OE1 1 
ATOM 55141 O OE2 . GLU O 8 243 ? 123.695 162.955 99.905  1.00 0.00 ? 243 GLU z OE2 1 
ATOM 55142 N N   . LYS O 8 244 ? 124.445 165.626 94.714  1.00 0.00 ? 244 LYS z N   1 
ATOM 55143 C CA  . LYS O 8 244 ? 124.773 165.907 93.326  1.00 0.00 ? 244 LYS z CA  1 
ATOM 55144 C C   . LYS O 8 244 ? 125.236 164.629 92.641  1.00 0.00 ? 244 LYS z C   1 
ATOM 55145 O O   . LYS O 8 244 ? 125.648 163.668 93.295  1.00 0.00 ? 244 LYS z O   1 
ATOM 55146 C CB  . LYS O 8 244 ? 125.850 166.989 93.229  1.00 0.00 ? 244 LYS z CB  1 
ATOM 55147 C CG  . LYS O 8 244 ? 127.197 166.592 93.819  1.00 0.00 ? 244 LYS z CG  1 
ATOM 55148 C CD  . LYS O 8 244 ? 128.201 167.729 93.717  1.00 0.00 ? 244 LYS z CD  1 
ATOM 55149 C CE  . LYS O 8 244 ? 129.565 167.314 94.252  1.00 0.00 ? 244 LYS z CE  1 
ATOM 55150 N NZ  . LYS O 8 244 ? 130.559 168.417 94.158  1.00 0.00 ? 244 LYS z NZ  1 
ATOM 55151 N N   . THR O 8 245 ? 125.162 164.631 91.312  1.00 0.00 ? 245 THR z N   1 
ATOM 55152 C CA  . THR O 8 245 ? 125.537 163.454 90.540  1.00 0.00 ? 245 THR z CA  1 
ATOM 55153 C C   . THR O 8 245 ? 127.002 163.111 90.771  1.00 0.00 ? 245 THR z C   1 
ATOM 55154 O O   . THR O 8 245 ? 127.885 163.962 90.623  1.00 0.00 ? 245 THR z O   1 
ATOM 55155 C CB  . THR O 8 245 ? 125.280 163.666 89.036  1.00 0.00 ? 245 THR z CB  1 
ATOM 55156 O OG1 . THR O 8 245 ? 123.907 164.020 88.828  1.00 0.00 ? 245 THR z OG1 1 
ATOM 55157 C CG2 . THR O 8 245 ? 125.596 162.398 88.257  1.00 0.00 ? 245 THR z CG2 1 
ATOM 55158 N N   . GLU O 8 246 ? 127.258 161.859 91.137  1.00 0.00 ? 246 GLU z N   1 
ATOM 55159 C CA  . GLU O 8 246 ? 128.619 161.394 91.385  1.00 0.00 ? 246 GLU z CA  1 
ATOM 55160 C C   . GLU O 8 246 ? 129.387 161.221 90.079  1.00 0.00 ? 246 GLU z C   1 
ATOM 55161 O O   . GLU O 8 246 ? 130.556 161.594 89.981  1.00 0.00 ? 246 GLU z O   1 
ATOM 55162 C CB  . GLU O 8 246 ? 128.598 160.072 92.156  1.00 0.00 ? 246 GLU z CB  1 
ATOM 55163 C CG  . GLU O 8 246 ? 129.974 159.551 92.545  1.00 0.00 ? 246 GLU z CG  1 
ATOM 55164 C CD  . GLU O 8 246 ? 129.913 158.277 93.342  1.00 0.00 ? 246 GLU z CD  1 
ATOM 55165 O OE1 . GLU O 8 246 ? 128.829 157.814 93.605  1.00 0.00 ? 246 GLU z OE1 1 
ATOM 55166 O OE2 . GLU O 8 246 ? 130.952 157.764 93.687  1.00 0.00 ? 246 GLU z OE2 1 
ATOM 55167 N N   . GLY O 8 250 ? 128.834 171.752 85.833  1.00 0.00 ? 250 GLY z N   1 
ATOM 55168 C CA  . GLY O 8 250 ? 129.393 172.940 86.448  1.00 0.00 ? 250 GLY z CA  1 
ATOM 55169 C C   . GLY O 8 250 ? 128.340 173.868 87.022  1.00 0.00 ? 250 GLY z C   1 
ATOM 55170 O O   . GLY O 8 250 ? 127.343 174.173 86.368  1.00 0.00 ? 250 GLY z O   1 
ATOM 55171 N N   . PHE O 8 251 ? 128.563 174.318 88.255  1.00 0.00 ? 251 PHE z N   1 
ATOM 55172 C CA  . PHE O 8 251 ? 127.653 175.223 88.947  1.00 0.00 ? 251 PHE z CA  1 
ATOM 55173 C C   . PHE O 8 251 ? 128.282 176.607 88.992  1.00 0.00 ? 251 PHE z C   1 
ATOM 55174 O O   . PHE O 8 251 ? 129.203 176.847 89.780  1.00 0.00 ? 251 PHE z O   1 
ATOM 55175 C CB  . PHE O 8 251 ? 127.355 174.730 90.365  1.00 0.00 ? 251 PHE z CB  1 
ATOM 55176 C CG  . PHE O 8 251 ? 126.610 173.425 90.408  1.00 0.00 ? 251 PHE z CG  1 
ATOM 55177 C CD1 . PHE O 8 251 ? 127.248 172.235 90.097  1.00 0.00 ? 251 PHE z CD1 1 
ATOM 55178 C CD2 . PHE O 8 251 ? 125.270 173.388 90.760  1.00 0.00 ? 251 PHE z CD2 1 
ATOM 55179 C CE1 . PHE O 8 251 ? 126.562 171.034 90.137  1.00 0.00 ? 251 PHE z CE1 1 
ATOM 55180 C CE2 . PHE O 8 251 ? 124.582 172.191 90.802  1.00 0.00 ? 251 PHE z CE2 1 
ATOM 55181 C CZ  . PHE O 8 251 ? 125.230 171.013 90.490  1.00 0.00 ? 251 PHE z CZ  1 
ATOM 55182 N N   . PHE O 8 252 ? 127.783 177.511 88.153  1.00 0.00 ? 252 PHE z N   1 
ATOM 55183 C CA  . PHE O 8 252 ? 128.254 178.889 88.110  1.00 0.00 ? 252 PHE z CA  1 
ATOM 55184 C C   . PHE O 8 252 ? 127.053 179.823 88.082  1.00 0.00 ? 252 PHE z C   1 
ATOM 55185 O O   . PHE O 8 252 ? 126.291 179.829 87.110  1.00 0.00 ? 252 PHE z O   1 
ATOM 55186 C CB  . PHE O 8 252 ? 129.139 179.129 86.885  1.00 0.00 ? 252 PHE z CB  1 
ATOM 55187 C CG  . PHE O 8 252 ? 130.380 178.284 86.859  1.00 0.00 ? 252 PHE z CG  1 
ATOM 55188 C CD1 . PHE O 8 252 ? 131.545 178.716 87.475  1.00 0.00 ? 252 PHE z CD1 1 
ATOM 55189 C CD2 . PHE O 8 252 ? 130.385 177.054 86.218  1.00 0.00 ? 252 PHE z CD2 1 
ATOM 55190 C CE1 . PHE O 8 252 ? 132.687 177.940 87.451  1.00 0.00 ? 252 PHE z CE1 1 
ATOM 55191 C CE2 . PHE O 8 252 ? 131.527 176.275 86.194  1.00 0.00 ? 252 PHE z CE2 1 
ATOM 55192 C CZ  . PHE O 8 252 ? 132.677 176.718 86.810  1.00 0.00 ? 252 PHE z CZ  1 
ATOM 55193 N N   . TYR O 8 253 ? 126.891 180.609 89.145  1.00 0.00 ? 253 TYR z N   1 
ATOM 55194 C CA  . TYR O 8 253 ? 125.856 181.628 89.206  1.00 0.00 ? 253 TYR z CA  1 
ATOM 55195 C C   . TYR O 8 253 ? 126.503 182.994 89.369  1.00 0.00 ? 253 TYR z C   1 
ATOM 55196 O O   . TYR O 8 253 ? 127.534 183.128 90.033  1.00 0.00 ? 253 TYR z O   1 
ATOM 55197 C CB  . TYR O 8 253 ? 124.880 181.351 90.351  1.00 0.00 ? 253 TYR z CB  1 
ATOM 55198 C CG  . TYR O 8 253 ? 125.491 181.509 91.726  1.00 0.00 ? 253 TYR z CG  1 
ATOM 55199 C CD1 . TYR O 8 253 ? 126.098 180.426 92.344  1.00 0.00 ? 253 TYR z CD1 1 
ATOM 55200 C CD2 . TYR O 8 253 ? 125.442 182.737 92.369  1.00 0.00 ? 253 TYR z CD2 1 
ATOM 55201 C CE1 . TYR O 8 253 ? 126.656 180.571 93.599  1.00 0.00 ? 253 TYR z CE1 1 
ATOM 55202 C CE2 . TYR O 8 253 ? 126.000 182.881 93.625  1.00 0.00 ? 253 TYR z CE2 1 
ATOM 55203 C CZ  . TYR O 8 253 ? 126.609 181.793 94.239  1.00 0.00 ? 253 TYR z CZ  1 
ATOM 55204 O OH  . TYR O 8 253 ? 127.165 181.937 95.489  1.00 0.00 ? 253 TYR z OH  1 
ATOM 55205 N N   . SER O 8 254 ? 125.900 184.005 88.746  1.00 0.00 ? 254 SER z N   1 
ATOM 55206 C CA  . SER O 8 254 ? 126.437 185.358 88.744  1.00 0.00 ? 254 SER z CA  1 
ATOM 55207 C C   . SER O 8 254 ? 125.658 186.308 89.643  1.00 0.00 ? 254 SER z C   1 
ATOM 55208 O O   . SER O 8 254 ? 126.092 187.446 89.841  1.00 0.00 ? 254 SER z O   1 
ATOM 55209 C CB  . SER O 8 254 ? 126.447 185.900 87.327  1.00 0.00 ? 254 SER z CB  1 
ATOM 55210 O OG  . SER O 8 254 ? 125.144 186.019 86.825  1.00 0.00 ? 254 SER z OG  1 
ATOM 55211 N N   . SER O 8 255 ? 124.526 185.872 90.190  1.00 0.00 ? 255 SER z N   1 
ATOM 55212 C CA  . SER O 8 255 ? 123.699 186.729 91.026  1.00 0.00 ? 255 SER z CA  1 
ATOM 55213 C C   . SER O 8 255 ? 122.843 185.861 91.936  1.00 0.00 ? 255 SER z C   1 
ATOM 55214 O O   . SER O 8 255 ? 122.824 184.633 91.818  1.00 0.00 ? 255 SER z O   1 
ATOM 55215 C CB  . SER O 8 255 ? 122.822 187.624 90.173  1.00 0.00 ? 255 SER z CB  1 
ATOM 55216 O OG  . SER O 8 255 ? 121.806 186.887 89.550  1.00 0.00 ? 255 SER z OG  1 
ATOM 55217 N N   . ALA O 8 256 ? 122.131 186.522 92.852  1.00 0.00 ? 256 ALA z N   1 
ATOM 55218 C CA  . ALA O 8 256 ? 121.255 185.802 93.770  1.00 0.00 ? 256 ALA z CA  1 
ATOM 55219 C C   . ALA O 8 256 ? 120.214 184.974 93.028  1.00 0.00 ? 256 ALA z C   1 
ATOM 55220 O O   . ALA O 8 256 ? 119.700 183.993 93.575  1.00 0.00 ? 256 ALA z O   1 
ATOM 55221 C CB  . ALA O 8 256 ? 120.573 186.781 94.724  1.00 0.00 ? 256 ALA z CB  1 
ATOM 55222 N N   . ASP O 8 257 ? 119.888 185.352 91.789  1.00 0.00 ? 257 ASP z N   1 
ATOM 55223 C CA  . ASP O 8 257 ? 118.810 184.678 91.073  1.00 0.00 ? 257 ASP z CA  1 
ATOM 55224 C C   . ASP O 8 257 ? 119.254 183.309 90.571  1.00 0.00 ? 257 ASP z C   1 
ATOM 55225 O O   . ASP O 8 257 ? 118.441 182.385 90.463  1.00 0.00 ? 257 ASP z O   1 
ATOM 55226 C CB  . ASP O 8 257 ? 118.332 185.530 89.895  1.00 0.00 ? 257 ASP z CB  1 
ATOM 55227 C CG  . ASP O 8 257 ? 117.582 186.779 90.333  1.00 0.00 ? 257 ASP z CG  1 
ATOM 55228 O OD1 . ASP O 8 257 ? 117.165 186.832 91.466  1.00 0.00 ? 257 ASP z OD1 1 
ATOM 55229 O OD2 . ASP O 8 257 ? 117.433 187.670 89.531  1.00 0.00 ? 257 ASP z OD2 1 
ATOM 55230 N N   . GLN O 8 258 ? 120.543 183.161 90.258  1.00 0.00 ? 258 GLN z N   1 
ATOM 55231 C CA  . GLN O 8 258 ? 121.017 181.980 89.549  1.00 0.00 ? 258 GLN z CA  1 
ATOM 55232 C C   . GLN O 8 258 ? 121.559 180.910 90.486  1.00 0.00 ? 258 GLN z C   1 
ATOM 55233 O O   . GLN O 8 258 ? 121.865 179.805 90.029  1.00 0.00 ? 258 GLN z O   1 
ATOM 55234 C CB  . GLN O 8 258 ? 122.096 182.372 88.538  1.00 0.00 ? 258 GLN z CB  1 
ATOM 55235 C CG  . GLN O 8 258 ? 121.590 183.222 87.383  1.00 0.00 ? 258 GLN z CG  1 
ATOM 55236 C CD  . GLN O 8 258 ? 122.694 183.601 86.417  1.00 0.00 ? 258 GLN z CD  1 
ATOM 55237 O OE1 . GLN O 8 258 ? 123.870 183.661 86.787  1.00 0.00 ? 258 GLN z OE1 1 
ATOM 55238 N NE2 . GLN O 8 258 ? 122.322 183.860 85.167  1.00 0.00 ? 258 GLN z NE2 1 
ATOM 55239 N N   . ARG O 8 259 ? 121.687 181.211 91.780  1.00 0.00 ? 259 ARG z N   1 
ATOM 55240 C CA  . ARG O 8 259 ? 122.235 180.235 92.717  1.00 0.00 ? 259 ARG z CA  1 
ATOM 55241 C C   . ARG O 8 259 ? 121.300 179.043 92.872  1.00 0.00 ? 259 ARG z C   1 
ATOM 55242 O O   . ARG O 8 259 ? 121.682 177.898 92.601  1.00 0.00 ? 259 ARG z O   1 
ATOM 55243 C CB  . ARG O 8 259 ? 122.472 180.870 94.079  1.00 0.00 ? 259 ARG z CB  1 
ATOM 55244 C CG  . ARG O 8 259 ? 123.039 179.932 95.132  1.00 0.00 ? 259 ARG z CG  1 
ATOM 55245 C CD  . ARG O 8 259 ? 123.190 180.610 96.446  1.00 0.00 ? 259 ARG z CD  1 
ATOM 55246 N NE  . ARG O 8 259 ? 123.760 179.725 97.450  1.00 0.00 ? 259 ARG z NE  1 
ATOM 55247 C CZ  . ARG O 8 259 ? 123.052 178.853 98.192  1.00 0.00 ? 259 ARG z CZ  1 
ATOM 55248 N NH1 . ARG O 8 259 ? 121.750 178.759 98.033  1.00 0.00 ? 259 ARG z NH1 1 
ATOM 55249 N NH2 . ARG O 8 259 ? 123.665 178.090 99.081  1.00 0.00 ? 259 ARG z NH2 1 
ATOM 55250 N N   . ASP O 8 260 ? 120.062 179.291 93.309  1.00 0.00 ? 260 ASP z N   1 
ATOM 55251 C CA  . ASP O 8 260 ? 119.171 178.191 93.660  1.00 0.00 ? 260 ASP z CA  1 
ATOM 55252 C C   . ASP O 8 260 ? 118.677 177.455 92.423  1.00 0.00 ? 260 ASP z C   1 
ATOM 55253 O O   . ASP O 8 260 ? 118.373 176.258 92.494  1.00 0.00 ? 260 ASP z O   1 
ATOM 55254 C CB  . ASP O 8 260 ? 117.974 178.709 94.461  1.00 0.00 ? 260 ASP z CB  1 
ATOM 55255 C CG  . ASP O 8 260 ? 118.357 179.196 95.852  1.00 0.00 ? 260 ASP z CG  1 
ATOM 55256 O OD1 . ASP O 8 260 ? 119.461 178.932 96.269  1.00 0.00 ? 260 ASP z OD1 1 
ATOM 55257 O OD2 . ASP O 8 260 ? 117.543 179.827 96.484  1.00 0.00 ? 260 ASP z OD2 1 
ATOM 55258 N N   . LYS O 8 261 ? 118.584 178.146 91.285  1.00 0.00 ? 261 LYS z N   1 
ATOM 55259 C CA  . LYS O 8 261 ? 118.155 177.490 90.054  1.00 0.00 ? 261 LYS z CA  1 
ATOM 55260 C C   . LYS O 8 261 ? 119.057 176.305 89.727  1.00 0.00 ? 261 LYS z C   1 
ATOM 55261 O O   . LYS O 8 261 ? 118.591 175.271 89.236  1.00 0.00 ? 261 LYS z O   1 
ATOM 55262 C CB  . LYS O 8 261 ? 118.144 178.482 88.891  1.00 0.00 ? 261 LYS z CB  1 
ATOM 55263 C CG  . LYS O 8 261 ? 117.052 179.540 88.977  1.00 0.00 ? 261 LYS z CG  1 
ATOM 55264 C CD  . LYS O 8 261 ? 117.114 180.495 87.793  1.00 0.00 ? 261 LYS z CD  1 
ATOM 55265 C CE  . LYS O 8 261 ? 116.029 181.558 87.882  1.00 0.00 ? 261 LYS z CE  1 
ATOM 55266 N NZ  . LYS O 8 261 ? 116.075 182.499 86.730  1.00 0.00 ? 261 LYS z NZ  1 
ATOM 55267 N N   . LEU O 8 262 ? 120.357 176.440 89.993  1.00 0.00 ? 262 LEU z N   1 
ATOM 55268 C CA  . LEU O 8 262 ? 121.283 175.347 89.717  1.00 0.00 ? 262 LEU z CA  1 
ATOM 55269 C C   . LEU O 8 262 ? 121.188 174.264 90.783  1.00 0.00 ? 262 LEU z C   1 
ATOM 55270 O O   . LEU O 8 262 ? 121.147 173.070 90.463  1.00 0.00 ? 262 LEU z O   1 
ATOM 55271 C CB  . LEU O 8 262 ? 122.721 175.874 89.641  1.00 0.00 ? 262 LEU z CB  1 
ATOM 55272 C CG  . LEU O 8 262 ? 123.023 176.816 88.468  1.00 0.00 ? 262 LEU z CG  1 
ATOM 55273 C CD1 . LEU O 8 262 ? 124.401 177.436 88.657  1.00 0.00 ? 262 LEU z CD1 1 
ATOM 55274 C CD2 . LEU O 8 262 ? 122.947 176.041 87.161  1.00 0.00 ? 262 LEU z CD2 1 
ATOM 55275 N N   . ALA O 8 263 ? 121.157 174.661 92.059  1.00 0.00 ? 263 ALA z N   1 
ATOM 55276 C CA  . ALA O 8 263 ? 121.167 173.676 93.136  1.00 0.00 ? 263 ALA z CA  1 
ATOM 55277 C C   . ALA O 8 263 ? 119.834 172.946 93.227  1.00 0.00 ? 263 ALA z C   1 
ATOM 55278 O O   . ALA O 8 263 ? 119.799 171.723 93.407  1.00 0.00 ? 263 ALA z O   1 
ATOM 55279 C CB  . ALA O 8 263 ? 121.502 174.355 94.464  1.00 0.00 ? 263 ALA z CB  1 
ATOM 55280 N N   . ALA O 8 264 ? 118.724 173.679 93.102  1.00 0.00 ? 264 ALA z N   1 
ATOM 55281 C CA  . ALA O 8 264 ? 117.417 173.033 93.081  1.00 0.00 ? 264 ALA z CA  1 
ATOM 55282 C C   . ALA O 8 264 ? 117.302 172.055 91.920  1.00 0.00 ? 264 ALA z C   1 
ATOM 55283 O O   . ALA O 8 264 ? 116.646 171.014 92.041  1.00 0.00 ? 264 ALA z O   1 
ATOM 55284 C CB  . ALA O 8 264 ? 116.310 174.085 93.010  1.00 0.00 ? 264 ALA z CB  1 
ATOM 55285 N N   . SER O 8 265 ? 117.929 172.376 90.784  1.00 0.00 ? 265 SER z N   1 
ATOM 55286 C CA  . SER O 8 265 ? 117.943 171.443 89.661  1.00 0.00 ? 265 SER z CA  1 
ATOM 55287 C C   . SER O 8 265 ? 118.719 170.180 90.009  1.00 0.00 ? 265 SER z C   1 
ATOM 55288 O O   . SER O 8 265 ? 118.328 169.073 89.618  1.00 0.00 ? 265 SER z O   1 
ATOM 55289 C CB  . SER O 8 265 ? 118.555 172.103 88.441  1.00 0.00 ? 265 SER z CB  1 
ATOM 55290 O OG  . SER O 8 265 ? 117.754 173.158 87.986  1.00 0.00 ? 265 SER z OG  1 
ATOM 55291 N N   . GLU O 8 266 ? 119.825 170.324 90.743  1.00 0.00 ? 266 GLU z N   1 
ATOM 55292 C CA  . GLU O 8 266 ? 120.582 169.154 91.171  1.00 0.00 ? 266 GLU z CA  1 
ATOM 55293 C C   . GLU O 8 266 ? 119.865 168.409 92.289  1.00 0.00 ? 266 GLU z C   1 
ATOM 55294 O O   . GLU O 8 266 ? 119.905 167.174 92.335  1.00 0.00 ? 266 GLU z O   1 
ATOM 55295 C CB  . GLU O 8 266 ? 121.981 169.566 91.634  1.00 0.00 ? 266 GLU z CB  1 
ATOM 55296 C CG  . GLU O 8 266 ? 122.978 168.419 91.720  1.00 0.00 ? 266 GLU z CG  1 
ATOM 55297 C CD  . GLU O 8 266 ? 123.229 167.762 90.392  1.00 0.00 ? 266 GLU z CD  1 
ATOM 55298 O OE1 . GLU O 8 266 ? 123.024 168.399 89.387  1.00 0.00 ? 266 GLU z OE1 1 
ATOM 55299 O OE2 . GLU O 8 266 ? 123.628 166.621 90.382  1.00 0.00 ? 266 GLU z OE2 1 
ATOM 55300 N N   . ARG O 8 267 ? 119.201 169.136 93.190  1.00 0.00 ? 267 ARG z N   1 
ATOM 55301 C CA  . ARG O 8 267 ? 118.300 168.514 94.151  1.00 0.00 ? 267 ARG z CA  1 
ATOM 55302 C C   . ARG O 8 267 ? 117.010 168.018 93.512  1.00 0.00 ? 267 ARG z C   1 
ATOM 55303 O O   . ARG O 8 267 ? 116.292 167.236 94.145  1.00 0.00 ? 267 ARG z O   1 
ATOM 55304 C CB  . ARG O 8 267 ? 117.957 169.497 95.261  1.00 0.00 ? 267 ARG z CB  1 
ATOM 55305 C CG  . ARG O 8 267 ? 119.110 169.839 96.191  1.00 0.00 ? 267 ARG z CG  1 
ATOM 55306 C CD  . ARG O 8 267 ? 118.710 170.836 97.217  1.00 0.00 ? 267 ARG z CD  1 
ATOM 55307 N NE  . ARG O 8 267 ? 118.467 172.146 96.635  1.00 0.00 ? 267 ARG z NE  1 
ATOM 55308 C CZ  . ARG O 8 267 ? 117.878 173.173 97.279  1.00 0.00 ? 267 ARG z CZ  1 
ATOM 55309 N NH1 . ARG O 8 267 ? 117.480 173.026 98.523  1.00 0.00 ? 267 ARG z NH1 1 
ATOM 55310 N NH2 . ARG O 8 267 ? 117.702 174.327 96.660  1.00 0.00 ? 267 ARG z NH2 1 
ATOM 55311 N N   . LYS O 8 268 ? 116.696 168.454 92.289  1.00 0.00 ? 268 LYS z N   1 
ATOM 55312 C CA  . LYS O 8 268 ? 115.509 167.950 91.607  1.00 0.00 ? 268 LYS z CA  1 
ATOM 55313 C C   . LYS O 8 268 ? 115.592 166.447 91.382  1.00 0.00 ? 268 LYS z C   1 
ATOM 55314 O O   . LYS O 8 268 ? 114.558 165.776 91.274  1.00 0.00 ? 268 LYS z O   1 
ATOM 55315 C CB  . LYS O 8 268 ? 115.314 168.670 90.271  1.00 0.00 ? 268 LYS z CB  1 
ATOM 55316 C CG  . LYS O 8 268 ? 114.015 168.324 89.555  1.00 0.00 ? 268 LYS z CG  1 
ATOM 55317 C CD  . LYS O 8 268 ? 113.843 169.155 88.292  1.00 0.00 ? 268 LYS z CD  1 
ATOM 55318 C CE  . LYS O 8 268 ? 112.557 168.795 87.563  1.00 0.00 ? 268 LYS z CE  1 
ATOM 55319 N NZ  . LYS O 8 268 ? 112.375 169.600 86.325  1.00 0.00 ? 268 LYS z NZ  1 
ATOM 55320 N N   . PHE O 8 269 ? 116.808 165.900 91.303  1.00 0.00 ? 269 PHE z N   1 
ATOM 55321 C CA  . PHE O 8 269 ? 116.968 164.450 91.326  1.00 0.00 ? 269 PHE z CA  1 
ATOM 55322 C C   . PHE O 8 269 ? 116.363 163.859 92.594  1.00 0.00 ? 269 PHE z C   1 
ATOM 55323 O O   . PHE O 8 269 ? 115.854 162.732 92.582  1.00 0.00 ? 269 PHE z O   1 
ATOM 55324 C CB  . PHE O 8 269 ? 118.447 164.072 91.234  1.00 0.00 ? 269 PHE z CB  1 
ATOM 55325 C CG  . PHE O 8 269 ? 119.049 164.303 89.877  1.00 0.00 ? 269 PHE z CG  1 
ATOM 55326 C CD1 . PHE O 8 269 ? 118.516 163.692 88.753  1.00 0.00 ? 269 PHE z CD1 1 
ATOM 55327 C CD2 . PHE O 8 269 ? 120.148 165.134 89.723  1.00 0.00 ? 269 PHE z CD2 1 
ATOM 55328 C CE1 . PHE O 8 269 ? 119.069 163.902 87.505  1.00 0.00 ? 269 PHE z CE1 1 
ATOM 55329 C CE2 . PHE O 8 269 ? 120.702 165.347 88.475  1.00 0.00 ? 269 PHE z CE2 1 
ATOM 55330 C CZ  . PHE O 8 269 ? 120.164 164.732 87.366  1.00 0.00 ? 269 PHE z CZ  1 
ATOM 55331 N N   . VAL O 8 270 ? 116.409 164.608 93.696  1.00 0.00 ? 270 VAL z N   1 
ATOM 55332 C CA  . VAL O 8 270 ? 115.663 164.227 94.890  1.00 0.00 ? 270 VAL z CA  1 
ATOM 55333 C C   . VAL O 8 270 ? 114.186 164.572 94.730  1.00 0.00 ? 270 VAL z C   1 
ATOM 55334 O O   . VAL O 8 270 ? 113.310 163.759 95.044  1.00 0.00 ? 270 VAL z O   1 
ATOM 55335 C CB  . VAL O 8 270 ? 116.228 164.943 96.131  1.00 0.00 ? 270 VAL z CB  1 
ATOM 55336 C CG1 . VAL O 8 270 ? 115.309 164.742 97.326  1.00 0.00 ? 270 VAL z CG1 1 
ATOM 55337 C CG2 . VAL O 8 270 ? 117.627 164.429 96.433  1.00 0.00 ? 270 VAL z CG2 1 
ATOM 55338 N N   . ASP O 8 271 ? 113.889 165.777 94.235  1.00 0.00 ? 271 ASP z N   1 
ATOM 55339 C CA  . ASP O 8 271 ? 112.505 166.241 94.188  1.00 0.00 ? 271 ASP z CA  1 
ATOM 55340 C C   . ASP O 8 271 ? 111.658 165.354 93.284  1.00 0.00 ? 271 ASP z C   1 
ATOM 55341 O O   . ASP O 8 271 ? 110.452 165.194 93.513  1.00 0.00 ? 271 ASP z O   1 
ATOM 55342 C CB  . ASP O 8 271 ? 112.438 167.690 93.699  1.00 0.00 ? 271 ASP z CB  1 
ATOM 55343 C CG  . ASP O 8 271 ? 113.046 168.677 94.687  1.00 0.00 ? 271 ASP z CG  1 
ATOM 55344 O OD1 . ASP O 8 271 ? 113.230 168.312 95.824  1.00 0.00 ? 271 ASP z OD1 1 
ATOM 55345 O OD2 . ASP O 8 271 ? 113.319 169.786 94.295  1.00 0.00 ? 271 ASP z OD2 1 
ATOM 55346 N N   . ALA O 8 272 ? 112.266 164.778 92.244  1.00 0.00 ? 272 ALA z N   1 
ATOM 55347 C CA  . ALA O 8 272 ? 111.567 163.774 91.450  1.00 0.00 ? 272 ALA z CA  1 
ATOM 55348 C C   . ALA O 8 272 ? 111.171 162.582 92.309  1.00 0.00 ? 272 ALA z C   1 
ATOM 55349 O O   . ALA O 8 272 ? 110.122 161.965 92.086  1.00 0.00 ? 272 ALA z O   1 
ATOM 55350 C CB  . ALA O 8 272 ? 112.439 163.328 90.276  1.00 0.00 ? 272 ALA z CB  1 
ATOM 55351 N N   . LYS O 8 273 ? 112.000 162.243 93.298  1.00 0.00 ? 273 LYS z N   1 
ATOM 55352 C CA  . LYS O 8 273 ? 111.619 161.226 94.272  1.00 0.00 ? 273 LYS z CA  1 
ATOM 55353 C C   . LYS O 8 273 ? 110.659 161.792 95.312  1.00 0.00 ? 273 LYS z C   1 
ATOM 55354 O O   . LYS O 8 273 ? 109.780 161.075 95.802  1.00 0.00 ? 273 LYS z O   1 
ATOM 55355 C CB  . LYS O 8 273 ? 112.858 160.651 94.957  1.00 0.00 ? 273 LYS z CB  1 
ATOM 55356 C CG  . LYS O 8 273 ? 113.741 159.803 94.051  1.00 0.00 ? 273 LYS z CG  1 
ATOM 55357 C CD  . LYS O 8 273 ? 114.905 159.199 94.822  1.00 0.00 ? 273 LYS z CD  1 
ATOM 55358 C CE  . LYS O 8 273 ? 115.715 158.250 93.950  1.00 0.00 ? 273 LYS z CE  1 
ATOM 55359 N NZ  . LYS O 8 273 ? 116.389 158.961 92.831  1.00 0.00 ? 273 LYS z NZ  1 
ATOM 55360 N N   . LEU O 8 274 ? 110.815 163.072 95.660  1.00 0.00 ? 274 LEU z N   1 
ATOM 55361 C CA  . LEU O 8 274 ? 109.797 163.754 96.453  1.00 0.00 ? 274 LEU z CA  1 
ATOM 55362 C C   . LEU O 8 274 ? 108.452 163.750 95.739  1.00 0.00 ? 274 LEU z C   1 
ATOM 55363 O O   . LEU O 8 274 ? 107.404 163.572 96.371  1.00 0.00 ? 274 LEU z O   1 
ATOM 55364 C CB  . LEU O 8 274 ? 110.225 165.198 96.740  1.00 0.00 ? 274 LEU z CB  1 
ATOM 55365 C CG  . LEU O 8 274 ? 109.280 166.006 97.639  1.00 0.00 ? 274 LEU z CG  1 
ATOM 55366 C CD1 . LEU O 8 274 ? 109.151 165.318 98.990  1.00 0.00 ? 274 LEU z CD1 1 
ATOM 55367 C CD2 . LEU O 8 274 ? 109.815 167.422 97.795  1.00 0.00 ? 274 LEU z CD2 1 
ATOM 55368 N N   . LYS O 8 275 ? 108.460 163.951 94.420  1.00 0.00 ? 275 LYS z N   1 
ATOM 55369 C CA  . LYS O 8 275 ? 107.248 163.748 93.633  1.00 0.00 ? 275 LYS z CA  1 
ATOM 55370 C C   . LYS O 8 275 ? 106.793 162.295 93.696  1.00 0.00 ? 275 LYS z C   1 
ATOM 55371 O O   . LYS O 8 275 ? 105.600 162.011 93.847  1.00 0.00 ? 275 LYS z O   1 
ATOM 55372 C CB  . LYS O 8 275 ? 107.474 164.166 92.180  1.00 0.00 ? 275 LYS z CB  1 
ATOM 55373 C CG  . LYS O 8 275 ? 106.293 163.899 91.257  1.00 0.00 ? 275 LYS z CG  1 
ATOM 55374 C CD  . LYS O 8 275 ? 105.056 164.663 91.705  1.00 0.00 ? 275 LYS z CD  1 
ATOM 55375 C CE  . LYS O 8 275 ? 104.023 164.751 90.591  1.00 0.00 ? 275 LYS z CE  1 
ATOM 55376 N NZ  . LYS O 8 275 ? 103.642 163.407 90.079  1.00 0.00 ? 275 LYS z NZ  1 
ATOM 55377 N N   . LYS O 8 276 ? 107.738 161.358 93.588  1.00 0.00 ? 276 LYS z N   1 
ATOM 55378 C CA  . LYS O 8 276 ? 107.374 159.944 93.592  1.00 0.00 ? 276 LYS z CA  1 
ATOM 55379 C C   . LYS O 8 276 ? 106.882 159.505 94.965  1.00 0.00 ? 276 LYS z C   1 
ATOM 55380 O O   . LYS O 8 276 ? 106.078 158.572 95.076  1.00 0.00 ? 276 LYS z O   1 
ATOM 55381 C CB  . LYS O 8 276 ? 108.561 159.083 93.159  1.00 0.00 ? 276 LYS z CB  1 
ATOM 55382 C CG  . LYS O 8 276 ? 108.252 157.596 93.041  1.00 0.00 ? 276 LYS z CG  1 
ATOM 55383 C CD  . LYS O 8 276 ? 107.268 157.325 91.913  1.00 0.00 ? 276 LYS z CD  1 
ATOM 55384 C CE  . LYS O 8 276 ? 107.037 155.833 91.725  1.00 0.00 ? 276 LYS z CE  1 
ATOM 55385 N NZ  . LYS O 8 276 ? 106.052 155.553 90.646  1.00 0.00 ? 276 LYS z NZ  1 
ATOM 55386 N N   . ILE O 8 277 ? 107.354 160.164 96.025  1.00 0.00 ? 277 ILE z N   1 
ATOM 55387 C CA  . ILE O 8 277 ? 106.875 159.853 97.369  1.00 0.00 ? 277 ILE z CA  1 
ATOM 55388 C C   . ILE O 8 277 ? 105.427 160.299 97.531  1.00 0.00 ? 277 ILE z C   1 
ATOM 55389 O O   . ILE O 8 277 ? 104.585 159.560 98.054  1.00 0.00 ? 277 ILE z O   1 
ATOM 55390 C CB  . ILE O 8 277 ? 107.750 160.529 98.441  1.00 0.00 ? 277 ILE z CB  1 
ATOM 55391 C CG1 . ILE O 8 277 ? 109.130 159.870 98.497  1.00 0.00 ? 277 ILE z CG1 1 
ATOM 55392 C CG2 . ILE O 8 277 ? 107.070 160.464 99.800  1.00 0.00 ? 277 ILE z CG2 1 
ATOM 55393 C CD1 . ILE O 8 277 ? 110.148 160.651 99.297  1.00 0.00 ? 277 ILE z CD1 1 
ATOM 55394 N N   . ILE O 8 278 ? 105.114 161.517 97.080  1.00 0.00 ? 278 ILE z N   1 
ATOM 55395 C CA  . ILE O 8 278 ? 103.728 161.973 97.099  1.00 0.00 ? 278 ILE z CA  1 
ATOM 55396 C C   . ILE O 8 278 ? 102.921 161.299 95.998  1.00 0.00 ? 278 ILE z C   1 
ATOM 55397 O O   . ILE O 8 278 ? 101.684 161.349 96.009  1.00 0.00 ? 278 ILE z O   1 
ATOM 55398 C CB  . ILE O 8 278 ? 103.648 163.502 96.936  1.00 0.00 ? 278 ILE z CB  1 
ATOM 55399 C CG1 . ILE O 8 278 ? 104.137 163.917 95.546  1.00 0.00 ? 278 ILE z CG1 1 
ATOM 55400 C CG2 . ILE O 8 278 ? 104.459 164.196 98.019  1.00 0.00 ? 278 ILE z CG2 1 
ATOM 55401 C CD1 . ILE O 8 278 ? 103.914 165.378 95.231  1.00 0.00 ? 278 ILE z CD1 1 
ATOM 55402 N N   . ASP O 8 279 ? 103.590 160.661 95.035  1.00 0.00 ? 279 ASP z N   1 
ATOM 55403 C CA  . ASP O 8 279 ? 102.885 159.758 94.130  1.00 0.00 ? 279 ASP z CA  1 
ATOM 55404 C C   . ASP O 8 279 ? 102.434 158.496 94.854  1.00 0.00 ? 279 ASP z C   1 
ATOM 55405 O O   . ASP O 8 279 ? 101.365 157.951 94.558  1.00 0.00 ? 279 ASP z O   1 
ATOM 55406 C CB  . ASP O 8 279 ? 103.771 159.404 92.935  1.00 0.00 ? 279 ASP z CB  1 
ATOM 55407 C CG  . ASP O 8 279 ? 103.892 160.543 91.942  1.00 0.00 ? 279 ASP z CG  1 
ATOM 55408 O OD1 . ASP O 8 279 ? 103.068 161.477 92.005  1.00 0.00 ? 279 ASP z OD1 1 
ATOM 55409 O OD2 . ASP O 8 279 ? 104.811 160.502 91.098  1.00 0.00 ? 279 ASP z OD2 1 
ATOM 55410 N N   . LEU O 8 280 ? 103.238 158.016 95.807  1.00 0.00 ? 280 LEU z N   1 
ATOM 55411 C CA  . LEU O 8 280 ? 102.757 156.992 96.729  1.00 0.00 ? 280 LEU z CA  1 
ATOM 55412 C C   . LEU O 8 280 ? 101.601 157.512 97.572  1.00 0.00 ? 280 LEU z C   1 
ATOM 55413 O O   . LEU O 8 280 ? 100.572 156.841 97.712  1.00 0.00 ? 280 LEU z O   1 
ATOM 55414 C CB  . LEU O 8 280 ? 103.896 156.524 97.644  1.00 0.00 ? 280 LEU z CB  1 
ATOM 55415 C CG  . LEU O 8 280 ? 103.492 155.560 98.767  1.00 0.00 ? 280 LEU z CG  1 
ATOM 55416 C CD1 . LEU O 8 280 ? 102.987 154.258 98.162  1.00 0.00 ? 280 LEU z CD1 1 
ATOM 55417 C CD2 . LEU O 8 280 ? 104.687 155.313 99.677  1.00 0.00 ? 280 LEU z CD2 1 
ATOM 55418 N N   . LYS O 8 281 ? 101.749 158.711 98.138  1.00 0.00 ? 281 LYS z N   1 
ATOM 55419 C CA  . LYS O 8 281 ? 100.681 159.287 98.947  1.00 0.00 ? 281 LYS z CA  1 
ATOM 55420 C C   . LYS O 8 281 ? 99.380  159.365 98.159  1.00 0.00 ? 281 LYS z C   1 
ATOM 55421 O O   . LYS O 8 281 ? 98.309  159.014 98.667  1.00 0.00 ? 281 LYS z O   1 
ATOM 55422 C CB  . LYS O 8 281 ? 101.077 160.677 99.450  1.00 0.00 ? 281 LYS z CB  1 
ATOM 55423 C CG  . LYS O 8 281 ? 100.035 161.345 100.338 1.00 0.00 ? 281 LYS z CG  1 
ATOM 55424 C CD  . LYS O 8 281 ? 99.764  160.520 101.587 1.00 0.00 ? 281 LYS z CD  1 
ATOM 55425 C CE  . LYS O 8 281 ? 98.983  161.319 102.620 1.00 0.00 ? 281 LYS z CE  1 
ATOM 55426 N NZ  . LYS O 8 281 ? 97.648  161.734 102.111 1.00 0.00 ? 281 LYS z NZ  1 
ATOM 55427 N N   . ASN O 8 282 ? 99.457  159.819 96.905  1.00 0.00 ? 282 ASN z N   1 
ATOM 55428 C CA  . ASN O 8 282 ? 98.292  159.783 96.027  1.00 0.00 ? 282 ASN z CA  1 
ATOM 55429 C C   . ASN O 8 282 ? 97.922  158.359 95.632  1.00 0.00 ? 282 ASN z C   1 
ATOM 55430 O O   . ASN O 8 282 ? 96.741  158.061 95.425  1.00 0.00 ? 282 ASN z O   1 
ATOM 55431 C CB  . ASN O 8 282 ? 98.534  160.628 94.790  1.00 0.00 ? 282 ASN z CB  1 
ATOM 55432 C CG  . ASN O 8 282 ? 98.494  162.102 95.081  1.00 0.00 ? 282 ASN z CG  1 
ATOM 55433 O OD1 . ASN O 8 282 ? 97.885  162.538 96.065  1.00 0.00 ? 282 ASN z OD1 1 
ATOM 55434 N ND2 . ASN O 8 282 ? 99.133  162.880 94.244  1.00 0.00 ? 282 ASN z ND2 1 
ATOM 55435 N N   . GLU O 8 283 ? 98.909  157.467 95.522  1.00 0.00 ? 283 GLU z N   1 
ATOM 55436 C CA  . GLU O 8 283 ? 98.607  156.064 95.266  1.00 0.00 ? 283 GLU z CA  1 
ATOM 55437 C C   . GLU O 8 283 ? 97.969  155.395 96.477  1.00 0.00 ? 283 GLU z C   1 
ATOM 55438 O O   . GLU O 8 283 ? 97.077  154.553 96.324  1.00 0.00 ? 283 GLU z O   1 
ATOM 55439 C CB  . GLU O 8 283 ? 99.881  155.312 94.872  1.00 0.00 ? 283 GLU z CB  1 
ATOM 55440 C CG  . GLU O 8 283 ? 99.661  153.847 94.516  1.00 0.00 ? 283 GLU z CG  1 
ATOM 55441 C CD  . GLU O 8 283 ? 98.799  153.664 93.299  1.00 0.00 ? 283 GLU z CD  1 
ATOM 55442 O OE1 . GLU O 8 283 ? 98.695  154.584 92.524  1.00 0.00 ? 283 GLU z OE1 1 
ATOM 55443 O OE2 . GLU O 8 283 ? 98.244  152.602 93.143  1.00 0.00 ? 283 GLU z OE2 1 
ATOM 55444 N N   . VAL O 8 284 ? 98.406  155.750 97.681  1.00 0.00 ? 284 VAL z N   1 
ATOM 55445 C CA  . VAL O 8 284 ? 97.869  155.188 98.915  1.00 0.00 ? 284 VAL z CA  1 
ATOM 55446 C C   . VAL O 8 284 ? 97.232  156.317 99.715  1.00 0.00 ? 284 VAL z C   1 
ATOM 55447 O O   . VAL O 8 284 ? 97.866  156.887 100.612 1.00 0.00 ? 284 VAL z O   1 
ATOM 55448 C CB  . VAL O 8 284 ? 98.975  154.509 99.744  1.00 0.00 ? 284 VAL z CB  1 
ATOM 55449 C CG1 . VAL O 8 284 ? 98.394  153.902 101.012 1.00 0.00 ? 284 VAL z CG1 1 
ATOM 55450 C CG2 . VAL O 8 284 ? 99.671  153.447 98.908  1.00 0.00 ? 284 VAL z CG2 1 
ATOM 55451 N N   . CYS O 8 285 ? 95.976  156.628 99.395  1.00 0.00 ? 285 CYS z N   1 
ATOM 55452 C CA  . CYS O 8 285 ? 95.127  157.500 100.208 1.00 0.00 ? 285 CYS z CA  1 
ATOM 55453 C C   . CYS O 8 285 ? 95.674  158.926 100.279 1.00 0.00 ? 285 CYS z C   1 
ATOM 55454 O O   . CYS O 8 285 ? 95.912  159.476 101.355 1.00 0.00 ? 285 CYS z O   1 
ATOM 55455 C CB  . CYS O 8 285 ? 94.996  156.944 101.626 1.00 0.00 ? 285 CYS z CB  1 
ATOM 55456 S SG  . CYS O 8 285 ? 94.343  155.259 101.702 1.00 0.00 ? 285 CYS z SG  1 
ATOM 55457 N N   . GLY O 8 286 ? 95.877  159.528 99.109  1.00 0.00 ? 286 GLY z N   1 
ATOM 55458 C CA  . GLY O 8 286 ? 96.268  160.924 99.058  1.00 0.00 ? 286 GLY z CA  1 
ATOM 55459 C C   . GLY O 8 286 ? 95.276  161.850 99.732  1.00 0.00 ? 286 GLY z C   1 
ATOM 55460 O O   . GLY O 8 286 ? 95.653  162.669 100.576 1.00 0.00 ? 286 GLY z O   1 
ATOM 55461 N N   . MET O 8 287 ? 94.003  161.728 99.366  1.00 0.00 ? 287 MET z N   1 
ATOM 55462 C CA  . MET O 8 287 ? 92.930  162.496 99.980  1.00 0.00 ? 287 MET z CA  1 
ATOM 55463 C C   . MET O 8 287 ? 91.929  161.626 100.727 1.00 0.00 ? 287 MET z C   1 
ATOM 55464 O O   . MET O 8 287 ? 90.942  162.151 101.250 1.00 0.00 ? 287 MET z O   1 
ATOM 55465 C CB  . MET O 8 287 ? 92.212  163.320 98.913  1.00 0.00 ? 287 MET z CB  1 
ATOM 55466 C CG  . MET O 8 287 ? 93.079  164.376 98.243  1.00 0.00 ? 287 MET z CG  1 
ATOM 55467 S SD  . MET O 8 287 ? 93.677  165.623 99.401  1.00 0.00 ? 287 MET z SD  1 
ATOM 55468 C CE  . MET O 8 287 ? 92.159  166.495 99.772  1.00 0.00 ? 287 MET z CE  1 
ATOM 55469 N N   . ASP O 8 288 ? 92.155  160.317 100.784 1.00 0.00 ? 288 ASP z N   1 
ATOM 55470 C CA  . ASP O 8 288 ? 91.172  159.420 101.370 1.00 0.00 ? 288 ASP z CA  1 
ATOM 55471 C C   . ASP O 8 288 ? 91.155  159.569 102.890 1.00 0.00 ? 288 ASP z C   1 
ATOM 55472 O O   . ASP O 8 288 ? 92.210  159.721 103.513 1.00 0.00 ? 288 ASP z O   1 
ATOM 55473 C CB  . ASP O 8 288 ? 91.472  157.968 100.989 1.00 0.00 ? 288 ASP z CB  1 
ATOM 55474 C CG  . ASP O 8 288 ? 91.208  157.675 99.518  1.00 0.00 ? 288 ASP z CG  1 
ATOM 55475 O OD1 . ASP O 8 288 ? 90.528  158.451 98.890  1.00 0.00 ? 288 ASP z OD1 1 
ATOM 55476 O OD2 . ASP O 8 288 ? 91.689  156.676 99.037  1.00 0.00 ? 288 ASP z OD2 1 
ATOM 55477 N N   . PRO O 8 289 ? 89.979  159.531 103.511 1.00 0.00 ? 289 PRO z N   1 
ATOM 55478 C CA  . PRO O 8 289 ? 89.904  159.725 104.962 1.00 0.00 ? 289 PRO z CA  1 
ATOM 55479 C C   . PRO O 8 289 ? 90.290  158.462 105.717 1.00 0.00 ? 289 PRO z C   1 
ATOM 55480 O O   . PRO O 8 289 ? 90.336  157.359 105.166 1.00 0.00 ? 289 PRO z O   1 
ATOM 55481 C CB  . PRO O 8 289 ? 88.433  160.082 105.195 1.00 0.00 ? 289 PRO z CB  1 
ATOM 55482 C CG  . PRO O 8 289 ? 87.709  159.370 104.102 1.00 0.00 ? 289 PRO z CG  1 
ATOM 55483 C CD  . PRO O 8 289 ? 88.617  159.426 102.901 1.00 0.00 ? 289 PRO z CD  1 
ATOM 55484 N N   . ASP O 8 290 ? 90.583  158.649 107.005 1.00 0.00 ? 290 ASP z N   1 
ATOM 55485 C CA  . ASP O 8 290 ? 90.918  157.567 107.930 1.00 0.00 ? 290 ASP z CA  1 
ATOM 55486 C C   . ASP O 8 290 ? 92.191  156.830 107.528 1.00 0.00 ? 290 ASP z C   1 
ATOM 55487 O O   . ASP O 8 290 ? 92.423  155.699 107.968 1.00 0.00 ? 290 ASP z O   1 
ATOM 55488 C CB  . ASP O 8 290 ? 89.761  156.569 108.018 1.00 0.00 ? 290 ASP z CB  1 
ATOM 55489 C CG  . ASP O 8 290 ? 88.498  157.175 108.615 1.00 0.00 ? 290 ASP z CG  1 
ATOM 55490 O OD1 . ASP O 8 290 ? 88.601  157.853 109.610 1.00 0.00 ? 290 ASP z OD1 1 
ATOM 55491 O OD2 . ASP O 8 290 ? 87.443  156.956 108.070 1.00 0.00 ? 290 ASP z OD2 1 
ATOM 55492 N N   . LYS O 8 291 ? 93.024  157.453 106.697 1.00 0.00 ? 291 LYS z N   1 
ATOM 55493 C CA  . LYS O 8 291 ? 94.286  156.876 106.261 1.00 0.00 ? 291 LYS z CA  1 
ATOM 55494 C C   . LYS O 8 291 ? 95.369  157.945 106.312 1.00 0.00 ? 291 LYS z C   1 
ATOM 55495 O O   . LYS O 8 291 ? 95.105  159.140 106.154 1.00 0.00 ? 291 LYS z O   1 
ATOM 55496 C CB  . LYS O 8 291 ? 94.166  156.296 104.851 1.00 0.00 ? 291 LYS z CB  1 
ATOM 55497 C CG  . LYS O 8 291 ? 93.095  155.223 104.702 1.00 0.00 ? 291 LYS z CG  1 
ATOM 55498 C CD  . LYS O 8 291 ? 93.501  153.936 105.404 1.00 0.00 ? 291 LYS z CD  1 
ATOM 55499 C CE  . LYS O 8 291 ? 92.466  152.840 105.194 1.00 0.00 ? 291 LYS z CE  1 
ATOM 55500 N NZ  . LYS O 8 291 ? 92.805  151.602 105.947 1.00 0.00 ? 291 LYS z NZ  1 
ATOM 55501 N N   . GLY O 8 292 ? 96.604  157.501 106.533 1.00 0.00 ? 292 GLY z N   1 
ATOM 55502 C CA  . GLY O 8 292 ? 97.698  158.423 106.771 1.00 0.00 ? 292 GLY z CA  1 
ATOM 55503 C C   . GLY O 8 292 ? 99.016  157.831 106.333 1.00 0.00 ? 292 GLY z C   1 
ATOM 55504 O O   . GLY O 8 292 ? 99.116  156.637 106.031 1.00 0.00 ? 292 GLY z O   1 
ATOM 55505 N N   . PHE O 8 293 ? 100.033 158.688 106.299 1.00 0.00 ? 293 PHE z N   1 
ATOM 55506 C CA  . PHE O 8 293 ? 101.326 158.346 105.718 1.00 0.00 ? 293 PHE z CA  1 
ATOM 55507 C C   . PHE O 8 293 ? 102.419 158.862 106.640 1.00 0.00 ? 293 PHE z C   1 
ATOM 55508 O O   . PHE O 8 293 ? 102.534 160.073 106.850 1.00 0.00 ? 293 PHE z O   1 
ATOM 55509 C CB  . PHE O 8 293 ? 101.483 158.949 104.321 1.00 0.00 ? 293 PHE z CB  1 
ATOM 55510 C CG  . PHE O 8 293 ? 102.730 158.512 103.608 1.00 0.00 ? 293 PHE z CG  1 
ATOM 55511 C CD1 . PHE O 8 293 ? 103.396 157.356 103.990 1.00 0.00 ? 293 PHE z CD1 1 
ATOM 55512 C CD2 . PHE O 8 293 ? 103.242 159.253 102.553 1.00 0.00 ? 293 PHE z CD2 1 
ATOM 55513 C CE1 . PHE O 8 293 ? 104.544 156.952 103.335 1.00 0.00 ? 293 PHE z CE1 1 
ATOM 55514 C CE2 . PHE O 8 293 ? 104.388 158.851 101.896 1.00 0.00 ? 293 PHE z CE2 1 
ATOM 55515 C CZ  . PHE O 8 293 ? 105.040 157.700 102.288 1.00 0.00 ? 293 PHE z CZ  1 
ATOM 55516 N N   . VAL O 8 294 ? 103.216 157.946 107.188 1.00 0.00 ? 294 VAL z N   1 
ATOM 55517 C CA  . VAL O 8 294 ? 104.336 158.283 108.058 1.00 0.00 ? 294 VAL z CA  1 
ATOM 55518 C C   . VAL O 8 294 ? 105.633 157.891 107.366 1.00 0.00 ? 294 VAL z C   1 
ATOM 55519 O O   . VAL O 8 294 ? 105.815 156.733 106.977 1.00 0.00 ? 294 VAL z O   1 
ATOM 55520 C CB  . VAL O 8 294 ? 104.222 157.555 109.410 1.00 0.00 ? 294 VAL z CB  1 
ATOM 55521 C CG1 . VAL O 8 294 ? 105.429 157.860 110.283 1.00 0.00 ? 294 VAL z CG1 1 
ATOM 55522 C CG2 . VAL O 8 294 ? 102.933 157.963 110.110 1.00 0.00 ? 294 VAL z CG2 1 
ATOM 55523 N N   . ILE O 8 295 ? 106.533 158.860 107.215 1.00 0.00 ? 295 ILE z N   1 
ATOM 55524 C CA  . ILE O 8 295 ? 107.841 158.648 106.606 1.00 0.00 ? 295 ILE z CA  1 
ATOM 55525 C C   . ILE O 8 295 ? 108.894 158.711 107.703 1.00 0.00 ? 295 ILE z C   1 
ATOM 55526 O O   . ILE O 8 295 ? 108.923 159.663 108.492 1.00 0.00 ? 295 ILE z O   1 
ATOM 55527 C CB  . ILE O 8 295 ? 108.142 159.696 105.519 1.00 0.00 ? 295 ILE z CB  1 
ATOM 55528 C CG1 . ILE O 8 295 ? 107.133 159.581 104.374 1.00 0.00 ? 295 ILE z CG1 1 
ATOM 55529 C CG2 . ILE O 8 295 ? 109.562 159.530 105.000 1.00 0.00 ? 295 ILE z CG2 1 
ATOM 55530 C CD1 . ILE O 8 295 ? 107.247 160.685 103.348 1.00 0.00 ? 295 ILE z CD1 1 
ATOM 55531 N N   . ILE O 8 296 ? 109.757 157.700 107.753 1.00 0.00 ? 296 ILE z N   1 
ATOM 55532 C CA  . ILE O 8 296 ? 110.929 157.696 108.621 1.00 0.00 ? 296 ILE z CA  1 
ATOM 55533 C C   . ILE O 8 296 ? 112.133 157.398 107.738 1.00 0.00 ? 296 ILE z C   1 
ATOM 55534 O O   . ILE O 8 296 ? 112.285 156.274 107.243 1.00 0.00 ? 296 ILE z O   1 
ATOM 55535 C CB  . ILE O 8 296 ? 110.812 156.652 109.746 1.00 0.00 ? 296 ILE z CB  1 
ATOM 55536 C CG1 . ILE O 8 296 ? 109.539 156.888 110.564 1.00 0.00 ? 296 ILE z CG1 1 
ATOM 55537 C CG2 . ILE O 8 296 ? 112.040 156.696 110.642 1.00 0.00 ? 296 ILE z CG2 1 
ATOM 55538 C CD1 . ILE O 8 296 ? 109.221 155.774 111.535 1.00 0.00 ? 296 ILE z CD1 1 
ATOM 55539 N N   . ASN O 8 297 ? 112.985 158.398 107.540 1.00 0.00 ? 297 ASN z N   1 
ATOM 55540 C CA  . ASN O 8 297 ? 114.071 158.335 106.570 1.00 0.00 ? 297 ASN z CA  1 
ATOM 55541 C C   . ASN O 8 297 ? 115.374 158.059 107.309 1.00 0.00 ? 297 ASN z C   1 
ATOM 55542 O O   . ASN O 8 297 ? 115.675 158.718 108.310 1.00 0.00 ? 297 ASN z O   1 
ATOM 55543 C CB  . ASN O 8 297 ? 114.160 159.614 105.757 1.00 0.00 ? 297 ASN z CB  1 
ATOM 55544 C CG  . ASN O 8 297 ? 115.078 159.483 104.573 1.00 0.00 ? 297 ASN z CG  1 
ATOM 55545 O OD1 . ASN O 8 297 ? 116.061 158.734 104.613 1.00 0.00 ? 297 ASN z OD1 1 
ATOM 55546 N ND2 . ASN O 8 297 ? 114.775 160.197 103.519 1.00 0.00 ? 297 ASN z ND2 1 
ATOM 55547 N N   . GLN O 8 298 ? 116.141 157.085 106.813 1.00 0.00 ? 298 GLN z N   1 
ATOM 55548 C CA  . GLN O 8 298 ? 117.482 156.862 107.340 1.00 0.00 ? 298 GLN z CA  1 
ATOM 55549 C C   . GLN O 8 298 ? 118.390 158.050 107.049 1.00 0.00 ? 298 GLN z C   1 
ATOM 55550 O O   . GLN O 8 298 ? 119.180 158.465 107.906 1.00 0.00 ? 298 GLN z O   1 
ATOM 55551 C CB  . GLN O 8 298 ? 118.085 155.585 106.748 1.00 0.00 ? 298 GLN z CB  1 
ATOM 55552 C CG  . GLN O 8 298 ? 119.456 155.232 107.299 1.00 0.00 ? 298 GLN z CG  1 
ATOM 55553 C CD  . GLN O 8 298 ? 119.415 154.886 108.775 1.00 0.00 ? 298 GLN z CD  1 
ATOM 55554 O OE1 . GLN O 8 298 ? 118.382 154.464 109.300 1.00 0.00 ? 298 GLN z OE1 1 
ATOM 55555 N NE2 . GLN O 8 298 ? 120.543 155.061 109.454 1.00 0.00 ? 298 GLN z NE2 1 
ATOM 55556 N N   . LYS O 8 299 ? 118.292 158.609 105.847 1.00 0.00 ? 299 LYS z N   1 
ATOM 55557 C CA  . LYS O 8 299 ? 119.014 159.826 105.500 1.00 0.00 ? 299 LYS z CA  1 
ATOM 55558 C C   . LYS O 8 299 ? 118.161 161.041 105.867 1.00 0.00 ? 299 LYS z C   1 
ATOM 55559 O O   . LYS O 8 299 ? 117.090 160.924 106.469 1.00 0.00 ? 299 LYS z O   1 
ATOM 55560 C CB  . LYS O 8 299 ? 119.370 159.846 104.013 1.00 0.00 ? 299 LYS z CB  1 
ATOM 55561 C CG  . LYS O 8 299 ? 120.201 158.658 103.549 1.00 0.00 ? 299 LYS z CG  1 
ATOM 55562 C CD  . LYS O 8 299 ? 121.572 158.651 104.209 1.00 0.00 ? 299 LYS z CD  1 
ATOM 55563 C CE  . LYS O 8 299 ? 122.444 157.529 103.667 1.00 0.00 ? 299 LYS z CE  1 
ATOM 55564 N NZ  . LYS O 8 299 ? 123.769 157.477 104.341 1.00 0.00 ? 299 LYS z NZ  1 
ATOM 55565 N N   . GLY O 8 300 ? 118.636 162.232 105.503 1.00 0.00 ? 300 GLY z N   1 
ATOM 55566 C CA  . GLY O 8 300 ? 117.958 163.451 105.884 1.00 0.00 ? 300 GLY z CA  1 
ATOM 55567 C C   . GLY O 8 300 ? 116.850 163.835 104.920 1.00 0.00 ? 300 GLY z C   1 
ATOM 55568 O O   . GLY O 8 300 ? 116.664 163.238 103.860 1.00 0.00 ? 300 GLY z O   1 
ATOM 55569 N N   . ILE O 8 301 ? 116.104 164.864 105.310 1.00 0.00 ? 301 ILE z N   1 
ATOM 55570 C CA  . ILE O 8 301 ? 115.036 165.426 104.492 1.00 0.00 ? 301 ILE z CA  1 
ATOM 55571 C C   . ILE O 8 301 ? 115.302 166.913 104.309 1.00 0.00 ? 301 ILE z C   1 
ATOM 55572 O O   . ILE O 8 301 ? 115.495 167.644 105.287 1.00 0.00 ? 301 ILE z O   1 
ATOM 55573 C CB  . ILE O 8 301 ? 113.654 165.209 105.134 1.00 0.00 ? 301 ILE z CB  1 
ATOM 55574 C CG1 . ILE O 8 301 ? 113.355 163.712 105.263 1.00 0.00 ? 301 ILE z CG1 1 
ATOM 55575 C CG2 . ILE O 8 301 ? 112.574 165.902 104.319 1.00 0.00 ? 301 ILE z CG2 1 
ATOM 55576 C CD1 . ILE O 8 301 ? 112.068 163.408 105.996 1.00 0.00 ? 301 ILE z CD1 1 
ATOM 55577 N N   . ASP O 8 302 ? 115.319 167.356 103.054 1.00 0.00 ? 302 ASP z N   1 
ATOM 55578 C CA  . ASP O 8 302 ? 115.536 168.765 102.760 1.00 0.00 ? 302 ASP z CA  1 
ATOM 55579 C C   . ASP O 8 302 ? 114.469 169.620 103.443 1.00 0.00 ? 302 ASP z C   1 
ATOM 55580 O O   . ASP O 8 302 ? 113.295 169.235 103.479 1.00 0.00 ? 302 ASP z O   1 
ATOM 55581 C CB  . ASP O 8 302 ? 115.518 169.011 101.249 1.00 0.00 ? 302 ASP z CB  1 
ATOM 55582 C CG  . ASP O 8 302 ? 115.975 170.414 100.872 1.00 0.00 ? 302 ASP z CG  1 
ATOM 55583 O OD1 . ASP O 8 302 ? 115.225 171.338 101.080 1.00 0.00 ? 302 ASP z OD1 1 
ATOM 55584 O OD2 . ASP O 8 302 ? 117.069 170.548 100.378 1.00 0.00 ? 302 ASP z OD2 1 
ATOM 55585 N N   . PRO O 8 303 ? 114.844 170.774 104.003 1.00 0.00 ? 303 PRO z N   1 
ATOM 55586 C CA  . PRO O 8 303 ? 113.826 171.661 104.596 1.00 0.00 ? 303 PRO z CA  1 
ATOM 55587 C C   . PRO O 8 303 ? 112.627 171.902 103.694 1.00 0.00 ? 303 PRO z C   1 
ATOM 55588 O O   . PRO O 8 303 ? 111.496 172.014 104.187 1.00 0.00 ? 303 PRO z O   1 
ATOM 55589 C CB  . PRO O 8 303 ? 114.605 172.958 104.828 1.00 0.00 ? 303 PRO z CB  1 
ATOM 55590 C CG  . PRO O 8 303 ? 116.002 172.504 105.091 1.00 0.00 ? 303 PRO z CG  1 
ATOM 55591 C CD  . PRO O 8 303 ? 116.211 171.363 104.130 1.00 0.00 ? 303 PRO z CD  1 
ATOM 55592 N N   . MET O 8 304 ? 112.841 171.994 102.380 1.00 0.00 ? 304 MET z N   1 
ATOM 55593 C CA  . MET O 8 304 ? 111.718 172.179 101.466 1.00 0.00 ? 304 MET z CA  1 
ATOM 55594 C C   . MET O 8 304 ? 110.976 170.869 101.233 1.00 0.00 ? 304 MET z C   1 
ATOM 55595 O O   . MET O 8 304 ? 109.771 170.867 100.955 1.00 0.00 ? 304 MET z O   1 
ATOM 55596 C CB  . MET O 8 304 ? 112.206 172.757 100.139 1.00 0.00 ? 304 MET z CB  1 
ATOM 55597 C CG  . MET O 8 304 ? 112.733 174.181 100.229 1.00 0.00 ? 304 MET z CG  1 
ATOM 55598 S SD  . MET O 8 304 ? 111.512 175.335 100.886 1.00 0.00 ? 304 MET z SD  1 
ATOM 55599 C CE  . MET O 8 304 ? 110.293 175.320 99.574  1.00 0.00 ? 304 MET z CE  1 
ATOM 55600 N N   . SER O 8 305 ? 111.681 169.741 101.345 1.00 0.00 ? 305 SER z N   1 
ATOM 55601 C CA  . SER O 8 305 ? 111.012 168.446 101.275 1.00 0.00 ? 305 SER z CA  1 
ATOM 55602 C C   . SER O 8 305 ? 110.068 168.238 102.452 1.00 0.00 ? 305 SER z C   1 
ATOM 55603 O O   . SER O 8 305 ? 109.051 167.549 102.315 1.00 0.00 ? 305 SER z O   1 
ATOM 55604 C CB  . SER O 8 305 ? 112.040 167.331 101.240 1.00 0.00 ? 305 SER z CB  1 
ATOM 55605 O OG  . SER O 8 305 ? 112.761 167.351 100.039 1.00 0.00 ? 305 SER z OG  1 
ATOM 55606 N N   . LEU O 8 306 ? 110.386 168.819 103.612 1.00 0.00 ? 306 LEU z N   1 
ATOM 55607 C CA  . LEU O 8 306 ? 109.447 168.797 104.728 1.00 0.00 ? 306 LEU z CA  1 
ATOM 55608 C C   . LEU O 8 306 ? 108.232 169.669 104.442 1.00 0.00 ? 306 LEU z C   1 
ATOM 55609 O O   . LEU O 8 306 ? 107.107 169.319 104.819 1.00 0.00 ? 306 LEU z O   1 
ATOM 55610 C CB  . LEU O 8 306 ? 110.137 169.277 106.011 1.00 0.00 ? 306 LEU z CB  1 
ATOM 55611 C CG  . LEU O 8 306 ? 111.200 168.334 106.587 1.00 0.00 ? 306 LEU z CG  1 
ATOM 55612 C CD1 . LEU O 8 306 ? 111.920 169.022 107.739 1.00 0.00 ? 306 LEU z CD1 1 
ATOM 55613 C CD2 . LEU O 8 306 ? 110.538 167.044 107.049 1.00 0.00 ? 306 LEU z CD2 1 
ATOM 55614 N N   . ASP O 8 307 ? 108.438 170.810 103.780 1.00 0.00 ? 307 ASP z N   1 
ATOM 55615 C CA  . ASP O 8 307 ? 107.311 171.658 103.406 1.00 0.00 ? 307 ASP z CA  1 
ATOM 55616 C C   . ASP O 8 307 ? 106.333 170.907 102.512 1.00 0.00 ? 307 ASP z C   1 
ATOM 55617 O O   . ASP O 8 307 ? 105.114 171.001 102.696 1.00 0.00 ? 307 ASP z O   1 
ATOM 55618 C CB  . ASP O 8 307 ? 107.801 172.918 102.689 1.00 0.00 ? 307 ASP z CB  1 
ATOM 55619 C CG  . ASP O 8 307 ? 108.484 173.906 103.626 1.00 0.00 ? 307 ASP z CG  1 
ATOM 55620 O OD1 . ASP O 8 307 ? 108.315 173.779 104.816 1.00 0.00 ? 307 ASP z OD1 1 
ATOM 55621 O OD2 . ASP O 8 307 ? 109.169 174.776 103.144 1.00 0.00 ? 307 ASP z OD2 1 
ATOM 55622 N N   . VAL O 8 308 ? 106.850 170.156 101.537 1.00 0.00 ? 308 VAL z N   1 
ATOM 55623 C CA  . VAL O 8 308 ? 105.981 169.411 100.630 1.00 0.00 ? 308 VAL z CA  1 
ATOM 55624 C C   . VAL O 8 308 ? 105.316 168.258 101.370 1.00 0.00 ? 308 VAL z C   1 
ATOM 55625 O O   . VAL O 8 308 ? 104.135 167.954 101.159 1.00 0.00 ? 308 VAL z O   1 
ATOM 55626 C CB  . VAL O 8 308 ? 106.783 168.864 99.435  1.00 0.00 ? 308 VAL z CB  1 
ATOM 55627 C CG1 . VAL O 8 308 ? 105.921 167.933 98.596  1.00 0.00 ? 308 VAL z CG1 1 
ATOM 55628 C CG2 . VAL O 8 308 ? 107.309 170.016 98.593  1.00 0.00 ? 308 VAL z CG2 1 
ATOM 55629 N N   . PHE O 8 309 ? 106.067 167.601 102.258 1.00 0.00 ? 309 PHE z N   1 
ATOM 55630 C CA  . PHE O 8 309 ? 105.477 166.578 103.114 1.00 0.00 ? 309 PHE z CA  1 
ATOM 55631 C C   . PHE O 8 309 ? 104.339 167.143 103.955 1.00 0.00 ? 309 PHE z C   1 
ATOM 55632 O O   . PHE O 8 309 ? 103.368 166.436 104.241 1.00 0.00 ? 309 PHE z O   1 
ATOM 55633 C CB  . PHE O 8 309 ? 106.540 165.971 104.031 1.00 0.00 ? 309 PHE z CB  1 
ATOM 55634 C CG  . PHE O 8 309 ? 107.489 165.043 103.327 1.00 0.00 ? 309 PHE z CG  1 
ATOM 55635 C CD1 . PHE O 8 309 ? 107.105 164.382 102.170 1.00 0.00 ? 309 PHE z CD1 1 
ATOM 55636 C CD2 . PHE O 8 309 ? 108.767 164.830 103.821 1.00 0.00 ? 309 PHE z CD2 1 
ATOM 55637 C CE1 . PHE O 8 309 ? 107.978 163.529 101.521 1.00 0.00 ? 309 PHE z CE1 1 
ATOM 55638 C CE2 . PHE O 8 309 ? 109.641 163.978 103.174 1.00 0.00 ? 309 PHE z CE2 1 
ATOM 55639 C CZ  . PHE O 8 309 ? 109.246 163.327 102.023 1.00 0.00 ? 309 PHE z CZ  1 
ATOM 55640 N N   . ALA O 8 310 ? 104.442 168.412 104.359 1.00 0.00 ? 310 ALA z N   1 
ATOM 55641 C CA  . ALA O 8 310 ? 103.312 169.076 104.999 1.00 0.00 ? 310 ALA z CA  1 
ATOM 55642 C C   . ALA O 8 310 ? 102.187 169.335 104.005 1.00 0.00 ? 310 ALA z C   1 
ATOM 55643 O O   . ALA O 8 310 ? 101.006 169.255 104.362 1.00 0.00 ? 310 ALA z O   1 
ATOM 55644 C CB  . ALA O 8 310 ? 103.767 170.382 105.648 1.00 0.00 ? 310 ALA z CB  1 
ATOM 55645 N N   . LYS O 8 311 ? 102.534 169.649 102.754 1.00 0.00 ? 311 LYS z N   1 
ATOM 55646 C CA  . LYS O 8 311 ? 101.507 169.896 101.746 1.00 0.00 ? 311 LYS z CA  1 
ATOM 55647 C C   . LYS O 8 311 ? 100.530 168.733 101.650 1.00 0.00 ? 311 LYS z C   1 
ATOM 55648 O O   . LYS O 8 311 ? 99.324  168.947 101.482 1.00 0.00 ? 311 LYS z O   1 
ATOM 55649 C CB  . LYS O 8 311 ? 102.149 170.154 100.382 1.00 0.00 ? 311 LYS z CB  1 
ATOM 55650 C CG  . LYS O 8 311 ? 101.158 170.482 99.273  1.00 0.00 ? 311 LYS z CG  1 
ATOM 55651 C CD  . LYS O 8 311 ? 101.873 170.776 97.962  1.00 0.00 ? 311 LYS z CD  1 
ATOM 55652 C CE  . LYS O 8 311 ? 100.882 171.063 96.843  1.00 0.00 ? 311 LYS z CE  1 
ATOM 55653 N NZ  . LYS O 8 311 ? 101.568 171.351 95.554  1.00 0.00 ? 311 LYS z NZ  1 
ATOM 55654 N N   . HIS O 8 312 ? 101.026 167.504 101.753 1.00 0.00 ? 312 HIS z N   1 
ATOM 55655 C CA  . HIS O 8 312 ? 100.194 166.312 101.684 1.00 0.00 ? 312 HIS z CA  1 
ATOM 55656 C C   . HIS O 8 312 ? 99.907  165.713 103.054 1.00 0.00 ? 312 HIS z C   1 
ATOM 55657 O O   . HIS O 8 312 ? 99.550  164.532 103.133 1.00 0.00 ? 312 HIS z O   1 
ATOM 55658 C CB  . HIS O 8 312 ? 100.858 165.254 100.797 1.00 0.00 ? 312 HIS z CB  1 
ATOM 55659 C CG  . HIS O 8 312 ? 100.963 165.654 99.358  1.00 0.00 ? 312 HIS z CG  1 
ATOM 55660 N ND1 . HIS O 8 312 ? 100.053 165.249 98.405  1.00 0.00 ? 312 HIS z ND1 1 
ATOM 55661 C CD2 . HIS O 8 312 ? 101.870 166.422 98.710  1.00 0.00 ? 312 HIS z CD2 1 
ATOM 55662 C CE1 . HIS O 8 312 ? 100.396 165.752 97.231  1.00 0.00 ? 312 HIS z CE1 1 
ATOM 55663 N NE2 . HIS O 8 312 ? 101.495 166.467 97.390  1.00 0.00 ? 312 HIS z NE2 1 
ATOM 55664 N N   . ASN O 8 313 ? 100.062 166.495 104.125 1.00 0.00 ? 313 ASN z N   1 
ATOM 55665 C CA  . ASN O 8 313 ? 99.712  166.074 105.484 1.00 0.00 ? 313 ASN z CA  1 
ATOM 55666 C C   . ASN O 8 313 ? 100.402 164.758 105.844 1.00 0.00 ? 313 ASN z C   1 
ATOM 55667 O O   . ASN O 8 313 ? 99.770  163.798 106.289 1.00 0.00 ? 313 ASN z O   1 
ATOM 55668 C CB  . ASN O 8 313 ? 98.207  165.947 105.635 1.00 0.00 ? 313 ASN z CB  1 
ATOM 55669 C CG  . ASN O 8 313 ? 97.497  167.262 105.466 1.00 0.00 ? 313 ASN z CG  1 
ATOM 55670 O OD1 . ASN O 8 313 ? 98.019  168.316 105.845 1.00 0.00 ? 313 ASN z OD1 1 
ATOM 55671 N ND2 . ASN O 8 313 ? 96.316  167.220 104.904 1.00 0.00 ? 313 ASN z ND2 1 
ATOM 55672 N N   . ILE O 8 314 ? 101.717 164.725 105.647 1.00 0.00 ? 314 ILE z N   1 
ATOM 55673 C CA  . ILE O 8 314 ? 102.534 163.544 105.902 1.00 0.00 ? 314 ILE z CA  1 
ATOM 55674 C C   . ILE O 8 314 ? 103.353 163.785 107.160 1.00 0.00 ? 314 ILE z C   1 
ATOM 55675 O O   . ILE O 8 314 ? 104.046 164.805 107.272 1.00 0.00 ? 314 ILE z O   1 
ATOM 55676 C CB  . ILE O 8 314 ? 103.463 163.228 104.716 1.00 0.00 ? 314 ILE z CB  1 
ATOM 55677 C CG1 . ILE O 8 314 ? 102.641 162.926 103.460 1.00 0.00 ? 314 ILE z CG1 1 
ATOM 55678 C CG2 . ILE O 8 314 ? 104.375 162.058 105.052 1.00 0.00 ? 314 ILE z CG2 1 
ATOM 55679 C CD1 . ILE O 8 314 ? 103.467 162.837 102.197 1.00 0.00 ? 314 ILE z CD1 1 
ATOM 55680 N N   . LEU O 8 315 ? 103.276 162.851 108.104 1.00 0.00 ? 315 LEU z N   1 
ATOM 55681 C CA  . LEU O 8 315 ? 104.148 162.867 109.272 1.00 0.00 ? 315 LEU z CA  1 
ATOM 55682 C C   . LEU O 8 315 ? 105.537 162.389 108.863 1.00 0.00 ? 315 LEU z C   1 
ATOM 55683 O O   . LEU O 8 315 ? 105.723 161.210 108.543 1.00 0.00 ? 315 LEU z O   1 
ATOM 55684 C CB  . LEU O 8 315 ? 103.584 161.975 110.385 1.00 0.00 ? 315 LEU z CB  1 
ATOM 55685 C CG  . LEU O 8 315 ? 104.428 161.892 111.663 1.00 0.00 ? 315 LEU z CG  1 
ATOM 55686 C CD1 . LEU O 8 315 ? 104.543 163.276 112.287 1.00 0.00 ? 315 LEU z CD1 1 
ATOM 55687 C CD2 . LEU O 8 315 ? 103.789 160.906 112.630 1.00 0.00 ? 315 LEU z CD2 1 
ATOM 55688 N N   . ALA O 8 316 ? 106.507 163.299 108.868 1.00 0.00 ? 316 ALA z N   1 
ATOM 55689 C CA  . ALA O 8 316 ? 107.804 163.071 108.247 1.00 0.00 ? 316 ALA z CA  1 
ATOM 55690 C C   . ALA O 8 316 ? 108.889 163.040 109.314 1.00 0.00 ? 316 ALA z C   1 
ATOM 55691 O O   . ALA O 8 316 ? 109.026 163.991 110.091 1.00 0.00 ? 316 ALA z O   1 
ATOM 55692 C CB  . ALA O 8 316 ? 108.113 164.151 107.207 1.00 0.00 ? 316 ALA z CB  1 
ATOM 55693 N N   . LEU O 8 317 ? 109.652 161.953 109.343 1.00 0.00 ? 317 LEU z N   1 
ATOM 55694 C CA  . LEU O 8 317 ? 110.829 161.831 110.189 1.00 0.00 ? 317 LEU z CA  1 
ATOM 55695 C C   . LEU O 8 317 ? 112.066 161.633 109.323 1.00 0.00 ? 317 LEU z C   1 
ATOM 55696 O O   . LEU O 8 317 ? 111.988 161.104 108.211 1.00 0.00 ? 317 LEU z O   1 
ATOM 55697 C CB  . LEU O 8 317 ? 110.673 160.657 111.163 1.00 0.00 ? 317 LEU z CB  1 
ATOM 55698 C CG  . LEU O 8 317 ? 109.629 160.844 112.271 1.00 0.00 ? 317 LEU z CG  1 
ATOM 55699 C CD1 . LEU O 8 317 ? 108.244 160.524 111.723 1.00 0.00 ? 317 LEU z CD1 1 
ATOM 55700 C CD2 . LEU O 8 317 ? 109.972 159.948 113.450 1.00 0.00 ? 317 LEU z CD2 1 
ATOM 55701 N N   . ARG O 8 318 ? 113.213 162.063 109.844 1.00 0.00 ? 318 ARG z N   1 
ATOM 55702 C CA  . ARG O 8 318 ? 114.447 162.087 109.072 1.00 0.00 ? 318 ARG z CA  1 
ATOM 55703 C C   . ARG O 8 318 ? 115.618 161.690 109.959 1.00 0.00 ? 318 ARG z C   1 
ATOM 55704 O O   . ARG O 8 318 ? 115.546 161.760 111.189 1.00 0.00 ? 318 ARG z O   1 
ATOM 55705 C CB  . ARG O 8 318 ? 114.694 163.468 108.483 1.00 0.00 ? 318 ARG z CB  1 
ATOM 55706 C CG  . ARG O 8 318 ? 114.940 164.565 109.506 1.00 0.00 ? 318 ARG z CG  1 
ATOM 55707 C CD  . ARG O 8 318 ? 115.122 165.889 108.858 1.00 0.00 ? 318 ARG z CD  1 
ATOM 55708 N NE  . ARG O 8 318 ? 115.332 166.946 109.835 1.00 0.00 ? 318 ARG z NE  1 
ATOM 55709 C CZ  . ARG O 8 318 ? 115.519 168.245 109.528 1.00 0.00 ? 318 ARG z CZ  1 
ATOM 55710 N NH1 . ARG O 8 318 ? 115.519 168.630 108.271 1.00 0.00 ? 318 ARG z NH1 1 
ATOM 55711 N NH2 . ARG O 8 318 ? 115.703 169.131 110.491 1.00 0.00 ? 318 ARG z NH2 1 
ATOM 55712 N N   . ARG O 8 319 ? 116.702 161.272 109.308 1.00 0.00 ? 319 ARG z N   1 
ATOM 55713 C CA  . ARG O 8 319 ? 117.959 160.915 109.963 1.00 0.00 ? 319 ARG z CA  1 
ATOM 55714 C C   . ARG O 8 319 ? 117.728 159.891 111.079 1.00 0.00 ? 319 ARG z C   1 
ATOM 55715 O O   . ARG O 8 319 ? 117.879 160.164 112.270 1.00 0.00 ? 319 ARG z O   1 
ATOM 55716 C CB  . ARG O 8 319 ? 118.631 162.151 110.542 1.00 0.00 ? 319 ARG z CB  1 
ATOM 55717 C CG  . ARG O 8 319 ? 118.987 163.223 109.523 1.00 0.00 ? 319 ARG z CG  1 
ATOM 55718 C CD  . ARG O 8 319 ? 119.733 164.346 110.145 1.00 0.00 ? 319 ARG z CD  1 
ATOM 55719 N NE  . ARG O 8 319 ? 120.071 165.375 109.175 1.00 0.00 ? 319 ARG z NE  1 
ATOM 55720 C CZ  . ARG O 8 319 ? 120.730 166.513 109.466 1.00 0.00 ? 319 ARG z CZ  1 
ATOM 55721 N NH1 . ARG O 8 319 ? 121.115 166.753 110.700 1.00 0.00 ? 319 ARG z NH1 1 
ATOM 55722 N NH2 . ARG O 8 319 ? 120.991 167.388 108.511 1.00 0.00 ? 319 ARG z NH2 1 
ATOM 55723 N N   . ALA O 8 320 ? 117.350 158.692 110.646 1.00 0.00 ? 320 ALA z N   1 
ATOM 55724 C CA  . ALA O 8 320 ? 116.977 157.607 111.539 1.00 0.00 ? 320 ALA z CA  1 
ATOM 55725 C C   . ALA O 8 320 ? 118.216 156.827 111.960 1.00 0.00 ? 320 ALA z C   1 
ATOM 55726 O O   . ALA O 8 320 ? 119.158 156.656 111.180 1.00 0.00 ? 320 ALA z O   1 
ATOM 55727 C CB  . ALA O 8 320 ? 115.968 156.668 110.874 1.00 0.00 ? 320 ALA z CB  1 
ATOM 55728 N N   . LYS O 8 321 ? 118.206 156.359 113.207 1.00 0.00 ? 321 LYS z N   1 
ATOM 55729 C CA  . LYS O 8 321 ? 119.248 155.456 113.674 1.00 0.00 ? 321 LYS z CA  1 
ATOM 55730 C C   . LYS O 8 321 ? 119.063 154.068 113.074 1.00 0.00 ? 321 LYS z C   1 
ATOM 55731 O O   . LYS O 8 321 ? 117.945 153.548 113.000 1.00 0.00 ? 321 LYS z O   1 
ATOM 55732 C CB  . LYS O 8 321 ? 119.249 155.379 115.202 1.00 0.00 ? 321 LYS z CB  1 
ATOM 55733 C CG  . LYS O 8 321 ? 119.640 156.676 115.897 1.00 0.00 ? 321 LYS z CG  1 
ATOM 55734 C CD  . LYS O 8 321 ? 119.579 156.531 117.411 1.00 0.00 ? 321 LYS z CD  1 
ATOM 55735 C CE  . LYS O 8 321 ? 119.975 157.824 118.107 1.00 0.00 ? 321 LYS z CE  1 
ATOM 55736 N NZ  . LYS O 8 321 ? 119.878 157.711 119.588 1.00 0.00 ? 321 LYS z NZ  1 
ATOM 55737 N N   . ARG O 8 322 ? 120.173 153.465 112.643 1.00 0.00 ? 322 ARG z N   1 
ATOM 55738 C CA  . ARG O 8 322 ? 120.094 152.234 111.863 1.00 0.00 ? 322 ARG z CA  1 
ATOM 55739 C C   . ARG O 8 322 ? 119.441 151.115 112.666 1.00 0.00 ? 322 ARG z C   1 
ATOM 55740 O O   . ARG O 8 322 ? 118.547 150.418 112.169 1.00 0.00 ? 322 ARG z O   1 
ATOM 55741 C CB  . ARG O 8 322 ? 121.480 151.791 111.419 1.00 0.00 ? 322 ARG z CB  1 
ATOM 55742 C CG  . ARG O 8 322 ? 121.513 150.499 110.618 1.00 0.00 ? 322 ARG z CG  1 
ATOM 55743 C CD  . ARG O 8 322 ? 122.902 150.107 110.264 1.00 0.00 ? 322 ARG z CD  1 
ATOM 55744 N NE  . ARG O 8 322 ? 123.711 149.855 111.445 1.00 0.00 ? 322 ARG z NE  1 
ATOM 55745 C CZ  . ARG O 8 322 ? 123.665 148.725 112.178 1.00 0.00 ? 322 ARG z CZ  1 
ATOM 55746 N NH1 . ARG O 8 322 ? 122.846 147.755 111.838 1.00 0.00 ? 322 ARG z NH1 1 
ATOM 55747 N NH2 . ARG O 8 322 ? 124.445 148.592 113.237 1.00 0.00 ? 322 ARG z NH2 1 
ATOM 55748 N N   . ARG O 8 323 ? 119.876 150.926 113.913 1.00 0.00 ? 323 ARG z N   1 
ATOM 55749 C CA  . ARG O 8 323 ? 119.407 149.783 114.689 1.00 0.00 ? 323 ARG z CA  1 
ATOM 55750 C C   . ARG O 8 323 ? 117.922 149.894 115.010 1.00 0.00 ? 323 ARG z C   1 
ATOM 55751 O O   . ARG O 8 323 ? 117.197 148.894 114.949 1.00 0.00 ? 323 ARG z O   1 
ATOM 55752 C CB  . ARG O 8 323 ? 120.192 149.660 115.987 1.00 0.00 ? 323 ARG z CB  1 
ATOM 55753 C CG  . ARG O 8 323 ? 119.875 148.424 116.812 1.00 0.00 ? 323 ARG z CG  1 
ATOM 55754 C CD  . ARG O 8 323 ? 120.140 147.174 116.054 1.00 0.00 ? 323 ARG z CD  1 
ATOM 55755 N NE  . ARG O 8 323 ? 119.915 145.989 116.866 1.00 0.00 ? 323 ARG z NE  1 
ATOM 55756 C CZ  . ARG O 8 323 ? 119.735 144.748 116.374 1.00 0.00 ? 323 ARG z CZ  1 
ATOM 55757 N NH1 . ARG O 8 323 ? 119.755 144.546 115.075 1.00 0.00 ? 323 ARG z NH1 1 
ATOM 55758 N NH2 . ARG O 8 323 ? 119.536 143.733 117.197 1.00 0.00 ? 323 ARG z NH2 1 
ATOM 55759 N N   . ASN O 8 324 ? 117.450 151.097 115.344 1.00 0.00 ? 324 ASN z N   1 
ATOM 55760 C CA  . ASN O 8 324 ? 116.015 151.305 115.511 1.00 0.00 ? 324 ASN z CA  1 
ATOM 55761 C C   . ASN O 8 324 ? 115.280 151.184 114.181 1.00 0.00 ? 324 ASN z C   1 
ATOM 55762 O O   . ASN O 8 324 ? 114.136 150.715 114.139 1.00 0.00 ? 324 ASN z O   1 
ATOM 55763 C CB  . ASN O 8 324 ? 115.741 152.654 116.152 1.00 0.00 ? 324 ASN z CB  1 
ATOM 55764 C CG  . ASN O 8 324 ? 116.086 152.679 117.615 1.00 0.00 ? 324 ASN z CG  1 
ATOM 55765 O OD1 . ASN O 8 324 ? 116.138 151.632 118.271 1.00 0.00 ? 324 ASN z OD1 1 
ATOM 55766 N ND2 . ASN O 8 324 ? 116.324 153.854 118.139 1.00 0.00 ? 324 ASN z ND2 1 
ATOM 55767 N N   . MET O 8 325 ? 115.917 151.606 113.086 1.00 0.00 ? 325 MET z N   1 
ATOM 55768 C CA  . MET O 8 325 ? 115.313 151.435 111.771 1.00 0.00 ? 325 MET z CA  1 
ATOM 55769 C C   . MET O 8 325 ? 115.152 149.963 111.414 1.00 0.00 ? 325 MET z C   1 
ATOM 55770 O O   . MET O 8 325 ? 114.123 149.570 110.852 1.00 0.00 ? 325 MET z O   1 
ATOM 55771 C CB  . MET O 8 325 ? 116.148 152.151 110.711 1.00 0.00 ? 325 MET z CB  1 
ATOM 55772 C CG  . MET O 8 325 ? 115.623 152.003 109.290 1.00 0.00 ? 325 MET z CG  1 
ATOM 55773 S SD  . MET O 8 325 ? 116.174 150.478 108.501 1.00 0.00 ? 325 MET z SD  1 
ATOM 55774 C CE  . MET O 8 325 ? 117.911 150.831 108.253 1.00 0.00 ? 325 MET z CE  1 
ATOM 55775 N N   . GLU O 8 326 ? 116.152 149.138 111.729 1.00 0.00 ? 326 GLU z N   1 
ATOM 55776 C CA  . GLU O 8 326 ? 115.986 147.695 111.595 1.00 0.00 ? 326 GLU z CA  1 
ATOM 55777 C C   . GLU O 8 326 ? 114.838 147.177 112.452 1.00 0.00 ? 326 GLU z C   1 
ATOM 55778 O O   . GLU O 8 326 ? 114.079 146.308 112.009 1.00 0.00 ? 326 GLU z O   1 
ATOM 55779 C CB  . GLU O 8 326 ? 117.281 146.973 111.977 1.00 0.00 ? 326 GLU z CB  1 
ATOM 55780 C CG  . GLU O 8 326 ? 118.434 147.198 111.010 1.00 0.00 ? 326 GLU z CG  1 
ATOM 55781 C CD  . GLU O 8 326 ? 119.727 146.601 111.492 1.00 0.00 ? 326 GLU z CD  1 
ATOM 55782 O OE1 . GLU O 8 326 ? 119.765 146.135 112.605 1.00 0.00 ? 326 GLU z OE1 1 
ATOM 55783 O OE2 . GLU O 8 326 ? 120.677 146.610 110.745 1.00 0.00 ? 326 GLU z OE2 1 
ATOM 55784 N N   . ARG O 8 327 ? 114.695 147.692 113.676 1.00 0.00 ? 327 ARG z N   1 
ATOM 55785 C CA  . ARG O 8 327 ? 113.517 147.368 114.473 1.00 0.00 ? 327 ARG z CA  1 
ATOM 55786 C C   . ARG O 8 327 ? 112.242 147.850 113.792 1.00 0.00 ? 327 ARG z C   1 
ATOM 55787 O O   . ARG O 8 327 ? 111.229 147.140 113.785 1.00 0.00 ? 327 ARG z O   1 
ATOM 55788 C CB  . ARG O 8 327 ? 113.617 147.992 115.857 1.00 0.00 ? 327 ARG z CB  1 
ATOM 55789 C CG  . ARG O 8 327 ? 114.663 147.367 116.766 1.00 0.00 ? 327 ARG z CG  1 
ATOM 55790 C CD  . ARG O 8 327 ? 114.808 148.122 118.037 1.00 0.00 ? 327 ARG z CD  1 
ATOM 55791 N NE  . ARG O 8 327 ? 115.786 147.512 118.922 1.00 0.00 ? 327 ARG z NE  1 
ATOM 55792 C CZ  . ARG O 8 327 ? 116.261 148.081 120.047 1.00 0.00 ? 327 ARG z CZ  1 
ATOM 55793 N NH1 . ARG O 8 327 ? 115.838 149.273 120.409 1.00 0.00 ? 327 ARG z NH1 1 
ATOM 55794 N NH2 . ARG O 8 327 ? 117.151 147.442 120.787 1.00 0.00 ? 327 ARG z NH2 1 
ATOM 55795 N N   . LEU O 8 328 ? 112.273 149.053 113.213 1.00 0.00 ? 328 LEU z N   1 
ATOM 55796 C CA  . LEU O 8 328 ? 111.066 149.626 112.625 1.00 0.00 ? 328 LEU z CA  1 
ATOM 55797 C C   . LEU O 8 328 ? 110.496 148.742 111.524 1.00 0.00 ? 328 LEU z C   1 
ATOM 55798 O O   . LEU O 8 328 ? 109.276 148.691 111.339 1.00 0.00 ? 328 LEU z O   1 
ATOM 55799 C CB  . LEU O 8 328 ? 111.367 151.019 112.059 1.00 0.00 ? 328 LEU z CB  1 
ATOM 55800 C CG  . LEU O 8 328 ? 111.527 152.138 113.096 1.00 0.00 ? 328 LEU z CG  1 
ATOM 55801 C CD1 . LEU O 8 328 ? 111.989 153.412 112.401 1.00 0.00 ? 328 LEU z CD1 1 
ATOM 55802 C CD2 . LEU O 8 328 ? 110.205 152.357 113.817 1.00 0.00 ? 328 LEU z CD2 1 
ATOM 55803 N N   . GLN O 8 329 ? 111.358 148.040 110.785 1.00 0.00 ? 329 GLN z N   1 
ATOM 55804 C CA  . GLN O 8 329 ? 110.877 147.020 109.859 1.00 0.00 ? 329 GLN z CA  1 
ATOM 55805 C C   . GLN O 8 329 ? 110.153 145.906 110.603 1.00 0.00 ? 329 GLN z C   1 
ATOM 55806 O O   . GLN O 8 329 ? 109.151 145.367 110.120 1.00 0.00 ? 329 GLN z O   1 
ATOM 55807 C CB  . GLN O 8 329 ? 112.039 146.440 109.048 1.00 0.00 ? 329 GLN z CB  1 
ATOM 55808 C CG  . GLN O 8 329 ? 112.640 147.407 108.042 1.00 0.00 ? 329 GLN z CG  1 
ATOM 55809 C CD  . GLN O 8 329 ? 113.819 146.810 107.298 1.00 0.00 ? 329 GLN z CD  1 
ATOM 55810 O OE1 . GLN O 8 329 ? 113.661 146.230 106.220 1.00 0.00 ? 329 GLN z OE1 1 
ATOM 55811 N NE2 . GLN O 8 329 ? 115.009 146.947 107.869 1.00 0.00 ? 329 GLN z NE2 1 
ATOM 55812 N N   . LEU O 8 330 ? 110.653 145.542 111.787 1.00 0.00 ? 330 LEU z N   1 
ATOM 55813 C CA  . LEU O 8 330 ? 109.967 144.555 112.613 1.00 0.00 ? 330 LEU z CA  1 
ATOM 55814 C C   . LEU O 8 330 ? 108.760 145.153 113.327 1.00 0.00 ? 330 LEU z C   1 
ATOM 55815 O O   . LEU O 8 330 ? 107.813 144.431 113.657 1.00 0.00 ? 330 LEU z O   1 
ATOM 55816 C CB  . LEU O 8 330 ? 110.938 143.970 113.647 1.00 0.00 ? 330 LEU z CB  1 
ATOM 55817 C CG  . LEU O 8 330 ? 112.106 143.156 113.076 1.00 0.00 ? 330 LEU z CG  1 
ATOM 55818 C CD1 . LEU O 8 330 ? 113.053 142.768 114.203 1.00 0.00 ? 330 LEU z CD1 1 
ATOM 55819 C CD2 . LEU O 8 330 ? 111.568 141.924 112.365 1.00 0.00 ? 330 LEU z CD2 1 
ATOM 55820 N N   . VAL O 8 331 ? 108.780 146.464 113.578 1.00 0.00 ? 331 VAL z N   1 
ATOM 55821 C CA  . VAL O 8 331 ? 107.695 147.101 114.324 1.00 0.00 ? 331 VAL z CA  1 
ATOM 55822 C C   . VAL O 8 331 ? 106.390 147.024 113.541 1.00 0.00 ? 331 VAL z C   1 
ATOM 55823 O O   . VAL O 8 331 ? 105.377 146.512 114.031 1.00 0.00 ? 331 VAL z O   1 
ATOM 55824 C CB  . VAL O 8 331 ? 108.033 148.575 114.617 1.00 0.00 ? 331 VAL z CB  1 
ATOM 55825 C CG1 . VAL O 8 331 ? 106.799 149.318 115.107 1.00 0.00 ? 331 VAL z CG1 1 
ATOM 55826 C CG2 . VAL O 8 331 ? 109.153 148.655 115.642 1.00 0.00 ? 331 VAL z CG2 1 
ATOM 55827 N N   . THR O 8 332 ? 106.395 147.534 112.311 1.00 0.00 ? 332 THR z N   1 
ATOM 55828 C CA  . THR O 8 332 ? 105.212 147.489 111.461 1.00 0.00 ? 332 THR z CA  1 
ATOM 55829 C C   . THR O 8 332 ? 105.216 146.316 110.489 1.00 0.00 ? 332 THR z C   1 
ATOM 55830 O O   . THR O 8 332 ? 104.158 145.985 109.941 1.00 0.00 ? 332 THR z O   1 
ATOM 55831 C CB  . THR O 8 332 ? 105.067 148.800 110.667 1.00 0.00 ? 332 THR z CB  1 
ATOM 55832 O OG1 . THR O 8 332 ? 106.181 148.949 109.777 1.00 0.00 ? 332 THR z OG1 1 
ATOM 55833 C CG2 . THR O 8 332 ? 105.014 149.992 111.611 1.00 0.00 ? 332 THR z CG2 1 
ATOM 55834 N N   . GLY O 8 333 ? 106.365 145.683 110.264 1.00 0.00 ? 333 GLY z N   1 
ATOM 55835 C CA  . GLY O 8 333 ? 106.467 144.636 109.269 1.00 0.00 ? 333 GLY z CA  1 
ATOM 55836 C C   . GLY O 8 333 ? 106.749 145.109 107.862 1.00 0.00 ? 333 GLY z C   1 
ATOM 55837 O O   . GLY O 8 333 ? 106.728 144.289 106.937 1.00 0.00 ? 333 GLY z O   1 
ATOM 55838 N N   . GLY O 8 334 ? 107.014 146.404 107.667 1.00 0.00 ? 334 GLY z N   1 
ATOM 55839 C CA  . GLY O 8 334 ? 107.365 146.909 106.357 1.00 0.00 ? 334 GLY z CA  1 
ATOM 55840 C C   . GLY O 8 334 ? 108.801 146.600 105.970 1.00 0.00 ? 334 GLY z C   1 
ATOM 55841 O O   . GLY O 8 334 ? 109.528 145.893 106.667 1.00 0.00 ? 334 GLY z O   1 
ATOM 55842 N N   . GLU O 8 335 ? 109.205 147.150 104.829 1.00 0.00 ? 335 GLU z N   1 
ATOM 55843 C CA  . GLU O 8 335 ? 110.523 146.917 104.261 1.00 0.00 ? 335 GLU z CA  1 
ATOM 55844 C C   . GLU O 8 335 ? 111.286 148.232 104.155 1.00 0.00 ? 335 GLU z C   1 
ATOM 55845 O O   . GLU O 8 335 ? 110.697 149.297 103.944 1.00 0.00 ? 335 GLU z O   1 
ATOM 55846 C CB  . GLU O 8 335 ? 110.410 146.260 102.884 1.00 0.00 ? 335 GLU z CB  1 
ATOM 55847 C CG  . GLU O 8 335 ? 109.775 144.876 102.899 1.00 0.00 ? 335 GLU z CG  1 
ATOM 55848 C CD  . GLU O 8 335 ? 109.689 144.258 101.532 1.00 0.00 ? 335 GLU z CD  1 
ATOM 55849 O OE1 . GLU O 8 335 ? 110.006 144.926 100.577 1.00 0.00 ? 335 GLU z OE1 1 
ATOM 55850 O OE2 . GLU O 8 335 ? 109.307 143.115 101.442 1.00 0.00 ? 335 GLU z OE2 1 
ATOM 55851 N N   . ALA O 8 336 ? 112.605 148.147 104.303 1.00 0.00 ? 336 ALA z N   1 
ATOM 55852 C CA  . ALA O 8 336 ? 113.468 149.300 104.094 1.00 0.00 ? 336 ALA z CA  1 
ATOM 55853 C C   . ALA O 8 336 ? 113.590 149.598 102.606 1.00 0.00 ? 336 ALA z C   1 
ATOM 55854 O O   . ALA O 8 336 ? 113.928 148.715 101.812 1.00 0.00 ? 336 ALA z O   1 
ATOM 55855 C CB  . ALA O 8 336 ? 114.849 149.054 104.702 1.00 0.00 ? 336 ALA z CB  1 
ATOM 55856 N N   . GLN O 8 337 ? 113.316 150.846 102.229 1.00 0.00 ? 337 GLN z N   1 
ATOM 55857 C CA  . GLN O 8 337 ? 113.253 151.252 100.830 1.00 0.00 ? 337 GLN z CA  1 
ATOM 55858 C C   . GLN O 8 337 ? 114.581 151.899 100.451 1.00 0.00 ? 337 GLN z C   1 
ATOM 55859 O O   . GLN O 8 337 ? 114.940 152.954 100.983 1.00 0.00 ? 337 GLN z O   1 
ATOM 55860 C CB  . GLN O 8 337 ? 112.092 152.221 100.587 1.00 0.00 ? 337 GLN z CB  1 
ATOM 55861 C CG  . GLN O 8 337 ? 111.908 152.620 99.133  1.00 0.00 ? 337 GLN z CG  1 
ATOM 55862 C CD  . GLN O 8 337 ? 111.351 151.491 98.288  1.00 0.00 ? 337 GLN z CD  1 
ATOM 55863 O OE1 . GLN O 8 337 ? 110.157 151.184 98.346  1.00 0.00 ? 337 GLN z OE1 1 
ATOM 55864 N NE2 . GLN O 8 337 ? 112.213 150.864 97.496  1.00 0.00 ? 337 GLN z NE2 1 
ATOM 55865 N N   . ASN O 8 338 ? 115.306 151.263 99.529  1.00 0.00 ? 338 ASN z N   1 
ATOM 55866 C CA  . ASN O 8 338 ? 116.592 151.788 99.086  1.00 0.00 ? 338 ASN z CA  1 
ATOM 55867 C C   . ASN O 8 338 ? 116.468 152.749 97.910  1.00 0.00 ? 338 ASN z C   1 
ATOM 55868 O O   . ASN O 8 338 ? 117.457 153.399 97.555  1.00 0.00 ? 338 ASN z O   1 
ATOM 55869 C CB  . ASN O 8 338 ? 117.527 150.647 98.734  1.00 0.00 ? 338 ASN z CB  1 
ATOM 55870 C CG  . ASN O 8 338 ? 117.956 149.858 99.940  1.00 0.00 ? 338 ASN z CG  1 
ATOM 55871 O OD1 . ASN O 8 338 ? 118.031 150.393 101.052 1.00 0.00 ? 338 ASN z OD1 1 
ATOM 55872 N ND2 . ASN O 8 338 ? 118.240 148.596 99.741  1.00 0.00 ? 338 ASN z ND2 1 
ATOM 55873 N N   . SER O 8 339 ? 115.289 152.851 97.299  1.00 0.00 ? 339 SER z N   1 
ATOM 55874 C CA  . SER O 8 339 ? 115.082 153.738 96.162  1.00 0.00 ? 339 SER z CA  1 
ATOM 55875 C C   . SER O 8 339 ? 113.605 154.081 96.058  1.00 0.00 ? 339 SER z C   1 
ATOM 55876 O O   . SER O 8 339 ? 112.755 153.188 96.077  1.00 0.00 ? 339 SER z O   1 
ATOM 55877 C CB  . SER O 8 339 ? 115.561 153.087 94.879  1.00 0.00 ? 339 SER z CB  1 
ATOM 55878 O OG  . SER O 8 339 ? 115.334 153.922 93.777  1.00 0.00 ? 339 SER z OG  1 
ATOM 55879 N N   . VAL O 8 340 ? 113.307 155.378 95.938  1.00 0.00 ? 340 VAL z N   1 
ATOM 55880 C CA  . VAL O 8 340 ? 111.916 155.808 95.835  1.00 0.00 ? 340 VAL z CA  1 
ATOM 55881 C C   . VAL O 8 340 ? 111.330 155.410 94.486  1.00 0.00 ? 340 VAL z C   1 
ATOM 55882 O O   . VAL O 8 340 ? 110.115 155.210 94.362  1.00 0.00 ? 340 VAL z O   1 
ATOM 55883 C CB  . VAL O 8 340 ? 111.810 157.334 96.011  1.00 0.00 ? 340 VAL z CB  1 
ATOM 55884 C CG1 . VAL O 8 340 ? 110.392 157.806 95.723  1.00 0.00 ? 340 VAL z CG1 1 
ATOM 55885 C CG2 . VAL O 8 340 ? 112.232 157.723 97.420  1.00 0.00 ? 340 VAL z CG2 1 
ATOM 55886 N N   . GLU O 8 341 ? 112.172 155.276 93.458  1.00 0.00 ? 341 GLU z N   1 
ATOM 55887 C CA  . GLU O 8 341 ? 111.692 154.779 92.172  1.00 0.00 ? 341 GLU z CA  1 
ATOM 55888 C C   . GLU O 8 341 ? 111.094 153.383 92.298  1.00 0.00 ? 341 GLU z C   1 
ATOM 55889 O O   . GLU O 8 341 ? 110.236 153.000 91.495  1.00 0.00 ? 341 GLU z O   1 
ATOM 55890 C CB  . GLU O 8 341 ? 112.832 154.764 91.151  1.00 0.00 ? 341 GLU z CB  1 
ATOM 55891 C CG  . GLU O 8 341 ? 113.325 156.144 90.739  1.00 0.00 ? 341 GLU z CG  1 
ATOM 55892 C CD  . GLU O 8 341 ? 114.480 156.089 89.779  1.00 0.00 ? 341 GLU z CD  1 
ATOM 55893 O OE1 . GLU O 8 341 ? 114.963 155.012 89.520  1.00 0.00 ? 341 GLU z OE1 1 
ATOM 55894 O OE2 . GLU O 8 341 ? 114.882 157.125 89.304  1.00 0.00 ? 341 GLU z OE2 1 
ATOM 55895 N N   . ASP O 8 342 ? 111.529 152.615 93.295  1.00 0.00 ? 342 ASP z N   1 
ATOM 55896 C CA  . ASP O 8 342 ? 110.943 151.319 93.605  1.00 0.00 ? 342 ASP z CA  1 
ATOM 55897 C C   . ASP O 8 342 ? 109.778 151.413 94.582  1.00 0.00 ? 342 ASP z C   1 
ATOM 55898 O O   . ASP O 8 342 ? 109.354 150.383 95.117  1.00 0.00 ? 342 ASP z O   1 
ATOM 55899 C CB  . ASP O 8 342 ? 112.011 150.387 94.180  1.00 0.00 ? 342 ASP z CB  1 
ATOM 55900 C CG  . ASP O 8 342 ? 113.063 149.987 93.155  1.00 0.00 ? 342 ASP z CG  1 
ATOM 55901 O OD1 . ASP O 8 342 ? 112.765 150.017 91.984  1.00 0.00 ? 342 ASP z OD1 1 
ATOM 55902 O OD2 . ASP O 8 342 ? 114.156 149.656 93.552  1.00 0.00 ? 342 ASP z OD2 1 
ATOM 55903 N N   . LEU O 8 343 ? 109.264 152.616 94.834  1.00 0.00 ? 343 LEU z N   1 
ATOM 55904 C CA  . LEU O 8 343 ? 108.278 152.819 95.888  1.00 0.00 ? 343 LEU z CA  1 
ATOM 55905 C C   . LEU O 8 343 ? 106.912 152.295 95.467  1.00 0.00 ? 343 LEU z C   1 
ATOM 55906 O O   . LEU O 8 343 ? 106.326 152.761 94.485  1.00 0.00 ? 343 LEU z O   1 
ATOM 55907 C CB  . LEU O 8 343 ? 108.177 154.309 96.240  1.00 0.00 ? 343 LEU z CB  1 
ATOM 55908 C CG  . LEU O 8 343 ? 107.370 154.641 97.501  1.00 0.00 ? 343 LEU z CG  1 
ATOM 55909 C CD1 . LEU O 8 343 ? 107.999 153.950 98.704  1.00 0.00 ? 343 LEU z CD1 1 
ATOM 55910 C CD2 . LEU O 8 343 ? 107.330 156.150 97.696  1.00 0.00 ? 343 LEU z CD2 1 
ATOM 55911 N N   . SER O 8 344 ? 106.410 151.324 96.217  1.00 0.00 ? 344 SER z N   1 
ATOM 55912 C CA  . SER O 8 344 ? 105.224 150.561 95.861  1.00 0.00 ? 344 SER z CA  1 
ATOM 55913 C C   . SER O 8 344 ? 104.170 150.778 96.935  1.00 0.00 ? 344 SER z C   1 
ATOM 55914 O O   . SER O 8 344 ? 104.498 151.130 98.072  1.00 0.00 ? 344 SER z O   1 
ATOM 55915 C CB  . SER O 8 344 ? 105.552 149.086 95.727  1.00 0.00 ? 344 SER z CB  1 
ATOM 55916 O OG  . SER O 8 344 ? 105.938 148.544 96.960  1.00 0.00 ? 344 SER z OG  1 
ATOM 55917 N N   . PRO O 8 345 ? 102.891 150.581 96.601  1.00 0.00 ? 345 PRO z N   1 
ATOM 55918 C CA  . PRO O 8 345 ? 101.829 150.911 97.568  1.00 0.00 ? 345 PRO z CA  1 
ATOM 55919 C C   . PRO O 8 345 ? 101.735 149.939 98.730  1.00 0.00 ? 345 PRO z C   1 
ATOM 55920 O O   . PRO O 8 345 ? 101.194 150.304 99.781  1.00 0.00 ? 345 PRO z O   1 
ATOM 55921 C CB  . PRO O 8 345 ? 100.563 150.857 96.707  1.00 0.00 ? 345 PRO z CB  1 
ATOM 55922 C CG  . PRO O 8 345 ? 100.914 149.924 95.599  1.00 0.00 ? 345 PRO z CG  1 
ATOM 55923 C CD  . PRO O 8 345 ? 102.355 150.233 95.291  1.00 0.00 ? 345 PRO z CD  1 
ATOM 55924 N N   . GLN O 8 346 ? 102.243 148.713 98.580  1.00 0.00 ? 346 GLN z N   1 
ATOM 55925 C CA  . GLN O 8 346 ? 102.078 147.698 99.613  1.00 0.00 ? 346 GLN z CA  1 
ATOM 55926 C C   . GLN O 8 346 ? 103.256 147.642 100.575 1.00 0.00 ? 346 GLN z C   1 
ATOM 55927 O O   . GLN O 8 346 ? 103.218 146.855 101.527 1.00 0.00 ? 346 GLN z O   1 
ATOM 55928 C CB  . GLN O 8 346 ? 101.873 146.324 98.970  1.00 0.00 ? 346 GLN z CB  1 
ATOM 55929 C CG  . GLN O 8 346 ? 100.649 146.231 98.076  1.00 0.00 ? 346 GLN z CG  1 
ATOM 55930 C CD  . GLN O 8 346 ? 99.361  146.509 98.828  1.00 0.00 ? 346 GLN z CD  1 
ATOM 55931 O OE1 . GLN O 8 346 ? 99.095  145.911 99.874  1.00 0.00 ? 346 GLN z OE1 1 
ATOM 55932 N NE2 . GLN O 8 346 ? 98.552  147.421 98.299  1.00 0.00 ? 346 GLN z NE2 1 
ATOM 55933 N N   . ILE O 8 347 ? 104.295 148.449 100.353 1.00 0.00 ? 347 ILE z N   1 
ATOM 55934 C CA  . ILE O 8 347 ? 105.479 148.388 101.203 1.00 0.00 ? 347 ILE z CA  1 
ATOM 55935 C C   . ILE O 8 347 ? 105.178 148.937 102.595 1.00 0.00 ? 347 ILE z C   1 
ATOM 55936 O O   . ILE O 8 347 ? 105.898 148.635 103.554 1.00 0.00 ? 347 ILE z O   1 
ATOM 55937 C CB  . ILE O 8 347 ? 106.646 149.173 100.578 1.00 0.00 ? 347 ILE z CB  1 
ATOM 55938 C CG1 . ILE O 8 347 ? 107.975 148.745 101.207 1.00 0.00 ? 347 ILE z CG1 1 
ATOM 55939 C CG2 . ILE O 8 347 ? 106.430 150.670 100.747 1.00 0.00 ? 347 ILE z CG2 1 
ATOM 55940 C CD1 . ILE O 8 347 ? 109.192 149.262 100.473 1.00 0.00 ? 347 ILE z CD1 1 
ATOM 55941 N N   . LEU O 8 348 ? 104.115 149.726 102.733 1.00 0.00 ? 348 LEU z N   1 
ATOM 55942 C CA  . LEU O 8 348 ? 103.893 150.484 103.957 1.00 0.00 ? 348 LEU z CA  1 
ATOM 55943 C C   . LEU O 8 348 ? 103.323 149.593 105.053 1.00 0.00 ? 348 LEU z C   1 
ATOM 55944 O O   . LEU O 8 348 ? 102.539 148.679 104.790 1.00 0.00 ? 348 LEU z O   1 
ATOM 55945 C CB  . LEU O 8 348 ? 102.940 151.656 103.690 1.00 0.00 ? 348 LEU z CB  1 
ATOM 55946 C CG  . LEU O 8 348 ? 103.387 152.646 102.608 1.00 0.00 ? 348 LEU z CG  1 
ATOM 55947 C CD1 . LEU O 8 348 ? 102.302 153.692 102.395 1.00 0.00 ? 348 LEU z CD1 1 
ATOM 55948 C CD2 . LEU O 8 348 ? 104.698 153.295 103.026 1.00 0.00 ? 348 LEU z CD2 1 
ATOM 55949 N N   . GLY O 8 349 ? 103.729 149.867 106.294 1.00 0.00 ? 349 GLY z N   1 
ATOM 55950 C CA  . GLY O 8 349 ? 103.229 149.152 107.445 1.00 0.00 ? 349 GLY z CA  1 
ATOM 55951 C C   . GLY O 8 349 ? 102.201 149.959 108.225 1.00 0.00 ? 349 GLY z C   1 
ATOM 55952 O O   . GLY O 8 349 ? 102.262 151.181 108.330 1.00 0.00 ? 349 GLY z O   1 
ATOM 55953 N N   . PHE O 8 350 ? 101.235 149.233 108.781 1.00 0.00 ? 350 PHE z N   1 
ATOM 55954 C CA  . PHE O 8 350 ? 100.045 149.827 109.373 1.00 0.00 ? 350 PHE z CA  1 
ATOM 55955 C C   . PHE O 8 350 ? 100.191 149.876 110.887 1.00 0.00 ? 350 PHE z C   1 
ATOM 55956 O O   . PHE O 8 350 ? 100.632 148.904 111.509 1.00 0.00 ? 350 PHE z O   1 
ATOM 55957 C CB  . PHE O 8 350 ? 98.795  149.032 108.992 1.00 0.00 ? 350 PHE z CB  1 
ATOM 55958 C CG  . PHE O 8 350 ? 97.534  149.542 109.630 1.00 0.00 ? 350 PHE z CG  1 
ATOM 55959 C CD1 . PHE O 8 350 ? 97.186  149.158 110.916 1.00 0.00 ? 350 PHE z CD1 1 
ATOM 55960 C CD2 . PHE O 8 350 ? 96.695  150.408 108.945 1.00 0.00 ? 350 PHE z CD2 1 
ATOM 55961 C CE1 . PHE O 8 350 ? 96.027  149.626 111.505 1.00 0.00 ? 350 PHE z CE1 1 
ATOM 55962 C CE2 . PHE O 8 350 ? 95.535  150.878 109.532 1.00 0.00 ? 350 PHE z CE2 1 
ATOM 55963 C CZ  . PHE O 8 350 ? 95.201  150.486 110.811 1.00 0.00 ? 350 PHE z CZ  1 
ATOM 55964 N N   . SER O 8 351 ? 99.819  151.011 111.474 1.00 0.00 ? 351 SER z N   1 
ATOM 55965 C CA  . SER O 8 351 ? 99.800  151.149 112.922 1.00 0.00 ? 351 SER z CA  1 
ATOM 55966 C C   . SER O 8 351 ? 98.659  152.074 113.323 1.00 0.00 ? 351 SER z C   1 
ATOM 55967 O O   . SER O 8 351 ? 98.051  152.745 112.485 1.00 0.00 ? 351 SER z O   1 
ATOM 55968 C CB  . SER O 8 351 ? 101.121 151.696 113.426 1.00 0.00 ? 351 SER z CB  1 
ATOM 55969 O OG  . SER O 8 351 ? 101.310 153.020 113.008 1.00 0.00 ? 351 SER z OG  1 
ATOM 55970 N N   . GLY O 8 352 ? 98.379  152.097 114.618 1.00 0.00 ? 352 GLY z N   1 
ATOM 55971 C CA  . GLY O 8 352 ? 97.349  152.941 115.189 1.00 0.00 ? 352 GLY z CA  1 
ATOM 55972 C C   . GLY O 8 352 ? 97.871  154.296 115.613 1.00 0.00 ? 352 GLY z C   1 
ATOM 55973 O O   . GLY O 8 352 ? 98.602  154.967 114.878 1.00 0.00 ? 352 GLY z O   1 
ATOM 55974 N N   . LEU O 8 353 ? 97.472  154.709 116.816 1.00 0.00 ? 353 LEU z N   1 
ATOM 55975 C CA  . LEU O 8 353 ? 97.868  156.010 117.343 1.00 0.00 ? 353 LEU z CA  1 
ATOM 55976 C C   . LEU O 8 353 ? 99.379  156.185 117.271 1.00 0.00 ? 353 LEU z C   1 
ATOM 55977 O O   . LEU O 8 353 ? 100.129 155.554 118.020 1.00 0.00 ? 353 LEU z O   1 
ATOM 55978 C CB  . LEU O 8 353 ? 97.396  156.161 118.795 1.00 0.00 ? 353 LEU z CB  1 
ATOM 55979 C CG  . LEU O 8 353 ? 97.680  157.520 119.448 1.00 0.00 ? 353 LEU z CG  1 
ATOM 55980 C CD1 . LEU O 8 353 ? 96.884  158.604 118.735 1.00 0.00 ? 353 LEU z CD1 1 
ATOM 55981 C CD2 . LEU O 8 353 ? 97.319  157.459 120.925 1.00 0.00 ? 353 LEU z CD2 1 
ATOM 55982 N N   . VAL O 8 354 ? 99.821  157.049 116.358 1.00 0.00 ? 354 VAL z N   1 
ATOM 55983 C CA  . VAL O 8 354 ? 101.204 157.504 116.297 1.00 0.00 ? 354 VAL z CA  1 
ATOM 55984 C C   . VAL O 8 354 ? 101.231 158.989 116.626 1.00 0.00 ? 354 VAL z C   1 
ATOM 55985 O O   . VAL O 8 354 ? 100.608 159.793 115.923 1.00 0.00 ? 354 VAL z O   1 
ATOM 55986 C CB  . VAL O 8 354 ? 101.809 157.261 114.900 1.00 0.00 ? 354 VAL z CB  1 
ATOM 55987 C CG1 . VAL O 8 354 ? 103.222 157.816 114.828 1.00 0.00 ? 354 VAL z CG1 1 
ATOM 55988 C CG2 . VAL O 8 354 ? 101.796 155.773 114.583 1.00 0.00 ? 354 VAL z CG2 1 
ATOM 55989 N N   . TYR O 8 355 ? 101.950 159.351 117.686 1.00 0.00 ? 355 TYR z N   1 
ATOM 55990 C CA  . TYR O 8 355 ? 102.035 160.733 118.130 1.00 0.00 ? 355 TYR z CA  1 
ATOM 55991 C C   . TYR O 8 355 ? 103.440 161.009 118.644 1.00 0.00 ? 355 TYR z C   1 
ATOM 55992 O O   . TYR O 8 355 ? 104.133 160.104 119.118 1.00 0.00 ? 355 TYR z O   1 
ATOM 55993 C CB  . TYR O 8 355 ? 100.994 161.028 119.212 1.00 0.00 ? 355 TYR z CB  1 
ATOM 55994 C CG  . TYR O 8 355 ? 101.229 160.280 120.506 1.00 0.00 ? 355 TYR z CG  1 
ATOM 55995 C CD1 . TYR O 8 355 ? 100.955 158.923 120.582 1.00 0.00 ? 355 TYR z CD1 1 
ATOM 55996 C CD2 . TYR O 8 355 ? 101.720 160.952 121.616 1.00 0.00 ? 355 TYR z CD2 1 
ATOM 55997 C CE1 . TYR O 8 355 ? 101.169 158.240 121.763 1.00 0.00 ? 355 TYR z CE1 1 
ATOM 55998 C CE2 . TYR O 8 355 ? 101.935 160.269 122.798 1.00 0.00 ? 355 TYR z CE2 1 
ATOM 55999 C CZ  . TYR O 8 355 ? 101.658 158.908 122.868 1.00 0.00 ? 355 TYR z CZ  1 
ATOM 56000 O OH  . TYR O 8 355 ? 101.872 158.228 124.044 1.00 0.00 ? 355 TYR z OH  1 
ATOM 56001 N N   . GLN O 8 356 ? 103.855 162.268 118.541 1.00 0.00 ? 356 GLN z N   1 
ATOM 56002 C CA  . GLN O 8 356 ? 105.171 162.707 118.983 1.00 0.00 ? 356 GLN z CA  1 
ATOM 56003 C C   . GLN O 8 356 ? 105.021 163.627 120.187 1.00 0.00 ? 356 GLN z C   1 
ATOM 56004 O O   . GLN O 8 356 ? 104.610 164.783 120.043 1.00 0.00 ? 356 GLN z O   1 
ATOM 56005 C CB  . GLN O 8 356 ? 105.916 163.422 117.854 1.00 0.00 ? 356 GLN z CB  1 
ATOM 56006 C CG  . GLN O 8 356 ? 106.163 162.561 116.627 1.00 0.00 ? 356 GLN z CG  1 
ATOM 56007 C CD  . GLN O 8 356 ? 106.976 163.282 115.568 1.00 0.00 ? 356 GLN z CD  1 
ATOM 56008 O OE1 . GLN O 8 356 ? 106.984 164.514 115.502 1.00 0.00 ? 356 GLN z OE1 1 
ATOM 56009 N NE2 . GLN O 8 356 ? 107.668 162.516 114.733 1.00 0.00 ? 356 GLN z NE2 1 
ATOM 56010 N N   . GLU O 8 357 ? 105.352 163.110 121.367 1.00 0.00 ? 357 GLU z N   1 
ATOM 56011 C CA  . GLU O 8 357 ? 105.212 163.876 122.595 1.00 0.00 ? 357 GLU z CA  1 
ATOM 56012 C C   . GLU O 8 357 ? 106.329 164.907 122.712 1.00 0.00 ? 357 GLU z C   1 
ATOM 56013 O O   . GLU O 8 357 ? 107.513 164.596 122.548 1.00 0.00 ? 357 GLU z O   1 
ATOM 56014 C CB  . GLU O 8 357 ? 105.224 162.946 123.811 1.00 0.00 ? 357 GLU z CB  1 
ATOM 56015 C CG  . GLU O 8 357 ? 104.973 163.646 125.139 1.00 0.00 ? 357 GLU z CG  1 
ATOM 56016 C CD  . GLU O 8 357 ? 104.974 162.700 126.307 1.00 0.00 ? 357 GLU z CD  1 
ATOM 56017 O OE1 . GLU O 8 357 ? 105.610 161.678 126.219 1.00 0.00 ? 357 GLU z OE1 1 
ATOM 56018 O OE2 . GLU O 8 357 ? 104.338 163.001 127.290 1.00 0.00 ? 357 GLU z OE2 1 
ATOM 56019 N N   . THR O 8 358 ? 105.940 166.146 122.999 1.00 0.00 ? 358 THR z N   1 
ATOM 56020 C CA  . THR O 8 358 ? 106.864 167.273 123.035 1.00 0.00 ? 358 THR z CA  1 
ATOM 56021 C C   . THR O 8 358 ? 107.522 167.335 124.408 1.00 0.00 ? 358 THR z C   1 
ATOM 56022 O O   . THR O 8 358 ? 106.861 167.634 125.407 1.00 0.00 ? 358 THR z O   1 
ATOM 56023 C CB  . THR O 8 358 ? 106.151 168.603 122.729 1.00 0.00 ? 358 THR z CB  1 
ATOM 56024 O OG1 . THR O 8 358 ? 105.530 168.529 121.439 1.00 0.00 ? 358 THR z OG1 1 
ATOM 56025 C CG2 . THR O 8 358 ? 107.142 169.756 122.745 1.00 0.00 ? 358 THR z CG2 1 
ATOM 56026 N N   . ILE O 8 359 ? 108.822 167.050 124.451 1.00 0.00 ? 359 ILE z N   1 
ATOM 56027 C CA  . ILE O 8 359 ? 109.672 167.375 125.589 1.00 0.00 ? 359 ILE z CA  1 
ATOM 56028 C C   . ILE O 8 359 ? 110.611 168.499 125.177 1.00 0.00 ? 359 ILE z C   1 
ATOM 56029 O O   . ILE O 8 359 ? 111.311 168.394 124.163 1.00 0.00 ? 359 ILE z O   1 
ATOM 56030 C CB  . ILE O 8 359 ? 110.479 166.153 126.065 1.00 0.00 ? 359 ILE z CB  1 
ATOM 56031 C CG1 . ILE O 8 359 ? 109.538 165.040 126.530 1.00 0.00 ? 359 ILE z CG1 1 
ATOM 56032 C CG2 . ILE O 8 359 ? 111.434 166.550 127.181 1.00 0.00 ? 359 ILE z CG2 1 
ATOM 56033 C CD1 . ILE O 8 359 ? 110.238 163.735 126.834 1.00 0.00 ? 359 ILE z CD1 1 
ATOM 56034 N N   . GLY O 8 360 ? 110.621 169.579 125.961 1.00 0.00 ? 360 GLY z N   1 
ATOM 56035 C CA  . GLY O 8 360 ? 111.300 170.790 125.529 1.00 0.00 ? 360 GLY z CA  1 
ATOM 56036 C C   . GLY O 8 360 ? 112.727 170.542 125.076 1.00 0.00 ? 360 GLY z C   1 
ATOM 56037 O O   . GLY O 8 360 ? 113.261 171.280 124.246 1.00 0.00 ? 360 GLY z O   1 
ATOM 56038 N N   . GLU O 8 361 ? 113.361 169.499 125.612 1.00 0.00 ? 361 GLU z N   1 
ATOM 56039 C CA  . GLU O 8 361 ? 114.667 169.078 125.104 1.00 0.00 ? 361 GLU z CA  1 
ATOM 56040 C C   . GLU O 8 361 ? 114.542 168.482 123.705 1.00 0.00 ? 361 GLU z C   1 
ATOM 56041 O O   . GLU O 8 361 ? 115.192 168.939 122.760 1.00 0.00 ? 361 GLU z O   1 
ATOM 56042 C CB  . GLU O 8 361 ? 115.307 168.058 126.049 1.00 0.00 ? 361 GLU z CB  1 
ATOM 56043 C CG  . GLU O 8 361 ? 116.679 167.568 125.610 1.00 0.00 ? 361 GLU z CG  1 
ATOM 56044 C CD  . GLU O 8 361 ? 117.298 166.608 126.587 1.00 0.00 ? 361 GLU z CD  1 
ATOM 56045 O OE1 . GLU O 8 361 ? 116.700 166.359 127.607 1.00 0.00 ? 361 GLU z OE1 1 
ATOM 56046 O OE2 . GLU O 8 361 ? 118.370 166.122 126.314 1.00 0.00 ? 361 GLU z OE2 1 
ATOM 56047 N N   . GLU O 8 362 ? 113.705 167.456 123.557 1.00 0.00 ? 362 GLU z N   1 
ATOM 56048 C CA  . GLU O 8 362 ? 113.534 166.770 122.284 1.00 0.00 ? 362 GLU z CA  1 
ATOM 56049 C C   . GLU O 8 362 ? 112.148 166.149 122.235 1.00 0.00 ? 362 GLU z C   1 
ATOM 56050 O O   . GLU O 8 362 ? 111.733 165.480 123.185 1.00 0.00 ? 362 GLU z O   1 
ATOM 56051 C CB  . GLU O 8 362 ? 114.607 165.694 122.092 1.00 0.00 ? 362 GLU z CB  1 
ATOM 56052 C CG  . GLU O 8 362 ? 114.434 164.851 120.837 1.00 0.00 ? 362 GLU z CG  1 
ATOM 56053 C CD  . GLU O 8 362 ? 114.740 165.610 119.576 1.00 0.00 ? 362 GLU z CD  1 
ATOM 56054 O OE1 . GLU O 8 362 ? 115.562 166.493 119.621 1.00 0.00 ? 362 GLU z OE1 1 
ATOM 56055 O OE2 . GLU O 8 362 ? 114.149 165.307 118.566 1.00 0.00 ? 362 GLU z OE2 1 
ATOM 56056 N N   . LYS O 8 363 ? 111.442 166.367 121.129 1.00 0.00 ? 363 LYS z N   1 
ATOM 56057 C CA  . LYS O 8 363 ? 110.194 165.668 120.861 1.00 0.00 ? 363 LYS z CA  1 
ATOM 56058 C C   . LYS O 8 363 ? 110.472 164.224 120.466 1.00 0.00 ? 363 LYS z C   1 
ATOM 56059 O O   . LYS O 8 363 ? 111.311 163.952 119.604 1.00 0.00 ? 363 LYS z O   1 
ATOM 56060 C CB  . LYS O 8 363 ? 109.401 166.377 119.762 1.00 0.00 ? 363 LYS z CB  1 
ATOM 56061 C CG  . LYS O 8 363 ? 107.978 165.866 119.583 1.00 0.00 ? 363 LYS z CG  1 
ATOM 56062 C CD  . LYS O 8 363 ? 107.316 166.486 118.361 1.00 0.00 ? 363 LYS z CD  1 
ATOM 56063 C CE  . LYS O 8 363 ? 107.097 167.980 118.548 1.00 0.00 ? 363 LYS z CE  1 
ATOM 56064 N NZ  . LYS O 8 363 ? 106.382 168.587 117.392 1.00 0.00 ? 363 LYS z NZ  1 
ATOM 56065 N N   . PHE O 8 364 ? 109.759 163.300 121.105 1.00 0.00 ? 364 PHE z N   1 
ATOM 56066 C CA  . PHE O 8 364 ? 109.933 161.872 120.882 1.00 0.00 ? 364 PHE z CA  1 
ATOM 56067 C C   . PHE O 8 364 ? 108.728 161.313 120.138 1.00 0.00 ? 364 PHE z C   1 
ATOM 56068 O O   . PHE O 8 364 ? 107.593 161.746 120.360 1.00 0.00 ? 364 PHE z O   1 
ATOM 56069 C CB  . PHE O 8 364 ? 110.116 161.132 122.208 1.00 0.00 ? 364 PHE z CB  1 
ATOM 56070 C CG  . PHE O 8 364 ? 111.444 161.386 122.864 1.00 0.00 ? 364 PHE z CG  1 
ATOM 56071 C CD1 . PHE O 8 364 ? 111.684 162.573 123.542 1.00 0.00 ? 364 PHE z CD1 1 
ATOM 56072 C CD2 . PHE O 8 364 ? 112.455 160.440 122.805 1.00 0.00 ? 364 PHE z CD2 1 
ATOM 56073 C CE1 . PHE O 8 364 ? 112.904 162.808 124.145 1.00 0.00 ? 364 PHE z CE1 1 
ATOM 56074 C CE2 . PHE O 8 364 ? 113.676 160.671 123.409 1.00 0.00 ? 364 PHE z CE2 1 
ATOM 56075 C CZ  . PHE O 8 364 ? 113.901 161.857 124.080 1.00 0.00 ? 364 PHE z CZ  1 
ATOM 56076 N N   . THR O 8 365 ? 108.983 160.350 119.255 1.00 0.00 ? 365 THR z N   1 
ATOM 56077 C CA  . THR O 8 365 ? 107.948 159.789 118.399 1.00 0.00 ? 365 THR z CA  1 
ATOM 56078 C C   . THR O 8 365 ? 107.443 158.477 118.982 1.00 0.00 ? 365 THR z C   1 
ATOM 56079 O O   . THR O 8 365 ? 108.219 157.544 119.214 1.00 0.00 ? 365 THR z O   1 
ATOM 56080 C CB  . THR O 8 365 ? 108.465 159.562 116.966 1.00 0.00 ? 365 THR z CB  1 
ATOM 56081 O OG1 . THR O 8 365 ? 108.878 160.812 116.401 1.00 0.00 ? 365 THR z OG1 1 
ATOM 56082 C CG2 . THR O 8 365 ? 107.377 158.952 116.097 1.00 0.00 ? 365 THR z CG2 1 
ATOM 56083 N N   . TYR O 8 366 ? 106.134 158.408 119.218 1.00 0.00 ? 366 TYR z N   1 
ATOM 56084 C CA  . TYR O 8 366 ? 105.484 157.219 119.759 1.00 0.00 ? 366 TYR z CA  1 
ATOM 56085 C C   . TYR O 8 366 ? 104.804 156.472 118.618 1.00 0.00 ? 366 TYR z C   1 
ATOM 56086 O O   . TYR O 8 366 ? 103.812 156.952 118.058 1.00 0.00 ? 366 TYR z O   1 
ATOM 56087 C CB  . TYR O 8 366 ? 104.474 157.587 120.849 1.00 0.00 ? 366 TYR z CB  1 
ATOM 56088 C CG  . TYR O 8 366 ? 105.111 158.087 122.126 1.00 0.00 ? 366 TYR z CG  1 
ATOM 56089 C CD1 . TYR O 8 366 ? 105.817 159.281 122.129 1.00 0.00 ? 366 TYR z CD1 1 
ATOM 56090 C CD2 . TYR O 8 366 ? 104.989 157.352 123.296 1.00 0.00 ? 366 TYR z CD2 1 
ATOM 56091 C CE1 . TYR O 8 366 ? 106.398 159.739 123.296 1.00 0.00 ? 366 TYR z CE1 1 
ATOM 56092 C CE2 . TYR O 8 366 ? 105.570 157.808 124.463 1.00 0.00 ? 366 TYR z CE2 1 
ATOM 56093 C CZ  . TYR O 8 366 ? 106.272 158.997 124.465 1.00 0.00 ? 366 TYR z CZ  1 
ATOM 56094 O OH  . TYR O 8 366 ? 106.851 159.451 125.628 1.00 0.00 ? 366 TYR z OH  1 
ATOM 56095 N N   . VAL O 8 367 ? 105.336 155.301 118.278 1.00 0.00 ? 367 VAL z N   1 
ATOM 56096 C CA  . VAL O 8 367 ? 104.783 154.449 117.232 1.00 0.00 ? 367 VAL z CA  1 
ATOM 56097 C C   . VAL O 8 367 ? 104.144 153.252 117.922 1.00 0.00 ? 367 VAL z C   1 
ATOM 56098 O O   . VAL O 8 367 ? 104.842 152.326 118.352 1.00 0.00 ? 367 VAL z O   1 
ATOM 56099 C CB  . VAL O 8 367 ? 105.875 153.981 116.251 1.00 0.00 ? 367 VAL z CB  1 
ATOM 56100 C CG1 . VAL O 8 367 ? 105.270 153.118 115.154 1.00 0.00 ? 367 VAL z CG1 1 
ATOM 56101 C CG2 . VAL O 8 367 ? 106.587 155.187 115.657 1.00 0.00 ? 367 VAL z CG2 1 
ATOM 56102 N N   . THR O 8 368 ? 102.816 153.262 118.027 1.00 0.00 ? 368 THR z N   1 
ATOM 56103 C CA  . THR O 8 368 ? 102.086 152.322 118.866 1.00 0.00 ? 368 THR z CA  1 
ATOM 56104 C C   . THR O 8 368 ? 100.996 151.642 118.045 1.00 0.00 ? 368 THR z C   1 
ATOM 56105 O O   . THR O 8 368 ? 100.758 151.980 116.881 1.00 0.00 ? 368 THR z O   1 
ATOM 56106 C CB  . THR O 8 368 ? 101.467 153.022 120.090 1.00 0.00 ? 368 THR z CB  1 
ATOM 56107 O OG1 . THR O 8 368 ? 100.382 153.858 119.668 1.00 0.00 ? 368 THR z OG1 1 
ATOM 56108 C CG2 . THR O 8 368 ? 102.508 153.871 120.803 1.00 0.00 ? 368 THR z CG2 1 
ATOM 56109 N N   . GLU O 8 369 ? 100.334 150.668 118.676 1.00 0.00 ? 369 GLU z N   1 
ATOM 56110 C CA  . GLU O 8 369 ? 99.299  149.856 118.032 1.00 0.00 ? 369 GLU z CA  1 
ATOM 56111 C C   . GLU O 8 369 ? 99.757  149.346 116.668 1.00 0.00 ? 369 GLU z C   1 
ATOM 56112 O O   . GLU O 8 369 ? 99.143  149.623 115.635 1.00 0.00 ? 369 GLU z O   1 
ATOM 56113 C CB  . GLU O 8 369 ? 98.009  150.664 117.875 1.00 0.00 ? 369 GLU z CB  1 
ATOM 56114 C CG  . GLU O 8 369 ? 97.396  151.131 119.188 1.00 0.00 ? 369 GLU z CG  1 
ATOM 56115 C CD  . GLU O 8 369 ? 96.064  151.804 119.005 1.00 0.00 ? 369 GLU z CD  1 
ATOM 56116 O OE1 . GLU O 8 369 ? 96.028  152.853 118.407 1.00 0.00 ? 369 GLU z OE1 1 
ATOM 56117 O OE2 . GLU O 8 369 ? 95.082  151.270 119.464 1.00 0.00 ? 369 GLU z OE2 1 
ATOM 56118 N N   . ASN O 8 370 ? 100.853 148.594 116.666 1.00 0.00 ? 370 ASN z N   1 
ATOM 56119 C CA  . ASN O 8 370 ? 101.534 148.266 115.424 1.00 0.00 ? 370 ASN z CA  1 
ATOM 56120 C C   . ASN O 8 370 ? 100.978 146.973 114.833 1.00 0.00 ? 370 ASN z C   1 
ATOM 56121 O O   . ASN O 8 370 ? 100.290 146.196 115.502 1.00 0.00 ? 370 ASN z O   1 
ATOM 56122 C CB  . ASN O 8 370 ? 103.032 148.160 115.646 1.00 0.00 ? 370 ASN z CB  1 
ATOM 56123 C CG  . ASN O 8 370 ? 103.656 149.479 116.009 1.00 0.00 ? 370 ASN z CG  1 
ATOM 56124 O OD1 . ASN O 8 370 ? 103.534 150.462 115.271 1.00 0.00 ? 370 ASN z OD1 1 
ATOM 56125 N ND2 . ASN O 8 370 ? 104.325 149.518 117.134 1.00 0.00 ? 370 ASN z ND2 1 
ATOM 56126 N N   . THR O 8 371 ? 101.276 146.759 113.551 1.00 0.00 ? 371 THR z N   1 
ATOM 56127 C CA  . THR O 8 371 ? 100.740 145.624 112.806 1.00 0.00 ? 371 THR z CA  1 
ATOM 56128 C C   . THR O 8 371 ? 100.828 144.336 113.614 1.00 0.00 ? 371 THR z C   1 
ATOM 56129 O O   . THR O 8 371 ? 99.807  143.810 114.068 1.00 0.00 ? 371 THR z O   1 
ATOM 56130 C CB  . THR O 8 371 ? 101.478 145.445 111.466 1.00 0.00 ? 371 THR z CB  1 
ATOM 56131 O OG1 . THR O 8 371 ? 101.285 146.610 110.652 1.00 0.00 ? 371 THR z OG1 1 
ATOM 56132 C CG2 . THR O 8 371 ? 100.952 144.223 110.728 1.00 0.00 ? 371 THR z CG2 1 
ATOM 56133 N N   . ASP O 8 372 ? 102.042 143.821 113.798 1.00 0.00 ? 372 ASP z N   1 
ATOM 56134 C CA  . ASP O 8 372 ? 102.274 142.589 114.555 1.00 0.00 ? 372 ASP z CA  1 
ATOM 56135 C C   . ASP O 8 372 ? 103.732 142.564 114.994 1.00 0.00 ? 372 ASP z C   1 
ATOM 56136 O O   . ASP O 8 372 ? 104.529 141.743 114.523 1.00 0.00 ? 372 ASP z O   1 
ATOM 56137 C CB  . ASP O 8 372 ? 101.949 141.350 113.718 1.00 0.00 ? 372 ASP z CB  1 
ATOM 56138 C CG  . ASP O 8 372 ? 102.027 140.057 114.519 1.00 0.00 ? 372 ASP z CG  1 
ATOM 56139 O OD1 . ASP O 8 372 ? 102.410 140.112 115.664 1.00 0.00 ? 372 ASP z OD1 1 
ATOM 56140 O OD2 . ASP O 8 372 ? 101.705 139.027 113.978 1.00 0.00 ? 372 ASP z OD2 1 
ATOM 56141 N N   . PRO O 8 373 ? 104.119 143.468 115.901 1.00 0.00 ? 373 PRO z N   1 
ATOM 56142 C CA  . PRO O 8 373 ? 105.534 143.520 116.302 1.00 0.00 ? 373 PRO z CA  1 
ATOM 56143 C C   . PRO O 8 373 ? 105.921 142.450 117.307 1.00 0.00 ? 373 PRO z C   1 
ATOM 56144 O O   . PRO O 8 373 ? 107.076 142.003 117.309 1.00 0.00 ? 373 PRO z O   1 
ATOM 56145 C CB  . PRO O 8 373 ? 105.658 144.918 116.915 1.00 0.00 ? 373 PRO z CB  1 
ATOM 56146 C CG  . PRO O 8 373 ? 104.316 145.176 117.509 1.00 0.00 ? 373 PRO z CG  1 
ATOM 56147 C CD  . PRO O 8 373 ? 103.348 144.581 116.522 1.00 0.00 ? 373 PRO z CD  1 
ATOM 56148 N N   . LYS O 8 374 ? 104.988 142.027 118.165 1.00 0.00 ? 374 LYS z N   1 
ATOM 56149 C CA  . LYS O 8 374 ? 105.297 141.241 119.362 1.00 0.00 ? 374 LYS z CA  1 
ATOM 56150 C C   . LYS O 8 374 ? 106.426 141.867 120.177 1.00 0.00 ? 374 LYS z C   1 
ATOM 56151 O O   . LYS O 8 374 ? 107.281 141.162 120.716 1.00 0.00 ? 374 LYS z O   1 
ATOM 56152 C CB  . LYS O 8 374 ? 105.665 139.807 118.977 1.00 0.00 ? 374 LYS z CB  1 
ATOM 56153 C CG  . LYS O 8 374 ? 104.556 139.040 118.272 1.00 0.00 ? 374 LYS z CG  1 
ATOM 56154 C CD  . LYS O 8 374 ? 104.976 137.608 117.975 1.00 0.00 ? 374 LYS z CD  1 
ATOM 56155 C CE  . LYS O 8 374 ? 103.829 136.807 117.377 1.00 0.00 ? 374 LYS z CE  1 
ATOM 56156 N NZ  . LYS O 8 374 ? 103.419 137.328 116.046 1.00 0.00 ? 374 LYS z NZ  1 
ATOM 56157 N N   . SER O 8 375 ? 106.438 143.196 120.275 1.00 0.00 ? 375 SER z N   1 
ATOM 56158 C CA  . SER O 8 375 ? 107.509 143.902 120.958 1.00 0.00 ? 375 SER z CA  1 
ATOM 56159 C C   . SER O 8 375 ? 106.942 145.144 121.626 1.00 0.00 ? 375 SER z C   1 
ATOM 56160 O O   . SER O 8 375 ? 106.006 145.769 121.116 1.00 0.00 ? 375 SER z O   1 
ATOM 56161 C CB  . SER O 8 375 ? 108.607 144.282 119.984 1.00 0.00 ? 375 SER z CB  1 
ATOM 56162 O OG  . SER O 8 375 ? 109.641 144.970 120.635 1.00 0.00 ? 375 SER z OG  1 
ATOM 56163 N N   . CYS O 8 376 ? 107.516 145.496 122.773 1.00 0.00 ? 376 CYS z N   1 
ATOM 56164 C CA  . CYS O 8 376 ? 106.987 146.548 123.625 1.00 0.00 ? 376 CYS z CA  1 
ATOM 56165 C C   . CYS O 8 376 ? 108.137 147.359 124.203 1.00 0.00 ? 376 CYS z C   1 
ATOM 56166 O O   . CYS O 8 376 ? 109.294 146.932 124.197 1.00 0.00 ? 376 CYS z O   1 
ATOM 56167 C CB  . CYS O 8 376 ? 106.147 145.962 124.761 1.00 0.00 ? 376 CYS z CB  1 
ATOM 56168 S SG  . CYS O 8 376 ? 107.080 144.922 125.910 1.00 0.00 ? 376 CYS z SG  1 
ATOM 56169 N N   . THR O 8 377 ? 107.804 148.547 124.704 1.00 0.00 ? 377 THR z N   1 
ATOM 56170 C CA  . THR O 8 377 ? 108.796 149.474 125.238 1.00 0.00 ? 377 THR z CA  1 
ATOM 56171 C C   . THR O 8 377 ? 108.323 149.969 126.593 1.00 0.00 ? 377 THR z C   1 
ATOM 56172 O O   . THR O 8 377 ? 107.171 150.390 126.735 1.00 0.00 ? 377 THR z O   1 
ATOM 56173 C CB  . THR O 8 377 ? 109.036 150.665 124.291 1.00 0.00 ? 377 THR z CB  1 
ATOM 56174 O OG1 . THR O 8 377 ? 109.482 150.183 123.016 1.00 0.00 ? 377 THR z OG1 1 
ATOM 56175 C CG2 . THR O 8 377 ? 110.084 151.603 124.869 1.00 0.00 ? 377 THR z CG2 1 
ATOM 56176 N N   . ILE O 8 378 ? 109.209 149.921 127.584 1.00 0.00 ? 378 ILE z N   1 
ATOM 56177 C CA  . ILE O 8 378 ? 108.968 150.518 128.893 1.00 0.00 ? 378 ILE z CA  1 
ATOM 56178 C C   . ILE O 8 378 ? 109.788 151.796 128.986 1.00 0.00 ? 378 ILE z C   1 
ATOM 56179 O O   . ILE O 8 378 ? 111.024 151.750 128.988 1.00 0.00 ? 378 ILE z O   1 
ATOM 56180 C CB  . ILE O 8 378 ? 109.342 149.559 130.037 1.00 0.00 ? 378 ILE z CB  1 
ATOM 56181 C CG1 . ILE O 8 378 ? 108.507 148.278 129.956 1.00 0.00 ? 378 ILE z CG1 1 
ATOM 56182 C CG2 . ILE O 8 378 ? 109.151 150.237 131.385 1.00 0.00 ? 378 ILE z CG2 1 
ATOM 56183 C CD1 . ILE O 8 378 ? 108.958 147.194 130.910 1.00 0.00 ? 378 ILE z CD1 1 
ATOM 56184 N N   . LEU O 8 379 ? 109.106 152.937 129.063 1.00 0.00 ? 379 LEU z N   1 
ATOM 56185 C CA  . LEU O 8 379 ? 109.756 154.240 129.137 1.00 0.00 ? 379 LEU z CA  1 
ATOM 56186 C C   . LEU O 8 379 ? 109.998 154.584 130.602 1.00 0.00 ? 379 LEU z C   1 
ATOM 56187 O O   . LEU O 8 379 ? 109.059 154.924 131.330 1.00 0.00 ? 379 LEU z O   1 
ATOM 56188 C CB  . LEU O 8 379 ? 108.896 155.320 128.470 1.00 0.00 ? 379 LEU z CB  1 
ATOM 56189 C CG  . LEU O 8 379 ? 108.509 155.056 127.009 1.00 0.00 ? 379 LEU z CG  1 
ATOM 56190 C CD1 . LEU O 8 379 ? 107.694 156.226 126.479 1.00 0.00 ? 379 LEU z CD1 1 
ATOM 56191 C CD2 . LEU O 8 379 ? 109.768 154.846 126.181 1.00 0.00 ? 379 LEU z CD2 1 
ATOM 56192 N N   . ILE O 8 380 ? 111.253 154.504 131.026 1.00 0.00 ? 380 ILE z N   1 
ATOM 56193 C CA  . ILE O 8 380 ? 111.646 154.877 132.379 1.00 0.00 ? 380 ILE z CA  1 
ATOM 56194 C C   . ILE O 8 380 ? 111.573 156.392 132.507 1.00 0.00 ? 380 ILE z C   1 
ATOM 56195 O O   . ILE O 8 380 ? 112.363 157.115 131.888 1.00 0.00 ? 380 ILE z O   1 
ATOM 56196 C CB  . ILE O 8 380 ? 113.065 154.385 132.715 1.00 0.00 ? 380 ILE z CB  1 
ATOM 56197 C CG1 . ILE O 8 380 ? 113.123 152.855 132.677 1.00 0.00 ? 380 ILE z CG1 1 
ATOM 56198 C CG2 . ILE O 8 380 ? 113.501 154.904 134.077 1.00 0.00 ? 380 ILE z CG2 1 
ATOM 56199 C CD1 . ILE O 8 380 ? 114.522 152.294 132.796 1.00 0.00 ? 380 ILE z CD1 1 
ATOM 56200 N N   . LYS O 8 381 ? 110.626 156.873 133.305 1.00 0.00 ? 381 LYS z N   1 
ATOM 56201 C CA  . LYS O 8 381 ? 110.458 158.295 133.548 1.00 0.00 ? 381 LYS z CA  1 
ATOM 56202 C C   . LYS O 8 381 ? 111.038 158.668 134.905 1.00 0.00 ? 381 LYS z C   1 
ATOM 56203 O O   . LYS O 8 381 ? 110.917 157.920 135.879 1.00 0.00 ? 381 LYS z O   1 
ATOM 56204 C CB  . LYS O 8 381 ? 108.981 158.687 133.472 1.00 0.00 ? 381 LYS z CB  1 
ATOM 56205 C CG  . LYS O 8 381 ? 108.311 158.359 132.145 1.00 0.00 ? 381 LYS z CG  1 
ATOM 56206 C CD  . LYS O 8 381 ? 108.859 159.225 131.020 1.00 0.00 ? 381 LYS z CD  1 
ATOM 56207 C CE  . LYS O 8 381 ? 108.166 158.923 129.700 1.00 0.00 ? 381 LYS z CE  1 
ATOM 56208 N NZ  . LYS O 8 381 ? 106.726 159.297 129.728 1.00 0.00 ? 381 LYS z NZ  1 
ATOM 56209 N N   . GLY O 8 382 ? 111.674 159.830 134.955 1.00 0.00 ? 382 GLY z N   1 
ATOM 56210 C CA  . GLY O 8 382 ? 112.301 160.287 136.181 1.00 0.00 ? 382 GLY z CA  1 
ATOM 56211 C C   . GLY O 8 382 ? 113.313 161.369 135.875 1.00 0.00 ? 382 GLY z C   1 
ATOM 56212 O O   . GLY O 8 382 ? 113.961 161.369 134.822 1.00 0.00 ? 382 GLY z O   1 
ATOM 56213 N N   . SER O 8 383 ? 113.439 162.297 136.824 1.00 0.00 ? 383 SER z N   1 
ATOM 56214 C CA  . SER O 8 383 ? 114.189 163.522 136.570 1.00 0.00 ? 383 SER z CA  1 
ATOM 56215 C C   . SER O 8 383 ? 115.669 163.362 136.895 1.00 0.00 ? 383 SER z C   1 
ATOM 56216 O O   . SER O 8 383 ? 116.525 163.877 136.166 1.00 0.00 ? 383 SER z O   1 
ATOM 56217 C CB  . SER O 8 383 ? 113.607 164.661 137.385 1.00 0.00 ? 383 SER z CB  1 
ATOM 56218 O OG  . SER O 8 383 ? 113.774 164.433 138.757 1.00 0.00 ? 383 SER z OG  1 
ATOM 56219 N N   . THR O 8 384 ? 115.989 162.661 137.977 1.00 0.00 ? 384 THR z N   1 
ATOM 56220 C CA  . THR O 8 384 ? 117.351 162.574 138.477 1.00 0.00 ? 384 THR z CA  1 
ATOM 56221 C C   . THR O 8 384 ? 118.035 161.311 137.955 1.00 0.00 ? 384 THR z C   1 
ATOM 56222 O O   . THR O 8 384 ? 117.398 160.389 137.440 1.00 0.00 ? 384 THR z O   1 
ATOM 56223 C CB  . THR O 8 384 ? 117.380 162.589 140.016 1.00 0.00 ? 384 THR z CB  1 
ATOM 56224 O OG1 . THR O 8 384 ? 116.745 161.408 140.520 1.00 0.00 ? 384 THR z OG1 1 
ATOM 56225 C CG2 . THR O 8 384 ? 116.658 163.817 140.551 1.00 0.00 ? 384 THR z CG2 1 
ATOM 56226 N N   . HIS O 8 385 ? 119.362 161.280 138.095 1.00 0.00 ? 385 HIS z N   1 
ATOM 56227 C CA  . HIS O 8 385 ? 120.135 160.131 137.635 1.00 0.00 ? 385 HIS z CA  1 
ATOM 56228 C C   . HIS O 8 385 ? 120.056 158.969 138.617 1.00 0.00 ? 385 HIS z C   1 
ATOM 56229 O O   . HIS O 8 385 ? 120.033 157.805 138.202 1.00 0.00 ? 385 HIS z O   1 
ATOM 56230 C CB  . HIS O 8 385 ? 121.601 160.521 137.418 1.00 0.00 ? 385 HIS z CB  1 
ATOM 56231 C CG  . HIS O 8 385 ? 121.809 161.468 136.277 1.00 0.00 ? 385 HIS z CG  1 
ATOM 56232 N ND1 . HIS O 8 385 ? 121.607 161.105 134.962 1.00 0.00 ? 385 HIS z ND1 1 
ATOM 56233 C CD2 . HIS O 8 385 ? 122.201 162.765 136.254 1.00 0.00 ? 385 HIS z CD2 1 
ATOM 56234 C CE1 . HIS O 8 385 ? 121.865 162.137 134.179 1.00 0.00 ? 385 HIS z CE1 1 
ATOM 56235 N NE2 . HIS O 8 385 ? 122.228 163.156 134.938 1.00 0.00 ? 385 HIS z NE2 1 
ATOM 56236 N N   . TYR O 8 386 ? 120.020 159.261 139.920 1.00 0.00 ? 386 TYR z N   1 
ATOM 56237 C CA  . TYR O 8 386 ? 119.902 158.191 140.905 1.00 0.00 ? 386 TYR z CA  1 
ATOM 56238 C C   . TYR O 8 386 ? 118.530 157.533 140.859 1.00 0.00 ? 386 TYR z C   1 
ATOM 56239 O O   . TYR O 8 386 ? 118.405 156.343 141.171 1.00 0.00 ? 386 TYR z O   1 
ATOM 56240 C CB  . TYR O 8 386 ? 120.181 158.728 142.311 1.00 0.00 ? 386 TYR z CB  1 
ATOM 56241 C CG  . TYR O 8 386 ? 119.103 159.648 142.839 1.00 0.00 ? 386 TYR z CG  1 
ATOM 56242 C CD1 . TYR O 8 386 ? 117.971 159.116 143.440 1.00 0.00 ? 386 TYR z CD1 1 
ATOM 56243 C CD2 . TYR O 8 386 ? 119.246 161.023 142.721 1.00 0.00 ? 386 TYR z CD2 1 
ATOM 56244 C CE1 . TYR O 8 386 ? 116.986 159.957 143.922 1.00 0.00 ? 386 TYR z CE1 1 
ATOM 56245 C CE2 . TYR O 8 386 ? 118.260 161.862 143.203 1.00 0.00 ? 386 TYR z CE2 1 
ATOM 56246 C CZ  . TYR O 8 386 ? 117.135 161.334 143.802 1.00 0.00 ? 386 TYR z CZ  1 
ATOM 56247 O OH  . TYR O 8 386 ? 116.153 162.171 144.282 1.00 0.00 ? 386 TYR z OH  1 
ATOM 56248 N N   . ALA O 8 387 ? 117.494 158.283 140.478 1.00 0.00 ? 387 ALA z N   1 
ATOM 56249 C CA  . ALA O 8 387 ? 116.165 157.694 140.355 1.00 0.00 ? 387 ALA z CA  1 
ATOM 56250 C C   . ALA O 8 387 ? 116.044 156.849 139.095 1.00 0.00 ? 387 ALA z C   1 
ATOM 56251 O O   . ALA O 8 387 ? 115.475 155.752 139.136 1.00 0.00 ? 387 ALA z O   1 
ATOM 56252 C CB  . ALA O 8 387 ? 115.099 158.790 140.365 1.00 0.00 ? 387 ALA z CB  1 
ATOM 56253 N N   . LEU O 8 388 ? 116.572 157.337 137.971 1.00 0.00 ? 388 LEU z N   1 
ATOM 56254 C CA  . LEU O 8 388 ? 116.503 156.582 136.727 1.00 0.00 ? 388 LEU z CA  1 
ATOM 56255 C C   . LEU O 8 388 ? 117.272 155.270 136.826 1.00 0.00 ? 388 LEU z C   1 
ATOM 56256 O O   . LEU O 8 388 ? 116.855 154.257 136.253 1.00 0.00 ? 388 LEU z O   1 
ATOM 56257 C CB  . LEU O 8 388 ? 117.061 157.419 135.569 1.00 0.00 ? 388 LEU z CB  1 
ATOM 56258 C CG  . LEU O 8 388 ? 116.203 158.616 135.141 1.00 0.00 ? 388 LEU z CG  1 
ATOM 56259 C CD1 . LEU O 8 388 ? 116.977 159.466 134.143 1.00 0.00 ? 388 LEU z CD1 1 
ATOM 56260 C CD2 . LEU O 8 388 ? 114.899 158.117 134.538 1.00 0.00 ? 388 LEU z CD2 1 
ATOM 56261 N N   . ALA O 8 389 ? 118.394 155.267 137.550 1.00 0.00 ? 389 ALA z N   1 
ATOM 56262 C CA  . ALA O 8 389 ? 119.173 154.045 137.706 1.00 0.00 ? 389 ALA z CA  1 
ATOM 56263 C C   . ALA O 8 389 ? 118.426 153.017 138.548 1.00 0.00 ? 389 ALA z C   1 
ATOM 56264 O O   . ALA O 8 389 ? 118.342 151.840 138.182 1.00 0.00 ? 389 ALA z O   1 
ATOM 56265 C CB  . ALA O 8 389 ? 120.533 154.365 138.325 1.00 0.00 ? 389 ALA z CB  1 
ATOM 56266 N N   . GLN O 8 390 ? 117.875 153.446 139.687 1.00 0.00 ? 390 GLN z N   1 
ATOM 56267 C CA  . GLN O 8 390 ? 117.120 152.527 140.532 1.00 0.00 ? 390 GLN z CA  1 
ATOM 56268 C C   . GLN O 8 390 ? 115.961 151.903 139.766 1.00 0.00 ? 390 GLN z C   1 
ATOM 56269 O O   . GLN O 8 390 ? 115.724 150.691 139.862 1.00 0.00 ? 390 GLN z O   1 
ATOM 56270 C CB  . GLN O 8 390 ? 116.612 153.253 141.777 1.00 0.00 ? 390 GLN z CB  1 
ATOM 56271 C CG  . GLN O 8 390 ? 115.861 152.364 142.753 1.00 0.00 ? 390 GLN z CG  1 
ATOM 56272 C CD  . GLN O 8 390 ? 115.383 153.115 143.980 1.00 0.00 ? 390 GLN z CD  1 
ATOM 56273 O OE1 . GLN O 8 390 ? 115.664 154.303 144.143 1.00 0.00 ? 390 GLN z OE1 1 
ATOM 56274 N NE2 . GLN O 8 390 ? 114.657 152.425 144.852 1.00 0.00 ? 390 GLN z NE2 1 
ATOM 56275 N N   . THR O 8 391 ? 115.226 152.712 139.001 1.00 0.00 ? 391 THR z N   1 
ATOM 56276 C CA  . THR O 8 391 ? 114.103 152.183 138.234 1.00 0.00 ? 391 THR z CA  1 
ATOM 56277 C C   . THR O 8 391 ? 114.588 151.256 137.126 1.00 0.00 ? 391 THR z C   1 
ATOM 56278 O O   . THR O 8 391 ? 114.004 150.191 136.896 1.00 0.00 ? 391 THR z O   1 
ATOM 56279 C CB  . THR O 8 391 ? 113.259 153.319 137.627 1.00 0.00 ? 391 THR z CB  1 
ATOM 56280 O OG1 . THR O 8 391 ? 112.744 154.148 138.677 1.00 0.00 ? 391 THR z OG1 1 
ATOM 56281 C CG2 . THR O 8 391 ? 112.102 152.751 136.821 1.00 0.00 ? 391 THR z CG2 1 
ATOM 56282 N N   . LYS O 8 392 ? 115.665 151.641 136.434 1.00 0.00 ? 392 LYS z N   1 
ATOM 56283 C CA  . LYS O 8 392 ? 116.217 150.790 135.386 1.00 0.00 ? 392 LYS z CA  1 
ATOM 56284 C C   . LYS O 8 392 ? 116.560 149.404 135.911 1.00 0.00 ? 392 LYS z C   1 
ATOM 56285 O O   . LYS O 8 392 ? 116.317 148.403 135.227 1.00 0.00 ? 392 LYS z O   1 
ATOM 56286 C CB  . LYS O 8 392 ? 117.459 151.439 134.773 1.00 0.00 ? 392 LYS z CB  1 
ATOM 56287 C CG  . LYS O 8 392 ? 118.060 150.667 133.606 1.00 0.00 ? 392 LYS z CG  1 
ATOM 56288 C CD  . LYS O 8 392 ? 119.230 151.419 132.989 1.00 0.00 ? 392 LYS z CD  1 
ATOM 56289 C CE  . LYS O 8 392 ? 119.843 150.641 131.834 1.00 0.00 ? 392 LYS z CE  1 
ATOM 56290 N NZ  . LYS O 8 392 ? 120.980 151.371 131.212 1.00 0.00 ? 392 LYS z NZ  1 
ATOM 56291 N N   . ASP O 8 393 ? 117.118 149.320 137.121 1.00 0.00 ? 393 ASP z N   1 
ATOM 56292 C CA  . ASP O 8 393 ? 117.380 148.017 137.720 1.00 0.00 ? 393 ASP z CA  1 
ATOM 56293 C C   . ASP O 8 393 ? 116.082 147.278 138.020 1.00 0.00 ? 393 ASP z C   1 
ATOM 56294 O O   . ASP O 8 393 ? 115.987 146.065 137.796 1.00 0.00 ? 393 ASP z O   1 
ATOM 56295 C CB  . ASP O 8 393 ? 118.195 148.171 139.006 1.00 0.00 ? 393 ASP z CB  1 
ATOM 56296 C CG  . ASP O 8 393 ? 119.632 148.604 138.749 1.00 0.00 ? 393 ASP z CG  1 
ATOM 56297 O OD1 . ASP O 8 393 ? 120.059 148.537 137.620 1.00 0.00 ? 393 ASP z OD1 1 
ATOM 56298 O OD2 . ASP O 8 393 ? 120.290 148.996 139.683 1.00 0.00 ? 393 ASP z OD2 1 
ATOM 56299 N N   . ALA O 8 394 ? 115.072 147.989 138.523 1.00 0.00 ? 394 ALA z N   1 
ATOM 56300 C CA  . ALA O 8 394 ? 113.806 147.341 138.849 1.00 0.00 ? 394 ALA z CA  1 
ATOM 56301 C C   . ALA O 8 394 ? 113.177 146.708 137.615 1.00 0.00 ? 394 ALA z C   1 
ATOM 56302 O O   . ALA O 8 394 ? 112.607 145.612 137.693 1.00 0.00 ? 394 ALA z O   1 
ATOM 56303 C CB  . ALA O 8 394 ? 112.849 148.347 139.485 1.00 0.00 ? 394 ALA z CB  1 
ATOM 56304 N N   . VAL O 8 395 ? 113.266 147.381 136.466 1.00 0.00 ? 395 VAL z N   1 
ATOM 56305 C CA  . VAL O 8 395 ? 112.688 146.840 135.238 1.00 0.00 ? 395 VAL z CA  1 
ATOM 56306 C C   . VAL O 8 395 ? 113.541 145.694 134.710 1.00 0.00 ? 395 VAL z C   1 
ATOM 56307 O O   . VAL O 8 395 ? 113.034 144.618 134.374 1.00 0.00 ? 395 VAL z O   1 
ATOM 56308 C CB  . VAL O 8 395 ? 112.577 147.937 134.162 1.00 0.00 ? 395 VAL z CB  1 
ATOM 56309 C CG1 . VAL O 8 395 ? 112.107 147.344 132.843 1.00 0.00 ? 395 VAL z CG1 1 
ATOM 56310 C CG2 . VAL O 8 395 ? 111.629 149.030 134.631 1.00 0.00 ? 395 VAL z CG2 1 
ATOM 56311 N N   . ARG O 8 396 ? 114.858 145.908 134.637 1.00 0.00 ? 396 ARG z N   1 
ATOM 56312 C CA  . ARG O 8 396 ? 115.749 144.856 134.156 1.00 0.00 ? 396 ARG z CA  1 
ATOM 56313 C C   . ARG O 8 396 ? 115.692 143.626 135.053 1.00 0.00 ? 396 ARG z C   1 
ATOM 56314 O O   . ARG O 8 396 ? 115.888 142.498 134.585 1.00 0.00 ? 396 ARG z O   1 
ATOM 56315 C CB  . ARG O 8 396 ? 117.183 145.360 134.086 1.00 0.00 ? 396 ARG z CB  1 
ATOM 56316 C CG  . ARG O 8 396 ? 117.447 146.387 132.996 1.00 0.00 ? 396 ARG z CG  1 
ATOM 56317 C CD  . ARG O 8 396 ? 118.901 146.625 132.807 1.00 0.00 ? 396 ARG z CD  1 
ATOM 56318 N NE  . ARG O 8 396 ? 119.514 147.209 133.990 1.00 0.00 ? 396 ARG z NE  1 
ATOM 56319 C CZ  . ARG O 8 396 ? 120.841 147.351 134.174 1.00 0.00 ? 396 ARG z CZ  1 
ATOM 56320 N NH1 . ARG O 8 396 ? 121.679 146.950 133.245 1.00 0.00 ? 396 ARG z NH1 1 
ATOM 56321 N NH2 . ARG O 8 396 ? 121.298 147.895 135.288 1.00 0.00 ? 396 ARG z NH2 1 
ATOM 56322 N N   . ASP O 8 397 ? 115.424 143.819 136.346 1.00 0.00 ? 397 ASP z N   1 
ATOM 56323 C CA  . ASP O 8 397 ? 115.309 142.676 137.245 1.00 0.00 ? 397 ASP z CA  1 
ATOM 56324 C C   . ASP O 8 397 ? 113.944 142.014 137.117 1.00 0.00 ? 397 ASP z C   1 
ATOM 56325 O O   . ASP O 8 397 ? 113.852 140.787 136.991 1.00 0.00 ? 397 ASP z O   1 
ATOM 56326 C CB  . ASP O 8 397 ? 115.539 143.107 138.696 1.00 0.00 ? 397 ASP z CB  1 
ATOM 56327 C CG  . ASP O 8 397 ? 116.978 143.528 138.968 1.00 0.00 ? 397 ASP z CG  1 
ATOM 56328 O OD1 . ASP O 8 397 ? 117.831 143.199 138.178 1.00 0.00 ? 397 ASP z OD1 1 
ATOM 56329 O OD2 . ASP O 8 397 ? 117.208 144.174 139.962 1.00 0.00 ? 397 ASP z OD2 1 
ATOM 56330 N N   . GLY O 8 398 ? 112.872 142.807 137.146 1.00 0.00 ? 398 GLY z N   1 
ATOM 56331 C CA  . GLY O 8 398 ? 111.539 142.230 137.178 1.00 0.00 ? 398 GLY z CA  1 
ATOM 56332 C C   . GLY O 8 398 ? 111.193 141.487 135.902 1.00 0.00 ? 398 GLY z C   1 
ATOM 56333 O O   . GLY O 8 398 ? 110.493 140.471 135.935 1.00 0.00 ? 398 GLY z O   1 
ATOM 56334 N N   . LEU O 8 399 ? 111.676 141.980 134.759 1.00 0.00 ? 399 LEU z N   1 
ATOM 56335 C CA  . LEU O 8 399 ? 111.450 141.279 133.500 1.00 0.00 ? 399 LEU z CA  1 
ATOM 56336 C C   . LEU O 8 399 ? 112.077 139.892 133.520 1.00 0.00 ? 399 LEU z C   1 
ATOM 56337 O O   . LEU O 8 399 ? 111.535 138.948 132.932 1.00 0.00 ? 399 LEU z O   1 
ATOM 56338 C CB  . LEU O 8 399 ? 112.023 142.088 132.330 1.00 0.00 ? 399 LEU z CB  1 
ATOM 56339 C CG  . LEU O 8 399 ? 111.285 143.392 131.998 1.00 0.00 ? 399 LEU z CG  1 
ATOM 56340 C CD1 . LEU O 8 399 ? 112.060 144.157 130.933 1.00 0.00 ? 399 LEU z CD1 1 
ATOM 56341 C CD2 . LEU O 8 399 ? 109.876 143.069 131.523 1.00 0.00 ? 399 LEU z CD2 1 
ATOM 56342 N N   . ARG O 8 400 ? 113.220 139.746 134.194 1.00 0.00 ? 400 ARG z N   1 
ATOM 56343 C CA  . ARG O 8 400 ? 113.839 138.433 134.333 1.00 0.00 ? 400 ARG z CA  1 
ATOM 56344 C C   . ARG O 8 400 ? 113.168 137.590 135.410 1.00 0.00 ? 400 ARG z C   1 
ATOM 56345 O O   . ARG O 8 400 ? 113.211 136.356 135.341 1.00 0.00 ? 400 ARG z O   1 
ATOM 56346 C CB  . ARG O 8 400 ? 115.317 138.577 134.664 1.00 0.00 ? 400 ARG z CB  1 
ATOM 56347 C CG  . ARG O 8 400 ? 116.165 139.175 133.553 1.00 0.00 ? 400 ARG z CG  1 
ATOM 56348 C CD  . ARG O 8 400 ? 117.592 139.287 133.951 1.00 0.00 ? 400 ARG z CD  1 
ATOM 56349 N NE  . ARG O 8 400 ? 117.788 140.287 134.989 1.00 0.00 ? 400 ARG z NE  1 
ATOM 56350 C CZ  . ARG O 8 400 ? 118.939 140.471 135.665 1.00 0.00 ? 400 ARG z CZ  1 
ATOM 56351 N NH1 . ARG O 8 400 ? 119.984 139.720 135.402 1.00 0.00 ? 400 ARG z NH1 1 
ATOM 56352 N NH2 . ARG O 8 400 ? 119.017 141.409 136.593 1.00 0.00 ? 400 ARG z NH2 1 
ATOM 56353 N N   . ALA O 8 401 ? 112.547 138.226 136.406 1.00 0.00 ? 401 ALA z N   1 
ATOM 56354 C CA  . ALA O 8 401 ? 111.810 137.473 137.415 1.00 0.00 ? 401 ALA z CA  1 
ATOM 56355 C C   . ALA O 8 401 ? 110.569 136.823 136.817 1.00 0.00 ? 401 ALA z C   1 
ATOM 56356 O O   . ALA O 8 401 ? 110.299 135.640 137.052 1.00 0.00 ? 401 ALA z O   1 
ATOM 56357 C CB  . ALA O 8 401 ? 111.433 138.386 138.583 1.00 0.00 ? 401 ALA z CB  1 
ATOM 56358 N N   . VAL O 8 402 ? 109.798 137.585 136.039 1.00 0.00 ? 402 VAL z N   1 
ATOM 56359 C CA  . VAL O 8 402 ? 108.598 137.037 135.415 1.00 0.00 ? 402 VAL z CA  1 
ATOM 56360 C C   . VAL O 8 402 ? 108.966 136.051 134.315 1.00 0.00 ? 402 VAL z C   1 
ATOM 56361 O O   . VAL O 8 402 ? 108.193 135.137 134.003 1.00 0.00 ? 402 VAL z O   1 
ATOM 56362 C CB  . VAL O 8 402 ? 107.734 138.167 134.823 1.00 0.00 ? 402 VAL z CB  1 
ATOM 56363 C CG1 . VAL O 8 402 ? 107.222 139.080 135.926 1.00 0.00 ? 402 VAL z CG1 1 
ATOM 56364 C CG2 . VAL O 8 402 ? 108.540 138.953 133.801 1.00 0.00 ? 402 VAL z CG2 1 
ATOM 56365 N N   . ALA O 8 403 ? 110.153 136.204 133.723 1.00 0.00 ? 403 ALA z N   1 
ATOM 56366 C CA  . ALA O 8 403 ? 110.633 135.218 132.759 1.00 0.00 ? 403 ALA z CA  1 
ATOM 56367 C C   . ALA O 8 403 ? 110.921 133.883 133.432 1.00 0.00 ? 403 ALA z C   1 
ATOM 56368 O O   . ALA O 8 403 ? 110.616 132.820 132.876 1.00 0.00 ? 403 ALA z O   1 
ATOM 56369 C CB  . ALA O 8 403 ? 111.881 135.741 132.049 1.00 0.00 ? 403 ALA z CB  1 
ATOM 56370 N N   . ASN O 8 404 ? 111.507 133.913 134.631 1.00 0.00 ? 404 ASN z N   1 
ATOM 56371 C CA  . ASN O 8 404 ? 111.801 132.671 135.339 1.00 0.00 ? 404 ASN z CA  1 
ATOM 56372 C C   . ASN O 8 404 ? 110.529 131.897 135.661 1.00 0.00 ? 404 ASN z C   1 
ATOM 56373 O O   . ASN O 8 404 ? 110.555 130.664 135.735 1.00 0.00 ? 404 ASN z O   1 
ATOM 56374 C CB  . ASN O 8 404 ? 112.585 132.953 136.606 1.00 0.00 ? 404 ASN z CB  1 
ATOM 56375 C CG  . ASN O 8 404 ? 114.031 133.261 136.333 1.00 0.00 ? 404 ASN z CG  1 
ATOM 56376 O OD1 . ASN O 8 404 ? 114.575 132.874 135.292 1.00 0.00 ? 404 ASN z OD1 1 
ATOM 56377 N ND2 . ASN O 8 404 ? 114.665 133.949 137.248 1.00 0.00 ? 404 ASN z ND2 1 
ATOM 56378 N N   . VAL O 8 405 ? 109.411 132.599 135.854 1.00 0.00 ? 405 VAL z N   1 
ATOM 56379 C CA  . VAL O 8 405 ? 108.157 131.925 136.171 1.00 0.00 ? 405 VAL z CA  1 
ATOM 56380 C C   . VAL O 8 405 ? 107.529 131.344 134.909 1.00 0.00 ? 405 VAL z C   1 
ATOM 56381 O O   . VAL O 8 405 ? 107.039 130.208 134.908 1.00 0.00 ? 405 VAL z O   1 
ATOM 56382 C CB  . VAL O 8 405 ? 107.169 132.904 136.833 1.00 0.00 ? 405 VAL z CB  1 
ATOM 56383 C CG1 . VAL O 8 405 ? 105.807 132.251 137.007 1.00 0.00 ? 405 VAL z CG1 1 
ATOM 56384 C CG2 . VAL O 8 405 ? 107.721 133.369 138.172 1.00 0.00 ? 405 VAL z CG2 1 
ATOM 56385 N N   . LEU O 8 406 ? 107.537 132.106 133.814 1.00 0.00 ? 406 LEU z N   1 
ATOM 56386 C CA  . LEU O 8 406 ? 106.940 131.617 132.576 1.00 0.00 ? 406 LEU z CA  1 
ATOM 56387 C C   . LEU O 8 406 ? 107.798 130.531 131.937 1.00 0.00 ? 406 LEU z C   1 
ATOM 56388 O O   . LEU O 8 406 ? 107.274 129.633 131.269 1.00 0.00 ? 406 LEU z O   1 
ATOM 56389 C CB  . LEU O 8 406 ? 106.750 132.774 131.588 1.00 0.00 ? 406 LEU z CB  1 
ATOM 56390 C CG  . LEU O 8 406 ? 105.700 133.821 131.983 1.00 0.00 ? 406 LEU z CG  1 
ATOM 56391 C CD1 . LEU O 8 406 ? 105.728 134.971 130.985 1.00 0.00 ? 406 LEU z CD1 1 
ATOM 56392 C CD2 . LEU O 8 406 ? 104.325 133.170 132.031 1.00 0.00 ? 406 LEU z CD2 1 
ATOM 56393 N N   . LYS O 8 407 ? 109.117 130.596 132.128 1.00 0.00 ? 407 LYS z N   1 
ATOM 56394 C CA  . LYS O 8 407 ? 109.988 129.543 131.618 1.00 0.00 ? 407 LYS z CA  1 
ATOM 56395 C C   . LYS O 8 407 ? 109.862 128.277 132.456 1.00 0.00 ? 407 LYS z C   1 
ATOM 56396 O O   . LYS O 8 407 ? 109.766 127.167 131.918 1.00 0.00 ? 407 LYS z O   1 
ATOM 56397 C CB  . LYS O 8 407 ? 111.442 130.015 131.591 1.00 0.00 ? 407 LYS z CB  1 
ATOM 56398 C CG  . LYS O 8 407 ? 111.747 131.056 130.523 1.00 0.00 ? 407 LYS z CG  1 
ATOM 56399 C CD  . LYS O 8 407 ? 113.209 131.476 130.560 1.00 0.00 ? 407 LYS z CD  1 
ATOM 56400 C CE  . LYS O 8 407 ? 113.515 132.515 129.492 1.00 0.00 ? 407 LYS z CE  1 
ATOM 56401 N NZ  . LYS O 8 407 ? 114.940 132.944 129.524 1.00 0.00 ? 407 LYS z NZ  1 
ATOM 56402 N N   . ASP O 8 408 ? 109.863 128.424 133.779 1.00 0.00 ? 408 ASP z N   1 
ATOM 56403 C CA  . ASP O 8 408 ? 109.780 127.295 134.700 1.00 0.00 ? 408 ASP z CA  1 
ATOM 56404 C C   . ASP O 8 408 ? 108.418 127.352 135.384 1.00 0.00 ? 408 ASP z C   1 
ATOM 56405 O O   . ASP O 8 408 ? 108.190 128.193 136.261 1.00 0.00 ? 408 ASP z O   1 
ATOM 56406 C CB  . ASP O 8 408 ? 110.905 127.336 135.737 1.00 0.00 ? 408 ASP z CB  1 
ATOM 56407 C CG  . ASP O 8 408 ? 110.931 126.103 136.631 1.00 0.00 ? 408 ASP z CG  1 
ATOM 56408 O OD1 . ASP O 8 408 ? 110.016 125.317 136.552 1.00 0.00 ? 408 ASP z OD1 1 
ATOM 56409 O OD2 . ASP O 8 408 ? 111.865 125.959 137.383 1.00 0.00 ? 408 ASP z OD2 1 
ATOM 56410 N N   . LYS O 8 409 ? 107.520 126.447 134.992 1.00 0.00 ? 409 LYS z N   1 
ATOM 56411 C CA  . LYS O 8 409 ? 106.176 126.417 135.555 1.00 0.00 ? 409 LYS z CA  1 
ATOM 56412 C C   . LYS O 8 409 ? 106.164 126.189 137.060 1.00 0.00 ? 409 LYS z C   1 
ATOM 56413 O O   . LYS O 8 409 ? 105.097 126.302 137.674 1.00 0.00 ? 409 LYS z O   1 
ATOM 56414 C CB  . LYS O 8 409 ? 105.344 125.335 134.864 1.00 0.00 ? 409 LYS z CB  1 
ATOM 56415 C CG  . LYS O 8 409 ? 105.768 123.909 135.195 1.00 0.00 ? 409 LYS z CG  1 
ATOM 56416 C CD  . LYS O 8 409 ? 104.904 122.893 134.464 1.00 0.00 ? 409 LYS z CD  1 
ATOM 56417 C CE  . LYS O 8 409 ? 105.298 121.468 134.826 1.00 0.00 ? 409 LYS z CE  1 
ATOM 56418 N NZ  . LYS O 8 409 ? 104.481 120.461 134.096 1.00 0.00 ? 409 LYS z NZ  1 
ATOM 56419 N N   . ASN O 8 410 ? 107.305 125.871 137.665 1.00 0.00 ? 410 ASN z N   1 
ATOM 56420 C CA  . ASN O 8 410 ? 107.360 125.600 139.095 1.00 0.00 ? 410 ASN z CA  1 
ATOM 56421 C C   . ASN O 8 410 ? 107.607 126.901 139.850 1.00 0.00 ? 410 ASN z C   1 
ATOM 56422 O O   . ASN O 8 410 ? 108.567 127.623 139.557 1.00 0.00 ? 410 ASN z O   1 
ATOM 56423 C CB  . ASN O 8 410 ? 108.453 124.578 139.402 1.00 0.00 ? 410 ASN z CB  1 
ATOM 56424 C CG  . ASN O 8 410 ? 108.204 123.241 138.733 1.00 0.00 ? 410 ASN z CG  1 
ATOM 56425 O OD1 . ASN O 8 410 ? 107.315 122.490 139.134 1.00 0.00 ? 410 ASN z OD1 1 
ATOM 56426 N ND2 . ASN O 8 410 ? 108.990 122.936 137.706 1.00 0.00 ? 410 ASN z ND2 1 
ATOM 56427 N N   . ILE O 8 411 ? 106.743 127.200 140.816 1.00 0.00 ? 411 ILE z N   1 
ATOM 56428 C CA  . ILE O 8 411 ? 106.921 128.345 141.700 1.00 0.00 ? 411 ILE z CA  1 
ATOM 56429 C C   . ILE O 8 411 ? 107.056 127.844 143.130 1.00 0.00 ? 411 ILE z C   1 
ATOM 56430 O O   . ILE O 8 411 ? 106.441 126.846 143.523 1.00 0.00 ? 411 ILE z O   1 
ATOM 56431 C CB  . ILE O 8 411 ? 105.743 129.330 141.595 1.00 0.00 ? 411 ILE z CB  1 
ATOM 56432 C CG1 . ILE O 8 411 ? 104.430 128.633 141.962 1.00 0.00 ? 411 ILE z CG1 1 
ATOM 56433 C CG2 . ILE O 8 411 ? 105.664 129.917 140.195 1.00 0.00 ? 411 ILE z CG2 1 
ATOM 56434 C CD1 . ILE O 8 411 ? 103.241 129.566 142.030 1.00 0.00 ? 411 ILE z CD1 1 
ATOM 56435 N N   . ILE O 8 412 ? 107.876 128.543 143.908 1.00 0.00 ? 412 ILE z N   1 
ATOM 56436 C CA  . ILE O 8 412 ? 108.193 128.130 145.273 1.00 0.00 ? 412 ILE z CA  1 
ATOM 56437 C C   . ILE O 8 412 ? 107.525 129.100 146.240 1.00 0.00 ? 412 ILE z C   1 
ATOM 56438 O O   . ILE O 8 412 ? 107.697 130.322 146.105 1.00 0.00 ? 412 ILE z O   1 
ATOM 56439 C CB  . ILE O 8 412 ? 109.712 128.098 145.519 1.00 0.00 ? 412 ILE z CB  1 
ATOM 56440 C CG1 . ILE O 8 412 ? 110.407 127.240 144.458 1.00 0.00 ? 412 ILE z CG1 1 
ATOM 56441 C CG2 . ILE O 8 412 ? 110.014 127.572 146.914 1.00 0.00 ? 412 ILE z CG2 1 
ATOM 56442 C CD1 . ILE O 8 412 ? 109.954 125.798 144.446 1.00 0.00 ? 412 ILE z CD1 1 
ATOM 56443 N N   . PRO O 8 413 ? 106.760 128.620 147.219 1.00 0.00 ? 413 PRO z N   1 
ATOM 56444 C CA  . PRO O 8 413 ? 106.266 129.518 148.267 1.00 0.00 ? 413 PRO z CA  1 
ATOM 56445 C C   . PRO O 8 413 ? 107.393 130.347 148.863 1.00 0.00 ? 413 PRO z C   1 
ATOM 56446 O O   . PRO O 8 413 ? 108.409 129.823 149.323 1.00 0.00 ? 413 PRO z O   1 
ATOM 56447 C CB  . PRO O 8 413 ? 105.674 128.552 149.298 1.00 0.00 ? 413 PRO z CB  1 
ATOM 56448 C CG  . PRO O 8 413 ? 105.273 127.361 148.497 1.00 0.00 ? 413 PRO z CG  1 
ATOM 56449 C CD  . PRO O 8 413 ? 106.364 127.218 147.469 1.00 0.00 ? 413 PRO z CD  1 
ATOM 56450 N N   . GLY O 8 414 ? 107.198 131.658 148.846 1.00 0.00 ? 414 GLY z N   1 
ATOM 56451 C CA  . GLY O 8 414 ? 108.202 132.616 149.252 1.00 0.00 ? 414 GLY z CA  1 
ATOM 56452 C C   . GLY O 8 414 ? 108.136 132.944 150.727 1.00 0.00 ? 414 GLY z C   1 
ATOM 56453 O O   . GLY O 8 414 ? 107.743 132.114 151.556 1.00 0.00 ? 414 GLY z O   1 
ATOM 56454 N N   . ALA O 8 415 ? 108.535 134.175 151.061 1.00 0.00 ? 415 ALA z N   1 
ATOM 56455 C CA  . ALA O 8 415 ? 108.674 134.629 152.445 1.00 0.00 ? 415 ALA z CA  1 
ATOM 56456 C C   . ALA O 8 415 ? 109.541 133.681 153.270 1.00 0.00 ? 415 ALA z C   1 
ATOM 56457 O O   . ALA O 8 415 ? 109.376 133.571 154.487 1.00 0.00 ? 415 ALA z O   1 
ATOM 56458 C CB  . ALA O 8 415 ? 107.307 134.822 153.112 1.00 0.00 ? 415 ALA z CB  1 
ATOM 56459 N N   . GLY O 8 416 ? 110.470 132.992 152.612 1.00 0.00 ? 416 GLY z N   1 
ATOM 56460 C CA  . GLY O 8 416 ? 111.416 132.140 153.301 1.00 0.00 ? 416 GLY z CA  1 
ATOM 56461 C C   . GLY O 8 416 ? 110.885 130.790 153.725 1.00 0.00 ? 416 GLY z C   1 
ATOM 56462 O O   . GLY O 8 416 ? 111.545 130.107 154.515 1.00 0.00 ? 416 GLY z O   1 
ATOM 56463 N N   . ALA O 8 417 ? 109.717 130.381 153.225 1.00 0.00 ? 417 ALA z N   1 
ATOM 56464 C CA  . ALA O 8 417 ? 109.190 129.066 153.573 1.00 0.00 ? 417 ALA z CA  1 
ATOM 56465 C C   . ALA O 8 417 ? 110.147 127.958 153.151 1.00 0.00 ? 417 ALA z C   1 
ATOM 56466 O O   . ALA O 8 417 ? 110.260 126.932 153.831 1.00 0.00 ? 417 ALA z O   1 
ATOM 56467 C CB  . ALA O 8 417 ? 107.816 128.863 152.936 1.00 0.00 ? 417 ALA z CB  1 
ATOM 56468 N N   . PHE O 8 418 ? 110.845 128.146 152.029 1.00 0.00 ? 418 PHE z N   1 
ATOM 56469 C CA  . PHE O 8 418 ? 111.907 127.220 151.653 1.00 0.00 ? 418 PHE z CA  1 
ATOM 56470 C C   . PHE O 8 418 ? 112.994 127.165 152.719 1.00 0.00 ? 418 PHE z C   1 
ATOM 56471 O O   . PHE O 8 418 ? 113.391 126.080 153.159 1.00 0.00 ? 418 PHE z O   1 
ATOM 56472 C CB  . PHE O 8 418 ? 112.522 127.627 150.312 1.00 0.00 ? 418 PHE z CB  1 
ATOM 56473 C CG  . PHE O 8 418 ? 113.684 126.772 149.894 1.00 0.00 ? 418 PHE z CG  1 
ATOM 56474 C CD1 . PHE O 8 418 ? 113.477 125.550 149.272 1.00 0.00 ? 418 PHE z CD1 1 
ATOM 56475 C CD2 . PHE O 8 418 ? 114.987 127.188 150.122 1.00 0.00 ? 418 PHE z CD2 1 
ATOM 56476 C CE1 . PHE O 8 418 ? 114.546 124.762 148.887 1.00 0.00 ? 418 PHE z CE1 1 
ATOM 56477 C CE2 . PHE O 8 418 ? 116.057 126.404 149.737 1.00 0.00 ? 418 PHE z CE2 1 
ATOM 56478 C CZ  . PHE O 8 418 ? 115.836 125.190 149.119 1.00 0.00 ? 418 PHE z CZ  1 
ATOM 56479 N N   . TYR O 8 419 ? 113.491 128.328 153.146 1.00 0.00 ? 419 TYR z N   1 
ATOM 56480 C CA  . TYR O 8 419 ? 114.600 128.354 154.094 1.00 0.00 ? 419 TYR z CA  1 
ATOM 56481 C C   . TYR O 8 419 ? 114.145 127.976 155.499 1.00 0.00 ? 419 TYR z C   1 
ATOM 56482 O O   . TYR O 8 419 ? 114.952 127.525 156.320 1.00 0.00 ? 419 TYR z O   1 
ATOM 56483 C CB  . TYR O 8 419 ? 115.259 129.735 154.106 1.00 0.00 ? 419 TYR z CB  1 
ATOM 56484 C CG  . TYR O 8 419 ? 116.055 130.042 152.856 1.00 0.00 ? 419 TYR z CG  1 
ATOM 56485 C CD1 . TYR O 8 419 ? 117.325 129.510 152.695 1.00 0.00 ? 419 TYR z CD1 1 
ATOM 56486 C CD2 . TYR O 8 419 ? 115.514 130.856 151.872 1.00 0.00 ? 419 TYR z CD2 1 
ATOM 56487 C CE1 . TYR O 8 419 ? 118.052 129.791 151.554 1.00 0.00 ? 419 TYR z CE1 1 
ATOM 56488 C CE2 . TYR O 8 419 ? 116.240 131.136 150.731 1.00 0.00 ? 419 TYR z CE2 1 
ATOM 56489 C CZ  . TYR O 8 419 ? 117.513 130.599 150.575 1.00 0.00 ? 419 TYR z CZ  1 
ATOM 56490 O OH  . TYR O 8 419 ? 118.237 130.879 149.438 1.00 0.00 ? 419 TYR z OH  1 
ATOM 56491 N N   . ILE O 8 420 ? 112.858 128.158 155.796 1.00 0.00 ? 420 ILE z N   1 
ATOM 56492 C CA  . ILE O 8 420 ? 112.348 127.811 157.119 1.00 0.00 ? 420 ILE z CA  1 
ATOM 56493 C C   . ILE O 8 420 ? 112.102 126.311 157.219 1.00 0.00 ? 420 ILE z C   1 
ATOM 56494 O O   . ILE O 8 420 ? 112.630 125.636 158.113 1.00 0.00 ? 420 ILE z O   1 
ATOM 56495 C CB  . ILE O 8 420 ? 111.045 128.571 157.428 1.00 0.00 ? 420 ILE z CB  1 
ATOM 56496 C CG1 . ILE O 8 420 ? 111.323 130.070 157.573 1.00 0.00 ? 420 ILE z CG1 1 
ATOM 56497 C CG2 . ILE O 8 420 ? 110.397 128.023 158.690 1.00 0.00 ? 420 ILE z CG2 1 
ATOM 56498 C CD1 . ILE O 8 420 ? 110.083 130.931 157.502 1.00 0.00 ? 420 ILE z CD1 1 
ATOM 56499 N N   . ALA O 8 421 ? 111.303 125.762 156.301 1.00 0.00 ? 421 ALA z N   1 
ATOM 56500 C CA  . ALA O 8 421 ? 110.938 124.352 156.390 1.00 0.00 ? 421 ALA z CA  1 
ATOM 56501 C C   . ALA O 8 421 ? 112.135 123.443 156.145 1.00 0.00 ? 421 ALA z C   1 
ATOM 56502 O O   . ALA O 8 421 ? 112.260 122.396 156.791 1.00 0.00 ? 421 ALA z O   1 
ATOM 56503 C CB  . ALA O 8 421 ? 109.818 124.034 155.399 1.00 0.00 ? 421 ALA z CB  1 
ATOM 56504 N N   . LEU O 8 422 ? 113.021 123.819 155.220 1.00 0.00 ? 422 LEU z N   1 
ATOM 56505 C CA  . LEU O 8 422 ? 114.245 123.050 155.020 1.00 0.00 ? 422 LEU z CA  1 
ATOM 56506 C C   . LEU O 8 422 ? 115.016 122.885 156.323 1.00 0.00 ? 422 LEU z C   1 
ATOM 56507 O O   . LEU O 8 422 ? 115.652 121.846 156.542 1.00 0.00 ? 422 LEU z O   1 
ATOM 56508 C CB  . LEU O 8 422 ? 115.137 123.736 153.977 1.00 0.00 ? 422 LEU z CB  1 
ATOM 56509 C CG  . LEU O 8 422 ? 116.401 122.965 153.574 1.00 0.00 ? 422 LEU z CG  1 
ATOM 56510 C CD1 . LEU O 8 422 ? 116.012 121.599 153.028 1.00 0.00 ? 422 LEU z CD1 1 
ATOM 56511 C CD2 . LEU O 8 422 ? 117.176 123.768 152.539 1.00 0.00 ? 422 LEU z CD2 1 
ATOM 56512 N N   . SER O 8 423 ? 114.971 123.889 157.200 1.00 0.00 ? 423 SER z N   1 
ATOM 56513 C CA  . SER O 8 423 ? 115.578 123.750 158.520 1.00 0.00 ? 423 SER z CA  1 
ATOM 56514 C C   . SER O 8 423 ? 114.961 122.588 159.289 1.00 0.00 ? 423 SER z C   1 
ATOM 56515 O O   . SER O 8 423 ? 115.677 121.736 159.827 1.00 0.00 ? 423 SER z O   1 
ATOM 56516 C CB  . SER O 8 423 ? 115.414 125.035 159.309 1.00 0.00 ? 423 SER z CB  1 
ATOM 56517 O OG  . SER O 8 423 ? 115.989 124.919 160.581 1.00 0.00 ? 423 SER z OG  1 
ATOM 56518 N N   . ARG O 8 424 ? 113.627 122.535 159.350 1.00 0.00 ? 424 ARG z N   1 
ATOM 56519 C CA  . ARG O 8 424 ? 112.968 121.505 160.144 1.00 0.00 ? 424 ARG z CA  1 
ATOM 56520 C C   . ARG O 8 424 ? 113.264 120.113 159.600 1.00 0.00 ? 424 ARG z C   1 
ATOM 56521 O O   . ARG O 8 424 ? 113.507 119.175 160.369 1.00 0.00 ? 424 ARG z O   1 
ATOM 56522 C CB  . ARG O 8 424 ? 111.463 121.728 160.165 1.00 0.00 ? 424 ARG z CB  1 
ATOM 56523 C CG  . ARG O 8 424 ? 111.000 122.891 161.029 1.00 0.00 ? 424 ARG z CG  1 
ATOM 56524 C CD  . ARG O 8 424 ? 109.565 123.205 160.805 1.00 0.00 ? 424 ARG z CD  1 
ATOM 56525 N NE  . ARG O 8 424 ? 108.701 122.108 161.210 1.00 0.00 ? 424 ARG z NE  1 
ATOM 56526 C CZ  . ARG O 8 424 ? 108.150 121.980 162.432 1.00 0.00 ? 424 ARG z CZ  1 
ATOM 56527 N NH1 . ARG O 8 424 ? 108.381 122.886 163.356 1.00 0.00 ? 424 ARG z NH1 1 
ATOM 56528 N NH2 . ARG O 8 424 ? 107.375 120.943 162.702 1.00 0.00 ? 424 ARG z NH2 1 
ATOM 56529 N N   . TYR O 8 425 ? 113.246 119.959 158.275 1.00 0.00 ? 425 TYR z N   1 
ATOM 56530 C CA  . TYR O 8 425 ? 113.401 118.634 157.682 1.00 0.00 ? 425 TYR z CA  1 
ATOM 56531 C C   . TYR O 8 425 ? 114.825 118.119 157.855 1.00 0.00 ? 425 TYR z C   1 
ATOM 56532 O O   . TYR O 8 425 ? 115.043 116.920 158.062 1.00 0.00 ? 425 TYR z O   1 
ATOM 56533 C CB  . TYR O 8 425 ? 113.022 118.663 156.200 1.00 0.00 ? 425 TYR z CB  1 
ATOM 56534 C CG  . TYR O 8 425 ? 111.537 118.801 155.952 1.00 0.00 ? 425 TYR z CG  1 
ATOM 56535 C CD1 . TYR O 8 425 ? 110.662 117.831 156.420 1.00 0.00 ? 425 TYR z CD1 1 
ATOM 56536 C CD2 . TYR O 8 425 ? 111.048 119.897 155.256 1.00 0.00 ? 425 TYR z CD2 1 
ATOM 56537 C CE1 . TYR O 8 425 ? 109.305 117.957 156.193 1.00 0.00 ? 425 TYR z CE1 1 
ATOM 56538 C CE2 . TYR O 8 425 ? 109.691 120.023 155.029 1.00 0.00 ? 425 TYR z CE2 1 
ATOM 56539 C CZ  . TYR O 8 425 ? 108.820 119.048 155.500 1.00 0.00 ? 425 TYR z CZ  1 
ATOM 56540 O OH  . TYR O 8 425 ? 107.468 119.173 155.275 1.00 0.00 ? 425 TYR z OH  1 
ATOM 56541 N N   . LEU O 8 426 ? 115.809 119.016 157.775 1.00 0.00 ? 426 LEU z N   1 
ATOM 56542 C CA  . LEU O 8 426 ? 117.200 118.591 157.898 1.00 0.00 ? 426 LEU z CA  1 
ATOM 56543 C C   . LEU O 8 426 ? 117.589 118.383 159.357 1.00 0.00 ? 426 LEU z C   1 
ATOM 56544 O O   . LEU O 8 426 ? 118.522 117.630 159.655 1.00 0.00 ? 426 LEU z O   1 
ATOM 56545 C CB  . LEU O 8 426 ? 118.130 119.630 157.259 1.00 0.00 ? 426 LEU z CB  1 
ATOM 56546 C CG  . LEU O 8 426 ? 117.942 119.853 155.753 1.00 0.00 ? 426 LEU z CG  1 
ATOM 56547 C CD1 . LEU O 8 426 ? 118.886 120.951 155.281 1.00 0.00 ? 426 LEU z CD1 1 
ATOM 56548 C CD2 . LEU O 8 426 ? 118.203 118.551 155.011 1.00 0.00 ? 426 LEU z CD2 1 
ATOM 56549 N N   . ARG O 8 427 ? 116.892 119.046 160.281 1.00 0.00 ? 427 ARG z N   1 
ATOM 56550 C CA  . ARG O 8 427 ? 117.198 118.872 161.696 1.00 0.00 ? 427 ARG z CA  1 
ATOM 56551 C C   . ARG O 8 427 ? 116.679 117.535 162.212 1.00 0.00 ? 427 ARG z C   1 
ATOM 56552 O O   . ARG O 8 427 ? 117.375 116.828 162.951 1.00 0.00 ? 427 ARG z O   1 
ATOM 56553 C CB  . ARG O 8 427 ? 116.590 119.999 162.518 1.00 0.00 ? 427 ARG z CB  1 
ATOM 56554 C CG  . ARG O 8 427 ? 117.292 121.341 162.380 1.00 0.00 ? 427 ARG z CG  1 
ATOM 56555 C CD  . ARG O 8 427 ? 116.620 122.397 163.181 1.00 0.00 ? 427 ARG z CD  1 
ATOM 56556 N NE  . ARG O 8 427 ? 117.224 123.703 162.970 1.00 0.00 ? 427 ARG z NE  1 
ATOM 56557 C CZ  . ARG O 8 427 ? 118.321 124.150 163.612 1.00 0.00 ? 427 ARG z CZ  1 
ATOM 56558 N NH1 . ARG O 8 427 ? 118.921 123.387 164.499 1.00 0.00 ? 427 ARG z NH1 1 
ATOM 56559 N NH2 . ARG O 8 427 ? 118.793 125.356 163.350 1.00 0.00 ? 427 ARG z NH2 1 
ATOM 56560 N N   . SER O 8 428 ? 115.453 117.170 161.835 1.00 0.00 ? 428 SER z N   1 
ATOM 56561 C CA  . SER O 8 428 ? 114.801 116.018 162.446 1.00 0.00 ? 428 SER z CA  1 
ATOM 56562 C C   . SER O 8 428 ? 115.145 114.714 161.734 1.00 0.00 ? 428 SER z C   1 
ATOM 56563 O O   . SER O 8 428 ? 115.314 113.677 162.384 1.00 0.00 ? 428 SER z O   1 
ATOM 56564 C CB  . SER O 8 428 ? 113.298 116.216 162.443 1.00 0.00 ? 428 SER z CB  1 
ATOM 56565 O OG  . SER O 8 428 ? 112.800 116.260 161.135 1.00 0.00 ? 428 SER z OG  1 
ATOM 56566 N N   . ALA O 8 429 ? 115.254 114.744 160.404 1.00 0.00 ? 429 ALA z N   1 
ATOM 56567 C CA  . ALA O 8 429 ? 115.225 113.504 159.633 1.00 0.00 ? 429 ALA z CA  1 
ATOM 56568 C C   . ALA O 8 429 ? 116.624 112.930 159.441 1.00 0.00 ? 429 ALA z C   1 
ATOM 56569 O O   . ALA O 8 429 ? 116.818 111.711 159.511 1.00 0.00 ? 429 ALA z O   1 
ATOM 56570 C CB  . ALA O 8 429 ? 114.551 113.743 158.282 1.00 0.00 ? 429 ALA z CB  1 
ATOM 56571 N N   . ASN O 8 430 ? 117.613 113.792 159.193 1.00 0.00 ? 430 ASN z N   1 
ATOM 56572 C CA  . ASN O 8 430 ? 118.880 113.317 158.643 1.00 0.00 ? 430 ASN z CA  1 
ATOM 56573 C C   . ASN O 8 430 ? 119.527 112.274 159.546 1.00 0.00 ? 430 ASN z C   1 
ATOM 56574 O O   . ASN O 8 430 ? 119.979 111.228 159.070 1.00 0.00 ? 430 ASN z O   1 
ATOM 56575 C CB  . ASN O 8 430 ? 119.827 114.481 158.411 1.00 0.00 ? 430 ASN z CB  1 
ATOM 56576 C CG  . ASN O 8 430 ? 119.448 115.303 157.211 1.00 0.00 ? 430 ASN z CG  1 
ATOM 56577 O OD1 . ASN O 8 430 ? 118.497 114.975 156.493 1.00 0.00 ? 430 ASN z OD1 1 
ATOM 56578 N ND2 . ASN O 8 430 ? 120.174 116.369 156.981 1.00 0.00 ? 430 ASN z ND2 1 
ATOM 56579 N N   . MET O 8 431 ? 119.582 112.542 160.854 1.00 0.00 ? 431 MET z N   1 
ATOM 56580 C CA  . MET O 8 431 ? 120.191 111.582 161.769 1.00 0.00 ? 431 MET z CA  1 
ATOM 56581 C C   . MET O 8 431 ? 119.325 110.337 161.915 1.00 0.00 ? 431 MET z C   1 
ATOM 56582 O O   . MET O 8 431 ? 119.842 109.222 162.049 1.00 0.00 ? 431 MET z O   1 
ATOM 56583 C CB  . MET O 8 431 ? 120.430 112.228 163.133 1.00 0.00 ? 431 MET z CB  1 
ATOM 56584 C CG  . MET O 8 431 ? 121.509 113.302 163.140 1.00 0.00 ? 431 MET z CG  1 
ATOM 56585 S SD  . MET O 8 431 ? 123.105 112.689 162.567 1.00 0.00 ? 431 MET z SD  1 
ATOM 56586 C CE  . MET O 8 431 ? 123.523 111.551 163.884 1.00 0.00 ? 431 MET z CE  1 
ATOM 56587 N N   . ASN O 8 432 ? 118.003 110.508 161.895 1.00 0.00 ? 432 ASN z N   1 
ATOM 56588 C CA  . ASN O 8 432 ? 117.096 109.367 161.875 1.00 0.00 ? 432 ASN z CA  1 
ATOM 56589 C C   . ASN O 8 432 ? 117.103 108.635 160.541 1.00 0.00 ? 432 ASN z C   1 
ATOM 56590 O O   . ASN O 8 432 ? 116.756 107.450 160.498 1.00 0.00 ? 432 ASN z O   1 
ATOM 56591 C CB  . ASN O 8 432 ? 115.687 109.811 162.222 1.00 0.00 ? 432 ASN z CB  1 
ATOM 56592 C CG  . ASN O 8 432 ? 115.532 110.157 163.677 1.00 0.00 ? 432 ASN z CG  1 
ATOM 56593 O OD1 . ASN O 8 432 ? 116.250 109.630 164.533 1.00 0.00 ? 432 ASN z OD1 1 
ATOM 56594 N ND2 . ASN O 8 432 ? 114.606 111.034 163.973 1.00 0.00 ? 432 ASN z ND2 1 
ATOM 56595 N N   . LYS O 8 433 ? 117.489 109.310 159.455 1.00 0.00 ? 433 LYS z N   1 
ATOM 56596 C CA  . LYS O 8 433 ? 117.696 108.618 158.187 1.00 0.00 ? 433 LYS z CA  1 
ATOM 56597 C C   . LYS O 8 433 ? 118.926 107.719 158.245 1.00 0.00 ? 433 LYS z C   1 
ATOM 56598 O O   . LYS O 8 433 ? 119.034 106.751 157.481 1.00 0.00 ? 433 LYS z O   1 
ATOM 56599 C CB  . LYS O 8 433 ? 117.835 109.624 157.044 1.00 0.00 ? 433 LYS z CB  1 
ATOM 56600 C CG  . LYS O 8 433 ? 117.935 108.995 155.660 1.00 0.00 ? 433 LYS z CG  1 
ATOM 56601 C CD  . LYS O 8 433 ? 117.921 110.055 154.569 1.00 0.00 ? 433 LYS z CD  1 
ATOM 56602 C CE  . LYS O 8 433 ? 118.067 109.431 153.189 1.00 0.00 ? 433 LYS z CE  1 
ATOM 56603 N NZ  . LYS O 8 433 ? 118.019 110.453 152.108 1.00 0.00 ? 433 LYS z NZ  1 
ATOM 56604 N N   . LEU O 8 434 ? 119.859 108.025 159.148 1.00 0.00 ? 434 LEU z N   1 
ATOM 56605 C CA  . LEU O 8 434 ? 121.224 107.492 159.098 1.00 0.00 ? 434 LEU z CA  1 
ATOM 56606 C C   . LEU O 8 434 ? 121.903 107.827 157.772 1.00 0.00 ? 434 LEU z C   1 
ATOM 56607 O O   . LEU O 8 434 ? 122.740 107.072 157.273 1.00 0.00 ? 434 LEU z O   1 
ATOM 56608 C CB  . LEU O 8 434 ? 121.208 105.972 159.298 1.00 0.00 ? 434 LEU z CB  1 
ATOM 56609 C CG  . LEU O 8 434 ? 120.539 105.478 160.588 1.00 0.00 ? 434 LEU z CG  1 
ATOM 56610 C CD1 . LEU O 8 434 ? 120.562 103.956 160.621 1.00 0.00 ? 434 LEU z CD1 1 
ATOM 56611 C CD2 . LEU O 8 434 ? 121.264 106.061 161.791 1.00 0.00 ? 434 LEU z CD2 1 
ATOM 56612 N N   . GLY O 8 435 ? 121.539 108.973 157.197 1.00 0.00 ? 435 GLY z N   1 
ATOM 56613 C CA  . GLY O 8 435 ? 121.985 109.346 155.870 1.00 0.00 ? 435 GLY z CA  1 
ATOM 56614 C C   . GLY O 8 435 ? 123.380 109.918 155.772 1.00 0.00 ? 435 GLY z C   1 
ATOM 56615 O O   . GLY O 8 435 ? 123.825 110.227 154.657 1.00 0.00 ? 435 GLY z O   1 
ATOM 56616 N N   . ALA O 8 436 ? 124.096 110.074 156.884 1.00 0.00 ? 436 ALA z N   1 
ATOM 56617 C CA  . ALA O 8 436 ? 125.448 110.616 156.837 1.00 0.00 ? 436 ALA z CA  1 
ATOM 56618 C C   . ALA O 8 436 ? 126.405 109.788 157.683 1.00 0.00 ? 436 ALA z C   1 
ATOM 56619 O O   . ALA O 8 436 ? 127.049 108.864 157.173 1.00 0.00 ? 436 ALA z O   1 
ATOM 56620 C CB  . ALA O 8 436 ? 125.456 112.073 157.303 1.00 0.00 ? 436 ALA z CB  1 
ATOM 56621 N N   . LYS O 8 437 ? 126.483 110.094 158.977 1.00 0.00 ? 437 LYS z N   1 
ATOM 56622 C CA  . LYS O 8 437 ? 127.463 109.515 159.890 1.00 0.00 ? 437 LYS z CA  1 
ATOM 56623 C C   . LYS O 8 437 ? 127.303 110.212 161.235 1.00 0.00 ? 437 LYS z C   1 
ATOM 56624 O O   . LYS O 8 437 ? 126.670 111.268 161.330 1.00 0.00 ? 437 LYS z O   1 
ATOM 56625 C CB  . LYS O 8 437 ? 128.888 109.673 159.357 1.00 0.00 ? 437 LYS z CB  1 
ATOM 56626 C CG  . LYS O 8 437 ? 129.958 109.014 160.218 1.00 0.00 ? 437 LYS z CG  1 
ATOM 56627 C CD  . LYS O 8 437 ? 131.331 109.123 159.573 1.00 0.00 ? 437 LYS z CD  1 
ATOM 56628 C CE  . LYS O 8 437 ? 132.403 108.476 160.437 1.00 0.00 ? 437 LYS z CE  1 
ATOM 56629 N NZ  . LYS O 8 437 ? 133.753 108.579 159.820 1.00 0.00 ? 437 LYS z NZ  1 
ATOM 56630 N N   . GLY O 8 438 ? 127.884 109.608 162.274 1.00 0.00 ? 438 GLY z N   1 
ATOM 56631 C CA  . GLY O 8 438 ? 127.768 110.180 163.604 1.00 0.00 ? 438 GLY z CA  1 
ATOM 56632 C C   . GLY O 8 438 ? 128.585 111.447 163.768 1.00 0.00 ? 438 GLY z C   1 
ATOM 56633 O O   . GLY O 8 438 ? 128.120 112.425 164.359 1.00 0.00 ? 438 GLY z O   1 
ATOM 56634 N N   . LYS O 8 439 ? 129.815 111.447 163.250 1.00 0.00 ? 439 LYS z N   1 
ATOM 56635 C CA  . LYS O 8 439 ? 130.688 112.605 163.403 1.00 0.00 ? 439 LYS z CA  1 
ATOM 56636 C C   . LYS O 8 439 ? 130.291 113.735 162.459 1.00 0.00 ? 439 LYS z C   1 
ATOM 56637 O O   . LYS O 8 439 ? 130.429 114.913 162.805 1.00 0.00 ? 439 LYS z O   1 
ATOM 56638 C CB  . LYS O 8 439 ? 132.146 112.210 163.164 1.00 0.00 ? 439 LYS z CB  1 
ATOM 56639 C CG  . LYS O 8 439 ? 133.164 113.235 163.645 1.00 0.00 ? 439 LYS z CG  1 
ATOM 56640 C CD  . LYS O 8 439 ? 134.583 112.701 163.532 1.00 0.00 ? 439 LYS z CD  1 
ATOM 56641 C CE  . LYS O 8 439 ? 135.554 113.525 164.365 1.00 0.00 ? 439 LYS z CE  1 
ATOM 56642 N NZ  . LYS O 8 439 ? 136.918 112.930 164.382 1.00 0.00 ? 439 LYS z NZ  1 
ATOM 56643 N N   . THR O 8 440 ? 129.794 113.395 161.268 1.00 0.00 ? 440 THR z N   1 
ATOM 56644 C CA  . THR O 8 440 ? 129.391 114.409 160.300 1.00 0.00 ? 440 THR z CA  1 
ATOM 56645 C C   . THR O 8 440 ? 128.104 115.121 160.687 1.00 0.00 ? 440 THR z C   1 
ATOM 56646 O O   . THR O 8 440 ? 127.699 116.053 159.983 1.00 0.00 ? 440 THR z O   1 
ATOM 56647 C CB  . THR O 8 440 ? 129.223 113.786 158.901 1.00 0.00 ? 440 THR z CB  1 
ATOM 56648 O OG1 . THR O 8 440 ? 128.193 112.790 158.939 1.00 0.00 ? 440 THR z OG1 1 
ATOM 56649 C CG2 . THR O 8 440 ? 130.525 113.145 158.443 1.00 0.00 ? 440 THR z CG2 1 
ATOM 56650 N N   . LYS O 8 441 ? 127.450 114.709 161.776 1.00 0.00 ? 441 LYS z N   1 
ATOM 56651 C CA  . LYS O 8 441 ? 126.259 115.410 162.243 1.00 0.00 ? 441 LYS z CA  1 
ATOM 56652 C C   . LYS O 8 441 ? 126.531 116.881 162.528 1.00 0.00 ? 441 LYS z C   1 
ATOM 56653 O O   . LYS O 8 441 ? 125.586 117.676 162.579 1.00 0.00 ? 441 LYS z O   1 
ATOM 56654 C CB  . LYS O 8 441 ? 125.705 114.733 163.497 1.00 0.00 ? 441 LYS z CB  1 
ATOM 56655 C CG  . LYS O 8 441 ? 126.518 114.984 164.760 1.00 0.00 ? 441 LYS z CG  1 
ATOM 56656 C CD  . LYS O 8 441 ? 125.926 114.250 165.954 1.00 0.00 ? 441 LYS z CD  1 
ATOM 56657 C CE  . LYS O 8 441 ? 126.707 114.541 167.227 1.00 0.00 ? 441 LYS z CE  1 
ATOM 56658 N NZ  . LYS O 8 441 ? 126.138 113.830 168.404 1.00 0.00 ? 441 LYS z NZ  1 
ATOM 56659 N N   . THR O 8 442 ? 127.797 117.260 162.718 1.00 0.00 ? 442 THR z N   1 
ATOM 56660 C CA  . THR O 8 442 ? 128.128 118.669 162.912 1.00 0.00 ? 442 THR z CA  1 
ATOM 56661 C C   . THR O 8 442 ? 127.807 119.477 161.660 1.00 0.00 ? 442 THR z C   1 
ATOM 56662 O O   . THR O 8 442 ? 127.526 120.678 161.739 1.00 0.00 ? 442 THR z O   1 
ATOM 56663 C CB  . THR O 8 442 ? 129.613 118.846 163.280 1.00 0.00 ? 442 THR z CB  1 
ATOM 56664 O OG1 . THR O 8 442 ? 130.434 118.305 162.237 1.00 0.00 ? 442 THR z OG1 1 
ATOM 56665 C CG2 . THR O 8 442 ? 129.926 118.136 164.588 1.00 0.00 ? 442 THR z CG2 1 
ATOM 56666 N N   . GLY O 8 443 ? 127.850 118.832 160.492 1.00 0.00 ? 443 GLY z N   1 
ATOM 56667 C CA  . GLY O 8 443 ? 127.461 119.511 159.269 1.00 0.00 ? 443 GLY z CA  1 
ATOM 56668 C C   . GLY O 8 443 ? 125.960 119.559 159.072 1.00 0.00 ? 443 GLY z C   1 
ATOM 56669 O O   . GLY O 8 443 ? 125.428 120.540 158.547 1.00 0.00 ? 443 GLY z O   1 
ATOM 56670 N N   . ILE O 8 444 ? 125.256 118.503 159.487 1.00 0.00 ? 444 ILE z N   1 
ATOM 56671 C CA  . ILE O 8 444 ? 123.798 118.534 159.477 1.00 0.00 ? 444 ILE z CA  1 
ATOM 56672 C C   . ILE O 8 444 ? 123.285 119.704 160.308 1.00 0.00 ? 444 ILE z C   1 
ATOM 56673 O O   . ILE O 8 444 ? 122.389 120.441 159.882 1.00 0.00 ? 444 ILE z O   1 
ATOM 56674 C CB  . ILE O 8 444 ? 123.211 117.218 160.017 1.00 0.00 ? 444 ILE z CB  1 
ATOM 56675 C CG1 . ILE O 8 444 ? 123.506 116.066 159.052 1.00 0.00 ? 444 ILE z CG1 1 
ATOM 56676 C CG2 . ILE O 8 444 ? 121.713 117.356 160.244 1.00 0.00 ? 444 ILE z CG2 1 
ATOM 56677 C CD1 . ILE O 8 444 ? 123.245 114.697 159.638 1.00 0.00 ? 444 ILE z CD1 1 
ATOM 56678 N N   . GLU O 8 445 ? 123.850 119.897 161.503 1.00 0.00 ? 445 GLU z N   1 
ATOM 56679 C CA  . GLU O 8 445 ? 123.442 121.015 162.347 1.00 0.00 ? 445 GLU z CA  1 
ATOM 56680 C C   . GLU O 8 445 ? 123.925 122.343 161.776 1.00 0.00 ? 445 GLU z C   1 
ATOM 56681 O O   . GLU O 8 445 ? 123.177 123.329 161.767 1.00 0.00 ? 445 GLU z O   1 
ATOM 56682 C CB  . GLU O 8 445 ? 123.979 120.835 163.768 1.00 0.00 ? 445 GLU z CB  1 
ATOM 56683 C CG  . GLU O 8 445 ? 123.627 121.968 164.722 1.00 0.00 ? 445 GLU z CG  1 
ATOM 56684 C CD  . GLU O 8 445 ? 122.146 122.119 164.930 1.00 0.00 ? 445 GLU z CD  1 
ATOM 56685 O OE1 . GLU O 8 445 ? 121.435 121.164 164.720 1.00 0.00 ? 445 GLU z OE1 1 
ATOM 56686 O OE2 . GLU O 8 445 ? 121.723 123.188 165.301 1.00 0.00 ? 445 GLU z OE2 1 
ATOM 56687 N N   . ALA O 8 446 ? 125.167 122.388 161.293 1.00 0.00 ? 446 ALA z N   1 
ATOM 56688 C CA  . ALA O 8 446 ? 125.717 123.642 160.788 1.00 0.00 ? 446 ALA z CA  1 
ATOM 56689 C C   . ALA O 8 446 ? 124.867 124.193 159.651 1.00 0.00 ? 446 ALA z C   1 
ATOM 56690 O O   . ALA O 8 446 ? 124.569 125.393 159.609 1.00 0.00 ? 446 ALA z O   1 
ATOM 56691 C CB  . ALA O 8 446 ? 127.162 123.434 160.331 1.00 0.00 ? 446 ALA z CB  1 
ATOM 56692 N N   . PHE O 8 447 ? 124.464 123.329 158.718 1.00 0.00 ? 447 PHE z N   1 
ATOM 56693 C CA  . PHE O 8 447 ? 123.696 123.794 157.567 1.00 0.00 ? 447 PHE z CA  1 
ATOM 56694 C C   . PHE O 8 447 ? 122.314 124.276 157.991 1.00 0.00 ? 447 PHE z C   1 
ATOM 56695 O O   . PHE O 8 447 ? 121.860 125.344 157.566 1.00 0.00 ? 447 PHE z O   1 
ATOM 56696 C CB  . PHE O 8 447 ? 123.557 122.678 156.530 1.00 0.00 ? 447 PHE z CB  1 
ATOM 56697 C CG  . PHE O 8 447 ? 123.007 123.140 155.211 1.00 0.00 ? 447 PHE z CG  1 
ATOM 56698 C CD1 . PHE O 8 447 ? 123.817 123.798 154.297 1.00 0.00 ? 447 PHE z CD1 1 
ATOM 56699 C CD2 . PHE O 8 447 ? 121.678 122.921 154.882 1.00 0.00 ? 447 PHE z CD2 1 
ATOM 56700 C CE1 . PHE O 8 447 ? 123.312 124.225 153.084 1.00 0.00 ? 447 PHE z CE1 1 
ATOM 56701 C CE2 . PHE O 8 447 ? 121.170 123.345 153.670 1.00 0.00 ? 447 PHE z CE2 1 
ATOM 56702 C CZ  . PHE O 8 447 ? 121.988 123.998 152.770 1.00 0.00 ? 447 PHE z CZ  1 
ATOM 56703 N N   . ALA O 8 448 ? 121.627 123.496 158.831 1.00 0.00 ? 448 ALA z N   1 
ATOM 56704 C CA  . ALA O 8 448 ? 120.277 123.867 159.244 1.00 0.00 ? 448 ALA z CA  1 
ATOM 56705 C C   . ALA O 8 448 ? 120.284 125.158 160.051 1.00 0.00 ? 448 ALA z C   1 
ATOM 56706 O O   . ALA O 8 448 ? 119.405 126.011 159.878 1.00 0.00 ? 448 ALA z O   1 
ATOM 56707 C CB  . ALA O 8 448 ? 119.642 122.733 160.047 1.00 0.00 ? 448 ALA z CB  1 
ATOM 56708 N N   . GLU O 8 449 ? 121.264 125.318 160.942 1.00 0.00 ? 449 GLU z N   1 
ATOM 56709 C CA  . GLU O 8 449 ? 121.413 126.570 161.670 1.00 0.00 ? 449 GLU z CA  1 
ATOM 56710 C C   . GLU O 8 449 ? 121.693 127.743 160.741 1.00 0.00 ? 449 GLU z C   1 
ATOM 56711 O O   . GLU O 8 449 ? 121.188 128.845 160.982 1.00 0.00 ? 449 GLU z O   1 
ATOM 56712 C CB  . GLU O 8 449 ? 122.539 126.451 162.700 1.00 0.00 ? 449 GLU z CB  1 
ATOM 56713 C CG  . GLU O 8 449 ? 122.657 127.638 163.645 1.00 0.00 ? 449 GLU z CG  1 
ATOM 56714 C CD  . GLU O 8 449 ? 121.496 127.746 164.594 1.00 0.00 ? 449 GLU z CD  1 
ATOM 56715 O OE1 . GLU O 8 449 ? 120.615 126.924 164.523 1.00 0.00 ? 449 GLU z OE1 1 
ATOM 56716 O OE2 . GLU O 8 449 ? 121.490 128.654 165.393 1.00 0.00 ? 449 GLU z OE2 1 
ATOM 56717 N N   . ALA O 8 450 ? 122.472 127.529 159.679 1.00 0.00 ? 450 ALA z N   1 
ATOM 56718 C CA  . ALA O 8 450 ? 122.764 128.604 158.738 1.00 0.00 ? 450 ALA z CA  1 
ATOM 56719 C C   . ALA O 8 450 ? 121.587 128.901 157.819 1.00 0.00 ? 450 ALA z C   1 
ATOM 56720 O O   . ALA O 8 450 ? 121.499 130.007 157.274 1.00 0.00 ? 450 ALA z O   1 
ATOM 56721 C CB  . ALA O 8 450 ? 124.000 128.256 157.907 1.00 0.00 ? 450 ALA z CB  1 
ATOM 56722 N N   . LEU O 8 451 ? 120.683 127.939 157.627 1.00 0.00 ? 451 LEU z N   1 
ATOM 56723 C CA  . LEU O 8 451 ? 119.484 128.203 156.841 1.00 0.00 ? 451 LEU z CA  1 
ATOM 56724 C C   . LEU O 8 451 ? 118.597 129.256 157.489 1.00 0.00 ? 451 LEU z C   1 
ATOM 56725 O O   . LEU O 8 451 ? 117.720 129.812 156.819 1.00 0.00 ? 451 LEU z O   1 
ATOM 56726 C CB  . LEU O 8 451 ? 118.685 126.908 156.651 1.00 0.00 ? 451 LEU z CB  1 
ATOM 56727 C CG  . LEU O 8 451 ? 119.292 125.887 155.680 1.00 0.00 ? 451 LEU z CG  1 
ATOM 56728 C CD1 . LEU O 8 451 ? 118.479 124.602 155.719 1.00 0.00 ? 451 LEU z CD1 1 
ATOM 56729 C CD2 . LEU O 8 451 ? 119.320 126.475 154.277 1.00 0.00 ? 451 LEU z CD2 1 
ATOM 56730 N N   . LEU O 8 452 ? 118.804 129.542 158.773 1.00 0.00 ? 452 LEU z N   1 
ATOM 56731 C CA  . LEU O 8 452 ? 118.037 130.561 159.476 1.00 0.00 ? 452 LEU z CA  1 
ATOM 56732 C C   . LEU O 8 452 ? 118.538 131.974 159.215 1.00 0.00 ? 452 LEU z C   1 
ATOM 56733 O O   . LEU O 8 452 ? 117.905 132.930 159.674 1.00 0.00 ? 452 LEU z O   1 
ATOM 56734 C CB  . LEU O 8 452 ? 118.070 130.282 160.984 1.00 0.00 ? 452 LEU z CB  1 
ATOM 56735 C CG  . LEU O 8 452 ? 117.389 128.984 161.435 1.00 0.00 ? 452 LEU z CG  1 
ATOM 56736 C CD1 . LEU O 8 452 ? 117.617 128.782 162.928 1.00 0.00 ? 452 LEU z CD1 1 
ATOM 56737 C CD2 . LEU O 8 452 ? 115.904 129.049 161.113 1.00 0.00 ? 452 LEU z CD2 1 
ATOM 56738 N N   . VAL O 8 453 ? 119.654 132.136 158.500 1.00 0.00 ? 453 VAL z N   1 
ATOM 56739 C CA  . VAL O 8 453 ? 120.181 133.476 158.260 1.00 0.00 ? 453 VAL z CA  1 
ATOM 56740 C C   . VAL O 8 453 ? 119.235 134.273 157.368 1.00 0.00 ? 453 VAL z C   1 
ATOM 56741 O O   . VAL O 8 453 ? 119.152 135.502 157.472 1.00 0.00 ? 453 VAL z O   1 
ATOM 56742 C CB  . VAL O 8 453 ? 121.569 133.397 157.596 1.00 0.00 ? 453 VAL z CB  1 
ATOM 56743 C CG1 . VAL O 8 453 ? 121.439 132.975 156.140 1.00 0.00 ? 453 VAL z CG1 1 
ATOM 56744 C CG2 . VAL O 8 453 ? 122.273 134.740 157.709 1.00 0.00 ? 453 VAL z CG2 1 
ATOM 56745 N N   . ILE O 8 454 ? 118.502 133.594 156.490 1.00 0.00 ? 454 ILE z N   1 
ATOM 56746 C CA  . ILE O 8 454 ? 117.581 134.263 155.571 1.00 0.00 ? 454 ILE z CA  1 
ATOM 56747 C C   . ILE O 8 454 ? 116.308 134.685 156.304 1.00 0.00 ? 454 ILE z C   1 
ATOM 56748 O O   . ILE O 8 454 ? 115.980 135.881 156.293 1.00 0.00 ? 454 ILE z O   1 
ATOM 56749 C CB  . ILE O 8 454 ? 117.218 133.348 154.387 1.00 0.00 ? 454 ILE z CB  1 
ATOM 56750 C CG1 . ILE O 8 454 ? 118.471 132.995 153.582 1.00 0.00 ? 454 ILE z CG1 1 
ATOM 56751 C CG2 . ILE O 8 454 ? 116.181 134.016 153.497 1.00 0.00 ? 454 ILE z CG2 1 
ATOM 56752 C CD1 . ILE O 8 454 ? 119.196 134.196 153.020 1.00 0.00 ? 454 ILE z CD1 1 
ATOM 56753 N N   . PRO O 8 455 ? 115.558 133.780 156.948 1.00 0.00 ? 455 PRO z N   1 
ATOM 56754 C CA  . PRO O 8 455 ? 114.397 134.252 157.722 1.00 0.00 ? 455 PRO z CA  1 
ATOM 56755 C C   . PRO O 8 455 ? 114.777 135.148 158.886 1.00 0.00 ? 455 PRO z C   1 
ATOM 56756 O O   . PRO O 8 455 ? 113.986 136.017 159.270 1.00 0.00 ? 455 PRO z O   1 
ATOM 56757 C CB  . PRO O 8 455 ? 113.740 132.948 158.198 1.00 0.00 ? 455 PRO z CB  1 
ATOM 56758 C CG  . PRO O 8 455 ? 114.843 131.967 158.214 1.00 0.00 ? 455 PRO z CG  1 
ATOM 56759 C CD  . PRO O 8 455 ? 115.690 132.317 157.027 1.00 0.00 ? 455 PRO z CD  1 
ATOM 56760 N N   . LYS O 8 456 ? 115.969 134.963 159.459 1.00 0.00 ? 456 LYS z N   1 
ATOM 56761 C CA  . LYS O 8 456 ? 116.404 135.828 160.551 1.00 0.00 ? 456 LYS z CA  1 
ATOM 56762 C C   . LYS O 8 456 ? 116.685 137.244 160.066 1.00 0.00 ? 456 LYS z C   1 
ATOM 56763 O O   . LYS O 8 456 ? 116.206 138.211 160.667 1.00 0.00 ? 456 LYS z O   1 
ATOM 56764 C CB  . LYS O 8 456 ? 117.648 135.250 161.227 1.00 0.00 ? 456 LYS z CB  1 
ATOM 56765 C CG  . LYS O 8 456 ? 118.170 136.075 162.396 1.00 0.00 ? 456 LYS z CG  1 
ATOM 56766 C CD  . LYS O 8 456 ? 119.318 135.370 163.102 1.00 0.00 ? 456 LYS z CD  1 
ATOM 56767 C CE  . LYS O 8 456 ? 120.568 135.343 162.236 1.00 0.00 ? 456 LYS z CE  1 
ATOM 56768 N NZ  . LYS O 8 456 ? 121.715 134.699 162.933 1.00 0.00 ? 456 LYS z NZ  1 
ATOM 56769 N N   . THR O 8 457 ? 117.452 137.384 158.982 1.00 0.00 ? 457 THR z N   1 
ATOM 56770 C CA  . THR O 8 457 ? 117.755 138.704 158.445 1.00 0.00 ? 457 THR z CA  1 
ATOM 56771 C C   . THR O 8 457 ? 116.492 139.422 157.984 1.00 0.00 ? 457 THR z C   1 
ATOM 56772 O O   . THR O 8 457 ? 116.362 140.637 158.170 1.00 0.00 ? 457 THR z O   1 
ATOM 56773 C CB  . THR O 8 457 ? 118.750 138.609 157.274 1.00 0.00 ? 457 THR z CB  1 
ATOM 56774 O OG1 . THR O 8 457 ? 119.978 138.029 157.733 1.00 0.00 ? 457 THR z OG1 1 
ATOM 56775 C CG2 . THR O 8 457 ? 119.031 139.988 156.698 1.00 0.00 ? 457 THR z CG2 1 
ATOM 56776 N N   . LEU O 8 458 ? 115.552 138.686 157.383 1.00 0.00 ? 458 LEU z N   1 
ATOM 56777 C CA  . LEU O 8 458 ? 114.284 139.289 156.984 1.00 0.00 ? 458 LEU z CA  1 
ATOM 56778 C C   . LEU O 8 458 ? 113.584 139.933 158.174 1.00 0.00 ? 458 LEU z C   1 
ATOM 56779 O O   . LEU O 8 458 ? 112.996 141.014 158.048 1.00 0.00 ? 458 LEU z O   1 
ATOM 56780 C CB  . LEU O 8 458 ? 113.368 138.230 156.356 1.00 0.00 ? 458 LEU z CB  1 
ATOM 56781 C CG  . LEU O 8 458 ? 113.770 137.748 154.956 1.00 0.00 ? 458 LEU z CG  1 
ATOM 56782 C CD1 . LEU O 8 458 ? 112.901 136.564 154.557 1.00 0.00 ? 458 LEU z CD1 1 
ATOM 56783 C CD2 . LEU O 8 458 ? 113.625 138.892 153.964 1.00 0.00 ? 458 LEU z CD2 1 
ATOM 56784 N N   . VAL O 8 459 ? 113.642 139.286 159.337 1.00 0.00 ? 459 VAL z N   1 
ATOM 56785 C CA  . VAL O 8 459 ? 113.000 139.828 160.529 1.00 0.00 ? 459 VAL z CA  1 
ATOM 56786 C C   . VAL O 8 459 ? 113.809 140.987 161.100 1.00 0.00 ? 459 VAL z C   1 
ATOM 56787 O O   . VAL O 8 459 ? 113.254 142.039 161.434 1.00 0.00 ? 459 VAL z O   1 
ATOM 56788 C CB  . VAL O 8 459 ? 112.845 138.733 161.601 1.00 0.00 ? 459 VAL z CB  1 
ATOM 56789 C CG1 . VAL O 8 459 ? 112.306 139.326 162.894 1.00 0.00 ? 459 VAL z CG1 1 
ATOM 56790 C CG2 . VAL O 8 459 ? 111.927 137.633 161.088 1.00 0.00 ? 459 VAL z CG2 1 
ATOM 56791 N N   . LYS O 8 460 ? 115.128 140.816 161.216 1.00 0.00 ? 460 LYS z N   1 
ATOM 56792 C CA  . LYS O 8 460 ? 115.964 141.863 161.791 1.00 0.00 ? 460 LYS z CA  1 
ATOM 56793 C C   . LYS O 8 460 ? 115.766 143.189 161.068 1.00 0.00 ? 460 LYS z C   1 
ATOM 56794 O O   . LYS O 8 460 ? 115.657 144.244 161.706 1.00 0.00 ? 460 LYS z O   1 
ATOM 56795 C CB  . LYS O 8 460 ? 117.438 141.457 161.747 1.00 0.00 ? 460 LYS z CB  1 
ATOM 56796 C CG  . LYS O 8 460 ? 117.809 140.333 162.706 1.00 0.00 ? 460 LYS z CG  1 
ATOM 56797 C CD  . LYS O 8 460 ? 119.318 140.195 162.837 1.00 0.00 ? 460 LYS z CD  1 
ATOM 56798 C CE  . LYS O 8 460 ? 119.957 139.804 161.511 1.00 0.00 ? 460 LYS z CE  1 
ATOM 56799 N NZ  . LYS O 8 460 ? 121.429 139.625 161.633 1.00 0.00 ? 460 LYS z NZ  1 
ATOM 56800 N N   . ASN O 8 461 ? 115.713 143.158 159.735 1.00 0.00 ? 461 ASN z N   1 
ATOM 56801 C CA  . ASN O 8 461 ? 115.595 144.396 158.974 1.00 0.00 ? 461 ASN z CA  1 
ATOM 56802 C C   . ASN O 8 461 ? 114.223 145.035 159.145 1.00 0.00 ? 461 ASN z C   1 
ATOM 56803 O O   . ASN O 8 461 ? 114.051 146.221 158.842 1.00 0.00 ? 461 ASN z O   1 
ATOM 56804 C CB  . ASN O 8 461 ? 115.883 144.146 157.505 1.00 0.00 ? 461 ASN z CB  1 
ATOM 56805 C CG  . ASN O 8 461 ? 117.342 143.902 157.236 1.00 0.00 ? 461 ASN z CG  1 
ATOM 56806 O OD1 . ASN O 8 461 ? 118.194 144.143 158.099 1.00 0.00 ? 461 ASN z OD1 1 
ATOM 56807 N ND2 . ASN O 8 461 ? 117.647 143.428 156.055 1.00 0.00 ? 461 ASN z ND2 1 
ATOM 56808 N N   . SER O 8 462 ? 113.239 144.274 159.626 1.00 0.00 ? 462 SER z N   1 
ATOM 56809 C CA  . SER O 8 462 ? 111.906 144.812 159.860 1.00 0.00 ? 462 SER z CA  1 
ATOM 56810 C C   . SER O 8 462 ? 111.753 145.457 161.231 1.00 0.00 ? 462 SER z C   1 
ATOM 56811 O O   . SER O 8 462 ? 110.796 146.214 161.435 1.00 0.00 ? 462 SER z O   1 
ATOM 56812 C CB  . SER O 8 462 ? 110.879 143.708 159.706 1.00 0.00 ? 462 SER z CB  1 
ATOM 56813 O OG  . SER O 8 462 ? 110.972 142.785 160.757 1.00 0.00 ? 462 SER z OG  1 
ATOM 56814 N N   . GLY O 8 463 ? 112.658 145.179 162.169 1.00 0.00 ? 463 GLY z N   1 
ATOM 56815 C CA  . GLY O 8 463 ? 112.523 145.634 163.533 1.00 0.00 ? 463 GLY z CA  1 
ATOM 56816 C C   . GLY O 8 463 ? 111.749 144.705 164.445 1.00 0.00 ? 463 GLY z C   1 
ATOM 56817 O O   . GLY O 8 463 ? 111.745 144.919 165.663 1.00 0.00 ? 463 GLY z O   1 
ATOM 56818 N N   . PHE O 8 464 ? 111.095 143.686 163.896 1.00 0.00 ? 464 PHE z N   1 
ATOM 56819 C CA  . PHE O 8 464 ? 110.381 142.721 164.716 1.00 0.00 ? 464 PHE z CA  1 
ATOM 56820 C C   . PHE O 8 464 ? 111.361 141.780 165.410 1.00 0.00 ? 464 PHE z C   1 
ATOM 56821 O O   . PHE O 8 464 ? 112.501 141.591 164.977 1.00 0.00 ? 464 PHE z O   1 
ATOM 56822 C CB  . PHE O 8 464 ? 109.399 141.915 163.863 1.00 0.00 ? 464 PHE z CB  1 
ATOM 56823 C CG  . PHE O 8 464 ? 108.236 142.719 163.356 1.00 0.00 ? 464 PHE z CG  1 
ATOM 56824 C CD1 . PHE O 8 464 ? 107.320 143.275 164.237 1.00 0.00 ? 464 PHE z CD1 1 
ATOM 56825 C CD2 . PHE O 8 464 ? 108.053 142.922 161.996 1.00 0.00 ? 464 PHE z CD2 1 
ATOM 56826 C CE1 . PHE O 8 464 ? 106.249 144.014 163.773 1.00 0.00 ? 464 PHE z CE1 1 
ATOM 56827 C CE2 . PHE O 8 464 ? 106.984 143.661 161.528 1.00 0.00 ? 464 PHE z CE2 1 
ATOM 56828 C CZ  . PHE O 8 464 ? 106.082 144.207 162.416 1.00 0.00 ? 464 PHE z CZ  1 
ATOM 56829 N N   . ASP O 8 465 ? 110.903 141.191 166.507 1.00 0.00 ? 465 ASP z N   1 
ATOM 56830 C CA  . ASP O 8 465 ? 111.787 140.437 167.392 1.00 0.00 ? 465 ASP z CA  1 
ATOM 56831 C C   . ASP O 8 465 ? 112.365 139.240 166.645 1.00 0.00 ? 465 ASP z C   1 
ATOM 56832 O O   . ASP O 8 465 ? 111.604 138.352 166.239 1.00 0.00 ? 465 ASP z O   1 
ATOM 56833 C CB  . ASP O 8 465 ? 111.038 139.964 168.641 1.00 0.00 ? 465 ASP z CB  1 
ATOM 56834 C CG  . ASP O 8 465 ? 111.929 139.202 169.613 1.00 0.00 ? 465 ASP z CG  1 
ATOM 56835 O OD1 . ASP O 8 465 ? 112.792 138.488 169.162 1.00 0.00 ? 465 ASP z OD1 1 
ATOM 56836 O OD2 . ASP O 8 465 ? 111.737 139.343 170.797 1.00 0.00 ? 465 ASP z OD2 1 
ATOM 56837 N N   . PRO O 8 466 ? 113.683 139.175 166.434 1.00 0.00 ? 466 PRO z N   1 
ATOM 56838 C CA  . PRO O 8 466 ? 114.239 138.051 165.658 1.00 0.00 ? 466 PRO z CA  1 
ATOM 56839 C C   . PRO O 8 466 ? 113.846 136.688 166.197 1.00 0.00 ? 466 PRO z C   1 
ATOM 56840 O O   . PRO O 8 466 ? 113.391 135.831 165.429 1.00 0.00 ? 466 PRO z O   1 
ATOM 56841 C CB  . PRO O 8 466 ? 115.750 138.271 165.782 1.00 0.00 ? 466 PRO z CB  1 
ATOM 56842 C CG  . PRO O 8 466 ? 115.893 139.749 165.914 1.00 0.00 ? 466 PRO z CG  1 
ATOM 56843 C CD  . PRO O 8 466 ? 114.739 140.161 166.789 1.00 0.00 ? 466 PRO z CD  1 
ATOM 56844 N N   . LEU O 8 467 ? 114.008 136.459 167.501 1.00 0.00 ? 467 LEU z N   1 
ATOM 56845 C CA  . LEU O 8 467 ? 113.726 135.142 168.060 1.00 0.00 ? 467 LEU z CA  1 
ATOM 56846 C C   . LEU O 8 467 ? 112.227 134.861 168.081 1.00 0.00 ? 467 LEU z C   1 
ATOM 56847 O O   . LEU O 8 467 ? 111.784 133.767 167.711 1.00 0.00 ? 467 LEU z O   1 
ATOM 56848 C CB  . LEU O 8 467 ? 114.293 135.037 169.481 1.00 0.00 ? 467 LEU z CB  1 
ATOM 56849 C CG  . LEU O 8 467 ? 114.062 133.697 170.192 1.00 0.00 ? 467 LEU z CG  1 
ATOM 56850 C CD1 . LEU O 8 467 ? 114.710 132.577 169.389 1.00 0.00 ? 467 LEU z CD1 1 
ATOM 56851 C CD2 . LEU O 8 467 ? 114.637 133.764 171.600 1.00 0.00 ? 467 LEU z CD2 1 
ATOM 56852 N N   . ASP O 8 468 ? 111.429 135.842 168.506 1.00 0.00 ? 468 ASP z N   1 
ATOM 56853 C CA  . ASP O 8 468 ? 110.004 135.598 168.711 1.00 0.00 ? 468 ASP z CA  1 
ATOM 56854 C C   . ASP O 8 468 ? 109.293 135.309 167.393 1.00 0.00 ? 468 ASP z C   1 
ATOM 56855 O O   . ASP O 8 468 ? 108.402 134.454 167.335 1.00 0.00 ? 468 ASP z O   1 
ATOM 56856 C CB  . ASP O 8 468 ? 109.348 136.797 169.398 1.00 0.00 ? 468 ASP z CB  1 
ATOM 56857 C CG  . ASP O 8 468 ? 107.925 136.512 169.858 1.00 0.00 ? 468 ASP z CG  1 
ATOM 56858 O OD1 . ASP O 8 468 ? 107.739 135.580 170.605 1.00 0.00 ? 468 ASP z OD1 1 
ATOM 56859 O OD2 . ASP O 8 468 ? 107.038 137.228 169.459 1.00 0.00 ? 468 ASP z OD2 1 
ATOM 56860 N N   . VAL O 8 469 ? 109.671 136.013 166.324 1.00 0.00 ? 469 VAL z N   1 
ATOM 56861 C CA  . VAL O 8 469 ? 109.046 135.779 165.025 1.00 0.00 ? 469 VAL z CA  1 
ATOM 56862 C C   . VAL O 8 469 ? 109.374 134.379 164.522 1.00 0.00 ? 469 VAL z C   1 
ATOM 56863 O O   . VAL O 8 469 ? 108.506 133.665 164.007 1.00 0.00 ? 469 VAL z O   1 
ATOM 56864 C CB  . VAL O 8 469 ? 109.528 136.821 163.997 1.00 0.00 ? 469 VAL z CB  1 
ATOM 56865 C CG1 . VAL O 8 469 ? 109.037 136.461 162.603 1.00 0.00 ? 469 VAL z CG1 1 
ATOM 56866 C CG2 . VAL O 8 469 ? 109.042 138.206 164.398 1.00 0.00 ? 469 VAL z CG2 1 
ATOM 56867 N N   . LEU O 8 470 ? 110.635 133.965 164.664 1.00 0.00 ? 470 LEU z N   1 
ATOM 56868 C CA  . LEU O 8 470 ? 111.001 132.593 164.326 1.00 0.00 ? 470 LEU z CA  1 
ATOM 56869 C C   . LEU O 8 470 ? 110.224 131.581 165.160 1.00 0.00 ? 470 LEU z C   1 
ATOM 56870 O O   . LEU O 8 470 ? 109.883 130.502 164.663 1.00 0.00 ? 470 LEU z O   1 
ATOM 56871 C CB  . LEU O 8 470 ? 112.506 132.382 164.534 1.00 0.00 ? 470 LEU z CB  1 
ATOM 56872 C CG  . LEU O 8 470 ? 113.423 133.123 163.552 1.00 0.00 ? 470 LEU z CG  1 
ATOM 56873 C CD1 . LEU O 8 470 ? 114.873 132.951 163.983 1.00 0.00 ? 470 LEU z CD1 1 
ATOM 56874 C CD2 . LEU O 8 470 ? 113.203 132.582 162.147 1.00 0.00 ? 470 LEU z CD2 1 
ATOM 56875 N N   . ALA O 8 471 ? 109.936 131.908 166.421 1.00 0.00 ? 471 ALA z N   1 
ATOM 56876 C CA  . ALA O 8 471 ? 109.149 131.004 167.253 1.00 0.00 ? 471 ALA z CA  1 
ATOM 56877 C C   . ALA O 8 471 ? 107.709 130.921 166.764 1.00 0.00 ? 471 ALA z C   1 
ATOM 56878 O O   . ALA O 8 471 ? 107.142 129.826 166.664 1.00 0.00 ? 471 ALA z O   1 
ATOM 56879 C CB  . ALA O 8 471 ? 109.197 131.454 168.713 1.00 0.00 ? 471 ALA z CB  1 
ATOM 56880 N N   . MET O 8 472 ? 107.101 132.068 166.455 1.00 0.00 ? 472 MET z N   1 
ATOM 56881 C CA  . MET O 8 472 ? 105.727 132.067 165.967 1.00 0.00 ? 472 MET z CA  1 
ATOM 56882 C C   . MET O 8 472 ? 105.595 131.294 164.662 1.00 0.00 ? 472 MET z C   1 
ATOM 56883 O O   . MET O 8 472 ? 104.555 130.674 164.412 1.00 0.00 ? 472 MET z O   1 
ATOM 56884 C CB  . MET O 8 472 ? 105.233 133.500 165.785 1.00 0.00 ? 472 MET z CB  1 
ATOM 56885 C CG  . MET O 8 472 ? 104.983 134.250 167.087 1.00 0.00 ? 472 MET z CG  1 
ATOM 56886 S SD  . MET O 8 472 ? 104.177 135.842 166.828 1.00 0.00 ? 472 MET z SD  1 
ATOM 56887 C CE  . MET O 8 472 ? 105.539 136.811 166.187 1.00 0.00 ? 472 MET z CE  1 
ATOM 56888 N N   . VAL O 8 473 ? 106.629 131.318 163.819 1.00 0.00 ? 473 VAL z N   1 
ATOM 56889 C CA  . VAL O 8 473 ? 106.612 130.518 162.598 1.00 0.00 ? 473 VAL z CA  1 
ATOM 56890 C C   . VAL O 8 473 ? 106.562 129.034 162.937 1.00 0.00 ? 473 VAL z C   1 
ATOM 56891 O O   . VAL O 8 473 ? 105.760 128.279 162.372 1.00 0.00 ? 473 VAL z O   1 
ATOM 56892 C CB  . VAL O 8 473 ? 107.858 130.811 161.742 1.00 0.00 ? 473 VAL z CB  1 
ATOM 56893 C CG1 . VAL O 8 473 ? 107.991 129.784 160.628 1.00 0.00 ? 473 VAL z CG1 1 
ATOM 56894 C CG2 . VAL O 8 473 ? 107.776 132.219 161.172 1.00 0.00 ? 473 VAL z CG2 1 
ATOM 56895 N N   . GLU O 8 474 ? 107.411 128.592 163.868 1.00 0.00 ? 474 GLU z N   1 
ATOM 56896 C CA  . GLU O 8 474 ? 107.478 127.172 164.195 1.00 0.00 ? 474 GLU z CA  1 
ATOM 56897 C C   . GLU O 8 474 ? 106.175 126.676 164.810 1.00 0.00 ? 474 GLU z C   1 
ATOM 56898 O O   . GLU O 8 474 ? 105.787 125.522 164.596 1.00 0.00 ? 474 GLU z O   1 
ATOM 56899 C CB  . GLU O 8 474 ? 108.637 126.902 165.156 1.00 0.00 ? 474 GLU z CB  1 
ATOM 56900 C CG  . GLU O 8 474 ? 110.018 127.125 164.554 1.00 0.00 ? 474 GLU z CG  1 
ATOM 56901 C CD  . GLU O 8 474 ? 110.316 126.193 163.413 1.00 0.00 ? 474 GLU z CD  1 
ATOM 56902 O OE1 . GLU O 8 474 ? 109.940 125.048 163.492 1.00 0.00 ? 474 GLU z OE1 1 
ATOM 56903 O OE2 . GLU O 8 474 ? 110.922 126.627 162.462 1.00 0.00 ? 474 GLU z OE2 1 
ATOM 56904 N N   . ASP O 8 475 ? 105.488 127.528 165.573 1.00 0.00 ? 475 ASP z N   1 
ATOM 56905 C CA  . ASP O 8 475 ? 104.236 127.117 166.199 1.00 0.00 ? 475 ASP z CA  1 
ATOM 56906 C C   . ASP O 8 475 ? 103.208 126.703 165.154 1.00 0.00 ? 475 ASP z C   1 
ATOM 56907 O O   . ASP O 8 475 ? 102.588 125.639 165.264 1.00 0.00 ? 475 ASP z O   1 
ATOM 56908 C CB  . ASP O 8 475 ? 103.670 128.249 167.061 1.00 0.00 ? 475 ASP z CB  1 
ATOM 56909 C CG  . ASP O 8 475 ? 104.466 128.476 168.339 1.00 0.00 ? 475 ASP z CG  1 
ATOM 56910 O OD1 . ASP O 8 475 ? 105.238 127.617 168.695 1.00 0.00 ? 475 ASP z OD1 1 
ATOM 56911 O OD2 . ASP O 8 475 ? 104.294 129.505 168.947 1.00 0.00 ? 475 ASP z OD2 1 
ATOM 56912 N N   . GLU O 8 476 ? 103.014 127.534 164.127 1.00 0.00 ? 476 GLU z N   1 
ATOM 56913 C CA  . GLU O 8 476 ? 102.046 127.205 163.086 1.00 0.00 ? 476 GLU z CA  1 
ATOM 56914 C C   . GLU O 8 476 ? 102.490 125.984 162.290 1.00 0.00 ? 476 GLU z C   1 
ATOM 56915 O O   . GLU O 8 476 ? 101.661 125.166 161.877 1.00 0.00 ? 476 GLU z O   1 
ATOM 56916 C CB  . GLU O 8 476 ? 101.847 128.395 162.145 1.00 0.00 ? 476 GLU z CB  1 
ATOM 56917 C CG  . GLU O 8 476 ? 100.689 128.238 161.170 1.00 0.00 ? 476 GLU z CG  1 
ATOM 56918 C CD  . GLU O 8 476 ? 100.400 129.496 160.398 1.00 0.00 ? 476 GLU z CD  1 
ATOM 56919 O OE1 . GLU O 8 476 ? 101.121 130.450 160.564 1.00 0.00 ? 476 GLU z OE1 1 
ATOM 56920 O OE2 . GLU O 8 476 ? 99.458  129.502 159.641 1.00 0.00 ? 476 GLU z OE2 1 
ATOM 56921 N N   . LEU O 8 477 ? 103.798 125.844 162.063 1.00 0.00 ? 477 LEU z N   1 
ATOM 56922 C CA  . LEU O 8 477 ? 104.300 124.675 161.348 1.00 0.00 ? 477 LEU z CA  1 
ATOM 56923 C C   . LEU O 8 477 ? 104.046 123.397 162.136 1.00 0.00 ? 477 LEU z C   1 
ATOM 56924 O O   . LEU O 8 477 ? 103.875 122.321 161.551 1.00 0.00 ? 477 LEU z O   1 
ATOM 56925 C CB  . LEU O 8 477 ? 105.802 124.825 161.073 1.00 0.00 ? 477 LEU z CB  1 
ATOM 56926 C CG  . LEU O 8 477 ? 106.182 125.851 159.998 1.00 0.00 ? 477 LEU z CG  1 
ATOM 56927 C CD1 . LEU O 8 477 ? 107.688 126.072 160.018 1.00 0.00 ? 477 LEU z CD1 1 
ATOM 56928 C CD2 . LEU O 8 477 ? 105.721 125.354 158.636 1.00 0.00 ? 477 LEU z CD2 1 
ATOM 56929 N N   . ASP O 8 478 ? 104.020 123.493 163.467 1.00 0.00 ? 478 ASP z N   1 
ATOM 56930 C CA  . ASP O 8 478 ? 103.681 122.329 164.281 1.00 0.00 ? 478 ASP z CA  1 
ATOM 56931 C C   . ASP O 8 478 ? 102.213 121.958 164.123 1.00 0.00 ? 478 ASP z C   1 
ATOM 56932 O O   . ASP O 8 478 ? 101.864 120.772 164.108 1.00 0.00 ? 478 ASP z O   1 
ATOM 56933 C CB  . ASP O 8 478 ? 104.014 122.596 165.749 1.00 0.00 ? 478 ASP z CB  1 
ATOM 56934 C CG  . ASP O 8 478 ? 105.504 122.574 166.022 1.00 0.00 ? 478 ASP z CG  1 
ATOM 56935 O OD1 . ASP O 8 478 ? 106.259 122.062 165.167 1.00 0.00 ? 478 ASP z OD1 1 
ATOM 56936 O OD2 . ASP O 8 478 ? 105.924 123.065 167.091 1.00 0.00 ? 478 ASP z OD2 1 
ATOM 56937 N N   . ASP O 8 479 ? 101.336 122.958 164.005 1.00 0.00 ? 479 ASP z N   1 
ATOM 56938 C CA  . ASP O 8 479 ? 99.918  122.678 163.802 1.00 0.00 ? 479 ASP z CA  1 
ATOM 56939 C C   . ASP O 8 479 ? 99.700  121.832 162.554 1.00 0.00 ? 479 ASP z C   1 
ATOM 56940 O O   . ASP O 8 479 ? 98.814  120.970 162.526 1.00 0.00 ? 479 ASP z O   1 
ATOM 56941 C CB  . ASP O 8 479 ? 99.124  123.982 163.688 1.00 0.00 ? 479 ASP z CB  1 
ATOM 56942 C CG  . ASP O 8 479 ? 98.998  124.717 165.015 1.00 0.00 ? 479 ASP z CG  1 
ATOM 56943 O OD1 . ASP O 8 479 ? 99.246  124.113 166.032 1.00 0.00 ? 479 ASP z OD1 1 
ATOM 56944 O OD2 . ASP O 8 479 ? 98.652  125.874 165.000 1.00 0.00 ? 479 ASP z OD2 1 
ATOM 56945 N N   . ALA O 8 480 ? 100.499 122.065 161.509 1.00 0.00 ? 480 ALA z N   1 
ATOM 56946 C CA  . ALA O 8 480 ? 100.348 121.295 160.280 1.00 0.00 ? 480 ALA z CA  1 
ATOM 56947 C C   . ALA O 8 480 ? 100.643 119.817 160.503 1.00 0.00 ? 480 ALA z C   1 
ATOM 56948 O O   . ALA O 8 480 ? 100.100 118.964 159.793 1.00 0.00 ? 480 ALA z O   1 
ATOM 56949 C CB  . ALA O 8 480 ? 101.256 121.860 159.189 1.00 0.00 ? 480 ALA z CB  1 
ATOM 56950 N N   . GLN O 8 481 ? 101.499 119.497 161.475 1.00 0.00 ? 481 GLN z N   1 
ATOM 56951 C CA  . GLN O 8 481 ? 101.842 118.102 161.732 1.00 0.00 ? 481 GLN z CA  1 
ATOM 56952 C C   . GLN O 8 481 ? 100.637 117.336 162.265 1.00 0.00 ? 481 GLN z C   1 
ATOM 56953 O O   . GLN O 8 481 ? 100.411 116.176 161.898 1.00 0.00 ? 481 GLN z O   1 
ATOM 56954 C CB  . GLN O 8 481 ? 103.004 118.006 162.724 1.00 0.00 ? 481 GLN z CB  1 
ATOM 56955 C CG  . GLN O 8 481 ? 103.487 116.589 162.981 1.00 0.00 ? 481 GLN z CG  1 
ATOM 56956 C CD  . GLN O 8 481 ? 104.050 115.933 161.734 1.00 0.00 ? 481 GLN z CD  1 
ATOM 56957 O OE1 . GLN O 8 481 ? 104.913 116.497 161.055 1.00 0.00 ? 481 GLN z OE1 1 
ATOM 56958 N NE2 . GLN O 8 481 ? 103.563 114.737 161.426 1.00 0.00 ? 481 GLN z NE2 1 
ATOM 56959 N N   . ASP O 8 482 ? 99.849  117.972 163.135 1.00 0.00 ? 482 ASP z N   1 
ATOM 56960 C CA  . ASP O 8 482 ? 98.657  117.317 163.663 1.00 0.00 ? 482 ASP z CA  1 
ATOM 56961 C C   . ASP O 8 482 ? 97.457  117.515 162.747 1.00 0.00 ? 482 ASP z C   1 
ATOM 56962 O O   . ASP O 8 482 ? 96.515  116.716 162.777 1.00 0.00 ? 482 ASP z O   1 
ATOM 56963 C CB  . ASP O 8 482 ? 98.331  117.850 165.060 1.00 0.00 ? 482 ASP z CB  1 
ATOM 56964 C CG  . ASP O 8 482 ? 99.384  117.483 166.097 1.00 0.00 ? 482 ASP z CG  1 
ATOM 56965 O OD1 . ASP O 8 482 ? 100.123 116.557 165.861 1.00 0.00 ? 482 ASP z OD1 1 
ATOM 56966 O OD2 . ASP O 8 482 ? 99.440  118.132 167.114 1.00 0.00 ? 482 ASP z OD2 1 
ATOM 56967 N N   . SER O 8 483 ? 97.470  118.568 161.930 1.00 0.00 ? 483 SER z N   1 
ATOM 56968 C CA  . SER O 8 483 ? 96.350  118.863 161.046 1.00 0.00 ? 483 SER z CA  1 
ATOM 56969 C C   . SER O 8 483 ? 96.360  118.029 159.771 1.00 0.00 ? 483 SER z C   1 
ATOM 56970 O O   . SER O 8 483 ? 95.365  118.044 159.038 1.00 0.00 ? 483 SER z O   1 
ATOM 56971 C CB  . SER O 8 483 ? 96.361  120.335 160.684 1.00 0.00 ? 483 SER z CB  1 
ATOM 56972 O OG  . SER O 8 483 ? 96.169  121.133 161.820 1.00 0.00 ? 483 SER z OG  1 
ATOM 56973 N N   . ASP O 8 484 ? 97.451  117.310 159.494 1.00 0.00 ? 484 ASP z N   1 
ATOM 56974 C CA  . ASP O 8 484 ? 97.570  116.461 158.308 1.00 0.00 ? 484 ASP z CA  1 
ATOM 56975 C C   . ASP O 8 484 ? 97.202  117.243 157.045 1.00 0.00 ? 484 ASP z C   1 
ATOM 56976 O O   . ASP O 8 484 ? 96.422  116.789 156.204 1.00 0.00 ? 484 ASP z O   1 
ATOM 56977 C CB  . ASP O 8 484 ? 96.671  115.228 158.436 1.00 0.00 ? 484 ASP z CB  1 
ATOM 56978 C CG  . ASP O 8 484 ? 97.029  114.129 157.445 1.00 0.00 ? 484 ASP z CG  1 
ATOM 56979 O OD1 . ASP O 8 484 ? 98.159  114.084 157.020 1.00 0.00 ? 484 ASP z OD1 1 
ATOM 56980 O OD2 . ASP O 8 484 ? 96.170  113.343 157.123 1.00 0.00 ? 484 ASP z OD2 1 
ATOM 56981 N N   . GLU O 8 485 ? 97.767  118.442 156.927 1.00 0.00 ? 485 GLU z N   1 
ATOM 56982 C CA  . GLU O 8 485 ? 97.543  119.294 155.769 1.00 0.00 ? 485 GLU z CA  1 
ATOM 56983 C C   . GLU O 8 485 ? 98.800  120.104 155.491 1.00 0.00 ? 485 GLU z C   1 
ATOM 56984 O O   . GLU O 8 485 ? 99.648  120.295 156.365 1.00 0.00 ? 485 GLU z O   1 
ATOM 56985 C CB  . GLU O 8 485 ? 96.349  120.225 155.998 1.00 0.00 ? 485 GLU z CB  1 
ATOM 56986 C CG  . GLU O 8 485 ? 96.549  121.240 157.115 1.00 0.00 ? 485 GLU z CG  1 
ATOM 56987 C CD  . GLU O 8 485 ? 95.343  122.108 157.339 1.00 0.00 ? 485 GLU z CD  1 
ATOM 56988 O OE1 . GLU O 8 485 ? 94.256  121.667 157.054 1.00 0.00 ? 485 GLU z OE1 1 
ATOM 56989 O OE2 . GLU O 8 485 ? 95.509  123.214 157.796 1.00 0.00 ? 485 GLU z OE2 1 
ATOM 56990 N N   . THR O 8 486 ? 98.910  120.580 154.253 1.00 0.00 ? 486 THR z N   1 
ATOM 56991 C CA  . THR O 8 486 ? 100.039 121.400 153.832 1.00 0.00 ? 486 THR z CA  1 
ATOM 56992 C C   . THR O 8 486 ? 99.766  122.855 154.192 1.00 0.00 ? 486 THR z C   1 
ATOM 56993 O O   . THR O 8 486 ? 98.906  123.499 153.583 1.00 0.00 ? 486 THR z O   1 
ATOM 56994 C CB  . THR O 8 486 ? 100.303 121.268 152.320 1.00 0.00 ? 486 THR z CB  1 
ATOM 56995 O OG1 . THR O 8 486 ? 100.585 119.899 151.999 1.00 0.00 ? 486 THR z OG1 1 
ATOM 56996 C CG2 . THR O 8 486 ? 101.484 122.133 151.907 1.00 0.00 ? 486 THR z CG2 1 
ATOM 56997 N N   . ARG O 8 487 ? 100.501 123.369 155.175 1.00 0.00 ? 487 ARG z N   1 
ATOM 56998 C CA  . ARG O 8 487 ? 100.406 124.766 155.583 1.00 0.00 ? 487 ARG z CA  1 
ATOM 56999 C C   . ARG O 8 487 ? 101.718 125.460 155.254 1.00 0.00 ? 487 ARG z C   1 
ATOM 57000 O O   . ARG O 8 487 ? 102.726 125.242 155.936 1.00 0.00 ? 487 ARG z O   1 
ATOM 57001 C CB  . ARG O 8 487 ? 100.112 124.890 157.070 1.00 0.00 ? 487 ARG z CB  1 
ATOM 57002 C CG  . ARG O 8 487 ? 98.793  124.277 157.515 1.00 0.00 ? 487 ARG z CG  1 
ATOM 57003 C CD  . ARG O 8 487 ? 98.529  124.529 158.955 1.00 0.00 ? 487 ARG z CD  1 
ATOM 57004 N NE  . ARG O 8 487 ? 98.303  125.940 159.226 1.00 0.00 ? 487 ARG z NE  1 
ATOM 57005 C CZ  . ARG O 8 487 ? 97.114  126.562 159.107 1.00 0.00 ? 487 ARG z CZ  1 
ATOM 57006 N NH1 . ARG O 8 487 ? 96.054  125.885 158.721 1.00 0.00 ? 487 ARG z NH1 1 
ATOM 57007 N NH2 . ARG O 8 487 ? 97.013  127.851 159.378 1.00 0.00 ? 487 ARG z NH2 1 
ATOM 57008 N N   . TYR O 8 488 ? 101.704 126.294 154.217 1.00 0.00 ? 488 TYR z N   1 
ATOM 57009 C CA  . TYR O 8 488 ? 102.873 127.077 153.828 1.00 0.00 ? 488 TYR z CA  1 
ATOM 57010 C C   . TYR O 8 488 ? 102.987 128.278 154.759 1.00 0.00 ? 488 TYR z C   1 
ATOM 57011 O O   . TYR O 8 488 ? 102.223 129.240 154.641 1.00 0.00 ? 488 TYR z O   1 
ATOM 57012 C CB  . TYR O 8 488 ? 102.780 127.524 152.368 1.00 0.00 ? 488 TYR z CB  1 
ATOM 57013 C CG  . TYR O 8 488 ? 102.803 126.380 151.377 1.00 0.00 ? 488 TYR z CG  1 
ATOM 57014 C CD1 . TYR O 8 488 ? 103.896 125.526 151.329 1.00 0.00 ? 488 TYR z CD1 1 
ATOM 57015 C CD2 . TYR O 8 488 ? 101.733 126.186 150.516 1.00 0.00 ? 488 TYR z CD2 1 
ATOM 57016 C CE1 . TYR O 8 488 ? 103.917 124.483 150.425 1.00 0.00 ? 488 TYR z CE1 1 
ATOM 57017 C CE2 . TYR O 8 488 ? 101.755 125.142 149.611 1.00 0.00 ? 488 TYR z CE2 1 
ATOM 57018 C CZ  . TYR O 8 488 ? 102.852 124.289 149.568 1.00 0.00 ? 488 TYR z CZ  1 
ATOM 57019 O OH  . TYR O 8 488 ? 102.873 123.250 148.667 1.00 0.00 ? 488 TYR z OH  1 
ATOM 57020 N N   . VAL O 8 489 ? 103.942 128.220 155.683 1.00 0.00 ? 489 VAL z N   1 
ATOM 57021 C CA  . VAL O 8 489 ? 104.110 129.239 156.710 1.00 0.00 ? 489 VAL z CA  1 
ATOM 57022 C C   . VAL O 8 489 ? 105.314 130.100 156.353 1.00 0.00 ? 489 VAL z C   1 
ATOM 57023 O O   . VAL O 8 489 ? 106.400 129.591 156.050 1.00 0.00 ? 489 VAL z O   1 
ATOM 57024 C CB  . VAL O 8 489 ? 104.314 128.597 158.095 1.00 0.00 ? 489 VAL z CB  1 
ATOM 57025 C CG1 . VAL O 8 489 ? 104.499 129.670 159.158 1.00 0.00 ? 489 VAL z CG1 1 
ATOM 57026 C CG2 . VAL O 8 489 ? 103.131 127.703 158.432 1.00 0.00 ? 489 VAL z CG2 1 
ATOM 57027 N N   . GLY O 8 490 ? 105.116 131.418 156.391 1.00 0.00 ? 490 GLY z N   1 
ATOM 57028 C CA  . GLY O 8 490 ? 106.173 132.351 156.061 1.00 0.00 ? 490 GLY z CA  1 
ATOM 57029 C C   . GLY O 8 490 ? 106.232 133.479 157.067 1.00 0.00 ? 490 GLY z C   1 
ATOM 57030 O O   . GLY O 8 490 ? 105.412 133.571 157.984 1.00 0.00 ? 490 GLY z O   1 
ATOM 57031 N N   . VAL O 8 491 ? 107.221 134.345 156.879 1.00 0.00 ? 491 VAL z N   1 
ATOM 57032 C CA  . VAL O 8 491 ? 107.440 135.484 157.763 1.00 0.00 ? 491 VAL z CA  1 
ATOM 57033 C C   . VAL O 8 491 ? 106.620 136.667 157.270 1.00 0.00 ? 491 VAL z C   1 
ATOM 57034 O O   . VAL O 8 491 ? 106.751 137.089 156.114 1.00 0.00 ? 491 VAL z O   1 
ATOM 57035 C CB  . VAL O 8 491 ? 108.932 135.866 157.805 1.00 0.00 ? 491 VAL z CB  1 
ATOM 57036 C CG1 . VAL O 8 491 ? 109.143 137.098 158.673 1.00 0.00 ? 491 VAL z CG1 1 
ATOM 57037 C CG2 . VAL O 8 491 ? 109.751 134.694 158.325 1.00 0.00 ? 491 VAL z CG2 1 
ATOM 57038 N N   . ASP O 8 492 ? 105.772 137.203 158.145 1.00 0.00 ? 492 ASP z N   1 
ATOM 57039 C CA  . ASP O 8 492 ? 104.985 138.396 157.857 1.00 0.00 ? 492 ASP z CA  1 
ATOM 57040 C C   . ASP O 8 492 ? 105.813 139.612 158.259 1.00 0.00 ? 492 ASP z C   1 
ATOM 57041 O O   . ASP O 8 492 ? 105.967 139.902 159.450 1.00 0.00 ? 492 ASP z O   1 
ATOM 57042 C CB  . ASP O 8 492 ? 103.651 138.383 158.608 1.00 0.00 ? 492 ASP z CB  1 
ATOM 57043 C CG  . ASP O 8 492 ? 102.753 139.557 158.241 1.00 0.00 ? 492 ASP z CG  1 
ATOM 57044 O OD1 . ASP O 8 492 ? 103.271 140.603 157.930 1.00 0.00 ? 492 ASP z OD1 1 
ATOM 57045 O OD2 . ASP O 8 492 ? 101.556 139.396 158.274 1.00 0.00 ? 492 ASP z OD2 1 
ATOM 57046 N N   . LEU O 8 493 ? 106.345 140.322 157.264 1.00 0.00 ? 493 LEU z N   1 
ATOM 57047 C CA  . LEU O 8 493 ? 107.197 141.475 157.519 1.00 0.00 ? 493 LEU z CA  1 
ATOM 57048 C C   . LEU O 8 493 ? 106.413 142.765 157.717 1.00 0.00 ? 493 LEU z C   1 
ATOM 57049 O O   . LEU O 8 493 ? 107.022 143.838 157.767 1.00 0.00 ? 493 LEU z O   1 
ATOM 57050 C CB  . LEU O 8 493 ? 108.193 141.651 156.370 1.00 0.00 ? 493 LEU z CB  1 
ATOM 57051 C CG  . LEU O 8 493 ? 109.202 140.515 156.192 1.00 0.00 ? 493 LEU z CG  1 
ATOM 57052 C CD1 . LEU O 8 493 ? 110.099 140.769 154.990 1.00 0.00 ? 493 LEU z CD1 1 
ATOM 57053 C CD2 . LEU O 8 493 ? 110.030 140.328 157.453 1.00 0.00 ? 493 LEU z CD2 1 
ATOM 57054 N N   . ASN O 8 494 ? 105.087 142.689 157.832 1.00 0.00 ? 494 ASN z N   1 
ATOM 57055 C CA  . ASN O 8 494 ? 104.258 143.889 158.005 1.00 0.00 ? 494 ASN z CA  1 
ATOM 57056 C C   . ASN O 8 494 ? 103.647 143.913 159.404 1.00 0.00 ? 494 ASN z C   1 
ATOM 57057 O O   . ASN O 8 494 ? 103.875 144.849 160.174 1.00 0.00 ? 494 ASN z O   1 
ATOM 57058 C CB  . ASN O 8 494 ? 103.175 143.959 156.945 1.00 0.00 ? 494 ASN z CB  1 
ATOM 57059 C CG  . ASN O 8 494 ? 103.724 144.254 155.577 1.00 0.00 ? 494 ASN z CG  1 
ATOM 57060 O OD1 . ASN O 8 494 ? 104.781 144.880 155.440 1.00 0.00 ? 494 ASN z OD1 1 
ATOM 57061 N ND2 . ASN O 8 494 ? 103.025 143.816 154.560 1.00 0.00 ? 494 ASN z ND2 1 
ATOM 57062 N N   . ILE O 8 495 ? 102.866 142.885 159.738 1.00 0.00 ? 495 ILE z N   1 
ATOM 57063 C CA  . ILE O 8 495 ? 102.224 142.837 161.048 1.00 0.00 ? 495 ILE z CA  1 
ATOM 57064 C C   . ILE O 8 495 ? 103.231 142.462 162.127 1.00 0.00 ? 495 ILE z C   1 
ATOM 57065 O O   . ILE O 8 495 ? 103.222 143.024 163.228 1.00 0.00 ? 495 ILE z O   1 
ATOM 57066 C CB  . ILE O 8 495 ? 101.058 141.830 161.057 1.00 0.00 ? 495 ILE z CB  1 
ATOM 57067 C CG1 . ILE O 8 495 ? 99.928  142.314 160.144 1.00 0.00 ? 495 ILE z CG1 1 
ATOM 57068 C CG2 . ILE O 8 495 ? 100.548 141.619 162.475 1.00 0.00 ? 495 ILE z CG2 1 
ATOM 57069 C CD1 . ILE O 8 495 ? 98.864  141.271 159.885 1.00 0.00 ? 495 ILE z CD1 1 
ATOM 57070 N N   . GLY O 8 496 ? 104.118 141.515 161.829 1.00 0.00 ? 496 GLY z N   1 
ATOM 57071 C CA  . GLY O 8 496 ? 105.069 140.993 162.786 1.00 0.00 ? 496 GLY z CA  1 
ATOM 57072 C C   . GLY O 8 496 ? 104.893 139.523 163.102 1.00 0.00 ? 496 GLY z C   1 
ATOM 57073 O O   . GLY O 8 496 ? 105.742 138.946 163.793 1.00 0.00 ? 496 GLY z O   1 
ATOM 57074 N N   . ASP O 8 497 ? 103.823 138.902 162.614 1.00 0.00 ? 497 ASP z N   1 
ATOM 57075 C CA  . ASP O 8 497 ? 103.497 137.530 162.980 1.00 0.00 ? 497 ASP z CA  1 
ATOM 57076 C C   . ASP O 8 497 ? 103.855 136.599 161.821 1.00 0.00 ? 497 ASP z C   1 
ATOM 57077 O O   . ASP O 8 497 ? 104.740 136.887 161.010 1.00 0.00 ? 497 ASP z O   1 
ATOM 57078 C CB  . ASP O 8 497 ? 102.014 137.395 163.331 1.00 0.00 ? 497 ASP z CB  1 
ATOM 57079 C CG  . ASP O 8 497 ? 101.625 138.186 164.573 1.00 0.00 ? 497 ASP z CG  1 
ATOM 57080 O OD1 . ASP O 8 497 ? 102.501 138.551 165.320 1.00 0.00 ? 497 ASP z OD1 1 
ATOM 57081 O OD2 . ASP O 8 497 ? 100.454 138.416 164.763 1.00 0.00 ? 497 ASP z OD2 1 
ATOM 57082 N N   . SER O 8 498 ? 103.169 135.463 161.731 1.00 0.00 ? 498 SER z N   1 
ATOM 57083 C CA  . SER O 8 498 ? 103.317 134.592 160.577 1.00 0.00 ? 498 SER z CA  1 
ATOM 57084 C C   . SER O 8 498 ? 102.286 134.958 159.511 1.00 0.00 ? 498 SER z C   1 
ATOM 57085 O O   . SER O 8 498 ? 101.349 135.726 159.748 1.00 0.00 ? 498 SER z O   1 
ATOM 57086 C CB  . SER O 8 498 ? 103.157 133.141 160.988 1.00 0.00 ? 498 SER z CB  1 
ATOM 57087 O OG  . SER O 8 498 ? 101.843 132.878 161.396 1.00 0.00 ? 498 SER z OG  1 
ATOM 57088 N N   . CYS O 8 499 ? 102.452 134.390 158.322 1.00 0.00 ? 499 CYS z N   1 
ATOM 57089 C CA  . CYS O 8 499 ? 101.514 134.583 157.222 1.00 0.00 ? 499 CYS z CA  1 
ATOM 57090 C C   . CYS O 8 499 ? 101.607 133.369 156.307 1.00 0.00 ? 499 CYS z C   1 
ATOM 57091 O O   . CYS O 8 499 ? 102.489 132.518 156.457 1.00 0.00 ? 499 CYS z O   1 
ATOM 57092 C CB  . CYS O 8 499 ? 101.826 135.857 156.437 1.00 0.00 ? 499 CYS z CB  1 
ATOM 57093 S SG  . CYS O 8 499 ? 103.423 135.830 155.588 1.00 0.00 ? 499 CYS z SG  1 
ATOM 57094 N N   . ASP O 8 500 ? 100.684 133.298 155.351 1.00 0.00 ? 500 ASP z N   1 
ATOM 57095 C CA  . ASP O 8 500 ? 100.675 132.229 154.359 1.00 0.00 ? 500 ASP z CA  1 
ATOM 57096 C C   . ASP O 8 500 ? 101.084 132.807 153.011 1.00 0.00 ? 500 ASP z C   1 
ATOM 57097 O O   . ASP O 8 500 ? 100.317 133.583 152.420 1.00 0.00 ? 500 ASP z O   1 
ATOM 57098 C CB  . ASP O 8 500 ? 99.294  131.576 154.260 1.00 0.00 ? 500 ASP z CB  1 
ATOM 57099 C CG  . ASP O 8 500 ? 99.254  130.419 153.271 1.00 0.00 ? 500 ASP z CG  1 
ATOM 57100 O OD1 . ASP O 8 500 ? 100.145 130.327 152.459 1.00 0.00 ? 500 ASP z OD1 1 
ATOM 57101 O OD2 . ASP O 8 500 ? 98.334  129.640 153.336 1.00 0.00 ? 500 ASP z OD2 1 
ATOM 57102 N N   . PRO O 8 501 ? 102.270 132.476 152.494 1.00 0.00 ? 501 PRO z N   1 
ATOM 57103 C CA  . PRO O 8 501 ? 102.701 133.062 151.213 1.00 0.00 ? 501 PRO z CA  1 
ATOM 57104 C C   . PRO O 8 501 ? 101.691 132.894 150.090 1.00 0.00 ? 501 PRO z C   1 
ATOM 57105 O O   . PRO O 8 501 ? 101.626 133.741 149.191 1.00 0.00 ? 501 PRO z O   1 
ATOM 57106 C CB  . PRO O 8 501 ? 103.989 132.291 150.909 1.00 0.00 ? 501 PRO z CB  1 
ATOM 57107 C CG  . PRO O 8 501 ? 104.540 131.956 152.253 1.00 0.00 ? 501 PRO z CG  1 
ATOM 57108 C CD  . PRO O 8 501 ? 103.329 131.622 153.082 1.00 0.00 ? 501 PRO z CD  1 
ATOM 57109 N N   . THR O 8 502 ? 100.901 131.818 150.113 1.00 0.00 ? 502 THR z N   1 
ATOM 57110 C CA  . THR O 8 502 ? 99.979  131.562 149.010 1.00 0.00 ? 502 THR z CA  1 
ATOM 57111 C C   . THR O 8 502 ? 98.735  132.434 149.121 1.00 0.00 ? 502 THR z C   1 
ATOM 57112 O O   . THR O 8 502 ? 98.099  132.754 148.110 1.00 0.00 ? 502 THR z O   1 
ATOM 57113 C CB  . THR O 8 502 ? 99.568  130.078 148.961 1.00 0.00 ? 502 THR z CB  1 
ATOM 57114 O OG1 . THR O 8 502 ? 98.844  129.742 150.152 1.00 0.00 ? 502 THR z OG1 1 
ATOM 57115 C CG2 . THR O 8 502 ? 100.796 129.189 148.851 1.00 0.00 ? 502 THR z CG2 1 
ATOM 57116 N N   . ILE O 8 503 ? 98.371  132.828 150.342 1.00 0.00 ? 503 ILE z N   1 
ATOM 57117 C CA  . ILE O 8 503 ? 97.280  133.779 150.519 1.00 0.00 ? 503 ILE z CA  1 
ATOM 57118 C C   . ILE O 8 503 ? 97.763  135.206 150.290 1.00 0.00 ? 503 ILE z C   1 
ATOM 57119 O O   . ILE O 8 503 ? 97.106  135.992 149.599 1.00 0.00 ? 503 ILE z O   1 
ATOM 57120 C CB  . ILE O 8 503 ? 96.668  133.661 151.927 1.00 0.00 ? 503 ILE z CB  1 
ATOM 57121 C CG1 . ILE O 8 503 ? 95.970  132.309 152.094 1.00 0.00 ? 503 ILE z CG1 1 
ATOM 57122 C CG2 . ILE O 8 503 ? 95.693  134.801 152.180 1.00 0.00 ? 503 ILE z CG2 1 
ATOM 57123 C CD1 . ILE O 8 503 ? 95.546  132.011 153.514 1.00 0.00 ? 503 ILE z CD1 1 
ATOM 57124 N N   . GLU O 8 504 ? 98.918  135.560 150.854 1.00 0.00 ? 504 GLU z N   1 
ATOM 57125 C CA  . GLU O 8 504 ? 99.449  136.910 150.705 1.00 0.00 ? 504 GLU z CA  1 
ATOM 57126 C C   . GLU O 8 504 ? 99.964  137.188 149.300 1.00 0.00 ? 504 GLU z C   1 
ATOM 57127 O O   . GLU O 8 504 ? 99.880  138.333 148.841 1.00 0.00 ? 504 GLU z O   1 
ATOM 57128 C CB  . GLU O 8 504 ? 100.574 137.144 151.716 1.00 0.00 ? 504 GLU z CB  1 
ATOM 57129 C CG  . GLU O 8 504 ? 100.121 137.159 153.169 1.00 0.00 ? 504 GLU z CG  1 
ATOM 57130 C CD  . GLU O 8 504 ? 99.154  138.270 153.470 1.00 0.00 ? 504 GLU z CD  1 
ATOM 57131 O OE1 . GLU O 8 504 ? 99.352  139.353 152.974 1.00 0.00 ? 504 GLU z OE1 1 
ATOM 57132 O OE2 . GLU O 8 504 ? 98.217  138.035 154.196 1.00 0.00 ? 504 GLU z OE2 1 
ATOM 57133 N N   . GLY O 8 505 ? 100.488 136.180 148.611 1.00 0.00 ? 505 GLY z N   1 
ATOM 57134 C CA  . GLY O 8 505 ? 100.972 136.358 147.258 1.00 0.00 ? 505 GLY z CA  1 
ATOM 57135 C C   . GLY O 8 505 ? 102.469 136.490 147.113 1.00 0.00 ? 505 GLY z C   1 
ATOM 57136 O O   . GLY O 8 505 ? 102.929 137.110 146.147 1.00 0.00 ? 505 GLY z O   1 
ATOM 57137 N N   . ILE O 8 506 ? 103.245 135.932 148.034 1.00 0.00 ? 506 ILE z N   1 
ATOM 57138 C CA  . ILE O 8 506 ? 104.699 136.040 147.997 1.00 0.00 ? 506 ILE z CA  1 
ATOM 57139 C C   . ILE O 8 506 ? 105.267 134.771 147.374 1.00 0.00 ? 506 ILE z C   1 
ATOM 57140 O O   . ILE O 8 506 ? 105.064 133.667 147.895 1.00 0.00 ? 506 ILE z O   1 
ATOM 57141 C CB  . ILE O 8 506 ? 105.288 136.249 149.404 1.00 0.00 ? 506 ILE z CB  1 
ATOM 57142 C CG1 . ILE O 8 506 ? 104.695 137.504 150.049 1.00 0.00 ? 506 ILE z CG1 1 
ATOM 57143 C CG2 . ILE O 8 506 ? 106.804 136.348 149.336 1.00 0.00 ? 506 ILE z CG2 1 
ATOM 57144 C CD1 . ILE O 8 506 ? 105.022 137.648 151.518 1.00 0.00 ? 506 ILE z CD1 1 
ATOM 57145 N N   . TRP O 8 507 ? 105.978 134.925 146.260 1.00 0.00 ? 507 TRP z N   1 
ATOM 57146 C CA  . TRP O 8 507 ? 106.421 133.785 145.473 1.00 0.00 ? 507 TRP z CA  1 
ATOM 57147 C C   . TRP O 8 507 ? 107.931 133.844 145.300 1.00 0.00 ? 507 TRP z C   1 
ATOM 57148 O O   . TRP O 8 507 ? 108.553 134.899 145.443 1.00 0.00 ? 507 TRP z O   1 
ATOM 57149 C CB  . TRP O 8 507 ? 105.736 133.767 144.105 1.00 0.00 ? 507 TRP z CB  1 
ATOM 57150 C CG  . TRP O 8 507 ? 104.248 133.608 144.183 1.00 0.00 ? 507 TRP z CG  1 
ATOM 57151 C CD1 . TRP O 8 507 ? 103.310 134.501 143.760 1.00 0.00 ? 507 TRP z CD1 1 
ATOM 57152 C CD2 . TRP O 8 507 ? 103.515 132.480 144.719 1.00 0.00 ? 507 TRP z CD2 1 
ATOM 57153 N NE1 . TRP O 8 507 ? 102.049 134.011 143.996 1.00 0.00 ? 507 TRP z NE1 1 
ATOM 57154 C CE2 . TRP O 8 507 ? 102.156 132.774 144.581 1.00 0.00 ? 507 TRP z CE2 1 
ATOM 57155 C CE3 . TRP O 8 507 ? 103.898 131.263 145.296 1.00 0.00 ? 507 TRP z CE3 1 
ATOM 57156 C CZ2 . TRP O 8 507 ? 101.169 131.896 145.000 1.00 0.00 ? 507 TRP z CZ2 1 
ATOM 57157 C CZ3 . TRP O 8 507 ? 102.908 130.381 145.715 1.00 0.00 ? 507 TRP z CZ3 1 
ATOM 57158 C CH2 . TRP O 8 507 ? 101.579 130.690 145.570 1.00 0.00 ? 507 TRP z CH2 1 
ATOM 57159 N N   . ASP O 8 508 ? 108.513 132.689 144.984 1.00 0.00 ? 508 ASP z N   1 
ATOM 57160 C CA  . ASP O 8 508 ? 109.940 132.567 144.734 1.00 0.00 ? 508 ASP z CA  1 
ATOM 57161 C C   . ASP O 8 508 ? 110.171 131.610 143.572 1.00 0.00 ? 508 ASP z C   1 
ATOM 57162 O O   . ASP O 8 508 ? 109.252 130.934 143.102 1.00 0.00 ? 508 ASP z O   1 
ATOM 57163 C CB  . ASP O 8 508 ? 110.675 132.068 145.981 1.00 0.00 ? 508 ASP z CB  1 
ATOM 57164 C CG  . ASP O 8 508 ? 112.129 132.516 146.031 1.00 0.00 ? 508 ASP z CG  1 
ATOM 57165 O OD1 . ASP O 8 508 ? 112.620 132.987 145.032 1.00 0.00 ? 508 ASP z OD1 1 
ATOM 57166 O OD2 . ASP O 8 508 ? 112.735 132.386 147.068 1.00 0.00 ? 508 ASP z OD2 1 
ATOM 57167 N N   . SER O 8 509 ? 111.419 131.560 143.112 1.00 0.00 ? 509 SER z N   1 
ATOM 57168 C CA  . SER O 8 509 ? 111.769 130.828 141.902 1.00 0.00 ? 509 SER z CA  1 
ATOM 57169 C C   . SER O 8 509 ? 112.376 129.476 142.255 1.00 0.00 ? 509 SER z C   1 
ATOM 57170 O O   . SER O 8 509 ? 113.205 129.371 143.163 1.00 0.00 ? 509 SER z O   1 
ATOM 57171 C CB  . SER O 8 509 ? 112.743 131.632 141.063 1.00 0.00 ? 509 SER z CB  1 
ATOM 57172 O OG  . SER O 8 509 ? 113.286 130.849 140.037 1.00 0.00 ? 509 SER z OG  1 
ATOM 57173 N N   . TYR O 8 510 ? 111.952 128.440 141.529 1.00 0.00 ? 510 TYR z N   1 
ATOM 57174 C CA  . TYR O 8 510 ? 112.598 127.136 141.640 1.00 0.00 ? 510 TYR z CA  1 
ATOM 57175 C C   . TYR O 8 510 ? 114.068 127.213 141.245 1.00 0.00 ? 510 TYR z C   1 
ATOM 57176 O O   . TYR O 8 510 ? 114.941 126.730 141.974 1.00 0.00 ? 510 TYR z O   1 
ATOM 57177 C CB  . TYR O 8 510 ? 111.871 126.103 140.777 1.00 0.00 ? 510 TYR z CB  1 
ATOM 57178 C CG  . TYR O 8 510 ? 112.542 124.747 140.753 1.00 0.00 ? 510 TYR z CG  1 
ATOM 57179 C CD1 . TYR O 8 510 ? 113.584 124.505 139.872 1.00 0.00 ? 510 TYR z CD1 1 
ATOM 57180 C CD2 . TYR O 8 510 ? 112.113 123.746 141.613 1.00 0.00 ? 510 TYR z CD2 1 
ATOM 57181 C CE1 . TYR O 8 510 ? 114.197 123.267 139.850 1.00 0.00 ? 510 TYR z CE1 1 
ATOM 57182 C CE2 . TYR O 8 510 ? 112.726 122.509 141.592 1.00 0.00 ? 510 TYR z CE2 1 
ATOM 57183 C CZ  . TYR O 8 510 ? 113.771 122.271 140.706 1.00 0.00 ? 510 TYR z CZ  1 
ATOM 57184 O OH  . TYR O 8 510 ? 114.380 121.038 140.685 1.00 0.00 ? 510 TYR z OH  1 
ATOM 57185 N N   . ARG O 8 511 ? 114.358 127.812 140.087 1.00 0.00 ? 511 ARG z N   1 
ATOM 57186 C CA  . ARG O 8 511 ? 115.725 127.809 139.577 1.00 0.00 ? 511 ARG z CA  1 
ATOM 57187 C C   . ARG O 8 511 ? 116.651 128.666 140.431 1.00 0.00 ? 511 ARG z C   1 
ATOM 57188 O O   . ARG O 8 511 ? 117.827 128.325 140.597 1.00 0.00 ? 511 ARG z O   1 
ATOM 57189 C CB  . ARG O 8 511 ? 115.759 128.315 138.143 1.00 0.00 ? 511 ARG z CB  1 
ATOM 57190 C CG  . ARG O 8 511 ? 115.120 127.387 137.122 1.00 0.00 ? 511 ARG z CG  1 
ATOM 57191 C CD  . ARG O 8 511 ? 115.166 127.962 135.753 1.00 0.00 ? 511 ARG z CD  1 
ATOM 57192 N NE  . ARG O 8 511 ? 114.498 127.109 134.783 1.00 0.00 ? 511 ARG z NE  1 
ATOM 57193 C CZ  . ARG O 8 511 ? 114.347 127.406 133.478 1.00 0.00 ? 511 ARG z CZ  1 
ATOM 57194 N NH1 . ARG O 8 511 ? 114.821 128.536 133.002 1.00 0.00 ? 511 ARG z NH1 1 
ATOM 57195 N NH2 . ARG O 8 511 ? 113.723 126.562 132.676 1.00 0.00 ? 511 ARG z NH2 1 
ATOM 57196 N N   . VAL O 8 512 ? 116.142 129.771 140.979 1.00 0.00 ? 512 VAL z N   1 
ATOM 57197 C CA  . VAL O 8 512 ? 116.970 130.633 141.821 1.00 0.00 ? 512 VAL z CA  1 
ATOM 57198 C C   . VAL O 8 512 ? 117.392 129.895 143.086 1.00 0.00 ? 512 VAL z C   1 
ATOM 57199 O O   . VAL O 8 512 ? 118.574 129.873 143.448 1.00 0.00 ? 512 VAL z O   1 
ATOM 57200 C CB  . VAL O 8 512 ? 116.202 131.912 142.204 1.00 0.00 ? 512 VAL z CB  1 
ATOM 57201 C CG1 . VAL O 8 512 ? 116.956 132.686 143.275 1.00 0.00 ? 512 VAL z CG1 1 
ATOM 57202 C CG2 . VAL O 8 512 ? 115.982 132.774 140.970 1.00 0.00 ? 512 VAL z CG2 1 
ATOM 57203 N N   . LEU O 8 513 ? 116.430 129.275 143.774 1.00 0.00 ? 513 LEU z N   1 
ATOM 57204 C CA  . LEU O 8 513 ? 116.751 128.568 145.009 1.00 0.00 ? 513 LEU z CA  1 
ATOM 57205 C C   . LEU O 8 513 ? 117.597 127.329 144.748 1.00 0.00 ? 513 LEU z C   1 
ATOM 57206 O O   . LEU O 8 513 ? 118.434 126.965 145.581 1.00 0.00 ? 513 LEU z O   1 
ATOM 57207 C CB  . LEU O 8 513 ? 115.460 128.165 145.733 1.00 0.00 ? 513 LEU z CB  1 
ATOM 57208 C CG  . LEU O 8 513 ? 114.633 129.319 146.313 1.00 0.00 ? 513 LEU z CG  1 
ATOM 57209 C CD1 . LEU O 8 513 ? 113.297 128.787 146.811 1.00 0.00 ? 513 LEU z CD1 1 
ATOM 57210 C CD2 . LEU O 8 513 ? 115.410 129.985 147.438 1.00 0.00 ? 513 LEU z CD2 1 
ATOM 57211 N N   . ARG O 8 514 ? 117.396 126.670 143.605 1.00 0.00 ? 514 ARG z N   1 
ATOM 57212 C CA  . ARG O 8 514 ? 118.245 125.539 143.242 1.00 0.00 ? 514 ARG z CA  1 
ATOM 57213 C C   . ARG O 8 514 ? 119.706 125.962 143.156 1.00 0.00 ? 514 ARG z C   1 
ATOM 57214 O O   . ARG O 8 514 ? 120.588 125.329 143.748 1.00 0.00 ? 514 ARG z O   1 
ATOM 57215 C CB  . ARG O 8 514 ? 117.810 124.948 141.909 1.00 0.00 ? 514 ARG z CB  1 
ATOM 57216 C CG  . ARG O 8 514 ? 118.619 123.746 141.450 1.00 0.00 ? 514 ARG z CG  1 
ATOM 57217 C CD  . ARG O 8 514 ? 118.063 123.151 140.208 1.00 0.00 ? 514 ARG z CD  1 
ATOM 57218 N NE  . ARG O 8 514 ? 118.864 122.035 139.735 1.00 0.00 ? 514 ARG z NE  1 
ATOM 57219 C CZ  . ARG O 8 514 ? 118.603 121.323 138.620 1.00 0.00 ? 514 ARG z CZ  1 
ATOM 57220 N NH1 . ARG O 8 514 ? 117.562 121.626 137.876 1.00 0.00 ? 514 ARG z NH1 1 
ATOM 57221 N NH2 . ARG O 8 514 ? 119.395 120.323 138.274 1.00 0.00 ? 514 ARG z NH2 1 
ATOM 57222 N N   . ASN O 8 515 ? 119.981 127.037 142.417 1.00 0.00 ? 515 ASN z N   1 
ATOM 57223 C CA  . ASN O 8 515 ? 121.352 127.506 142.255 1.00 0.00 ? 515 ASN z CA  1 
ATOM 57224 C C   . ASN O 8 515 ? 121.854 128.287 143.463 1.00 0.00 ? 515 ASN z C   1 
ATOM 57225 O O   . ASN O 8 515 ? 123.069 128.444 143.617 1.00 0.00 ? 515 ASN z O   1 
ATOM 57226 C CB  . ASN O 8 515 ? 121.471 128.351 141.000 1.00 0.00 ? 515 ASN z CB  1 
ATOM 57227 C CG  . ASN O 8 515 ? 121.402 127.529 139.742 1.00 0.00 ? 515 ASN z CG  1 
ATOM 57228 O OD1 . ASN O 8 515 ? 122.411 126.972 139.295 1.00 0.00 ? 515 ASN z OD1 1 
ATOM 57229 N ND2 . ASN O 8 515 ? 120.232 127.444 139.163 1.00 0.00 ? 515 ASN z ND2 1 
ATOM 57230 N N   . ALA O 8 516 ? 120.953 128.779 144.316 1.00 0.00 ? 516 ALA z N   1 
ATOM 57231 C CA  . ALA O 8 516 ? 121.390 129.470 145.525 1.00 0.00 ? 516 ALA z CA  1 
ATOM 57232 C C   . ALA O 8 516 ? 122.024 128.498 146.512 1.00 0.00 ? 516 ALA z C   1 
ATOM 57233 O O   . ALA O 8 516 ? 123.110 128.758 147.042 1.00 0.00 ? 516 ALA z O   1 
ATOM 57234 C CB  . ALA O 8 516 ? 120.215 130.200 146.172 1.00 0.00 ? 516 ALA z CB  1 
ATOM 57235 N N   . ILE O 8 517 ? 121.360 127.369 146.771 1.00 0.00 ? 517 ILE z N   1 
ATOM 57236 C CA  . ILE O 8 517 ? 121.907 126.385 147.698 1.00 0.00 ? 517 ILE z CA  1 
ATOM 57237 C C   . ILE O 8 517 ? 123.123 125.696 147.090 1.00 0.00 ? 517 ILE z C   1 
ATOM 57238 O O   . ILE O 8 517 ? 124.120 125.442 147.776 1.00 0.00 ? 517 ILE z O   1 
ATOM 57239 C CB  . ILE O 8 517 ? 120.851 125.331 148.076 1.00 0.00 ? 517 ILE z CB  1 
ATOM 57240 C CG1 . ILE O 8 517 ? 119.686 125.987 148.821 1.00 0.00 ? 517 ILE z CG1 1 
ATOM 57241 C CG2 . ILE O 8 517 ? 121.474 124.231 148.921 1.00 0.00 ? 517 ILE z CG2 1 
ATOM 57242 C CD1 . ILE O 8 517 ? 120.094 126.690 150.096 1.00 0.00 ? 517 ILE z CD1 1 
ATOM 57243 N N   . THR O 8 518 ? 123.062 125.387 145.792 1.00 0.00 ? 518 THR z N   1 
ATOM 57244 C CA  . THR O 8 518 ? 124.199 124.765 145.123 1.00 0.00 ? 518 THR z CA  1 
ATOM 57245 C C   . THR O 8 518 ? 125.426 125.668 145.172 1.00 0.00 ? 518 THR z C   1 
ATOM 57246 O O   . THR O 8 518 ? 126.530 125.219 145.504 1.00 0.00 ? 518 THR z O   1 
ATOM 57247 C CB  . THR O 8 518 ? 123.864 124.424 143.659 1.00 0.00 ? 518 THR z CB  1 
ATOM 57248 O OG1 . THR O 8 518 ? 122.771 123.497 143.619 1.00 0.00 ? 518 THR z OG1 1 
ATOM 57249 C CG2 . THR O 8 518 ? 125.070 123.810 142.965 1.00 0.00 ? 518 THR z CG2 1 
ATOM 57250 N N   . GLY O 8 519 ? 125.248 126.951 144.853 1.00 0.00 ? 519 GLY z N   1 
ATOM 57251 C CA  . GLY O 8 519 ? 126.384 127.859 144.839 1.00 0.00 ? 519 GLY z CA  1 
ATOM 57252 C C   . GLY O 8 519 ? 126.916 128.151 146.229 1.00 0.00 ? 519 GLY z C   1 
ATOM 57253 O O   . GLY O 8 519 ? 128.131 128.182 146.448 1.00 0.00 ? 519 GLY z O   1 
ATOM 57254 N N   . ALA O 8 520 ? 126.014 128.364 147.191 1.00 0.00 ? 520 ALA z N   1 
ATOM 57255 C CA  . ALA O 8 520 ? 126.444 128.658 148.553 1.00 0.00 ? 520 ALA z CA  1 
ATOM 57256 C C   . ALA O 8 520 ? 127.268 127.517 149.136 1.00 0.00 ? 520 ALA z C   1 
ATOM 57257 O O   . ALA O 8 520 ? 128.257 127.751 149.842 1.00 0.00 ? 520 ALA z O   1 
ATOM 57258 C CB  . ALA O 8 520 ? 125.231 128.949 149.438 1.00 0.00 ? 520 ALA z CB  1 
ATOM 57259 N N   . THR O 8 521 ? 126.876 126.273 148.853 1.00 0.00 ? 521 THR z N   1 
ATOM 57260 C CA  . THR O 8 521 ? 127.690 125.134 149.267 1.00 0.00 ? 521 THR z CA  1 
ATOM 57261 C C   . THR O 8 521 ? 129.072 125.183 148.629 1.00 0.00 ? 521 THR z C   1 
ATOM 57262 O O   . THR O 8 521 ? 130.079 124.917 149.295 1.00 0.00 ? 521 THR z O   1 
ATOM 57263 C CB  . THR O 8 521 ? 127.002 123.803 148.910 1.00 0.00 ? 521 THR z CB  1 
ATOM 57264 O OG1 . THR O 8 521 ? 125.751 123.707 149.602 1.00 0.00 ? 521 THR z OG1 1 
ATOM 57265 C CG2 . THR O 8 521 ? 127.885 122.626 149.299 1.00 0.00 ? 521 THR z CG2 1 
ATOM 57266 N N   . GLY O 8 522 ? 129.144 125.534 147.343 1.00 0.00 ? 522 GLY z N   1 
ATOM 57267 C CA  . GLY O 8 522 ? 130.431 125.574 146.670 1.00 0.00 ? 522 GLY z CA  1 
ATOM 57268 C C   . GLY O 8 522 ? 131.341 126.663 147.201 1.00 0.00 ? 522 GLY z C   1 
ATOM 57269 O O   . GLY O 8 522 ? 132.528 126.427 147.442 1.00 0.00 ? 522 GLY z O   1 
ATOM 57270 N N   . ILE O 8 523 ? 130.804 127.871 147.389 1.00 0.00 ? 523 ILE z N   1 
ATOM 57271 C CA  . ILE O 8 523 ? 131.620 128.980 147.878 1.00 0.00 ? 523 ILE z CA  1 
ATOM 57272 C C   . ILE O 8 523 ? 132.143 128.676 149.276 1.00 0.00 ? 523 ILE z C   1 
ATOM 57273 O O   . ILE O 8 523 ? 133.330 128.862 149.570 1.00 0.00 ? 523 ILE z O   1 
ATOM 57274 C CB  . ILE O 8 523 ? 130.817 130.294 147.899 1.00 0.00 ? 523 ILE z CB  1 
ATOM 57275 C CG1 . ILE O 8 523 ? 130.473 130.733 146.472 1.00 0.00 ? 523 ILE z CG1 1 
ATOM 57276 C CG2 . ILE O 8 523 ? 131.596 131.382 148.620 1.00 0.00 ? 523 ILE z CG2 1 
ATOM 57277 C CD1 . ILE O 8 523 ? 129.459 131.851 146.405 1.00 0.00 ? 523 ILE z CD1 1 
ATOM 57278 N N   . ALA O 8 524 ? 131.263 128.199 150.160 1.00 0.00 ? 524 ALA z N   1 
ATOM 57279 C CA  . ALA O 8 524 ? 131.680 127.900 151.525 1.00 0.00 ? 524 ALA z CA  1 
ATOM 57280 C C   . ALA O 8 524 ? 132.659 126.735 151.564 1.00 0.00 ? 524 ALA z C   1 
ATOM 57281 O O   . ALA O 8 524 ? 133.633 126.759 152.325 1.00 0.00 ? 524 ALA z O   1 
ATOM 57282 C CB  . ALA O 8 524 ? 130.459 127.606 152.396 1.00 0.00 ? 524 ALA z CB  1 
ATOM 57283 N N   . SER O 8 525 ? 132.418 125.704 150.751 1.00 0.00 ? 525 SER z N   1 
ATOM 57284 C CA  . SER O 8 525 ? 133.330 124.565 150.717 1.00 0.00 ? 525 SER z CA  1 
ATOM 57285 C C   . SER O 8 525 ? 134.733 124.994 150.308 1.00 0.00 ? 525 SER z C   1 
ATOM 57286 O O   . SER O 8 525 ? 135.724 124.539 150.888 1.00 0.00 ? 525 SER z O   1 
ATOM 57287 C CB  . SER O 8 525 ? 132.815 123.512 149.756 1.00 0.00 ? 525 SER z CB  1 
ATOM 57288 O OG  . SER O 8 525 ? 131.608 122.964 150.209 1.00 0.00 ? 525 SER z OG  1 
ATOM 57289 N N   . ASN O 8 526 ? 134.836 125.876 149.311 1.00 0.00 ? 526 ASN z N   1 
ATOM 57290 C CA  . ASN O 8 526 ? 136.148 126.319 148.852 1.00 0.00 ? 526 ASN z CA  1 
ATOM 57291 C C   . ASN O 8 526 ? 136.869 127.116 149.932 1.00 0.00 ? 526 ASN z C   1 
ATOM 57292 O O   . ASN O 8 526 ? 138.090 127.003 150.090 1.00 0.00 ? 526 ASN z O   1 
ATOM 57293 C CB  . ASN O 8 526 ? 136.007 127.147 147.575 1.00 0.00 ? 526 ASN z CB  1 
ATOM 57294 C CG  . ASN O 8 526 ? 135.651 126.300 146.369 1.00 0.00 ? 526 ASN z CG  1 
ATOM 57295 O OD1 . ASN O 8 526 ? 135.870 125.089 146.359 1.00 0.00 ? 526 ASN z OD1 1 
ATOM 57296 N ND2 . ASN O 8 526 ? 135.098 126.936 145.343 1.00 0.00 ? 526 ASN z ND2 1 
ATOM 57297 N N   . LEU O 8 527 ? 136.128 127.930 150.688 1.00 0.00 ? 527 LEU z N   1 
ATOM 57298 C CA  . LEU O 8 527 ? 136.758 128.772 151.698 1.00 0.00 ? 527 LEU z CA  1 
ATOM 57299 C C   . LEU O 8 527 ? 137.114 127.967 152.944 1.00 0.00 ? 527 LEU z C   1 
ATOM 57300 O O   . LEU O 8 527 ? 138.174 128.181 153.544 1.00 0.00 ? 527 LEU z O   1 
ATOM 57301 C CB  . LEU O 8 527 ? 135.826 129.930 152.079 1.00 0.00 ? 527 LEU z CB  1 
ATOM 57302 C CG  . LEU O 8 527 ? 135.625 131.004 151.003 1.00 0.00 ? 527 LEU z CG  1 
ATOM 57303 C CD1 . LEU O 8 527 ? 134.512 131.951 151.431 1.00 0.00 ? 527 LEU z CD1 1 
ATOM 57304 C CD2 . LEU O 8 527 ? 136.930 131.755 150.784 1.00 0.00 ? 527 LEU z CD2 1 
ATOM 57305 N N   . LEU O 8 528 ? 136.242 127.040 153.346 1.00 0.00 ? 528 LEU z N   1 
ATOM 57306 C CA  . LEU O 8 528 ? 136.510 126.250 154.543 1.00 0.00 ? 528 LEU z CA  1 
ATOM 57307 C C   . LEU O 8 528 ? 137.718 125.343 154.357 1.00 0.00 ? 528 LEU z C   1 
ATOM 57308 O O   . LEU O 8 528 ? 138.423 125.045 155.328 1.00 0.00 ? 528 LEU z O   1 
ATOM 57309 C CB  . LEU O 8 528 ? 135.283 125.404 154.903 1.00 0.00 ? 528 LEU z CB  1 
ATOM 57310 C CG  . LEU O 8 528 ? 134.078 126.178 155.455 1.00 0.00 ? 528 LEU z CG  1 
ATOM 57311 C CD1 . LEU O 8 528 ? 132.887 125.240 155.586 1.00 0.00 ? 528 LEU z CD1 1 
ATOM 57312 C CD2 . LEU O 8 528 ? 134.442 126.792 156.799 1.00 0.00 ? 528 LEU z CD2 1 
ATOM 57313 N N   . LEU O 8 529 ? 137.974 124.897 153.129 1.00 0.00 ? 529 LEU z N   1 
ATOM 57314 C CA  . LEU O 8 529 ? 139.106 124.024 152.851 1.00 0.00 ? 529 LEU z CA  1 
ATOM 57315 C C   . LEU O 8 529 ? 140.409 124.789 152.657 1.00 0.00 ? 529 LEU z C   1 
ATOM 57316 O O   . LEU O 8 529 ? 141.434 124.167 152.366 1.00 0.00 ? 529 LEU z O   1 
ATOM 57317 C CB  . LEU O 8 529 ? 138.818 123.186 151.599 1.00 0.00 ? 529 LEU z CB  1 
ATOM 57318 C CG  . LEU O 8 529 ? 137.675 122.171 151.726 1.00 0.00 ? 529 LEU z CG  1 
ATOM 57319 C CD1 . LEU O 8 529 ? 137.427 121.513 150.376 1.00 0.00 ? 529 LEU z CD1 1 
ATOM 57320 C CD2 . LEU O 8 529 ? 138.030 121.135 152.782 1.00 0.00 ? 529 LEU z CD2 1 
ATOM 57321 N N   . CYS O 8 530 ? 140.394 126.111 152.803 1.00 0.00 ? 530 CYS z N   1 
ATOM 57322 C CA  . CYS O 8 530 ? 141.603 126.896 152.596 1.00 0.00 ? 530 CYS z CA  1 
ATOM 57323 C C   . CYS O 8 530 ? 142.597 126.616 153.716 1.00 0.00 ? 530 CYS z C   1 
ATOM 57324 O O   . CYS O 8 530 ? 142.229 126.589 154.894 1.00 0.00 ? 530 CYS z O   1 
ATOM 57325 C CB  . CYS O 8 530 ? 141.285 128.391 152.553 1.00 0.00 ? 530 CYS z CB  1 
ATOM 57326 S SG  . CYS O 8 530 ? 140.300 128.895 151.121 1.00 0.00 ? 530 CYS z SG  1 
ATOM 57327 N N   . ASP O 8 531 ? 143.860 126.407 153.348 1.00 0.00 ? 531 ASP z N   1 
ATOM 57328 C CA  . ASP O 8 531 ? 144.913 126.126 154.317 1.00 0.00 ? 531 ASP z CA  1 
ATOM 57329 C C   . ASP O 8 531 ? 145.876 127.300 154.468 1.00 0.00 ? 531 ASP z C   1 
ATOM 57330 O O   . ASP O 8 531 ? 145.962 127.902 155.542 1.00 0.00 ? 531 ASP z O   1 
ATOM 57331 C CB  . ASP O 8 531 ? 145.693 124.874 153.907 1.00 0.00 ? 531 ASP z CB  1 
ATOM 57332 C CG  . ASP O 8 531 ? 146.674 124.411 154.975 1.00 0.00 ? 531 ASP z CG  1 
ATOM 57333 O OD1 . ASP O 8 531 ? 146.487 124.758 156.117 1.00 0.00 ? 531 ASP z OD1 1 
ATOM 57334 O OD2 . ASP O 8 531 ? 147.602 123.715 154.638 1.00 0.00 ? 531 ASP z OD2 1 
ATOM 57335 N N   . GLU O 8 532 ? 146.607 127.633 153.409 1.00 0.00 ? 532 GLU z N   1 
ATOM 57336 C CA  . GLU O 8 532 ? 147.599 128.697 153.443 1.00 0.00 ? 532 GLU z CA  1 
ATOM 57337 C C   . GLU O 8 532 ? 147.255 129.768 152.416 1.00 0.00 ? 532 GLU z C   1 
ATOM 57338 O O   . GLU O 8 532 ? 146.768 129.470 151.321 1.00 0.00 ? 532 GLU z O   1 
ATOM 57339 C CB  . GLU O 8 532 ? 148.999 128.139 153.176 1.00 0.00 ? 532 GLU z CB  1 
ATOM 57340 C CG  . GLU O 8 532 ? 149.559 127.282 154.301 1.00 0.00 ? 532 GLU z CG  1 
ATOM 57341 C CD  . GLU O 8 532 ? 150.940 126.764 154.010 1.00 0.00 ? 532 GLU z CD  1 
ATOM 57342 O OE1 . GLU O 8 532 ? 151.070 125.928 153.149 1.00 0.00 ? 532 GLU z OE1 1 
ATOM 57343 O OE2 . GLU O 8 532 ? 151.865 127.205 154.650 1.00 0.00 ? 532 GLU z OE2 1 
ATOM 57344 N N   . LEU O 8 533 ? 147.516 131.020 152.782 1.00 0.00 ? 533 LEU z N   1 
ATOM 57345 C CA  . LEU O 8 533 ? 147.483 132.137 151.848 1.00 0.00 ? 533 LEU z CA  1 
ATOM 57346 C C   . LEU O 8 533 ? 148.905 132.437 151.392 1.00 0.00 ? 533 LEU z C   1 
ATOM 57347 O O   . LEU O 8 533 ? 149.747 132.847 152.199 1.00 0.00 ? 533 LEU z O   1 
ATOM 57348 C CB  . LEU O 8 533 ? 146.860 133.377 152.501 1.00 0.00 ? 533 LEU z CB  1 
ATOM 57349 C CG  . LEU O 8 533 ? 146.834 134.642 151.635 1.00 0.00 ? 533 LEU z CG  1 
ATOM 57350 C CD1 . LEU O 8 533 ? 145.982 134.394 150.397 1.00 0.00 ? 533 LEU z CD1 1 
ATOM 57351 C CD2 . LEU O 8 533 ? 146.286 135.804 152.450 1.00 0.00 ? 533 LEU z CD2 1 
ATOM 57352 N N   . LEU O 8 534 ? 149.169 132.234 150.106 1.00 0.00 ? 534 LEU z N   1 
ATOM 57353 C CA  . LEU O 8 534 ? 150.507 132.350 149.547 1.00 0.00 ? 534 LEU z CA  1 
ATOM 57354 C C   . LEU O 8 534 ? 150.644 133.651 148.766 1.00 0.00 ? 534 LEU z C   1 
ATOM 57355 O O   . LEU O 8 534 ? 149.669 134.171 148.216 1.00 0.00 ? 534 LEU z O   1 
ATOM 57356 C CB  . LEU O 8 534 ? 150.810 131.155 148.634 1.00 0.00 ? 534 LEU z CB  1 
ATOM 57357 C CG  . LEU O 8 534 ? 150.642 129.770 149.272 1.00 0.00 ? 534 LEU z CG  1 
ATOM 57358 C CD1 . LEU O 8 534 ? 150.847 128.694 148.214 1.00 0.00 ? 534 LEU z CD1 1 
ATOM 57359 C CD2 . LEU O 8 534 ? 151.637 129.612 150.412 1.00 0.00 ? 534 LEU z CD2 1 
ATOM 57360 N N   . ARG O 8 535 ? 151.870 134.171 148.725 1.00 0.00 ? 535 ARG z N   1 
ATOM 57361 C CA  . ARG O 8 535 ? 152.186 135.358 147.945 1.00 0.00 ? 535 ARG z CA  1 
ATOM 57362 C C   . ARG O 8 535 ? 153.008 134.952 146.732 1.00 0.00 ? 535 ARG z C   1 
ATOM 57363 O O   . ARG O 8 535 ? 154.012 134.247 146.860 1.00 0.00 ? 535 ARG z O   1 
ATOM 57364 C CB  . ARG O 8 535 ? 152.958 136.371 148.777 1.00 0.00 ? 535 ARG z CB  1 
ATOM 57365 C CG  . ARG O 8 535 ? 152.160 137.021 149.896 1.00 0.00 ? 535 ARG z CG  1 
ATOM 57366 C CD  . ARG O 8 535 ? 152.969 138.022 150.639 1.00 0.00 ? 535 ARG z CD  1 
ATOM 57367 N NE  . ARG O 8 535 ? 152.219 138.623 151.730 1.00 0.00 ? 535 ARG z NE  1 
ATOM 57368 C CZ  . ARG O 8 535 ? 151.448 139.722 151.614 1.00 0.00 ? 535 ARG z CZ  1 
ATOM 57369 N NH1 . ARG O 8 535 ? 151.336 140.326 150.451 1.00 0.00 ? 535 ARG z NH1 1 
ATOM 57370 N NH2 . ARG O 8 535 ? 150.805 140.193 152.668 1.00 0.00 ? 535 ARG z NH2 1 
ATOM 57371 N N   . ALA O 8 536 ? 152.575 135.401 145.556 1.00 0.00 ? 536 ALA z N   1 
ATOM 57372 C CA  . ALA O 8 536 ? 153.224 135.068 144.295 1.00 0.00 ? 536 ALA z CA  1 
ATOM 57373 C C   . ALA O 8 536 ? 153.774 136.337 143.659 1.00 0.00 ? 536 ALA z C   1 
ATOM 57374 O O   . ALA O 8 536 ? 153.210 137.420 143.838 1.00 0.00 ? 536 ALA z O   1 
ATOM 57375 C CB  . ALA O 8 536 ? 152.249 134.374 143.339 1.00 0.00 ? 536 ALA z CB  1 
ATOM 57376 N N   . GLY O 8 537 ? 154.870 136.195 142.919 1.00 0.00 ? 537 GLY z N   1 
ATOM 57377 C CA  . GLY O 8 537 ? 155.428 137.319 142.191 1.00 0.00 ? 537 GLY z CA  1 
ATOM 57378 C C   . GLY O 8 537 ? 156.123 138.344 143.056 1.00 0.00 ? 537 GLY z C   1 
ATOM 57379 O O   . GLY O 8 537 ? 156.278 139.495 142.636 1.00 0.00 ? 537 GLY z O   1 
ATOM 57380 N N   . ARG O 8 538 ? 156.548 137.961 144.255 1.00 0.00 ? 538 ARG z N   1 
ATOM 57381 C CA  . ARG O 8 538 ? 157.167 138.897 145.186 1.00 0.00 ? 538 ARG z CA  1 
ATOM 57382 C C   . ARG O 8 538 ? 158.459 138.327 145.763 1.00 0.00 ? 538 ARG z C   1 
ATOM 57383 O O   . ARG O 8 538 ? 158.616 137.112 145.889 1.00 0.00 ? 538 ARG z O   1 
ATOM 57384 C CB  . ARG O 8 538 ? 156.212 139.233 146.322 1.00 0.00 ? 538 ARG z CB  1 
ATOM 57385 C CG  . ARG O 8 538 ? 154.932 139.934 145.894 1.00 0.00 ? 538 ARG z CG  1 
ATOM 57386 C CD  . ARG O 8 538 ? 154.036 140.193 147.050 1.00 0.00 ? 538 ARG z CD  1 
ATOM 57387 N NE  . ARG O 8 538 ? 154.610 141.152 147.979 1.00 0.00 ? 538 ARG z NE  1 
ATOM 57388 C CZ  . ARG O 8 538 ? 154.508 142.490 147.857 1.00 0.00 ? 538 ARG z CZ  1 
ATOM 57389 N NH1 . ARG O 8 538 ? 153.851 143.010 146.844 1.00 0.00 ? 538 ARG z NH1 1 
ATOM 57390 N NH2 . ARG O 8 538 ? 155.068 143.280 148.757 1.00 0.00 ? 538 ARG z NH2 1 
ATOM 57391 N N   . ALA P 8 10  ? 137.183 157.776 186.753 1.00 0.00 ? 10  ALA Z N   1 
ATOM 57392 C CA  . ALA P 8 10  ? 136.025 156.929 186.496 1.00 0.00 ? 10  ALA Z CA  1 
ATOM 57393 C C   . ALA P 8 10  ? 136.138 156.247 185.137 1.00 0.00 ? 10  ALA Z C   1 
ATOM 57394 O O   . ALA P 8 10  ? 136.978 156.613 184.316 1.00 0.00 ? 10  ALA Z O   1 
ATOM 57395 C CB  . ALA P 8 10  ? 134.743 157.744 186.578 1.00 0.00 ? 10  ALA Z CB  1 
ATOM 57396 N N   . GLU P 8 11  ? 135.284 155.252 184.906 1.00 0.00 ? 11  GLU Z N   1 
ATOM 57397 C CA  . GLU P 8 11  ? 135.301 154.481 183.673 1.00 0.00 ? 11  GLU Z CA  1 
ATOM 57398 C C   . GLU P 8 11  ? 133.890 154.013 183.355 1.00 0.00 ? 11  GLU Z C   1 
ATOM 57399 O O   . GLU P 8 11  ? 133.125 153.666 184.259 1.00 0.00 ? 11  GLU Z O   1 
ATOM 57400 C CB  . GLU P 8 11  ? 136.246 153.282 183.790 1.00 0.00 ? 11  GLU Z CB  1 
ATOM 57401 C CG  . GLU P 8 11  ? 136.392 152.470 182.511 1.00 0.00 ? 11  GLU Z CG  1 
ATOM 57402 C CD  . GLU P 8 11  ? 137.455 151.411 182.608 1.00 0.00 ? 11  GLU Z CD  1 
ATOM 57403 O OE1 . GLU P 8 11  ? 138.135 151.370 183.605 1.00 0.00 ? 11  GLU Z OE1 1 
ATOM 57404 O OE2 . GLU P 8 11  ? 137.587 150.644 181.683 1.00 0.00 ? 11  GLU Z OE2 1 
ATOM 57405 N N   . SER P 8 12  ? 133.552 154.005 182.068 1.00 0.00 ? 12  SER Z N   1 
ATOM 57406 C CA  . SER P 8 12  ? 132.236 153.583 181.611 1.00 0.00 ? 12  SER Z CA  1 
ATOM 57407 C C   . SER P 8 12  ? 132.351 152.988 180.217 1.00 0.00 ? 12  SER Z C   1 
ATOM 57408 O O   . SER P 8 12  ? 132.886 153.623 179.304 1.00 0.00 ? 12  SER Z O   1 
ATOM 57409 C CB  . SER P 8 12  ? 131.271 154.752 181.605 1.00 0.00 ? 12  SER Z CB  1 
ATOM 57410 O OG  . SER P 8 12  ? 130.033 154.379 181.066 1.00 0.00 ? 12  SER Z OG  1 
ATOM 57411 N N   . LEU P 8 13  ? 131.846 151.765 180.061 1.00 0.00 ? 13  LEU Z N   1 
ATOM 57412 C CA  . LEU P 8 13  ? 131.820 151.078 178.775 1.00 0.00 ? 13  LEU Z CA  1 
ATOM 57413 C C   . LEU P 8 13  ? 130.400 150.609 178.503 1.00 0.00 ? 13  LEU Z C   1 
ATOM 57414 O O   . LEU P 8 13  ? 129.755 150.038 179.388 1.00 0.00 ? 13  LEU Z O   1 
ATOM 57415 C CB  . LEU P 8 13  ? 132.786 149.887 178.769 1.00 0.00 ? 13  LEU Z CB  1 
ATOM 57416 C CG  . LEU P 8 13  ? 134.267 150.229 178.977 1.00 0.00 ? 13  LEU Z CG  1 
ATOM 57417 C CD1 . LEU P 8 13  ? 135.067 148.943 179.144 1.00 0.00 ? 13  LEU Z CD1 1 
ATOM 57418 C CD2 . LEU P 8 13  ? 134.772 151.037 177.791 1.00 0.00 ? 13  LEU Z CD2 1 
ATOM 57419 N N   . ARG P 8 14  ? 129.917 150.848 177.287 1.00 0.00 ? 14  ARG Z N   1 
ATOM 57420 C CA  . ARG P 8 14  ? 128.522 150.632 176.932 1.00 0.00 ? 14  ARG Z CA  1 
ATOM 57421 C C   . ARG P 8 14  ? 128.447 150.046 175.527 1.00 0.00 ? 14  ARG Z C   1 
ATOM 57422 O O   . ARG P 8 14  ? 129.460 149.661 174.935 1.00 0.00 ? 14  ARG Z O   1 
ATOM 57423 C CB  . ARG P 8 14  ? 127.733 151.932 176.995 1.00 0.00 ? 14  ARG Z CB  1 
ATOM 57424 C CG  . ARG P 8 14  ? 127.719 152.607 178.357 1.00 0.00 ? 14  ARG Z CG  1 
ATOM 57425 C CD  . ARG P 8 14  ? 126.932 153.867 178.338 1.00 0.00 ? 14  ARG Z CD  1 
ATOM 57426 N NE  . ARG P 8 14  ? 126.968 154.548 179.622 1.00 0.00 ? 14  ARG Z NE  1 
ATOM 57427 C CZ  . ARG P 8 14  ? 126.331 155.704 179.892 1.00 0.00 ? 14  ARG Z CZ  1 
ATOM 57428 N NH1 . ARG P 8 14  ? 125.616 156.294 178.960 1.00 0.00 ? 14  ARG Z NH1 1 
ATOM 57429 N NH2 . ARG P 8 14  ? 126.426 156.246 181.094 1.00 0.00 ? 14  ARG Z NH2 1 
ATOM 57430 N N   . ARG P 8 15  ? 127.225 149.987 174.993 1.00 0.00 ? 15  ARG Z N   1 
ATOM 57431 C CA  . ARG P 8 15  ? 126.933 149.287 173.740 1.00 0.00 ? 15  ARG Z CA  1 
ATOM 57432 C C   . ARG P 8 15  ? 127.239 147.795 173.856 1.00 0.00 ? 15  ARG Z C   1 
ATOM 57433 O O   . ARG P 8 15  ? 127.698 147.155 172.906 1.00 0.00 ? 15  ARG Z O   1 
ATOM 57434 C CB  . ARG P 8 15  ? 127.741 149.881 172.595 1.00 0.00 ? 15  ARG Z CB  1 
ATOM 57435 C CG  . ARG P 8 15  ? 127.481 151.355 172.325 1.00 0.00 ? 15  ARG Z CG  1 
ATOM 57436 C CD  . ARG P 8 15  ? 128.249 151.841 171.150 1.00 0.00 ? 15  ARG Z CD  1 
ATOM 57437 N NE  . ARG P 8 15  ? 128.009 153.251 170.891 1.00 0.00 ? 15  ARG Z NE  1 
ATOM 57438 C CZ  . ARG P 8 15  ? 128.629 153.970 169.935 1.00 0.00 ? 15  ARG Z CZ  1 
ATOM 57439 N NH1 . ARG P 8 15  ? 129.521 153.398 169.157 1.00 0.00 ? 15  ARG Z NH1 1 
ATOM 57440 N NH2 . ARG P 8 15  ? 128.339 155.250 169.779 1.00 0.00 ? 15  ARG Z NH2 1 
ATOM 57441 N N   . ASP P 8 16  ? 126.998 147.247 175.048 1.00 0.00 ? 16  ASP Z N   1 
ATOM 57442 C CA  . ASP P 8 16  ? 127.251 145.858 175.425 1.00 0.00 ? 16  ASP Z CA  1 
ATOM 57443 C C   . ASP P 8 16  ? 128.734 145.519 175.511 1.00 0.00 ? 16  ASP Z C   1 
ATOM 57444 O O   . ASP P 8 16  ? 129.072 144.355 175.763 1.00 0.00 ? 16  ASP Z O   1 
ATOM 57445 C CB  . ASP P 8 16  ? 126.579 144.912 174.427 1.00 0.00 ? 16  ASP Z CB  1 
ATOM 57446 C CG  . ASP P 8 16  ? 125.063 145.059 174.401 1.00 0.00 ? 16  ASP Z CG  1 
ATOM 57447 O OD1 . ASP P 8 16  ? 124.481 145.203 175.451 1.00 0.00 ? 16  ASP Z OD1 1 
ATOM 57448 O OD2 . ASP P 8 16  ? 124.501 145.025 173.333 1.00 0.00 ? 16  ASP Z OD2 1 
ATOM 57449 N N   . ALA P 8 17  ? 129.634 146.484 175.305 1.00 0.00 ? 17  ALA Z N   1 
ATOM 57450 C CA  . ALA P 8 17  ? 131.060 146.205 175.440 1.00 0.00 ? 17  ALA Z CA  1 
ATOM 57451 C C   . ALA P 8 17  ? 131.381 145.612 176.805 1.00 0.00 ? 17  ALA Z C   1 
ATOM 57452 O O   . ALA P 8 17  ? 132.345 144.850 176.949 1.00 0.00 ? 17  ALA Z O   1 
ATOM 57453 C CB  . ALA P 8 17  ? 131.871 147.478 175.201 1.00 0.00 ? 17  ALA Z CB  1 
ATOM 57454 N N   . ALA P 8 18  ? 130.586 145.953 177.824 1.00 0.00 ? 18  ALA Z N   1 
ATOM 57455 C CA  . ALA P 8 18  ? 130.760 145.334 179.132 1.00 0.00 ? 18  ALA Z CA  1 
ATOM 57456 C C   . ALA P 8 18  ? 130.618 143.819 179.047 1.00 0.00 ? 18  ALA Z C   1 
ATOM 57457 O O   . ALA P 8 18  ? 131.377 143.078 179.684 1.00 0.00 ? 18  ALA Z O   1 
ATOM 57458 C CB  . ALA P 8 18  ? 129.758 145.915 180.127 1.00 0.00 ? 18  ALA Z CB  1 
ATOM 57459 N N   . LEU P 8 19  ? 129.648 143.340 178.265 1.00 0.00 ? 19  LEU Z N   1 
ATOM 57460 C CA  . LEU P 8 19  ? 129.503 141.902 178.069 1.00 0.00 ? 19  LEU Z CA  1 
ATOM 57461 C C   . LEU P 8 19  ? 130.671 141.332 177.275 1.00 0.00 ? 19  LEU Z C   1 
ATOM 57462 O O   . LEU P 8 19  ? 131.126 140.214 177.546 1.00 0.00 ? 19  LEU Z O   1 
ATOM 57463 C CB  . LEU P 8 19  ? 128.187 141.597 177.342 1.00 0.00 ? 19  LEU Z CB  1 
ATOM 57464 C CG  . LEU P 8 19  ? 126.907 141.892 178.134 1.00 0.00 ? 19  LEU Z CG  1 
ATOM 57465 C CD1 . LEU P 8 19  ? 125.699 141.754 177.216 1.00 0.00 ? 19  LEU Z CD1 1 
ATOM 57466 C CD2 . LEU P 8 19  ? 126.808 140.938 179.315 1.00 0.00 ? 19  LEU Z CD2 1 
ATOM 57467 N N   . LYS P 8 20  ? 131.169 142.084 176.291 1.00 0.00 ? 20  LYS Z N   1 
ATOM 57468 C CA  . LYS P 8 20  ? 132.310 141.615 175.509 1.00 0.00 ? 20  LYS Z CA  1 
ATOM 57469 C C   . LYS P 8 20  ? 133.562 141.508 176.370 1.00 0.00 ? 20  LYS Z C   1 
ATOM 57470 O O   . LYS P 8 20  ? 134.330 140.547 176.243 1.00 0.00 ? 20  LYS Z O   1 
ATOM 57471 C CB  . LYS P 8 20  ? 132.565 142.546 174.323 1.00 0.00 ? 20  LYS Z CB  1 
ATOM 57472 C CG  . LYS P 8 20  ? 131.488 142.504 173.247 1.00 0.00 ? 20  LYS Z CG  1 
ATOM 57473 C CD  . LYS P 8 20  ? 131.787 143.491 172.128 1.00 0.00 ? 20  LYS Z CD  1 
ATOM 57474 C CE  . LYS P 8 20  ? 130.699 143.468 171.064 1.00 0.00 ? 20  LYS Z CE  1 
ATOM 57475 N NZ  . LYS P 8 20  ? 130.959 144.456 169.982 1.00 0.00 ? 20  LYS Z NZ  1 
ATOM 57476 N N   . VAL P 8 21  ? 133.784 142.483 177.252 1.00 0.00 ? 21  VAL Z N   1 
ATOM 57477 C CA  . VAL P 8 21  ? 134.958 142.445 178.118 1.00 0.00 ? 21  VAL Z CA  1 
ATOM 57478 C C   . VAL P 8 21  ? 134.858 141.284 179.100 1.00 0.00 ? 21  VAL Z C   1 
ATOM 57479 O O   . VAL P 8 21  ? 135.837 140.568 179.340 1.00 0.00 ? 21  VAL Z O   1 
ATOM 57480 C CB  . VAL P 8 21  ? 135.099 143.766 178.896 1.00 0.00 ? 21  VAL Z CB  1 
ATOM 57481 C CG1 . VAL P 8 21  ? 136.168 143.642 179.971 1.00 0.00 ? 21  VAL Z CG1 1 
ATOM 57482 C CG2 . VAL P 8 21  ? 135.429 144.900 177.937 1.00 0.00 ? 21  VAL Z CG2 1 
ATOM 57483 N N   . ASN P 8 22  ? 133.670 141.071 179.674 1.00 0.00 ? 22  ASN Z N   1 
ATOM 57484 C CA  . ASN P 8 22  ? 133.510 140.014 180.668 1.00 0.00 ? 22  ASN Z CA  1 
ATOM 57485 C C   . ASN P 8 22  ? 133.755 138.638 180.059 1.00 0.00 ? 22  ASN Z C   1 
ATOM 57486 O O   . ASN P 8 22  ? 134.324 137.755 180.711 1.00 0.00 ? 22  ASN Z O   1 
ATOM 57487 C CB  . ASN P 8 22  ? 132.131 140.081 181.299 1.00 0.00 ? 22  ASN Z CB  1 
ATOM 57488 C CG  . ASN P 8 22  ? 131.981 141.245 182.237 1.00 0.00 ? 22  ASN Z CG  1 
ATOM 57489 O OD1 . ASN P 8 22  ? 132.962 141.720 182.821 1.00 0.00 ? 22  ASN Z OD1 1 
ATOM 57490 N ND2 . ASN P 8 22  ? 130.770 141.716 182.394 1.00 0.00 ? 22  ASN Z ND2 1 
ATOM 57491 N N   . VAL P 8 23  ? 133.331 138.436 178.810 1.00 0.00 ? 23  VAL Z N   1 
ATOM 57492 C CA  . VAL P 8 23  ? 133.577 137.161 178.144 1.00 0.00 ? 23  VAL Z CA  1 
ATOM 57493 C C   . VAL P 8 23  ? 135.068 136.963 177.903 1.00 0.00 ? 23  VAL Z C   1 
ATOM 57494 O O   . VAL P 8 23  ? 135.613 135.879 178.148 1.00 0.00 ? 23  VAL Z O   1 
ATOM 57495 C CB  . VAL P 8 23  ? 132.826 137.101 176.801 1.00 0.00 ? 23  VAL Z CB  1 
ATOM 57496 C CG1 . VAL P 8 23  ? 133.271 135.888 175.997 1.00 0.00 ? 23  VAL Z CG1 1 
ATOM 57497 C CG2 . VAL P 8 23  ? 131.325 137.064 177.047 1.00 0.00 ? 23  VAL Z CG2 1 
ATOM 57498 N N   . THR P 8 24  ? 135.756 138.005 177.426 1.00 0.00 ? 24  THR Z N   1 
ATOM 57499 C CA  . THR P 8 24  ? 137.203 137.920 177.255 1.00 0.00 ? 24  THR Z CA  1 
ATOM 57500 C C   . THR P 8 24  ? 137.896 137.480 178.538 1.00 0.00 ? 24  THR Z C   1 
ATOM 57501 O O   . THR P 8 24  ? 138.780 136.617 178.500 1.00 0.00 ? 24  THR Z O   1 
ATOM 57502 C CB  . THR P 8 24  ? 137.783 139.270 176.795 1.00 0.00 ? 24  THR Z CB  1 
ATOM 57503 O OG1 . THR P 8 24  ? 137.210 139.634 175.532 1.00 0.00 ? 24  THR Z OG1 1 
ATOM 57504 C CG2 . THR P 8 24  ? 139.294 139.181 176.654 1.00 0.00 ? 24  THR Z CG2 1 
ATOM 57505 N N   . SER P 8 25  ? 137.510 138.054 179.679 1.00 0.00 ? 25  SER Z N   1 
ATOM 57506 C CA  . SER P 8 25  ? 138.115 137.666 180.949 1.00 0.00 ? 25  SER Z CA  1 
ATOM 57507 C C   . SER P 8 25  ? 137.799 136.217 181.299 1.00 0.00 ? 25  SER Z C   1 
ATOM 57508 O O   . SER P 8 25  ? 138.669 135.494 181.798 1.00 0.00 ? 25  SER Z O   1 
ATOM 57509 C CB  . SER P 8 25  ? 137.627 138.577 182.058 1.00 0.00 ? 25  SER Z CB  1 
ATOM 57510 O OG  . SER P 8 25  ? 138.098 139.885 181.877 1.00 0.00 ? 25  SER Z OG  1 
ATOM 57511 N N   . ALA P 8 26  ? 136.565 135.776 181.047 1.00 0.00 ? 26  ALA Z N   1 
ATOM 57512 C CA  . ALA P 8 26  ? 136.184 134.415 181.403 1.00 0.00 ? 26  ALA Z CA  1 
ATOM 57513 C C   . ALA P 8 26  ? 136.874 133.396 180.507 1.00 0.00 ? 26  ALA Z C   1 
ATOM 57514 O O   . ALA P 8 26  ? 137.370 132.370 180.987 1.00 0.00 ? 26  ALA Z O   1 
ATOM 57515 C CB  . ALA P 8 26  ? 134.666 134.255 181.325 1.00 0.00 ? 26  ALA Z CB  1 
ATOM 57516 N N   . GLU P 8 27  ? 136.913 133.660 179.198 1.00 0.00 ? 27  GLU Z N   1 
ATOM 57517 C CA  . GLU P 8 27  ? 137.583 132.744 178.280 1.00 0.00 ? 27  GLU Z CA  1 
ATOM 57518 C C   . GLU P 8 27  ? 139.055 132.586 178.638 1.00 0.00 ? 27  GLU Z C   1 
ATOM 57519 O O   . GLU P 8 27  ? 139.639 131.516 178.435 1.00 0.00 ? 27  GLU Z O   1 
ATOM 57520 C CB  . GLU P 8 27  ? 137.448 133.240 176.838 1.00 0.00 ? 27  GLU Z CB  1 
ATOM 57521 C CG  . GLU P 8 27  ? 136.036 133.171 176.278 1.00 0.00 ? 27  GLU Z CG  1 
ATOM 57522 C CD  . GLU P 8 27  ? 135.969 133.504 174.813 1.00 0.00 ? 27  GLU Z CD  1 
ATOM 57523 O OE1 . GLU P 8 27  ? 136.356 134.589 174.451 1.00 0.00 ? 27  GLU Z OE1 1 
ATOM 57524 O OE2 . GLU P 8 27  ? 135.533 132.671 174.054 1.00 0.00 ? 27  GLU Z OE2 1 
ATOM 57525 N N   . GLY P 8 28  ? 139.669 133.639 179.170 1.00 0.00 ? 28  GLY Z N   1 
ATOM 57526 C CA  . GLY P 8 28  ? 141.043 133.560 179.624 1.00 0.00 ? 28  GLY Z CA  1 
ATOM 57527 C C   . GLY P 8 28  ? 141.185 132.691 180.855 1.00 0.00 ? 28  GLY Z C   1 
ATOM 57528 O O   . GLY P 8 28  ? 141.970 131.739 180.867 1.00 0.00 ? 28  GLY Z O   1 
ATOM 57529 N N   . LEU P 8 29  ? 140.421 133.010 181.903 1.00 0.00 ? 29  LEU Z N   1 
ATOM 57530 C CA  . LEU P 8 29  ? 140.484 132.222 183.129 1.00 0.00 ? 29  LEU Z CA  1 
ATOM 57531 C C   . LEU P 8 29  ? 140.222 130.748 182.847 1.00 0.00 ? 29  LEU Z C   1 
ATOM 57532 O O   . LEU P 8 29  ? 140.831 129.872 183.472 1.00 0.00 ? 29  LEU Z O   1 
ATOM 57533 C CB  . LEU P 8 29  ? 139.463 132.744 184.148 1.00 0.00 ? 29  LEU Z CB  1 
ATOM 57534 C CG  . LEU P 8 29  ? 139.497 132.071 185.527 1.00 0.00 ? 29  LEU Z CG  1 
ATOM 57535 C CD1 . LEU P 8 29  ? 140.883 132.231 186.136 1.00 0.00 ? 29  LEU Z CD1 1 
ATOM 57536 C CD2 . LEU P 8 29  ? 138.432 132.691 186.420 1.00 0.00 ? 29  LEU Z CD2 1 
ATOM 57537 N N   . GLN P 8 30  ? 139.321 130.456 181.905 1.00 0.00 ? 30  GLN Z N   1 
ATOM 57538 C CA  . GLN P 8 30  ? 139.116 129.076 181.479 1.00 0.00 ? 30  GLN Z CA  1 
ATOM 57539 C C   . GLN P 8 30  ? 140.376 128.506 180.842 1.00 0.00 ? 30  GLN Z C   1 
ATOM 57540 O O   . GLN P 8 30  ? 140.788 127.383 181.151 1.00 0.00 ? 30  GLN Z O   1 
ATOM 57541 C CB  . GLN P 8 30  ? 137.945 128.986 180.496 1.00 0.00 ? 30  GLN Z CB  1 
ATOM 57542 C CG  . GLN P 8 30  ? 137.573 127.568 180.099 1.00 0.00 ? 30  GLN Z CG  1 
ATOM 57543 C CD  . GLN P 8 30  ? 136.369 127.523 179.177 1.00 0.00 ? 30  GLN Z CD  1 
ATOM 57544 O OE1 . GLN P 8 30  ? 136.215 128.370 178.293 1.00 0.00 ? 30  GLN Z OE1 1 
ATOM 57545 N NE2 . GLN P 8 30  ? 135.509 126.531 179.377 1.00 0.00 ? 30  GLN Z NE2 1 
ATOM 57546 N N   . SER P 8 31  ? 141.005 129.275 179.949 1.00 0.00 ? 31  SER Z N   1 
ATOM 57547 C CA  . SER P 8 31  ? 142.204 128.795 179.270 1.00 0.00 ? 31  SER Z CA  1 
ATOM 57548 C C   . SER P 8 31  ? 143.351 128.585 180.249 1.00 0.00 ? 31  SER Z C   1 
ATOM 57549 O O   . SER P 8 31  ? 144.280 127.815 179.975 1.00 0.00 ? 31  SER Z O   1 
ATOM 57550 C CB  . SER P 8 31  ? 142.623 129.777 178.193 1.00 0.00 ? 31  SER Z CB  1 
ATOM 57551 O OG  . SER P 8 31  ? 143.123 130.957 178.757 1.00 0.00 ? 31  SER Z OG  1 
ATOM 57552 N N   . VAL P 8 32  ? 143.309 129.264 181.397 1.00 0.00 ? 32  VAL Z N   1 
ATOM 57553 C CA  . VAL P 8 32  ? 144.309 129.031 182.435 1.00 0.00 ? 32  VAL Z CA  1 
ATOM 57554 C C   . VAL P 8 32  ? 144.075 127.680 183.098 1.00 0.00 ? 32  VAL Z C   1 
ATOM 57555 O O   . VAL P 8 32  ? 144.993 126.859 183.220 1.00 0.00 ? 32  VAL Z O   1 
ATOM 57556 C CB  . VAL P 8 32  ? 144.255 130.143 183.499 1.00 0.00 ? 32  VAL Z CB  1 
ATOM 57557 C CG1 . VAL P 8 32  ? 145.150 129.794 184.679 1.00 0.00 ? 32  VAL Z CG1 1 
ATOM 57558 C CG2 . VAL P 8 32  ? 144.670 131.470 182.882 1.00 0.00 ? 32  VAL Z CG2 1 
ATOM 57559 N N   . LEU P 8 33  ? 142.842 127.424 183.527 1.00 0.00 ? 33  LEU Z N   1 
ATOM 57560 C CA  . LEU P 8 33  ? 142.515 126.223 184.284 1.00 0.00 ? 33  LEU Z CA  1 
ATOM 57561 C C   . LEU P 8 33  ? 141.794 125.169 183.453 1.00 0.00 ? 33  LEU Z C   1 
ATOM 57562 O O   . LEU P 8 33  ? 141.156 124.281 184.026 1.00 0.00 ? 33  LEU Z O   1 
ATOM 57563 C CB  . LEU P 8 33  ? 141.646 126.596 185.491 1.00 0.00 ? 33  LEU Z CB  1 
ATOM 57564 C CG  . LEU P 8 33  ? 142.312 127.496 186.539 1.00 0.00 ? 33  LEU Z CG  1 
ATOM 57565 C CD1 . LEU P 8 33  ? 141.313 127.820 187.642 1.00 0.00 ? 33  LEU Z CD1 1 
ATOM 57566 C CD2 . LEU P 8 33  ? 143.540 126.798 187.101 1.00 0.00 ? 33  LEU Z CD2 1 
ATOM 57567 N N   . GLU P 8 34  ? 141.877 125.241 182.122 1.00 0.00 ? 34  GLU Z N   1 
ATOM 57568 C CA  . GLU P 8 34  ? 141.303 124.187 181.291 1.00 0.00 ? 34  GLU Z CA  1 
ATOM 57569 C C   . GLU P 8 34  ? 142.188 122.947 181.301 1.00 0.00 ? 34  GLU Z C   1 
ATOM 57570 O O   . GLU P 8 34  ? 141.711 121.830 181.532 1.00 0.00 ? 34  GLU Z O   1 
ATOM 57571 C CB  . GLU P 8 34  ? 141.113 124.681 179.855 1.00 0.00 ? 34  GLU Z CB  1 
ATOM 57572 C CG  . GLU P 8 34  ? 140.513 123.649 178.911 1.00 0.00 ? 34  GLU Z CG  1 
ATOM 57573 C CD  . GLU P 8 34  ? 140.293 124.184 177.523 1.00 0.00 ? 34  GLU Z CD  1 
ATOM 57574 O OE1 . GLU P 8 34  ? 139.558 125.132 177.382 1.00 0.00 ? 34  GLU Z OE1 1 
ATOM 57575 O OE2 . GLU P 8 34  ? 140.861 123.645 176.603 1.00 0.00 ? 34  GLU Z OE2 1 
ATOM 57576 N N   . THR P 8 35  ? 143.487 123.125 181.056 1.00 0.00 ? 35  THR Z N   1 
ATOM 57577 C CA  . THR P 8 35  ? 144.397 121.987 181.053 1.00 0.00 ? 35  THR Z CA  1 
ATOM 57578 C C   . THR P 8 35  ? 144.599 121.423 182.453 1.00 0.00 ? 35  THR Z C   1 
ATOM 57579 O O   . THR P 8 35  ? 145.156 120.329 182.607 1.00 0.00 ? 35  THR Z O   1 
ATOM 57580 C CB  . THR P 8 35  ? 145.761 122.373 180.452 1.00 0.00 ? 35  THR Z CB  1 
ATOM 57581 O OG1 . THR P 8 35  ? 146.346 123.427 181.228 1.00 0.00 ? 35  THR Z OG1 1 
ATOM 57582 C CG2 . THR P 8 35  ? 145.597 122.839 179.013 1.00 0.00 ? 35  THR Z CG2 1 
ATOM 57583 N N   . ASN P 8 36  ? 144.162 122.146 183.482 1.00 0.00 ? 36  ASN Z N   1 
ATOM 57584 C CA  . ASN P 8 36  ? 144.183 121.651 184.854 1.00 0.00 ? 36  ASN Z CA  1 
ATOM 57585 C C   . ASN P 8 36  ? 142.833 121.025 185.183 1.00 0.00 ? 36  ASN Z C   1 
ATOM 57586 O O   . ASN P 8 36  ? 142.050 121.590 185.953 1.00 0.00 ? 36  ASN Z O   1 
ATOM 57587 C CB  . ASN P 8 36  ? 144.524 122.760 185.832 1.00 0.00 ? 36  ASN Z CB  1 
ATOM 57588 C CG  . ASN P 8 36  ? 144.779 122.247 187.222 1.00 0.00 ? 36  ASN Z CG  1 
ATOM 57589 O OD1 . ASN P 8 36  ? 145.588 121.334 187.421 1.00 0.00 ? 36  ASN Z OD1 1 
ATOM 57590 N ND2 . ASN P 8 36  ? 144.104 122.816 188.187 1.00 0.00 ? 36  ASN Z ND2 1 
ATOM 57591 N N   . LEU P 8 37  ? 142.567 119.858 184.601 1.00 0.00 ? 37  LEU Z N   1 
ATOM 57592 C CA  . LEU P 8 37  ? 141.361 119.105 184.908 1.00 0.00 ? 37  LEU Z CA  1 
ATOM 57593 C C   . LEU P 8 37  ? 141.592 117.658 184.499 1.00 0.00 ? 37  LEU Z C   1 
ATOM 57594 O O   . LEU P 8 37  ? 142.006 117.373 183.372 1.00 0.00 ? 37  LEU Z O   1 
ATOM 57595 C CB  . LEU P 8 37  ? 140.147 119.684 184.172 1.00 0.00 ? 37  LEU Z CB  1 
ATOM 57596 C CG  . LEU P 8 37  ? 138.811 118.975 184.430 1.00 0.00 ? 37  LEU Z CG  1 
ATOM 57597 C CD1 . LEU P 8 37  ? 138.403 119.173 185.884 1.00 0.00 ? 37  LEU Z CD1 1 
ATOM 57598 C CD2 . LEU P 8 37  ? 137.753 119.526 183.486 1.00 0.00 ? 37  LEU Z CD2 1 
ATOM 57599 N N   . GLY P 8 38  ? 141.310 116.747 185.427 1.00 0.00 ? 38  GLY Z N   1 
ATOM 57600 C CA  . GLY P 8 38  ? 141.264 115.336 185.125 1.00 0.00 ? 38  GLY Z CA  1 
ATOM 57601 C C   . GLY P 8 38  ? 142.559 114.615 185.445 1.00 0.00 ? 38  GLY Z C   1 
ATOM 57602 O O   . GLY P 8 38  ? 143.588 115.230 185.738 1.00 0.00 ? 38  GLY Z O   1 
ATOM 57603 N N   . PRO P 8 39  ? 142.523 113.280 185.398 1.00 0.00 ? 39  PRO Z N   1 
ATOM 57604 C CA  . PRO P 8 39  ? 143.743 112.512 185.689 1.00 0.00 ? 39  PRO Z CA  1 
ATOM 57605 C C   . PRO P 8 39  ? 144.801 112.627 184.609 1.00 0.00 ? 39  PRO Z C   1 
ATOM 57606 O O   . PRO P 8 39  ? 145.970 112.317 184.868 1.00 0.00 ? 39  PRO Z O   1 
ATOM 57607 C CB  . PRO P 8 39  ? 143.224 111.073 185.821 1.00 0.00 ? 39  PRO Z CB  1 
ATOM 57608 C CG  . PRO P 8 39  ? 141.989 111.054 184.982 1.00 0.00 ? 39  PRO Z CG  1 
ATOM 57609 C CD  . PRO P 8 39  ? 141.358 112.414 185.140 1.00 0.00 ? 39  PRO Z CD  1 
ATOM 57610 N N   . LYS P 8 40  ? 144.432 113.063 183.406 1.00 0.00 ? 40  LYS Z N   1 
ATOM 57611 C CA  . LYS P 8 40  ? 145.390 113.328 182.343 1.00 0.00 ? 40  LYS Z CA  1 
ATOM 57612 C C   . LYS P 8 40  ? 145.869 114.774 182.316 1.00 0.00 ? 40  LYS Z C   1 
ATOM 57613 O O   . LYS P 8 40  ? 146.519 115.176 181.346 1.00 0.00 ? 40  LYS Z O   1 
ATOM 57614 C CB  . LYS P 8 40  ? 144.782 112.965 180.984 1.00 0.00 ? 40  LYS Z CB  1 
ATOM 57615 C CG  . LYS P 8 40  ? 144.263 111.539 180.899 1.00 0.00 ? 40  LYS Z CG  1 
ATOM 57616 C CD  . LYS P 8 40  ? 145.355 110.531 181.221 1.00 0.00 ? 40  LYS Z CD  1 
ATOM 57617 C CE  . LYS P 8 40  ? 144.835 109.105 181.128 1.00 0.00 ? 40  LYS Z CE  1 
ATOM 57618 N NZ  . LYS P 8 40  ? 145.856 108.111 181.560 1.00 0.00 ? 40  LYS Z NZ  1 
ATOM 57619 N N   . GLY P 8 41  ? 145.563 115.560 183.346 1.00 0.00 ? 41  GLY Z N   1 
ATOM 57620 C CA  . GLY P 8 41  ? 145.850 116.979 183.297 1.00 0.00 ? 41  GLY Z CA  1 
ATOM 57621 C C   . GLY P 8 41  ? 147.313 117.285 183.554 1.00 0.00 ? 41  GLY Z C   1 
ATOM 57622 O O   . GLY P 8 41  ? 148.109 116.421 183.926 1.00 0.00 ? 41  GLY Z O   1 
ATOM 57623 N N   . THR P 8 42  ? 147.664 118.550 183.348 1.00 0.00 ? 42  THR Z N   1 
ATOM 57624 C CA  . THR P 8 42  ? 149.032 119.012 183.539 1.00 0.00 ? 42  THR Z CA  1 
ATOM 57625 C C   . THR P 8 42  ? 149.149 119.736 184.881 1.00 0.00 ? 42  THR Z C   1 
ATOM 57626 O O   . THR P 8 42  ? 148.159 119.970 185.581 1.00 0.00 ? 42  THR Z O   1 
ATOM 57627 C CB  . THR P 8 42  ? 149.476 119.942 182.395 1.00 0.00 ? 42  THR Z CB  1 
ATOM 57628 O OG1 . THR P 8 42  ? 148.674 121.130 182.403 1.00 0.00 ? 42  THR Z OG1 1 
ATOM 57629 C CG2 . THR P 8 42  ? 149.328 119.244 181.052 1.00 0.00 ? 42  THR Z CG2 1 
ATOM 57630 N N   . LEU P 8 43  ? 150.371 120.098 185.257 1.00 0.00 ? 43  LEU Z N   1 
ATOM 57631 C CA  . LEU P 8 43  ? 150.640 120.800 186.503 1.00 0.00 ? 43  LEU Z CA  1 
ATOM 57632 C C   . LEU P 8 43  ? 150.950 122.263 186.214 1.00 0.00 ? 43  LEU Z C   1 
ATOM 57633 O O   . LEU P 8 43  ? 151.584 122.593 185.207 1.00 0.00 ? 43  LEU Z O   1 
ATOM 57634 C CB  . LEU P 8 43  ? 151.813 120.148 187.246 1.00 0.00 ? 43  LEU Z CB  1 
ATOM 57635 C CG  . LEU P 8 43  ? 151.473 118.883 188.045 1.00 0.00 ? 43  LEU Z CG  1 
ATOM 57636 C CD1 . LEU P 8 43  ? 151.150 117.747 187.084 1.00 0.00 ? 43  LEU Z CD1 1 
ATOM 57637 C CD2 . LEU P 8 43  ? 152.646 118.522 188.944 1.00 0.00 ? 43  LEU Z CD2 1 
ATOM 57638 N N   . LYS P 8 44  ? 150.493 123.139 187.103 1.00 0.00 ? 44  LYS Z N   1 
ATOM 57639 C CA  . LYS P 8 44  ? 150.745 124.567 187.003 1.00 0.00 ? 44  LYS Z CA  1 
ATOM 57640 C C   . LYS P 8 44  ? 151.794 125.002 188.020 1.00 0.00 ? 44  LYS Z C   1 
ATOM 57641 O O   . LYS P 8 44  ? 151.855 124.486 189.138 1.00 0.00 ? 44  LYS Z O   1 
ATOM 57642 C CB  . LYS P 8 44  ? 149.452 125.358 187.204 1.00 0.00 ? 44  LYS Z CB  1 
ATOM 57643 C CG  . LYS P 8 44  ? 148.362 125.050 186.185 1.00 0.00 ? 44  LYS Z CG  1 
ATOM 57644 C CD  . LYS P 8 44  ? 148.736 125.570 184.804 1.00 0.00 ? 44  LYS Z CD  1 
ATOM 57645 C CE  . LYS P 8 44  ? 147.604 125.362 183.809 1.00 0.00 ? 44  LYS Z CE  1 
ATOM 57646 N NZ  . LYS P 8 44  ? 147.914 125.958 182.481 1.00 0.00 ? 44  LYS Z NZ  1 
ATOM 57647 N N   . MET P 8 45  ? 152.616 125.966 187.615 1.00 0.00 ? 45  MET Z N   1 
ATOM 57648 C CA  . MET P 8 45  ? 153.693 126.498 188.438 1.00 0.00 ? 45  MET Z CA  1 
ATOM 57649 C C   . MET P 8 45  ? 153.256 127.824 189.045 1.00 0.00 ? 45  MET Z C   1 
ATOM 57650 O O   . MET P 8 45  ? 152.676 128.668 188.352 1.00 0.00 ? 45  MET Z O   1 
ATOM 57651 C CB  . MET P 8 45  ? 154.968 126.671 187.614 1.00 0.00 ? 45  MET Z CB  1 
ATOM 57652 C CG  . MET P 8 45  ? 156.143 127.252 188.387 1.00 0.00 ? 45  MET Z CG  1 
ATOM 57653 S SD  . MET P 8 45  ? 157.624 127.426 187.373 1.00 0.00 ? 45  MET Z SD  1 
ATOM 57654 C CE  . MET P 8 45  ? 158.137 125.717 187.226 1.00 0.00 ? 45  MET Z CE  1 
ATOM 57655 N N   . LEU P 8 46  ? 153.535 128.004 190.334 1.00 0.00 ? 46  LEU Z N   1 
ATOM 57656 C CA  . LEU P 8 46  ? 153.337 129.273 191.017 1.00 0.00 ? 46  LEU Z CA  1 
ATOM 57657 C C   . LEU P 8 46  ? 154.676 129.811 191.500 1.00 0.00 ? 46  LEU Z C   1 
ATOM 57658 O O   . LEU P 8 46  ? 155.394 129.138 192.247 1.00 0.00 ? 46  LEU Z O   1 
ATOM 57659 C CB  . LEU P 8 46  ? 152.379 129.104 192.202 1.00 0.00 ? 46  LEU Z CB  1 
ATOM 57660 C CG  . LEU P 8 46  ? 150.973 128.596 191.854 1.00 0.00 ? 46  LEU Z CG  1 
ATOM 57661 C CD1 . LEU P 8 46  ? 150.184 128.365 193.136 1.00 0.00 ? 46  LEU Z CD1 1 
ATOM 57662 C CD2 . LEU P 8 46  ? 150.275 129.608 190.957 1.00 0.00 ? 46  LEU Z CD2 1 
ATOM 57663 N N   . VAL P 8 47  ? 155.009 131.025 191.068 1.00 0.00 ? 47  VAL Z N   1 
ATOM 57664 C CA  . VAL P 8 47  ? 156.316 131.625 191.315 1.00 0.00 ? 47  VAL Z CA  1 
ATOM 57665 C C   . VAL P 8 47  ? 156.129 132.771 192.298 1.00 0.00 ? 47  VAL Z C   1 
ATOM 57666 O O   . VAL P 8 47  ? 155.427 133.744 191.997 1.00 0.00 ? 47  VAL Z O   1 
ATOM 57667 C CB  . VAL P 8 47  ? 156.946 132.145 190.009 1.00 0.00 ? 47  VAL Z CB  1 
ATOM 57668 C CG1 . VAL P 8 47  ? 158.298 132.783 190.287 1.00 0.00 ? 47  VAL Z CG1 1 
ATOM 57669 C CG2 . VAL P 8 47  ? 157.080 131.006 189.010 1.00 0.00 ? 47  VAL Z CG2 1 
ATOM 57670 N N   . ASP P 8 48  ? 156.761 132.662 193.467 1.00 0.00 ? 48  ASP Z N   1 
ATOM 57671 C CA  . ASP P 8 48  ? 156.679 133.712 194.473 1.00 0.00 ? 48  ASP Z CA  1 
ATOM 57672 C C   . ASP P 8 48  ? 157.578 134.905 194.168 1.00 0.00 ? 48  ASP Z C   1 
ATOM 57673 O O   . ASP P 8 48  ? 157.401 135.964 194.780 1.00 0.00 ? 48  ASP Z O   1 
ATOM 57674 C CB  . ASP P 8 48  ? 157.039 133.148 195.849 1.00 0.00 ? 48  ASP Z CB  1 
ATOM 57675 C CG  . ASP P 8 48  ? 155.968 132.222 196.409 1.00 0.00 ? 48  ASP Z CG  1 
ATOM 57676 O OD1 . ASP P 8 48  ? 154.861 132.266 195.927 1.00 0.00 ? 48  ASP Z OD1 1 
ATOM 57677 O OD2 . ASP P 8 48  ? 156.267 131.479 197.314 1.00 0.00 ? 48  ASP Z OD2 1 
ATOM 57678 N N   . GLY P 8 49  ? 158.529 134.762 193.246 1.00 0.00 ? 49  GLY Z N   1 
ATOM 57679 C CA  . GLY P 8 49  ? 159.480 135.804 192.946 1.00 0.00 ? 49  GLY Z CA  1 
ATOM 57680 C C   . GLY P 8 49  ? 160.717 135.815 193.819 1.00 0.00 ? 49  GLY Z C   1 
ATOM 57681 O O   . GLY P 8 49  ? 161.763 136.308 193.382 1.00 0.00 ? 49  GLY Z O   1 
ATOM 57682 N N   . ALA P 8 50  ? 160.631 135.288 195.038 1.00 0.00 ? 50  ALA Z N   1 
ATOM 57683 C CA  . ALA P 8 50  ? 161.801 135.062 195.876 1.00 0.00 ? 50  ALA Z CA  1 
ATOM 57684 C C   . ALA P 8 50  ? 162.458 133.711 195.631 1.00 0.00 ? 50  ALA Z C   1 
ATOM 57685 O O   . ALA P 8 50  ? 163.454 133.395 196.290 1.00 0.00 ? 50  ALA Z O   1 
ATOM 57686 C CB  . ALA P 8 50  ? 161.420 135.189 197.355 1.00 0.00 ? 50  ALA Z CB  1 
ATOM 57687 N N   . GLY P 8 51  ? 161.930 132.911 194.708 1.00 0.00 ? 51  GLY Z N   1 
ATOM 57688 C CA  . GLY P 8 51  ? 162.495 131.618 194.377 1.00 0.00 ? 51  GLY Z CA  1 
ATOM 57689 C C   . GLY P 8 51  ? 161.685 130.434 194.853 1.00 0.00 ? 51  GLY Z C   1 
ATOM 57690 O O   . GLY P 8 51  ? 161.951 129.308 194.412 1.00 0.00 ? 51  GLY Z O   1 
ATOM 57691 N N   . ASN P 8 52  ? 160.709 130.642 195.733 1.00 0.00 ? 52  ASN Z N   1 
ATOM 57692 C CA  . ASN P 8 52  ? 159.832 129.562 196.158 1.00 0.00 ? 52  ASN Z CA  1 
ATOM 57693 C C   . ASN P 8 52  ? 158.835 129.220 195.058 1.00 0.00 ? 52  ASN Z C   1 
ATOM 57694 O O   . ASN P 8 52  ? 158.078 130.073 194.585 1.00 0.00 ? 52  ASN Z O   1 
ATOM 57695 C CB  . ASN P 8 52  ? 159.114 129.929 197.444 1.00 0.00 ? 52  ASN Z CB  1 
ATOM 57696 C CG  . ASN P 8 52  ? 160.048 130.038 198.617 1.00 0.00 ? 52  ASN Z CG  1 
ATOM 57697 O OD1 . ASN P 8 52  ? 161.080 129.358 198.669 1.00 0.00 ? 52  ASN Z OD1 1 
ATOM 57698 N ND2 . ASN P 8 52  ? 159.708 130.879 199.559 1.00 0.00 ? 52  ASN Z ND2 1 
ATOM 57699 N N   . ILE P 8 53  ? 158.840 127.952 194.654 1.00 0.00 ? 53  ILE Z N   1 
ATOM 57700 C CA  . ILE P 8 53  ? 158.028 127.482 193.540 1.00 0.00 ? 53  ILE Z CA  1 
ATOM 57701 C C   . ILE P 8 53  ? 157.078 126.403 194.041 1.00 0.00 ? 53  ILE Z C   1 
ATOM 57702 O O   . ILE P 8 53  ? 157.470 125.498 194.784 1.00 0.00 ? 53  ILE Z O   1 
ATOM 57703 C CB  . ILE P 8 53  ? 158.901 126.929 192.399 1.00 0.00 ? 53  ILE Z CB  1 
ATOM 57704 C CG1 . ILE P 8 53  ? 159.944 127.965 191.974 1.00 0.00 ? 53  ILE Z CG1 1 
ATOM 57705 C CG2 . ILE P 8 53  ? 158.036 126.524 191.216 1.00 0.00 ? 53  ILE Z CG2 1 
ATOM 57706 C CD1 . ILE P 8 53  ? 159.349 129.231 191.401 1.00 0.00 ? 53  ILE Z CD1 1 
ATOM 57707 N N   . LYS P 8 54  ? 155.817 126.508 193.627 1.00 0.00 ? 54  LYS Z N   1 
ATOM 57708 C CA  . LYS P 8 54  ? 154.832 125.468 193.880 1.00 0.00 ? 54  LYS Z CA  1 
ATOM 57709 C C   . LYS P 8 54  ? 154.373 124.889 192.550 1.00 0.00 ? 54  LYS Z C   1 
ATOM 57710 O O   . LYS P 8 54  ? 154.074 125.634 191.613 1.00 0.00 ? 54  LYS Z O   1 
ATOM 57711 C CB  . LYS P 8 54  ? 153.643 126.014 194.672 1.00 0.00 ? 54  LYS Z CB  1 
ATOM 57712 C CG  . LYS P 8 54  ? 153.987 126.488 196.077 1.00 0.00 ? 54  LYS Z CG  1 
ATOM 57713 C CD  . LYS P 8 54  ? 152.735 126.861 196.857 1.00 0.00 ? 54  LYS Z CD  1 
ATOM 57714 C CE  . LYS P 8 54  ? 153.079 127.361 198.252 1.00 0.00 ? 54  LYS Z CE  1 
ATOM 57715 N NZ  . LYS P 8 54  ? 151.861 127.641 199.059 1.00 0.00 ? 54  LYS Z NZ  1 
ATOM 57716 N N   . LEU P 8 55  ? 154.323 123.561 192.474 1.00 0.00 ? 55  LEU Z N   1 
ATOM 57717 C CA  . LEU P 8 55  ? 153.794 122.852 191.315 1.00 0.00 ? 55  LEU Z CA  1 
ATOM 57718 C C   . LEU P 8 55  ? 152.567 122.060 191.741 1.00 0.00 ? 55  LEU Z C   1 
ATOM 57719 O O   . LEU P 8 55  ? 152.693 121.029 192.410 1.00 0.00 ? 55  LEU Z O   1 
ATOM 57720 C CB  . LEU P 8 55  ? 154.851 121.916 190.718 1.00 0.00 ? 55  LEU Z CB  1 
ATOM 57721 C CG  . LEU P 8 55  ? 156.114 122.597 190.177 1.00 0.00 ? 55  LEU Z CG  1 
ATOM 57722 C CD1 . LEU P 8 55  ? 157.120 121.536 189.750 1.00 0.00 ? 55  LEU Z CD1 1 
ATOM 57723 C CD2 . LEU P 8 55  ? 155.744 123.500 189.009 1.00 0.00 ? 55  LEU Z CD2 1 
ATOM 57724 N N   . THR P 8 56  ? 151.387 122.539 191.355 1.00 0.00 ? 56  THR Z N   1 
ATOM 57725 C CA  . THR P 8 56  ? 150.137 122.071 191.939 1.00 0.00 ? 56  THR Z CA  1 
ATOM 57726 C C   . THR P 8 56  ? 149.068 121.982 190.860 1.00 0.00 ? 56  THR Z C   1 
ATOM 57727 O O   . THR P 8 56  ? 149.118 122.715 189.868 1.00 0.00 ? 56  THR Z O   1 
ATOM 57728 C CB  . THR P 8 56  ? 149.662 122.995 193.075 1.00 0.00 ? 56  THR Z CB  1 
ATOM 57729 O OG1 . THR P 8 56  ? 148.518 122.418 193.717 1.00 0.00 ? 56  THR Z OG1 1 
ATOM 57730 C CG2 . THR P 8 56  ? 149.293 124.366 192.528 1.00 0.00 ? 56  THR Z CG2 1 
ATOM 57731 N N   . LYS P 8 57  ? 148.122 121.063 191.046 1.00 0.00 ? 57  LYS Z N   1 
ATOM 57732 C CA  . LYS P 8 57  ? 146.887 121.039 190.276 1.00 0.00 ? 57  LYS Z CA  1 
ATOM 57733 C C   . LYS P 8 57  ? 145.684 121.517 191.076 1.00 0.00 ? 57  LYS Z C   1 
ATOM 57734 O O   . LYS P 8 57  ? 144.574 121.555 190.539 1.00 0.00 ? 57  LYS Z O   1 
ATOM 57735 C CB  . LYS P 8 57  ? 146.626 119.627 189.748 1.00 0.00 ? 57  LYS Z CB  1 
ATOM 57736 C CG  . LYS P 8 57  ? 147.699 119.100 188.804 1.00 0.00 ? 57  LYS Z CG  1 
ATOM 57737 C CD  . LYS P 8 57  ? 147.442 117.648 188.430 1.00 0.00 ? 57  LYS Z CD  1 
ATOM 57738 C CE  . LYS P 8 57  ? 146.232 117.518 187.516 1.00 0.00 ? 57  LYS Z CE  1 
ATOM 57739 N NZ  . LYS P 8 57  ? 145.932 116.096 187.188 1.00 0.00 ? 57  LYS Z NZ  1 
ATOM 57740 N N   . ASP P 8 58  ? 145.878 121.881 192.341 1.00 0.00 ? 58  ASP Z N   1 
ATOM 57741 C CA  . ASP P 8 58  ? 144.766 122.215 193.221 1.00 0.00 ? 58  ASP Z CA  1 
ATOM 57742 C C   . ASP P 8 58  ? 144.266 123.623 192.926 1.00 0.00 ? 58  ASP Z C   1 
ATOM 57743 O O   . ASP P 8 58  ? 144.972 124.606 193.172 1.00 0.00 ? 58  ASP Z O   1 
ATOM 57744 C CB  . ASP P 8 58  ? 145.183 122.104 194.689 1.00 0.00 ? 58  ASP Z CB  1 
ATOM 57745 C CG  . ASP P 8 58  ? 144.027 122.337 195.653 1.00 0.00 ? 58  ASP Z CG  1 
ATOM 57746 O OD1 . ASP P 8 58  ? 142.966 122.698 195.201 1.00 0.00 ? 58  ASP Z OD1 1 
ATOM 57747 O OD2 . ASP P 8 58  ? 144.215 122.152 196.831 1.00 0.00 ? 58  ASP Z OD2 1 
ATOM 57748 N N   . GLY P 8 59  ? 143.041 123.717 192.404 1.00 0.00 ? 59  GLY Z N   1 
ATOM 57749 C CA  . GLY P 8 59  ? 142.484 125.020 192.079 1.00 0.00 ? 59  GLY Z CA  1 
ATOM 57750 C C   . GLY P 8 59  ? 142.301 125.907 193.296 1.00 0.00 ? 59  GLY Z C   1 
ATOM 57751 O O   . GLY P 8 59  ? 142.367 127.135 193.195 1.00 0.00 ? 59  GLY Z O   1 
ATOM 57752 N N   . LYS P 8 60  ? 142.063 125.300 194.462 1.00 0.00 ? 60  LYS Z N   1 
ATOM 57753 C CA  . LYS P 8 60  ? 142.008 126.069 195.703 1.00 0.00 ? 60  LYS Z CA  1 
ATOM 57754 C C   . LYS P 8 60  ? 143.322 126.797 195.956 1.00 0.00 ? 60  LYS Z C   1 
ATOM 57755 O O   . LYS P 8 60  ? 143.338 127.914 196.485 1.00 0.00 ? 60  LYS Z O   1 
ATOM 57756 C CB  . LYS P 8 60  ? 141.676 125.156 196.885 1.00 0.00 ? 60  LYS Z CB  1 
ATOM 57757 C CG  . LYS P 8 60  ? 141.505 125.884 198.212 1.00 0.00 ? 60  LYS Z CG  1 
ATOM 57758 C CD  . LYS P 8 60  ? 141.084 124.926 199.317 1.00 0.00 ? 60  LYS Z CD  1 
ATOM 57759 C CE  . LYS P 8 60  ? 140.927 125.649 200.647 1.00 0.00 ? 60  LYS Z CE  1 
ATOM 57760 N NZ  . LYS P 8 60  ? 140.511 124.724 201.736 1.00 0.00 ? 60  LYS Z NZ  1 
ATOM 57761 N N   . VAL P 8 61  ? 144.440 126.174 195.578 1.00 0.00 ? 61  VAL Z N   1 
ATOM 57762 C CA  . VAL P 8 61  ? 145.730 126.852 195.659 1.00 0.00 ? 61  VAL Z CA  1 
ATOM 57763 C C   . VAL P 8 61  ? 145.903 127.805 194.483 1.00 0.00 ? 61  VAL Z C   1 
ATOM 57764 O O   . VAL P 8 61  ? 146.342 128.950 194.650 1.00 0.00 ? 61  VAL Z O   1 
ATOM 57765 C CB  . VAL P 8 61  ? 146.880 125.827 195.664 1.00 0.00 ? 61  VAL Z CB  1 
ATOM 57766 C CG1 . VAL P 8 61  ? 148.225 126.534 195.612 1.00 0.00 ? 61  VAL Z CG1 1 
ATOM 57767 C CG2 . VAL P 8 61  ? 146.782 124.945 196.900 1.00 0.00 ? 61  VAL Z CG2 1 
ATOM 57768 N N   . LEU P 8 62  ? 145.547 127.354 193.278 1.00 0.00 ? 62  LEU Z N   1 
ATOM 57769 C CA  . LEU P 8 62  ? 145.834 128.130 192.076 1.00 0.00 ? 62  LEU Z CA  1 
ATOM 57770 C C   . LEU P 8 62  ? 145.056 129.441 192.062 1.00 0.00 ? 62  LEU Z C   1 
ATOM 57771 O O   . LEU P 8 62  ? 145.633 130.518 191.872 1.00 0.00 ? 62  LEU Z O   1 
ATOM 57772 C CB  . LEU P 8 62  ? 145.489 127.312 190.825 1.00 0.00 ? 62  LEU Z CB  1 
ATOM 57773 C CG  . LEU P 8 62  ? 146.406 126.116 190.538 1.00 0.00 ? 62  LEU Z CG  1 
ATOM 57774 C CD1 . LEU P 8 62  ? 145.833 125.300 189.387 1.00 0.00 ? 62  LEU Z CD1 1 
ATOM 57775 C CD2 . LEU P 8 62  ? 147.805 126.615 190.212 1.00 0.00 ? 62  LEU Z CD2 1 
ATOM 57776 N N   . LEU P 8 63  ? 143.740 129.368 192.268 1.00 0.00 ? 63  LEU Z N   1 
ATOM 57777 C CA  . LEU P 8 63  ? 142.917 130.576 192.255 1.00 0.00 ? 63  LEU Z CA  1 
ATOM 57778 C C   . LEU P 8 63  ? 143.252 131.499 193.422 1.00 0.00 ? 63  LEU Z C   1 
ATOM 57779 O O   . LEU P 8 63  ? 143.138 132.725 193.305 1.00 0.00 ? 63  LEU Z O   1 
ATOM 57780 C CB  . LEU P 8 63  ? 141.430 130.202 192.306 1.00 0.00 ? 63  LEU Z CB  1 
ATOM 57781 C CG  . LEU P 8 63  ? 140.850 129.607 191.016 1.00 0.00 ? 63  LEU Z CG  1 
ATOM 57782 C CD1 . LEU P 8 63  ? 139.416 129.161 191.263 1.00 0.00 ? 63  LEU Z CD1 1 
ATOM 57783 C CD2 . LEU P 8 63  ? 140.918 130.643 189.904 1.00 0.00 ? 63  LEU Z CD2 1 
ATOM 57784 N N   . THR P 8 64  ? 143.665 130.933 194.556 1.00 0.00 ? 64  THR Z N   1 
ATOM 57785 C CA  . THR P 8 64  ? 143.977 131.757 195.720 1.00 0.00 ? 64  THR Z CA  1 
ATOM 57786 C C   . THR P 8 64  ? 145.282 132.524 195.532 1.00 0.00 ? 64  THR Z C   1 
ATOM 57787 O O   . THR P 8 64  ? 145.357 133.720 195.839 1.00 0.00 ? 64  THR Z O   1 
ATOM 57788 C CB  . THR P 8 64  ? 144.064 130.898 196.995 1.00 0.00 ? 64  THR Z CB  1 
ATOM 57789 O OG1 . THR P 8 64  ? 142.789 130.297 197.256 1.00 0.00 ? 64  THR Z OG1 1 
ATOM 57790 C CG2 . THR P 8 64  ? 144.472 131.751 198.186 1.00 0.00 ? 64  THR Z CG2 1 
ATOM 57791 N N   . GLU P 8 65  ? 146.323 131.854 195.033 1.00 0.00 ? 65  GLU Z N   1 
ATOM 57792 C CA  . GLU P 8 65  ? 147.651 132.455 195.008 1.00 0.00 ? 65  GLU Z CA  1 
ATOM 57793 C C   . GLU P 8 65  ? 147.960 133.156 193.689 1.00 0.00 ? 65  GLU Z C   1 
ATOM 57794 O O   . GLU P 8 65  ? 148.863 133.999 193.643 1.00 0.00 ? 65  GLU Z O   1 
ATOM 57795 C CB  . GLU P 8 65  ? 148.713 131.386 195.276 1.00 0.00 ? 65  GLU Z CB  1 
ATOM 57796 C CG  . GLU P 8 65  ? 148.666 130.792 196.677 1.00 0.00 ? 65  GLU Z CG  1 
ATOM 57797 C CD  . GLU P 8 65  ? 149.810 129.856 196.953 1.00 0.00 ? 65  GLU Z CD  1 
ATOM 57798 O OE1 . GLU P 8 65  ? 150.552 129.570 196.044 1.00 0.00 ? 65  GLU Z OE1 1 
ATOM 57799 O OE2 . GLU P 8 65  ? 149.941 129.425 198.075 1.00 0.00 ? 65  GLU Z OE2 1 
ATOM 57800 N N   . MET P 8 66  ? 147.241 132.828 192.616 1.00 0.00 ? 66  MET Z N   1 
ATOM 57801 C CA  . MET P 8 66  ? 147.565 133.400 191.314 1.00 0.00 ? 66  MET Z CA  1 
ATOM 57802 C C   . MET P 8 66  ? 147.292 134.899 191.297 1.00 0.00 ? 66  MET Z C   1 
ATOM 57803 O O   . MET P 8 66  ? 146.298 135.375 191.853 1.00 0.00 ? 66  MET Z O   1 
ATOM 57804 C CB  . MET P 8 66  ? 146.770 132.697 190.215 1.00 0.00 ? 66  MET Z CB  1 
ATOM 57805 C CG  . MET P 8 66  ? 145.277 132.993 190.230 1.00 0.00 ? 66  MET Z CG  1 
ATOM 57806 S SD  . MET P 8 66  ? 144.386 132.136 188.917 1.00 0.00 ? 66  MET Z SD  1 
ATOM 57807 C CE  . MET P 8 66  ? 144.937 133.049 187.480 1.00 0.00 ? 66  MET Z CE  1 
ATOM 57808 N N   . GLN P 8 67  ? 148.184 135.641 190.647 1.00 0.00 ? 67  GLN Z N   1 
ATOM 57809 C CA  . GLN P 8 67  ? 147.937 137.043 190.344 1.00 0.00 ? 67  GLN Z CA  1 
ATOM 57810 C C   . GLN P 8 67  ? 146.924 137.158 189.211 1.00 0.00 ? 67  GLN Z C   1 
ATOM 57811 O O   . GLN P 8 67  ? 147.156 136.658 188.106 1.00 0.00 ? 67  GLN Z O   1 
ATOM 57812 C CB  . GLN P 8 67  ? 149.238 137.757 189.967 1.00 0.00 ? 67  GLN Z CB  1 
ATOM 57813 C CG  . GLN P 8 67  ? 149.061 139.220 189.598 1.00 0.00 ? 67  GLN Z CG  1 
ATOM 57814 C CD  . GLN P 8 67  ? 148.674 140.075 190.789 1.00 0.00 ? 67  GLN Z CD  1 
ATOM 57815 O OE1 . GLN P 8 67  ? 149.342 140.058 191.827 1.00 0.00 ? 67  GLN Z OE1 1 
ATOM 57816 N NE2 . GLN P 8 67  ? 147.592 140.831 190.647 1.00 0.00 ? 67  GLN Z NE2 1 
ATOM 57817 N N   . ILE P 8 68  ? 145.803 137.816 189.487 1.00 0.00 ? 68  ILE Z N   1 
ATOM 57818 C CA  . ILE P 8 68  ? 144.738 138.011 188.510 1.00 0.00 ? 68  ILE Z CA  1 
ATOM 57819 C C   . ILE P 8 68  ? 144.812 139.452 188.022 1.00 0.00 ? 68  ILE Z C   1 
ATOM 57820 O O   . ILE P 8 68  ? 144.610 140.391 188.803 1.00 0.00 ? 68  ILE Z O   1 
ATOM 57821 C CB  . ILE P 8 68  ? 143.349 137.721 189.108 1.00 0.00 ? 68  ILE Z CB  1 
ATOM 57822 C CG1 . ILE P 8 68  ? 143.273 136.274 189.602 1.00 0.00 ? 68  ILE Z CG1 1 
ATOM 57823 C CG2 . ILE P 8 68  ? 142.260 137.993 188.081 1.00 0.00 ? 68  ILE Z CG2 1 
ATOM 57824 C CD1 . ILE P 8 68  ? 142.025 135.964 190.396 1.00 0.00 ? 68  ILE Z CD1 1 
ATOM 57825 N N   . GLN P 8 69  ? 145.102 139.628 186.732 1.00 0.00 ? 69  GLN Z N   1 
ATOM 57826 C CA  . GLN P 8 69  ? 145.290 140.967 186.184 1.00 0.00 ? 69  GLN Z CA  1 
ATOM 57827 C C   . GLN P 8 69  ? 143.958 141.632 185.851 1.00 0.00 ? 69  GLN Z C   1 
ATOM 57828 O O   . GLN P 8 69  ? 143.763 142.816 186.148 1.00 0.00 ? 69  GLN Z O   1 
ATOM 57829 C CB  . GLN P 8 69  ? 146.172 140.911 184.934 1.00 0.00 ? 69  GLN Z CB  1 
ATOM 57830 C CG  . GLN P 8 69  ? 147.615 140.526 185.207 1.00 0.00 ? 69  GLN Z CG  1 
ATOM 57831 C CD  . GLN P 8 69  ? 148.435 140.417 183.936 1.00 0.00 ? 69  GLN Z CD  1 
ATOM 57832 O OE1 . GLN P 8 69  ? 147.897 140.172 182.853 1.00 0.00 ? 69  GLN Z OE1 1 
ATOM 57833 N NE2 . GLN P 8 69  ? 149.745 140.600 184.061 1.00 0.00 ? 69  GLN Z NE2 1 
ATOM 57834 N N   . SER P 8 70  ? 143.042 140.894 185.236 1.00 0.00 ? 70  SER Z N   1 
ATOM 57835 C CA  . SER P 8 70  ? 141.771 141.477 184.819 1.00 0.00 ? 70  SER Z CA  1 
ATOM 57836 C C   . SER P 8 70  ? 140.795 141.499 185.990 1.00 0.00 ? 70  SER Z C   1 
ATOM 57837 O O   . SER P 8 70  ? 140.740 140.534 186.762 1.00 0.00 ? 70  SER Z O   1 
ATOM 57838 C CB  . SER P 8 70  ? 141.182 140.692 183.663 1.00 0.00 ? 70  SER Z CB  1 
ATOM 57839 O OG  . SER P 8 70  ? 139.923 141.192 183.307 1.00 0.00 ? 70  SER Z OG  1 
ATOM 57840 N N   . PRO P 8 71  ? 140.011 142.567 186.159 1.00 0.00 ? 71  PRO Z N   1 
ATOM 57841 C CA  . PRO P 8 71  ? 139.156 142.655 187.354 1.00 0.00 ? 71  PRO Z CA  1 
ATOM 57842 C C   . PRO P 8 71  ? 137.929 141.765 187.283 1.00 0.00 ? 71  PRO Z C   1 
ATOM 57843 O O   . PRO P 8 71  ? 137.399 141.368 188.328 1.00 0.00 ? 71  PRO Z O   1 
ATOM 57844 C CB  . PRO P 8 71  ? 138.760 144.134 187.378 1.00 0.00 ? 71  PRO Z CB  1 
ATOM 57845 C CG  . PRO P 8 71  ? 138.809 144.549 185.947 1.00 0.00 ? 71  PRO Z CG  1 
ATOM 57846 C CD  . PRO P 8 71  ? 139.998 143.814 185.386 1.00 0.00 ? 71  PRO Z CD  1 
ATOM 57847 N N   . THR P 8 72  ? 137.457 141.439 186.077 1.00 0.00 ? 72  THR Z N   1 
ATOM 57848 C CA  . THR P 8 72  ? 136.317 140.537 185.950 1.00 0.00 ? 72  THR Z CA  1 
ATOM 57849 C C   . THR P 8 72  ? 136.658 139.137 186.449 1.00 0.00 ? 72  THR Z C   1 
ATOM 57850 O O   . THR P 8 72  ? 135.845 138.497 187.124 1.00 0.00 ? 72  THR Z O   1 
ATOM 57851 C CB  . THR P 8 72  ? 135.831 140.461 184.491 1.00 0.00 ? 72  THR Z CB  1 
ATOM 57852 O OG1 . THR P 8 72  ? 135.369 141.752 184.070 1.00 0.00 ? 72  THR Z OG1 1 
ATOM 57853 C CG2 . THR P 8 72  ? 134.699 139.453 184.358 1.00 0.00 ? 72  THR Z CG2 1 
ATOM 57854 N N   . ALA P 8 73  ? 137.860 138.650 186.135 1.00 0.00 ? 73  ALA Z N   1 
ATOM 57855 C CA  . ALA P 8 73  ? 138.244 137.307 186.554 1.00 0.00 ? 73  ALA Z CA  1 
ATOM 57856 C C   . ALA P 8 73  ? 138.353 137.198 188.070 1.00 0.00 ? 73  ALA Z C   1 
ATOM 57857 O O   . ALA P 8 73  ? 138.256 136.095 188.620 1.00 0.00 ? 73  ALA Z O   1 
ATOM 57858 C CB  . ALA P 8 73  ? 139.561 136.904 185.892 1.00 0.00 ? 73  ALA Z CB  1 
ATOM 57859 N N   . VAL P 8 74  ? 138.559 138.322 188.760 1.00 0.00 ? 74  VAL Z N   1 
ATOM 57860 C CA  . VAL P 8 74  ? 138.602 138.298 190.220 1.00 0.00 ? 74  VAL Z CA  1 
ATOM 57861 C C   . VAL P 8 74  ? 137.267 137.824 190.781 1.00 0.00 ? 74  VAL Z C   1 
ATOM 57862 O O   . VAL P 8 74  ? 137.214 137.171 191.831 1.00 0.00 ? 74  VAL Z O   1 
ATOM 57863 C CB  . VAL P 8 74  ? 138.925 139.697 190.775 1.00 0.00 ? 74  VAL Z CB  1 
ATOM 57864 C CG1 . VAL P 8 74  ? 138.792 139.713 192.290 1.00 0.00 ? 74  VAL Z CG1 1 
ATOM 57865 C CG2 . VAL P 8 74  ? 140.326 140.111 190.352 1.00 0.00 ? 74  VAL Z CG2 1 
ATOM 57866 N N   . LEU P 8 75  ? 136.171 138.133 190.086 1.00 0.00 ? 75  LEU Z N   1 
ATOM 57867 C CA  . LEU P 8 75  ? 134.849 137.737 190.563 1.00 0.00 ? 75  LEU Z CA  1 
ATOM 57868 C C   . LEU P 8 75  ? 134.717 136.220 190.626 1.00 0.00 ? 75  LEU Z C   1 
ATOM 57869 O O   . LEU P 8 75  ? 134.207 135.670 191.609 1.00 0.00 ? 75  LEU Z O   1 
ATOM 57870 C CB  . LEU P 8 75  ? 133.761 138.311 189.647 1.00 0.00 ? 75  LEU Z CB  1 
ATOM 57871 C CG  . LEU P 8 75  ? 133.566 139.831 189.719 1.00 0.00 ? 75  LEU Z CG  1 
ATOM 57872 C CD1 . LEU P 8 75  ? 132.704 140.289 188.551 1.00 0.00 ? 75  LEU Z CD1 1 
ATOM 57873 C CD2 . LEU P 8 75  ? 132.924 140.199 191.049 1.00 0.00 ? 75  LEU Z CD2 1 
ATOM 57874 N N   . ILE P 8 76  ? 135.173 135.526 189.581 1.00 0.00 ? 76  ILE Z N   1 
ATOM 57875 C CA  . ILE P 8 76  ? 135.088 134.069 189.565 1.00 0.00 ? 76  ILE Z CA  1 
ATOM 57876 C C   . ILE P 8 76  ? 135.984 133.467 190.638 1.00 0.00 ? 76  ILE Z C   1 
ATOM 57877 O O   . ILE P 8 76  ? 135.621 132.472 191.277 1.00 0.00 ? 76  ILE Z O   1 
ATOM 57878 C CB  . ILE P 8 76  ? 135.481 133.506 188.188 1.00 0.00 ? 76  ILE Z CB  1 
ATOM 57879 C CG1 . ILE P 8 76  ? 134.465 133.937 187.125 1.00 0.00 ? 76  ILE Z CG1 1 
ATOM 57880 C CG2 . ILE P 8 76  ? 135.588 131.990 188.243 1.00 0.00 ? 76  ILE Z CG2 1 
ATOM 57881 C CD1 . ILE P 8 76  ? 134.909 133.660 185.707 1.00 0.00 ? 76  ILE Z CD1 1 
ATOM 57882 N N   . ALA P 8 77  ? 137.158 134.060 190.864 1.00 0.00 ? 77  ALA Z N   1 
ATOM 57883 C CA  . ALA P 8 77  ? 138.069 133.539 191.879 1.00 0.00 ? 77  ALA Z CA  1 
ATOM 57884 C C   . ALA P 8 77  ? 137.448 133.616 193.269 1.00 0.00 ? 77  ALA Z C   1 
ATOM 57885 O O   . ALA P 8 77  ? 137.501 132.648 194.037 1.00 0.00 ? 77  ALA Z O   1 
ATOM 57886 C CB  . ALA P 8 77  ? 139.393 134.302 191.836 1.00 0.00 ? 77  ALA Z CB  1 
ATOM 57887 N N   . ARG P 8 78  ? 136.854 134.761 193.609 1.00 0.00 ? 78  ARG Z N   1 
ATOM 57888 C CA  . ARG P 8 78  ? 136.208 134.897 194.911 1.00 0.00 ? 78  ARG Z CA  1 
ATOM 57889 C C   . ARG P 8 78  ? 135.071 133.895 195.068 1.00 0.00 ? 78  ARG Z C   1 
ATOM 57890 O O   . ARG P 8 78  ? 134.906 133.286 196.131 1.00 0.00 ? 78  ARG Z O   1 
ATOM 57891 C CB  . ARG P 8 78  ? 135.666 136.308 195.096 1.00 0.00 ? 78  ARG Z CB  1 
ATOM 57892 C CG  . ARG P 8 78  ? 136.727 137.378 195.306 1.00 0.00 ? 78  ARG Z CG  1 
ATOM 57893 C CD  . ARG P 8 78  ? 136.130 138.736 195.368 1.00 0.00 ? 78  ARG Z CD  1 
ATOM 57894 N NE  . ARG P 8 78  ? 137.130 139.756 195.645 1.00 0.00 ? 78  ARG Z NE  1 
ATOM 57895 C CZ  . ARG P 8 78  ? 136.917 141.082 195.548 1.00 0.00 ? 78  ARG Z CZ  1 
ATOM 57896 N NH1 . ARG P 8 78  ? 135.739 141.534 195.180 1.00 0.00 ? 78  ARG Z NH1 1 
ATOM 57897 N NH2 . ARG P 8 78  ? 137.894 141.929 195.822 1.00 0.00 ? 78  ARG Z NH2 1 
ATOM 57898 N N   . ALA P 8 79  ? 134.270 133.714 194.015 1.00 0.00 ? 79  ALA Z N   1 
ATOM 57899 C CA  . ALA P 8 79  ? 133.140 132.795 194.102 1.00 0.00 ? 79  ALA Z CA  1 
ATOM 57900 C C   . ALA P 8 79  ? 133.612 131.350 194.221 1.00 0.00 ? 79  ALA Z C   1 
ATOM 57901 O O   . ALA P 8 79  ? 133.056 130.570 195.004 1.00 0.00 ? 79  ALA Z O   1 
ATOM 57902 C CB  . ALA P 8 79  ? 132.228 132.967 192.889 1.00 0.00 ? 79  ALA Z CB  1 
ATOM 57903 N N   . ALA P 8 80  ? 134.636 130.973 193.452 1.00 0.00 ? 80  ALA Z N   1 
ATOM 57904 C CA  . ALA P 8 80  ? 135.124 129.600 193.503 1.00 0.00 ? 80  ALA Z CA  1 
ATOM 57905 C C   . ALA P 8 80  ? 135.711 129.278 194.870 1.00 0.00 ? 80  ALA Z C   1 
ATOM 57906 O O   . ALA P 8 80  ? 135.508 128.178 195.399 1.00 0.00 ? 80  ALA Z O   1 
ATOM 57907 C CB  . ALA P 8 80  ? 136.162 129.366 192.404 1.00 0.00 ? 80  ALA Z CB  1 
ATOM 57908 N N   . ALA P 8 81  ? 136.443 130.225 195.461 1.00 0.00 ? 81  ALA Z N   1 
ATOM 57909 C CA  . ALA P 8 81  ? 136.994 130.009 196.794 1.00 0.00 ? 81  ALA Z CA  1 
ATOM 57910 C C   . ALA P 8 81  ? 135.889 129.773 197.814 1.00 0.00 ? 81  ALA Z C   1 
ATOM 57911 O O   . ALA P 8 81  ? 136.043 128.959 198.732 1.00 0.00 ? 81  ALA Z O   1 
ATOM 57912 C CB  . ALA P 8 81  ? 137.863 131.198 197.204 1.00 0.00 ? 81  ALA Z CB  1 
ATOM 57913 N N   . ALA P 8 82  ? 134.764 130.480 197.671 1.00 0.00 ? 82  ALA Z N   1 
ATOM 57914 C CA  . ALA P 8 82  ? 133.625 130.237 198.549 1.00 0.00 ? 82  ALA Z CA  1 
ATOM 57915 C C   . ALA P 8 82  ? 133.126 128.804 198.413 1.00 0.00 ? 82  ALA Z C   1 
ATOM 57916 O O   . ALA P 8 82  ? 132.789 128.157 199.411 1.00 0.00 ? 82  ALA Z O   1 
ATOM 57917 C CB  . ALA P 8 82  ? 132.505 131.230 198.245 1.00 0.00 ? 82  ALA Z CB  1 
ATOM 57918 N N   . GLN P 8 83  ? 133.070 128.290 197.181 1.00 0.00 ? 83  GLN Z N   1 
ATOM 57919 C CA  . GLN P 8 83  ? 132.694 126.896 196.981 1.00 0.00 ? 83  GLN Z CA  1 
ATOM 57920 C C   . GLN P 8 83  ? 133.700 125.950 197.622 1.00 0.00 ? 83  GLN Z C   1 
ATOM 57921 O O   . GLN P 8 83  ? 133.321 124.870 198.089 1.00 0.00 ? 83  GLN Z O   1 
ATOM 57922 C CB  . GLN P 8 83  ? 132.566 126.587 195.487 1.00 0.00 ? 83  GLN Z CB  1 
ATOM 57923 C CG  . GLN P 8 83  ? 131.440 127.333 194.791 1.00 0.00 ? 83  GLN Z CG  1 
ATOM 57924 C CD  . GLN P 8 83  ? 130.085 127.035 195.403 1.00 0.00 ? 83  GLN Z CD  1 
ATOM 57925 O OE1 . GLN P 8 83  ? 129.853 125.945 195.933 1.00 0.00 ? 83  GLN Z OE1 1 
ATOM 57926 N NE2 . GLN P 8 83  ? 129.181 128.005 195.335 1.00 0.00 ? 83  GLN Z NE2 1 
ATOM 57927 N N   . ASP P 8 84  ? 134.977 126.332 197.651 1.00 0.00 ? 84  ASP Z N   1 
ATOM 57928 C CA  . ASP P 8 84  ? 135.993 125.470 198.249 1.00 0.00 ? 84  ASP Z CA  1 
ATOM 57929 C C   . ASP P 8 84  ? 135.789 125.326 199.750 1.00 0.00 ? 84  ASP Z C   1 
ATOM 57930 O O   . ASP P 8 84  ? 136.038 124.254 200.311 1.00 0.00 ? 84  ASP Z O   1 
ATOM 57931 C CB  . ASP P 8 84  ? 137.393 126.022 197.971 1.00 0.00 ? 84  ASP Z CB  1 
ATOM 57932 C CG  . ASP P 8 84  ? 137.759 125.992 196.493 1.00 0.00 ? 84  ASP Z CG  1 
ATOM 57933 O OD1 . ASP P 8 84  ? 137.071 125.340 195.744 1.00 0.00 ? 84  ASP Z OD1 1 
ATOM 57934 O OD2 . ASP P 8 84  ? 138.723 126.621 196.128 1.00 0.00 ? 84  ASP Z OD2 1 
ATOM 57935 N N   . GLU P 8 85  ? 135.342 126.390 200.418 1.00 0.00 ? 85  GLU Z N   1 
ATOM 57936 C CA  . GLU P 8 85  ? 135.134 126.352 201.859 1.00 0.00 ? 85  GLU Z CA  1 
ATOM 57937 C C   . GLU P 8 85  ? 133.780 125.775 202.243 1.00 0.00 ? 85  GLU Z C   1 
ATOM 57938 O O   . GLU P 8 85  ? 133.416 125.826 203.423 1.00 0.00 ? 85  GLU Z O   1 
ATOM 57939 C CB  . GLU P 8 85  ? 135.272 127.760 202.443 1.00 0.00 ? 85  GLU Z CB  1 
ATOM 57940 C CG  . GLU P 8 85  ? 136.656 128.374 202.285 1.00 0.00 ? 85  GLU Z CG  1 
ATOM 57941 C CD  . GLU P 8 85  ? 137.721 127.615 203.028 1.00 0.00 ? 85  GLU Z CD  1 
ATOM 57942 O OE1 . GLU P 8 85  ? 137.443 127.136 204.102 1.00 0.00 ? 85  GLU Z OE1 1 
ATOM 57943 O OE2 . GLU P 8 85  ? 138.813 127.514 202.522 1.00 0.00 ? 85  GLU Z OE2 1 
ATOM 57944 N N   . ILE P 8 86  ? 133.030 125.230 201.286 1.00 0.00 ? 86  ILE Z N   1 
ATOM 57945 C CA  . ILE P 8 86  ? 131.730 124.631 201.567 1.00 0.00 ? 86  ILE Z CA  1 
ATOM 57946 C C   . ILE P 8 86  ? 131.834 123.120 201.411 1.00 0.00 ? 86  ILE Z C   1 
ATOM 57947 O O   . ILE P 8 86  ? 131.694 122.373 202.386 1.00 0.00 ? 86  ILE Z O   1 
ATOM 57948 C CB  . ILE P 8 86  ? 130.641 125.183 200.630 1.00 0.00 ? 86  ILE Z CB  1 
ATOM 57949 C CG1 . ILE P 8 86  ? 130.417 126.675 200.892 1.00 0.00 ? 86  ILE Z CG1 1 
ATOM 57950 C CG2 . ILE P 8 86  ? 129.344 124.408 200.807 1.00 0.00 ? 86  ILE Z CG2 1 
ATOM 57951 C CD1 . ILE P 8 86  ? 129.570 127.359 199.843 1.00 0.00 ? 86  ILE Z CD1 1 
ATOM 57952 N N   . THR P 8 87  ? 132.084 122.660 200.184 1.00 0.00 ? 87  THR Z N   1 
ATOM 57953 C CA  . THR P 8 87  ? 132.121 121.225 199.919 1.00 0.00 ? 87  THR Z CA  1 
ATOM 57954 C C   . THR P 8 87  ? 133.533 120.670 200.068 1.00 0.00 ? 87  THR Z C   1 
ATOM 57955 O O   . THR P 8 87  ? 133.717 119.531 200.512 1.00 0.00 ? 87  THR Z O   1 
ATOM 57956 C CB  . THR P 8 87  ? 131.587 120.909 198.510 1.00 0.00 ? 87  THR Z CB  1 
ATOM 57957 O OG1 . THR P 8 87  ? 132.453 121.489 197.526 1.00 0.00 ? 87  THR Z OG1 1 
ATOM 57958 C CG2 . THR P 8 87  ? 130.182 121.464 198.335 1.00 0.00 ? 87  THR Z CG2 1 
ATOM 57959 N N   . GLY P 8 88  ? 134.541 121.459 199.700 1.00 0.00 ? 88  GLY Z N   1 
ATOM 57960 C CA  . GLY P 8 88  ? 135.926 121.082 199.876 1.00 0.00 ? 88  GLY Z CA  1 
ATOM 57961 C C   . GLY P 8 88  ? 136.594 120.506 198.646 1.00 0.00 ? 88  GLY Z C   1 
ATOM 57962 O O   . GLY P 8 88  ? 137.763 120.107 198.727 1.00 0.00 ? 88  GLY Z O   1 
ATOM 57963 N N   . ASP P 8 89  ? 135.894 120.451 197.514 1.00 0.00 ? 89  ASP Z N   1 
ATOM 57964 C CA  . ASP P 8 89  ? 136.445 119.914 196.279 1.00 0.00 ? 89  ASP Z CA  1 
ATOM 57965 C C   . ASP P 8 89  ? 135.682 120.538 195.114 1.00 0.00 ? 89  ASP Z C   1 
ATOM 57966 O O   . ASP P 8 89  ? 134.707 121.270 195.307 1.00 0.00 ? 89  ASP Z O   1 
ATOM 57967 C CB  . ASP P 8 89  ? 136.335 118.387 196.237 1.00 0.00 ? 89  ASP Z CB  1 
ATOM 57968 C CG  . ASP P 8 89  ? 137.418 117.739 195.386 1.00 0.00 ? 89  ASP Z CG  1 
ATOM 57969 O OD1 . ASP P 8 89  ? 137.922 118.391 194.502 1.00 0.00 ? 89  ASP Z OD1 1 
ATOM 57970 O OD2 . ASP P 8 89  ? 137.731 116.598 195.627 1.00 0.00 ? 89  ASP Z OD2 1 
ATOM 57971 N N   . GLY P 8 90  ? 136.128 120.242 193.895 1.00 0.00 ? 90  GLY Z N   1 
ATOM 57972 C CA  . GLY P 8 90  ? 135.426 120.700 192.711 1.00 0.00 ? 90  GLY Z CA  1 
ATOM 57973 C C   . GLY P 8 90  ? 135.685 122.140 192.337 1.00 0.00 ? 90  GLY Z C   1 
ATOM 57974 O O   . GLY P 8 90  ? 134.758 122.837 191.911 1.00 0.00 ? 90  GLY Z O   1 
ATOM 57975 N N   . THR P 8 91  ? 136.925 122.612 192.481 1.00 0.00 ? 91  THR Z N   1 
ATOM 57976 C CA  . THR P 8 91  ? 137.227 124.006 192.168 1.00 0.00 ? 91  THR Z CA  1 
ATOM 57977 C C   . THR P 8 91  ? 137.268 124.234 190.662 1.00 0.00 ? 91  THR Z C   1 
ATOM 57978 O O   . THR P 8 91  ? 136.622 125.152 190.145 1.00 0.00 ? 91  THR Z O   1 
ATOM 57979 C CB  . THR P 8 91  ? 138.568 124.436 192.793 1.00 0.00 ? 91  THR Z CB  1 
ATOM 57980 O OG1 . THR P 8 91  ? 138.527 124.224 194.210 1.00 0.00 ? 91  THR Z OG1 1 
ATOM 57981 C CG2 . THR P 8 91  ? 138.840 125.906 192.511 1.00 0.00 ? 91  THR Z CG2 1 
ATOM 57982 N N   . THR P 8 92  ? 138.030 123.407 189.940 1.00 0.00 ? 92  THR Z N   1 
ATOM 57983 C CA  . THR P 8 92  ? 138.159 123.587 188.498 1.00 0.00 ? 92  THR Z CA  1 
ATOM 57984 C C   . THR P 8 92  ? 136.861 123.244 187.776 1.00 0.00 ? 92  THR Z C   1 
ATOM 57985 O O   . THR P 8 92  ? 136.607 123.753 186.677 1.00 0.00 ? 92  THR Z O   1 
ATOM 57986 C CB  . THR P 8 92  ? 139.305 122.727 187.934 1.00 0.00 ? 92  THR Z CB  1 
ATOM 57987 O OG1 . THR P 8 92  ? 139.049 121.344 188.211 1.00 0.00 ? 92  THR Z OG1 1 
ATOM 57988 C CG2 . THR P 8 92  ? 140.631 123.129 188.561 1.00 0.00 ? 92  THR Z CG2 1 
ATOM 57989 N N   . THR P 8 93  ? 136.022 122.401 188.383 1.00 0.00 ? 93  THR Z N   1 
ATOM 57990 C CA  . THR P 8 93  ? 134.672 122.187 187.869 1.00 0.00 ? 93  THR Z CA  1 
ATOM 57991 C C   . THR P 8 93  ? 133.910 123.502 187.759 1.00 0.00 ? 93  THR Z C   1 
ATOM 57992 O O   . THR P 8 93  ? 133.200 123.741 186.775 1.00 0.00 ? 93  THR Z O   1 
ATOM 57993 C CB  . THR P 8 93  ? 133.887 121.207 188.761 1.00 0.00 ? 93  THR Z CB  1 
ATOM 57994 O OG1 . THR P 8 93  ? 134.523 119.923 188.740 1.00 0.00 ? 93  THR Z OG1 1 
ATOM 57995 C CG2 . THR P 8 93  ? 132.454 121.068 188.269 1.00 0.00 ? 93  THR Z CG2 1 
ATOM 57996 N N   . VAL P 8 94  ? 134.049 124.373 188.761 1.00 0.00 ? 94  VAL Z N   1 
ATOM 57997 C CA  . VAL P 8 94  ? 133.325 125.643 188.754 1.00 0.00 ? 94  VAL Z CA  1 
ATOM 57998 C C   . VAL P 8 94  ? 133.845 126.545 187.641 1.00 0.00 ? 94  VAL Z C   1 
ATOM 57999 O O   . VAL P 8 94  ? 133.070 127.087 186.843 1.00 0.00 ? 94  VAL Z O   1 
ATOM 58000 C CB  . VAL P 8 94  ? 133.476 126.359 190.109 1.00 0.00 ? 94  VAL Z CB  1 
ATOM 58001 C CG1 . VAL P 8 94  ? 132.896 127.764 190.037 1.00 0.00 ? 94  VAL Z CG1 1 
ATOM 58002 C CG2 . VAL P 8 94  ? 132.794 125.549 191.201 1.00 0.00 ? 94  VAL Z CG2 1 
ATOM 58003 N N   . VAL P 8 95  ? 135.167 126.711 187.564 1.00 0.00 ? 95  VAL Z N   1 
ATOM 58004 C CA  . VAL P 8 95  ? 135.748 127.629 186.588 1.00 0.00 ? 95  VAL Z CA  1 
ATOM 58005 C C   . VAL P 8 95  ? 135.399 127.186 185.171 1.00 0.00 ? 95  VAL Z C   1 
ATOM 58006 O O   . VAL P 8 95  ? 135.076 128.007 184.305 1.00 0.00 ? 95  VAL Z O   1 
ATOM 58007 C CB  . VAL P 8 95  ? 137.279 127.688 186.747 1.00 0.00 ? 95  VAL Z CB  1 
ATOM 58008 C CG1 . VAL P 8 95  ? 137.902 128.483 185.609 1.00 0.00 ? 95  VAL Z CG1 1 
ATOM 58009 C CG2 . VAL P 8 95  ? 137.636 128.304 188.092 1.00 0.00 ? 95  VAL Z CG2 1 
ATOM 58010 N N   . CYS P 8 96  ? 135.449 125.877 184.917 1.00 0.00 ? 96  CYS Z N   1 
ATOM 58011 C CA  . CYS P 8 96  ? 135.117 125.368 183.591 1.00 0.00 ? 96  CYS Z CA  1 
ATOM 58012 C C   . CYS P 8 96  ? 133.639 125.568 183.275 1.00 0.00 ? 96  CYS Z C   1 
ATOM 58013 O O   . CYS P 8 96  ? 133.283 125.998 182.171 1.00 0.00 ? 96  CYS Z O   1 
ATOM 58014 C CB  . CYS P 8 96  ? 135.458 123.881 183.485 1.00 0.00 ? 96  CYS Z CB  1 
ATOM 58015 S SG  . CYS P 8 96  ? 137.232 123.527 183.483 1.00 0.00 ? 96  CYS Z SG  1 
ATOM 58016 N N   . LEU P 8 97  ? 132.761 125.260 184.231 1.00 0.00 ? 97  LEU Z N   1 
ATOM 58017 C CA  . LEU P 8 97  ? 131.329 125.442 184.011 1.00 0.00 ? 97  LEU Z CA  1 
ATOM 58018 C C   . LEU P 8 97  ? 130.993 126.911 183.776 1.00 0.00 ? 97  LEU Z C   1 
ATOM 58019 O O   . LEU P 8 97  ? 130.230 127.248 182.863 1.00 0.00 ? 97  LEU Z O   1 
ATOM 58020 C CB  . LEU P 8 97  ? 130.536 124.915 185.213 1.00 0.00 ? 97  LEU Z CB  1 
ATOM 58021 C CG  . LEU P 8 97  ? 130.484 123.389 185.358 1.00 0.00 ? 97  LEU Z CG  1 
ATOM 58022 C CD1 . LEU P 8 97  ? 129.831 123.027 186.685 1.00 0.00 ? 97  LEU Z CD1 1 
ATOM 58023 C CD2 . LEU P 8 97  ? 129.714 122.794 184.189 1.00 0.00 ? 97  LEU Z CD2 1 
ATOM 58024 N N   . VAL P 8 98  ? 131.554 127.801 184.598 1.00 0.00 ? 98  VAL Z N   1 
ATOM 58025 C CA  . VAL P 8 98  ? 131.261 129.227 184.466 1.00 0.00 ? 98  VAL Z CA  1 
ATOM 58026 C C   . VAL P 8 98  ? 131.709 129.742 183.104 1.00 0.00 ? 98  VAL Z C   1 
ATOM 58027 O O   . VAL P 8 98  ? 130.979 130.484 182.434 1.00 0.00 ? 98  VAL Z O   1 
ATOM 58028 C CB  . VAL P 8 98  ? 131.968 130.029 185.576 1.00 0.00 ? 98  VAL Z CB  1 
ATOM 58029 C CG1 . VAL P 8 98  ? 131.891 131.520 185.286 1.00 0.00 ? 98  VAL Z CG1 1 
ATOM 58030 C CG2 . VAL P 8 98  ? 131.344 129.707 186.925 1.00 0.00 ? 98  VAL Z CG2 1 
ATOM 58031 N N   . GLY P 8 99  ? 132.906 129.351 182.668 1.00 0.00 ? 99  GLY Z N   1 
ATOM 58032 C CA  . GLY P 8 99  ? 133.427 129.873 181.415 1.00 0.00 ? 99  GLY Z CA  1 
ATOM 58033 C C   . GLY P 8 99  ? 132.567 129.497 180.224 1.00 0.00 ? 99  GLY Z C   1 
ATOM 58034 O O   . GLY P 8 99  ? 132.250 130.341 179.382 1.00 0.00 ? 99  GLY Z O   1 
ATOM 58035 N N   . GLU P 8 100 ? 132.175 128.223 180.136 1.00 0.00 ? 100 GLU Z N   1 
ATOM 58036 C CA  . GLU P 8 100 ? 131.387 127.767 178.995 1.00 0.00 ? 100 GLU Z CA  1 
ATOM 58037 C C   . GLU P 8 100 ? 129.963 128.311 179.043 1.00 0.00 ? 100 GLU Z C   1 
ATOM 58038 O O   . GLU P 8 100 ? 129.370 128.589 177.994 1.00 0.00 ? 100 GLU Z O   1 
ATOM 58039 C CB  . GLU P 8 100 ? 131.355 126.238 178.951 1.00 0.00 ? 100 GLU Z CB  1 
ATOM 58040 C CG  . GLU P 8 100 ? 130.903 125.657 177.619 1.00 0.00 ? 100 GLU Z CG  1 
ATOM 58041 C CD  . GLU P 8 100 ? 131.853 125.963 176.494 1.00 0.00 ? 100 GLU Z CD  1 
ATOM 58042 O OE1 . GLU P 8 100 ? 132.992 126.257 176.767 1.00 0.00 ? 100 GLU Z OE1 1 
ATOM 58043 O OE2 . GLU P 8 100 ? 131.438 125.903 175.361 1.00 0.00 ? 100 GLU Z OE2 1 
ATOM 58044 N N   . LEU P 8 101 ? 129.399 128.467 180.245 1.00 0.00 ? 101 LEU Z N   1 
ATOM 58045 C CA  . LEU P 8 101 ? 128.109 129.138 180.371 1.00 0.00 ? 101 LEU Z CA  1 
ATOM 58046 C C   . LEU P 8 101 ? 128.147 130.545 179.790 1.00 0.00 ? 101 LEU Z C   1 
ATOM 58047 O O   . LEU P 8 101 ? 127.136 131.030 179.271 1.00 0.00 ? 101 LEU Z O   1 
ATOM 58048 C CB  . LEU P 8 101 ? 127.690 129.202 181.845 1.00 0.00 ? 101 LEU Z CB  1 
ATOM 58049 C CG  . LEU P 8 101 ? 127.255 127.870 182.472 1.00 0.00 ? 101 LEU Z CG  1 
ATOM 58050 C CD1 . LEU P 8 101 ? 127.078 128.049 183.974 1.00 0.00 ? 101 LEU Z CD1 1 
ATOM 58051 C CD2 . LEU P 8 101 ? 125.962 127.401 181.821 1.00 0.00 ? 101 LEU Z CD2 1 
ATOM 58052 N N   . LEU P 8 102 ? 129.299 131.214 179.865 1.00 0.00 ? 102 LEU Z N   1 
ATOM 58053 C CA  . LEU P 8 102 ? 129.402 132.574 179.346 1.00 0.00 ? 102 LEU Z CA  1 
ATOM 58054 C C   . LEU P 8 102 ? 129.691 132.592 177.852 1.00 0.00 ? 102 LEU Z C   1 
ATOM 58055 O O   . LEU P 8 102 ? 129.204 133.478 177.142 1.00 0.00 ? 102 LEU Z O   1 
ATOM 58056 C CB  . LEU P 8 102 ? 130.502 133.339 180.091 1.00 0.00 ? 102 LEU Z CB  1 
ATOM 58057 C CG  . LEU P 8 102 ? 130.249 133.584 181.584 1.00 0.00 ? 102 LEU Z CG  1 
ATOM 58058 C CD1 . LEU P 8 102 ? 131.492 134.193 182.217 1.00 0.00 ? 102 LEU Z CD1 1 
ATOM 58059 C CD2 . LEU P 8 102 ? 129.045 134.498 181.752 1.00 0.00 ? 102 LEU Z CD2 1 
ATOM 58060 N N   . ARG P 8 103 ? 130.474 131.631 177.359 1.00 0.00 ? 103 ARG Z N   1 
ATOM 58061 C CA  . ARG P 8 103 ? 130.733 131.546 175.924 1.00 0.00 ? 103 ARG Z CA  1 
ATOM 58062 C C   . ARG P 8 103 ? 129.474 131.141 175.165 1.00 0.00 ? 103 ARG Z C   1 
ATOM 58063 O O   . ARG P 8 103 ? 129.095 131.787 174.182 1.00 0.00 ? 103 ARG Z O   1 
ATOM 58064 C CB  . ARG P 8 103 ? 131.839 130.542 175.637 1.00 0.00 ? 103 ARG Z CB  1 
ATOM 58065 C CG  . ARG P 8 103 ? 132.205 130.396 174.168 1.00 0.00 ? 103 ARG Z CG  1 
ATOM 58066 C CD  . ARG P 8 103 ? 133.294 129.407 173.968 1.00 0.00 ? 103 ARG Z CD  1 
ATOM 58067 N NE  . ARG P 8 103 ? 134.553 129.864 174.534 1.00 0.00 ? 103 ARG Z NE  1 
ATOM 58068 C CZ  . ARG P 8 103 ? 135.164 129.302 175.595 1.00 0.00 ? 103 ARG Z CZ  1 
ATOM 58069 N NH1 . ARG P 8 103 ? 134.621 128.265 176.193 1.00 0.00 ? 103 ARG Z NH1 1 
ATOM 58070 N NH2 . ARG P 8 103 ? 136.310 129.793 176.034 1.00 0.00 ? 103 ARG Z NH2 1 
ATOM 58071 N N   . GLN P 8 104 ? 128.813 130.071 175.611 1.00 0.00 ? 104 GLN Z N   1 
ATOM 58072 C CA  . GLN P 8 104 ? 127.569 129.655 174.970 1.00 0.00 ? 104 GLN Z CA  1 
ATOM 58073 C C   . GLN P 8 104 ? 126.537 130.775 174.995 1.00 0.00 ? 104 GLN Z C   1 
ATOM 58074 O O   . GLN P 8 104 ? 125.664 130.845 174.123 1.00 0.00 ? 104 GLN Z O   1 
ATOM 58075 C CB  . GLN P 8 104 ? 127.003 128.408 175.657 1.00 0.00 ? 104 GLN Z CB  1 
ATOM 58076 C CG  . GLN P 8 104 ? 127.865 127.167 175.499 1.00 0.00 ? 104 GLN Z CG  1 
ATOM 58077 C CD  . GLN P 8 104 ? 128.014 126.745 174.050 1.00 0.00 ? 104 GLN Z CD  1 
ATOM 58078 O OE1 . GLN P 8 104 ? 127.110 126.948 173.234 1.00 0.00 ? 104 GLN Z OE1 1 
ATOM 58079 N NE2 . GLN P 8 104 ? 129.157 126.155 173.720 1.00 0.00 ? 104 GLN Z NE2 1 
ATOM 58080 N N   . ALA P 8 105 ? 126.622 131.662 175.989 1.00 0.00 ? 105 ALA Z N   1 
ATOM 58081 C CA  . ALA P 8 105 ? 125.665 132.761 176.078 1.00 0.00 ? 105 ALA Z CA  1 
ATOM 58082 C C   . ALA P 8 105 ? 126.031 133.889 175.122 1.00 0.00 ? 105 ALA Z C   1 
ATOM 58083 O O   . ALA P 8 105 ? 125.162 134.432 174.430 1.00 0.00 ? 105 ALA Z O   1 
ATOM 58084 C CB  . ALA P 8 105 ? 125.588 133.278 177.513 1.00 0.00 ? 105 ALA Z CB  1 
ATOM 58085 N N   . HIS P 8 106 ? 127.316 134.255 175.069 1.00 0.00 ? 106 HIS Z N   1 
ATOM 58086 C CA  . HIS P 8 106 ? 127.757 135.280 174.129 1.00 0.00 ? 106 HIS Z CA  1 
ATOM 58087 C C   . HIS P 8 106 ? 127.245 135.008 172.720 1.00 0.00 ? 106 HIS Z C   1 
ATOM 58088 O O   . HIS P 8 106 ? 126.847 135.940 172.015 1.00 0.00 ? 106 HIS Z O   1 
ATOM 58089 C CB  . HIS P 8 106 ? 129.287 135.371 174.110 1.00 0.00 ? 106 HIS Z CB  1 
ATOM 58090 C CG  . HIS P 8 106 ? 129.812 136.460 173.227 1.00 0.00 ? 106 HIS Z CG  1 
ATOM 58091 N ND1 . HIS P 8 106 ? 129.704 137.797 173.551 1.00 0.00 ? 106 HIS Z ND1 1 
ATOM 58092 C CD2 . HIS P 8 106 ? 130.450 136.413 172.034 1.00 0.00 ? 106 HIS Z CD2 1 
ATOM 58093 C CE1 . HIS P 8 106 ? 130.254 138.524 172.593 1.00 0.00 ? 106 HIS Z CE1 1 
ATOM 58094 N NE2 . HIS P 8 106 ? 130.712 137.708 171.662 1.00 0.00 ? 106 HIS Z NE2 1 
ATOM 58095 N N   . ARG P 8 107 ? 127.249 133.743 172.295 1.00 0.00 ? 107 ARG Z N   1 
ATOM 58096 C CA  . ARG P 8 107 ? 126.665 133.397 171.004 1.00 0.00 ? 107 ARG Z CA  1 
ATOM 58097 C C   . ARG P 8 107 ? 125.218 133.869 170.915 1.00 0.00 ? 107 ARG Z C   1 
ATOM 58098 O O   . ARG P 8 107 ? 124.815 134.479 169.917 1.00 0.00 ? 107 ARG Z O   1 
ATOM 58099 C CB  . ARG P 8 107 ? 126.721 131.895 170.773 1.00 0.00 ? 107 ARG Z CB  1 
ATOM 58100 C CG  . ARG P 8 107 ? 126.166 131.432 169.436 1.00 0.00 ? 107 ARG Z CG  1 
ATOM 58101 C CD  . ARG P 8 107 ? 126.191 129.952 169.313 1.00 0.00 ? 107 ARG Z CD  1 
ATOM 58102 N NE  . ARG P 8 107 ? 125.744 129.508 168.003 1.00 0.00 ? 107 ARG Z NE  1 
ATOM 58103 C CZ  . ARG P 8 107 ? 124.453 129.353 167.646 1.00 0.00 ? 107 ARG Z CZ  1 
ATOM 58104 N NH1 . ARG P 8 107 ? 123.497 129.610 168.512 1.00 0.00 ? 107 ARG Z NH1 1 
ATOM 58105 N NH2 . ARG P 8 107 ? 124.149 128.944 166.427 1.00 0.00 ? 107 ARG Z NH2 1 
ATOM 58106 N N   . PHE P 8 108 ? 124.423 133.600 171.952 1.00 0.00 ? 108 PHE Z N   1 
ATOM 58107 C CA  . PHE P 8 108 ? 123.007 133.949 171.921 1.00 0.00 ? 108 PHE Z CA  1 
ATOM 58108 C C   . PHE P 8 108 ? 122.772 135.428 172.198 1.00 0.00 ? 108 PHE Z C   1 
ATOM 58109 O O   . PHE P 8 108 ? 121.747 135.975 171.776 1.00 0.00 ? 108 PHE Z O   1 
ATOM 58110 C CB  . PHE P 8 108 ? 122.235 133.112 172.942 1.00 0.00 ? 108 PHE Z CB  1 
ATOM 58111 C CG  . PHE P 8 108 ? 122.128 131.659 172.578 1.00 0.00 ? 108 PHE Z CG  1 
ATOM 58112 C CD1 . PHE P 8 108 ? 121.542 131.269 171.383 1.00 0.00 ? 108 PHE Z CD1 1 
ATOM 58113 C CD2 . PHE P 8 108 ? 122.613 130.678 173.429 1.00 0.00 ? 108 PHE Z CD2 1 
ATOM 58114 C CE1 . PHE P 8 108 ? 121.442 129.933 171.047 1.00 0.00 ? 108 PHE Z CE1 1 
ATOM 58115 C CE2 . PHE P 8 108 ? 122.516 129.340 173.095 1.00 0.00 ? 108 PHE Z CE2 1 
ATOM 58116 C CZ  . PHE P 8 108 ? 121.930 128.968 171.904 1.00 0.00 ? 108 PHE Z CZ  1 
ATOM 58117 N N   . ILE P 8 109 ? 123.694 136.088 172.904 1.00 0.00 ? 109 ILE Z N   1 
ATOM 58118 C CA  . ILE P 8 109 ? 123.570 137.528 173.122 1.00 0.00 ? 109 ILE Z CA  1 
ATOM 58119 C C   . ILE P 8 109 ? 123.684 138.275 171.799 1.00 0.00 ? 109 ILE Z C   1 
ATOM 58120 O O   . ILE P 8 109 ? 122.898 139.186 171.511 1.00 0.00 ? 109 ILE Z O   1 
ATOM 58121 C CB  . ILE P 8 109 ? 124.645 138.039 174.098 1.00 0.00 ? 109 ILE Z CB  1 
ATOM 58122 C CG1 . ILE P 8 109 ? 124.400 137.480 175.502 1.00 0.00 ? 109 ILE Z CG1 1 
ATOM 58123 C CG2 . ILE P 8 109 ? 124.663 139.560 174.123 1.00 0.00 ? 109 ILE Z CG2 1 
ATOM 58124 C CD1 . ILE P 8 109 ? 125.562 137.675 176.449 1.00 0.00 ? 109 ILE Z CD1 1 
ATOM 58125 N N   . GLN P 8 110 ? 124.657 137.895 170.966 1.00 0.00 ? 110 GLN Z N   1 
ATOM 58126 C CA  . GLN P 8 110 ? 124.823 138.537 169.668 1.00 0.00 ? 110 GLN Z CA  1 
ATOM 58127 C C   . GLN P 8 110 ? 123.650 138.262 168.735 1.00 0.00 ? 110 GLN Z C   1 
ATOM 58128 O O   . GLN P 8 110 ? 123.514 138.946 167.715 1.00 0.00 ? 110 GLN Z O   1 
ATOM 58129 C CB  . GLN P 8 110 ? 126.125 138.071 169.010 1.00 0.00 ? 110 GLN Z CB  1 
ATOM 58130 C CG  . GLN P 8 110 ? 127.381 138.475 169.763 1.00 0.00 ? 110 GLN Z CG  1 
ATOM 58131 C CD  . GLN P 8 110 ? 127.545 139.981 169.848 1.00 0.00 ? 110 GLN Z CD  1 
ATOM 58132 O OE1 . GLN P 8 110 ? 127.497 140.682 168.834 1.00 0.00 ? 110 GLN Z OE1 1 
ATOM 58133 N NE2 . GLN P 8 110 ? 127.741 140.486 171.060 1.00 0.00 ? 110 GLN Z NE2 1 
ATOM 58134 N N   . GLU P 8 111 ? 122.806 137.284 169.059 1.00 0.00 ? 111 GLU Z N   1 
ATOM 58135 C CA  . GLU P 8 111 ? 121.645 136.957 168.241 1.00 0.00 ? 111 GLU Z CA  1 
ATOM 58136 C C   . GLU P 8 111 ? 120.413 137.771 168.613 1.00 0.00 ? 111 GLU Z C   1 
ATOM 58137 O O   . GLU P 8 111 ? 119.380 137.637 167.949 1.00 0.00 ? 111 GLU Z O   1 
ATOM 58138 C CB  . GLU P 8 111 ? 121.326 135.466 168.361 1.00 0.00 ? 111 GLU Z CB  1 
ATOM 58139 C CG  . GLU P 8 111 ? 122.406 134.546 167.809 1.00 0.00 ? 111 GLU Z CG  1 
ATOM 58140 C CD  . GLU P 8 111 ? 122.622 134.718 166.331 1.00 0.00 ? 111 GLU Z CD  1 
ATOM 58141 O OE1 . GLU P 8 111 ? 121.665 134.953 165.634 1.00 0.00 ? 111 GLU Z OE1 1 
ATOM 58142 O OE2 . GLU P 8 111 ? 123.746 134.613 165.899 1.00 0.00 ? 111 GLU Z OE2 1 
ATOM 58143 N N   . GLY P 8 112 ? 120.492 138.605 169.646 1.00 0.00 ? 112 GLY Z N   1 
ATOM 58144 C CA  . GLY P 8 112 ? 119.401 139.477 170.018 1.00 0.00 ? 112 GLY Z CA  1 
ATOM 58145 C C   . GLY P 8 112 ? 118.615 139.053 171.237 1.00 0.00 ? 112 GLY Z C   1 
ATOM 58146 O O   . GLY P 8 112 ? 117.529 139.597 171.470 1.00 0.00 ? 112 GLY Z O   1 
ATOM 58147 N N   . VAL P 8 113 ? 119.121 138.105 172.019 1.00 0.00 ? 113 VAL Z N   1 
ATOM 58148 C CA  . VAL P 8 113 ? 118.466 137.673 173.248 1.00 0.00 ? 113 VAL Z CA  1 
ATOM 58149 C C   . VAL P 8 113 ? 118.922 138.571 174.390 1.00 0.00 ? 113 VAL Z C   1 
ATOM 58150 O O   . VAL P 8 113 ? 120.117 138.637 174.703 1.00 0.00 ? 113 VAL Z O   1 
ATOM 58151 C CB  . VAL P 8 113 ? 118.807 136.205 173.568 1.00 0.00 ? 113 VAL Z CB  1 
ATOM 58152 C CG1 . VAL P 8 113 ? 118.136 135.772 174.862 1.00 0.00 ? 113 VAL Z CG1 1 
ATOM 58153 C CG2 . VAL P 8 113 ? 118.380 135.312 172.413 1.00 0.00 ? 113 VAL Z CG2 1 
ATOM 58154 N N   . HIS P 8 114 ? 117.973 139.265 175.008 1.00 0.00 ? 114 HIS Z N   1 
ATOM 58155 C CA  . HIS P 8 114 ? 118.303 140.136 176.126 1.00 0.00 ? 114 HIS Z CA  1 
ATOM 58156 C C   . HIS P 8 114 ? 118.934 139.316 177.251 1.00 0.00 ? 114 HIS Z C   1 
ATOM 58157 O O   . HIS P 8 114 ? 118.484 138.201 177.536 1.00 0.00 ? 114 HIS Z O   1 
ATOM 58158 C CB  . HIS P 8 114 ? 117.057 140.864 176.639 1.00 0.00 ? 114 HIS Z CB  1 
ATOM 58159 C CG  . HIS P 8 114 ? 117.353 141.913 177.665 1.00 0.00 ? 114 HIS Z CG  1 
ATOM 58160 N ND1 . HIS P 8 114 ? 117.596 141.611 178.989 1.00 0.00 ? 114 HIS Z ND1 1 
ATOM 58161 C CD2 . HIS P 8 114 ? 117.444 143.260 177.563 1.00 0.00 ? 114 HIS Z CD2 1 
ATOM 58162 C CE1 . HIS P 8 114 ? 117.825 142.730 179.656 1.00 0.00 ? 114 HIS Z CE1 1 
ATOM 58163 N NE2 . HIS P 8 114 ? 117.738 143.743 178.814 1.00 0.00 ? 114 HIS Z NE2 1 
ATOM 58164 N N   . PRO P 8 115 ? 119.983 139.831 177.895 1.00 0.00 ? 115 PRO Z N   1 
ATOM 58165 C CA  . PRO P 8 115 ? 120.632 139.068 178.977 1.00 0.00 ? 115 PRO Z CA  1 
ATOM 58166 C C   . PRO P 8 115 ? 119.676 138.520 180.023 1.00 0.00 ? 115 PRO Z C   1 
ATOM 58167 O O   . PRO P 8 115 ? 119.938 137.445 180.578 1.00 0.00 ? 115 PRO Z O   1 
ATOM 58168 C CB  . PRO P 8 115 ? 121.575 140.106 179.593 1.00 0.00 ? 115 PRO Z CB  1 
ATOM 58169 C CG  . PRO P 8 115 ? 121.964 140.974 178.446 1.00 0.00 ? 115 PRO Z CG  1 
ATOM 58170 C CD  . PRO P 8 115 ? 120.701 141.115 177.638 1.00 0.00 ? 115 PRO Z CD  1 
ATOM 58171 N N   . ARG P 8 116 ? 118.577 139.220 180.318 1.00 0.00 ? 116 ARG Z N   1 
ATOM 58172 C CA  . ARG P 8 116 ? 117.644 138.729 181.328 1.00 0.00 ? 116 ARG Z CA  1 
ATOM 58173 C C   . ARG P 8 116 ? 116.982 137.433 180.877 1.00 0.00 ? 116 ARG Z C   1 
ATOM 58174 O O   . ARG P 8 116 ? 116.840 136.489 181.662 1.00 0.00 ? 116 ARG Z O   1 
ATOM 58175 C CB  . ARG P 8 116 ? 116.571 139.768 181.618 1.00 0.00 ? 116 ARG Z CB  1 
ATOM 58176 C CG  . ARG P 8 116 ? 115.461 139.300 182.546 1.00 0.00 ? 116 ARG Z CG  1 
ATOM 58177 C CD  . ARG P 8 116 ? 116.002 138.767 183.823 1.00 0.00 ? 116 ARG Z CD  1 
ATOM 58178 N NE  . ARG P 8 116 ? 116.622 139.808 184.627 1.00 0.00 ? 116 ARG Z NE  1 
ATOM 58179 C CZ  . ARG P 8 116 ? 117.361 139.585 185.730 1.00 0.00 ? 116 ARG Z CZ  1 
ATOM 58180 N NH1 . ARG P 8 116 ? 117.564 138.355 186.148 1.00 0.00 ? 116 ARG Z NH1 1 
ATOM 58181 N NH2 . ARG P 8 116 ? 117.884 140.602 186.393 1.00 0.00 ? 116 ARG Z NH2 1 
ATOM 58182 N N   . ILE P 8 117 ? 116.564 137.375 179.610 1.00 0.00 ? 117 ILE Z N   1 
ATOM 58183 C CA  . ILE P 8 117 ? 115.987 136.148 179.068 1.00 0.00 ? 117 ILE Z CA  1 
ATOM 58184 C C   . ILE P 8 117 ? 116.940 134.977 179.269 1.00 0.00 ? 117 ILE Z C   1 
ATOM 58185 O O   . ILE P 8 117 ? 116.512 133.871 179.625 1.00 0.00 ? 117 ILE Z O   1 
ATOM 58186 C CB  . ILE P 8 117 ? 115.664 136.300 177.570 1.00 0.00 ? 117 ILE Z CB  1 
ATOM 58187 C CG1 . ILE P 8 117 ? 114.535 137.312 177.368 1.00 0.00 ? 117 ILE Z CG1 1 
ATOM 58188 C CG2 . ILE P 8 117 ? 115.293 134.954 176.967 1.00 0.00 ? 117 ILE Z CG2 1 
ATOM 58189 C CD1 . ILE P 8 117 ? 114.356 137.749 175.932 1.00 0.00 ? 117 ILE Z CD1 1 
ATOM 58190 N N   . ILE P 8 118 ? 118.238 135.200 179.067 1.00 0.00 ? 118 ILE Z N   1 
ATOM 58191 C CA  . ILE P 8 118 ? 119.213 134.127 179.228 1.00 0.00 ? 118 ILE Z CA  1 
ATOM 58192 C C   . ILE P 8 118 ? 119.247 133.653 180.677 1.00 0.00 ? 118 ILE Z C   1 
ATOM 58193 O O   . ILE P 8 118 ? 119.175 132.451 180.956 1.00 0.00 ? 118 ILE Z O   1 
ATOM 58194 C CB  . ILE P 8 118 ? 120.618 134.585 178.797 1.00 0.00 ? 118 ILE Z CB  1 
ATOM 58195 C CG1 . ILE P 8 118 ? 120.656 134.847 177.290 1.00 0.00 ? 118 ILE Z CG1 1 
ATOM 58196 C CG2 . ILE P 8 118 ? 121.658 133.546 179.186 1.00 0.00 ? 118 ILE Z CG2 1 
ATOM 58197 C CD1 . ILE P 8 118 ? 121.904 135.564 176.825 1.00 0.00 ? 118 ILE Z CD1 1 
ATOM 58198 N N   . THR P 8 119 ? 119.352 134.593 181.619 1.00 0.00 ? 119 THR Z N   1 
ATOM 58199 C CA  . THR P 8 119 ? 119.618 134.221 183.007 1.00 0.00 ? 119 THR Z CA  1 
ATOM 58200 C C   . THR P 8 119 ? 118.391 133.584 183.647 1.00 0.00 ? 119 THR Z C   1 
ATOM 58201 O O   . THR P 8 119 ? 118.509 132.771 184.570 1.00 0.00 ? 119 THR Z O   1 
ATOM 58202 C CB  . THR P 8 119 ? 120.058 135.443 183.835 1.00 0.00 ? 119 THR Z CB  1 
ATOM 58203 O OG1 . THR P 8 119 ? 119.040 136.451 183.783 1.00 0.00 ? 119 THR Z OG1 1 
ATOM 58204 C CG2 . THR P 8 119 ? 121.359 136.014 183.293 1.00 0.00 ? 119 THR Z CG2 1 
ATOM 58205 N N   . ASP P 8 120 ? 117.197 133.946 183.168 1.00 0.00 ? 120 ASP Z N   1 
ATOM 58206 C CA  . ASP P 8 120 ? 115.981 133.325 183.683 1.00 0.00 ? 120 ASP Z CA  1 
ATOM 58207 C C   . ASP P 8 120 ? 115.917 131.847 183.321 1.00 0.00 ? 120 ASP Z C   1 
ATOM 58208 O O   . ASP P 8 120 ? 115.483 131.027 184.139 1.00 0.00 ? 120 ASP Z O   1 
ATOM 58209 C CB  . ASP P 8 120 ? 114.743 134.042 183.140 1.00 0.00 ? 120 ASP Z CB  1 
ATOM 58210 C CG  . ASP P 8 120 ? 114.527 135.411 183.771 1.00 0.00 ? 120 ASP Z CG  1 
ATOM 58211 O OD1 . ASP P 8 120 ? 115.123 135.676 184.788 1.00 0.00 ? 120 ASP Z OD1 1 
ATOM 58212 O OD2 . ASP P 8 120 ? 113.768 136.179 183.229 1.00 0.00 ? 120 ASP Z OD2 1 
ATOM 58213 N N   . GLY P 8 121 ? 116.341 131.490 182.109 1.00 0.00 ? 121 GLY Z N   1 
ATOM 58214 C CA  . GLY P 8 121 ? 116.363 130.086 181.731 1.00 0.00 ? 121 GLY Z CA  1 
ATOM 58215 C C   . GLY P 8 121 ? 117.441 129.310 182.460 1.00 0.00 ? 121 GLY Z C   1 
ATOM 58216 O O   . GLY P 8 121 ? 117.281 128.118 182.737 1.00 0.00 ? 121 GLY Z O   1 
ATOM 58217 N N   . PHE P 8 122 ? 118.555 129.971 182.783 1.00 0.00 ? 122 PHE Z N   1 
ATOM 58218 C CA  . PHE P 8 122 ? 119.573 129.340 183.617 1.00 0.00 ? 122 PHE Z CA  1 
ATOM 58219 C C   . PHE P 8 122 ? 119.006 128.949 184.976 1.00 0.00 ? 122 PHE Z C   1 
ATOM 58220 O O   . PHE P 8 122 ? 119.370 127.903 185.528 1.00 0.00 ? 122 PHE Z O   1 
ATOM 58221 C CB  . PHE P 8 122 ? 120.764 130.280 183.808 1.00 0.00 ? 122 PHE Z CB  1 
ATOM 58222 C CG  . PHE P 8 122 ? 121.697 130.323 182.631 1.00 0.00 ? 122 PHE Z CG  1 
ATOM 58223 C CD1 . PHE P 8 122 ? 121.222 130.118 181.344 1.00 0.00 ? 122 PHE Z CD1 1 
ATOM 58224 C CD2 . PHE P 8 122 ? 123.050 130.567 182.808 1.00 0.00 ? 122 PHE Z CD2 1 
ATOM 58225 C CE1 . PHE P 8 122 ? 122.079 130.157 180.261 1.00 0.00 ? 122 PHE Z CE1 1 
ATOM 58226 C CE2 . PHE P 8 122 ? 123.909 130.608 181.727 1.00 0.00 ? 122 PHE Z CE2 1 
ATOM 58227 C CZ  . PHE P 8 122 ? 123.422 130.403 180.452 1.00 0.00 ? 122 PHE Z CZ  1 
ATOM 58228 N N   . GLU P 8 123 ? 118.115 129.774 185.532 1.00 0.00 ? 123 GLU Z N   1 
ATOM 58229 C CA  . GLU P 8 123 ? 117.470 129.421 186.793 1.00 0.00 ? 123 GLU Z CA  1 
ATOM 58230 C C   . GLU P 8 123 ? 116.442 128.314 186.594 1.00 0.00 ? 123 GLU Z C   1 
ATOM 58231 O O   . GLU P 8 123 ? 116.315 127.414 187.434 1.00 0.00 ? 123 GLU Z O   1 
ATOM 58232 C CB  . GLU P 8 123 ? 116.797 130.649 187.411 1.00 0.00 ? 123 GLU Z CB  1 
ATOM 58233 C CG  . GLU P 8 123 ? 117.767 131.692 187.948 1.00 0.00 ? 123 GLU Z CG  1 
ATOM 58234 C CD  . GLU P 8 123 ? 118.615 131.177 189.076 1.00 0.00 ? 123 GLU Z CD  1 
ATOM 58235 O OE1 . GLU P 8 123 ? 118.114 130.421 189.874 1.00 0.00 ? 123 GLU Z OE1 1 
ATOM 58236 O OE2 . GLU P 8 123 ? 119.767 131.539 189.140 1.00 0.00 ? 123 GLU Z OE2 1 
ATOM 58237 N N   . ILE P 8 124 ? 115.696 128.362 185.489 1.00 0.00 ? 124 ILE Z N   1 
ATOM 58238 C CA  . ILE P 8 124 ? 114.749 127.296 185.188 1.00 0.00 ? 124 ILE Z CA  1 
ATOM 58239 C C   . ILE P 8 124 ? 115.471 125.957 185.092 1.00 0.00 ? 124 ILE Z C   1 
ATOM 58240 O O   . ILE P 8 124 ? 114.999 124.941 185.616 1.00 0.00 ? 124 ILE Z O   1 
ATOM 58241 C CB  . ILE P 8 124 ? 113.996 127.575 183.875 1.00 0.00 ? 124 ILE Z CB  1 
ATOM 58242 C CG1 . ILE P 8 124 ? 113.052 128.768 184.045 1.00 0.00 ? 124 ILE Z CG1 1 
ATOM 58243 C CG2 . ILE P 8 124 ? 113.227 126.341 183.430 1.00 0.00 ? 124 ILE Z CG2 1 
ATOM 58244 C CD1 . ILE P 8 124 ? 112.486 129.289 182.743 1.00 0.00 ? 124 ILE Z CD1 1 
ATOM 58245 N N   . ALA P 8 125 ? 116.631 125.936 184.430 1.00 0.00 ? 125 ALA Z N   1 
ATOM 58246 C CA  . ALA P 8 125 ? 117.375 124.690 184.288 1.00 0.00 ? 125 ALA Z CA  1 
ATOM 58247 C C   . ALA P 8 125 ? 117.967 124.235 185.616 1.00 0.00 ? 125 ALA Z C   1 
ATOM 58248 O O   . ALA P 8 125 ? 118.046 123.029 185.878 1.00 0.00 ? 125 ALA Z O   1 
ATOM 58249 C CB  . ALA P 8 125 ? 118.478 124.851 183.243 1.00 0.00 ? 125 ALA Z CB  1 
ATOM 58250 N N   . ARG P 8 126 ? 118.387 125.177 186.464 1.00 0.00 ? 126 ARG Z N   1 
ATOM 58251 C CA  . ARG P 8 126 ? 118.890 124.810 187.784 1.00 0.00 ? 126 ARG Z CA  1 
ATOM 58252 C C   . ARG P 8 126 ? 117.851 124.014 188.564 1.00 0.00 ? 126 ARG Z C   1 
ATOM 58253 O O   . ARG P 8 126 ? 118.180 123.003 189.197 1.00 0.00 ? 126 ARG Z O   1 
ATOM 58254 C CB  . ARG P 8 126 ? 119.274 126.051 188.576 1.00 0.00 ? 126 ARG Z CB  1 
ATOM 58255 C CG  . ARG P 8 126 ? 119.843 125.777 189.959 1.00 0.00 ? 126 ARG Z CG  1 
ATOM 58256 C CD  . ARG P 8 126 ? 120.280 127.028 190.631 1.00 0.00 ? 126 ARG Z CD  1 
ATOM 58257 N NE  . ARG P 8 126 ? 119.166 127.927 190.880 1.00 0.00 ? 126 ARG Z NE  1 
ATOM 58258 C CZ  . ARG P 8 126 ? 118.284 127.792 191.889 1.00 0.00 ? 126 ARG Z CZ  1 
ATOM 58259 N NH1 . ARG P 8 126 ? 118.399 126.791 192.733 1.00 0.00 ? 126 ARG Z NH1 1 
ATOM 58260 N NH2 . ARG P 8 126 ? 117.303 128.667 192.031 1.00 0.00 ? 126 ARG Z NH2 1 
ATOM 58261 N N   . LYS P 8 127 ? 116.592 124.456 188.532 1.00 0.00 ? 127 LYS Z N   1 
ATOM 58262 C CA  . LYS P 8 127 ? 115.529 123.697 189.181 1.00 0.00 ? 127 LYS Z CA  1 
ATOM 58263 C C   . LYS P 8 127 ? 115.429 122.291 188.603 1.00 0.00 ? 127 LYS Z C   1 
ATOM 58264 O O   . LYS P 8 127 ? 115.156 121.329 189.333 1.00 0.00 ? 127 LYS Z O   1 
ATOM 58265 C CB  . LYS P 8 127 ? 114.189 124.421 189.039 1.00 0.00 ? 127 LYS Z CB  1 
ATOM 58266 C CG  . LYS P 8 127 ? 114.083 125.711 189.842 1.00 0.00 ? 127 LYS Z CG  1 
ATOM 58267 C CD  . LYS P 8 127 ? 112.739 126.389 189.624 1.00 0.00 ? 127 LYS Z CD  1 
ATOM 58268 C CE  . LYS P 8 127 ? 112.637 127.686 190.412 1.00 0.00 ? 127 LYS Z CE  1 
ATOM 58269 N NZ  . LYS P 8 127 ? 111.339 128.377 190.184 1.00 0.00 ? 127 LYS Z NZ  1 
ATOM 58270 N N   . GLU P 8 128 ? 115.647 122.152 187.294 1.00 0.00 ? 128 GLU Z N   1 
ATOM 58271 C CA  . GLU P 8 128 ? 115.585 120.834 186.673 1.00 0.00 ? 128 GLU Z CA  1 
ATOM 58272 C C   . GLU P 8 128 ? 116.802 119.989 187.027 1.00 0.00 ? 128 GLU Z C   1 
ATOM 58273 O O   . GLU P 8 128 ? 116.693 118.762 187.133 1.00 0.00 ? 128 GLU Z O   1 
ATOM 58274 C CB  . GLU P 8 128 ? 115.472 120.968 185.153 1.00 0.00 ? 128 GLU Z CB  1 
ATOM 58275 C CG  . GLU P 8 128 ? 114.159 121.569 184.669 1.00 0.00 ? 128 GLU Z CG  1 
ATOM 58276 C CD  . GLU P 8 128 ? 112.960 120.760 185.078 1.00 0.00 ? 128 GLU Z CD  1 
ATOM 58277 O OE1 . GLU P 8 128 ? 113.063 119.557 185.115 1.00 0.00 ? 128 GLU Z OE1 1 
ATOM 58278 O OE2 . GLU P 8 128 ? 111.939 121.345 185.352 1.00 0.00 ? 128 GLU Z OE2 1 
ATOM 58279 N N   . SER P 8 129 ? 117.963 120.622 187.209 1.00 0.00 ? 129 SER Z N   1 
ATOM 58280 C CA  . SER P 8 129 ? 119.175 119.865 187.508 1.00 0.00 ? 129 SER Z CA  1 
ATOM 58281 C C   . SER P 8 129 ? 119.078 119.192 188.870 1.00 0.00 ? 129 SER Z C   1 
ATOM 58282 O O   . SER P 8 129 ? 119.649 118.117 189.082 1.00 0.00 ? 129 SER Z O   1 
ATOM 58283 C CB  . SER P 8 129 ? 120.385 120.779 187.470 1.00 0.00 ? 129 SER Z CB  1 
ATOM 58284 O OG  . SER P 8 129 ? 120.364 121.685 188.539 1.00 0.00 ? 129 SER Z OG  1 
ATOM 58285 N N   . MET P 8 130 ? 118.357 119.812 189.810 1.00 0.00 ? 130 MET Z N   1 
ATOM 58286 C CA  . MET P 8 130 ? 118.140 119.181 191.107 1.00 0.00 ? 130 MET Z CA  1 
ATOM 58287 C C   . MET P 8 130 ? 117.260 117.945 190.986 1.00 0.00 ? 130 MET Z C   1 
ATOM 58288 O O   . MET P 8 130 ? 117.379 117.018 191.796 1.00 0.00 ? 130 MET Z O   1 
ATOM 58289 C CB  . MET P 8 130 ? 117.518 120.180 192.080 1.00 0.00 ? 130 MET Z CB  1 
ATOM 58290 C CG  . MET P 8 130 ? 118.443 121.316 192.493 1.00 0.00 ? 130 MET Z CG  1 
ATOM 58291 S SD  . MET P 8 130 ? 119.991 120.728 193.208 1.00 0.00 ? 130 MET Z SD  1 
ATOM 58292 C CE  . MET P 8 130 ? 119.397 119.947 194.705 1.00 0.00 ? 130 MET Z CE  1 
ATOM 58293 N N   . LYS P 8 131 ? 116.374 117.910 189.988 1.00 0.00 ? 131 LYS Z N   1 
ATOM 58294 C CA  . LYS P 8 131 ? 115.512 116.748 189.802 1.00 0.00 ? 131 LYS Z CA  1 
ATOM 58295 C C   . LYS P 8 131 ? 116.321 115.538 189.353 1.00 0.00 ? 131 LYS Z C   1 
ATOM 58296 O O   . LYS P 8 131 ? 116.156 114.433 189.882 1.00 0.00 ? 131 LYS Z O   1 
ATOM 58297 C CB  . LYS P 8 131 ? 114.409 117.052 188.787 1.00 0.00 ? 131 LYS Z CB  1 
ATOM 58298 C CG  . LYS P 8 131 ? 113.445 115.898 188.541 1.00 0.00 ? 131 LYS Z CG  1 
ATOM 58299 C CD  . LYS P 8 131 ? 112.629 115.585 189.786 1.00 0.00 ? 131 LYS Z CD  1 
ATOM 58300 C CE  . LYS P 8 131 ? 111.594 114.505 189.513 1.00 0.00 ? 131 LYS Z CE  1 
ATOM 58301 N NZ  . LYS P 8 131 ? 110.812 114.162 190.732 1.00 0.00 ? 131 LYS Z NZ  1 
ATOM 58302 N N   . PHE P 8 132 ? 117.205 115.730 188.370 1.00 0.00 ? 132 PHE Z N   1 
ATOM 58303 C CA  . PHE P 8 132 ? 118.021 114.621 187.886 1.00 0.00 ? 132 PHE Z CA  1 
ATOM 58304 C C   . PHE P 8 132 ? 118.986 114.134 188.958 1.00 0.00 ? 132 PHE Z C   1 
ATOM 58305 O O   . PHE P 8 132 ? 119.203 112.925 189.096 1.00 0.00 ? 132 PHE Z O   1 
ATOM 58306 C CB  . PHE P 8 132 ? 118.805 115.038 186.641 1.00 0.00 ? 132 PHE Z CB  1 
ATOM 58307 C CG  . PHE P 8 132 ? 119.576 113.916 186.006 1.00 0.00 ? 132 PHE Z CG  1 
ATOM 58308 C CD1 . PHE P 8 132 ? 118.929 112.952 185.249 1.00 0.00 ? 132 PHE Z CD1 1 
ATOM 58309 C CD2 . PHE P 8 132 ? 120.951 113.824 186.166 1.00 0.00 ? 132 PHE Z CD2 1 
ATOM 58310 C CE1 . PHE P 8 132 ? 119.639 111.919 184.665 1.00 0.00 ? 132 PHE Z CE1 1 
ATOM 58311 C CE2 . PHE P 8 132 ? 121.662 112.793 185.582 1.00 0.00 ? 132 PHE Z CE2 1 
ATOM 58312 C CZ  . PHE P 8 132 ? 121.005 111.840 184.831 1.00 0.00 ? 132 PHE Z CZ  1 
ATOM 58313 N N   . LEU P 8 133 ? 119.569 115.059 189.726 1.00 0.00 ? 133 LEU Z N   1 
ATOM 58314 C CA  . LEU P 8 133 ? 120.518 114.670 190.765 1.00 0.00 ? 133 LEU Z CA  1 
ATOM 58315 C C   . LEU P 8 133 ? 119.881 113.709 191.761 1.00 0.00 ? 133 LEU Z C   1 
ATOM 58316 O O   . LEU P 8 133 ? 120.500 112.716 192.162 1.00 0.00 ? 133 LEU Z O   1 
ATOM 58317 C CB  . LEU P 8 133 ? 121.033 115.912 191.502 1.00 0.00 ? 133 LEU Z CB  1 
ATOM 58318 C CG  . LEU P 8 133 ? 122.063 115.649 192.608 1.00 0.00 ? 133 LEU Z CG  1 
ATOM 58319 C CD1 . LEU P 8 133 ? 123.296 114.988 192.007 1.00 0.00 ? 133 LEU Z CD1 1 
ATOM 58320 C CD2 . LEU P 8 133 ? 122.425 116.962 193.288 1.00 0.00 ? 133 LEU Z CD2 1 
ATOM 58321 N N   . ASP P 8 134 ? 118.640 113.982 192.167 1.00 0.00 ? 134 ASP Z N   1 
ATOM 58322 C CA  . ASP P 8 134 ? 117.974 113.136 193.151 1.00 0.00 ? 134 ASP Z CA  1 
ATOM 58323 C C   . ASP P 8 134 ? 117.657 111.754 192.598 1.00 0.00 ? 134 ASP Z C   1 
ATOM 58324 O O   . ASP P 8 134 ? 117.692 110.770 193.345 1.00 0.00 ? 134 ASP Z O   1 
ATOM 58325 C CB  . ASP P 8 134 ? 116.684 113.801 193.636 1.00 0.00 ? 134 ASP Z CB  1 
ATOM 58326 C CG  . ASP P 8 134 ? 116.937 114.978 194.568 1.00 0.00 ? 134 ASP Z CG  1 
ATOM 58327 O OD1 . ASP P 8 134 ? 118.038 115.102 195.050 1.00 0.00 ? 134 ASP Z OD1 1 
ATOM 58328 O OD2 . ASP P 8 134 ? 116.028 115.741 194.788 1.00 0.00 ? 134 ASP Z OD2 1 
ATOM 58329 N N   . GLU P 8 135 ? 117.339 111.656 191.307 1.00 0.00 ? 135 GLU Z N   1 
ATOM 58330 C CA  . GLU P 8 135 ? 117.103 110.354 190.695 1.00 0.00 ? 135 GLU Z CA  1 
ATOM 58331 C C   . GLU P 8 135 ? 118.403 109.656 190.314 1.00 0.00 ? 135 GLU Z C   1 
ATOM 58332 O O   . GLU P 8 135 ? 118.437 108.423 190.228 1.00 0.00 ? 135 GLU Z O   1 
ATOM 58333 C CB  . GLU P 8 135 ? 116.218 110.505 189.456 1.00 0.00 ? 135 GLU Z CB  1 
ATOM 58334 C CG  . GLU P 8 135 ? 114.795 110.958 189.751 1.00 0.00 ? 135 GLU Z CG  1 
ATOM 58335 C CD  . GLU P 8 135 ? 113.959 111.104 188.511 1.00 0.00 ? 135 GLU Z CD  1 
ATOM 58336 O OE1 . GLU P 8 135 ? 114.495 110.974 187.437 1.00 0.00 ? 135 GLU Z OE1 1 
ATOM 58337 O OE2 . GLU P 8 135 ? 112.782 111.345 188.638 1.00 0.00 ? 135 GLU Z OE2 1 
ATOM 58338 N N   . PHE P 8 136 ? 119.472 110.419 190.083 1.00 0.00 ? 136 PHE Z N   1 
ATOM 58339 C CA  . PHE P 8 136 ? 120.717 109.835 189.595 1.00 0.00 ? 136 PHE Z CA  1 
ATOM 58340 C C   . PHE P 8 136 ? 121.591 109.309 190.729 1.00 0.00 ? 136 PHE Z C   1 
ATOM 58341 O O   . PHE P 8 136 ? 122.542 108.561 190.474 1.00 0.00 ? 136 PHE Z O   1 
ATOM 58342 C CB  . PHE P 8 136 ? 121.502 110.869 188.786 1.00 0.00 ? 136 PHE Z CB  1 
ATOM 58343 C CG  . PHE P 8 136 ? 122.594 110.276 187.942 1.00 0.00 ? 136 PHE Z CG  1 
ATOM 58344 C CD1 . PHE P 8 136 ? 122.291 109.510 186.826 1.00 0.00 ? 136 PHE Z CD1 1 
ATOM 58345 C CD2 . PHE P 8 136 ? 123.928 110.482 188.263 1.00 0.00 ? 136 PHE Z CD2 1 
ATOM 58346 C CE1 . PHE P 8 136 ? 123.296 108.964 186.050 1.00 0.00 ? 136 PHE Z CE1 1 
ATOM 58347 C CE2 . PHE P 8 136 ? 124.934 109.939 187.488 1.00 0.00 ? 136 PHE Z CE2 1 
ATOM 58348 C CZ  . PHE P 8 136 ? 124.617 109.178 186.380 1.00 0.00 ? 136 PHE Z CZ  1 
ATOM 58349 N N   . LYS P 8 137 ? 121.292 109.679 191.972 1.00 0.00 ? 137 LYS Z N   1 
ATOM 58350 C CA  . LYS P 8 137 ? 122.154 109.320 193.086 1.00 0.00 ? 137 LYS Z CA  1 
ATOM 58351 C C   . LYS P 8 137 ? 122.002 107.841 193.436 1.00 0.00 ? 137 LYS Z C   1 
ATOM 58352 O O   . LYS P 8 137 ? 120.935 107.240 193.277 1.00 0.00 ? 137 LYS Z O   1 
ATOM 58353 C CB  . LYS P 8 137 ? 121.845 110.189 194.305 1.00 0.00 ? 137 LYS Z CB  1 
ATOM 58354 C CG  . LYS P 8 137 ? 120.470 109.952 194.915 1.00 0.00 ? 137 LYS Z CG  1 
ATOM 58355 C CD  . LYS P 8 137 ? 120.138 111.008 195.958 1.00 0.00 ? 137 LYS Z CD  1 
ATOM 58356 C CE  . LYS P 8 137 ? 118.834 110.689 196.675 1.00 0.00 ? 137 LYS Z CE  1 
ATOM 58357 N NZ  . LYS P 8 137 ? 118.894 109.382 197.384 1.00 0.00 ? 137 LYS Z NZ  1 
ATOM 58358 N N   . ILE P 8 138 ? 123.093 107.256 193.920 1.00 0.00 ? 138 ILE Z N   1 
ATOM 58359 C CA  . ILE P 8 138 ? 123.106 105.881 194.402 1.00 0.00 ? 138 ILE Z CA  1 
ATOM 58360 C C   . ILE P 8 138 ? 123.442 105.885 195.886 1.00 0.00 ? 138 ILE Z C   1 
ATOM 58361 O O   . ILE P 8 138 ? 124.483 106.401 196.309 1.00 0.00 ? 138 ILE Z O   1 
ATOM 58362 C CB  . ILE P 8 138 ? 124.125 105.020 193.631 1.00 0.00 ? 138 ILE Z CB  1 
ATOM 58363 C CG1 . ILE P 8 138 ? 123.801 105.020 192.135 1.00 0.00 ? 138 ILE Z CG1 1 
ATOM 58364 C CG2 . ILE P 8 138 ? 124.141 103.600 194.176 1.00 0.00 ? 138 ILE Z CG2 1 
ATOM 58365 C CD1 . ILE P 8 138 ? 124.850 104.344 191.283 1.00 0.00 ? 138 ILE Z CD1 1 
ATOM 58366 N N   . SER P 8 139 ? 122.546 105.307 196.682 1.00 0.00 ? 139 SER Z N   1 
ATOM 58367 C CA  . SER P 8 139 ? 122.728 105.195 198.124 1.00 0.00 ? 139 SER Z CA  1 
ATOM 58368 C C   . SER P 8 139 ? 123.567 103.960 198.430 1.00 0.00 ? 139 SER Z C   1 
ATOM 58369 O O   . SER P 8 139 ? 123.255 102.861 197.961 1.00 0.00 ? 139 SER Z O   1 
ATOM 58370 C CB  . SER P 8 139 ? 121.388 105.109 198.828 1.00 0.00 ? 139 SER Z CB  1 
ATOM 58371 O OG  . SER P 8 139 ? 121.554 104.876 200.199 1.00 0.00 ? 139 SER Z OG  1 
ATOM 58372 N N   . LYS P 8 140 ? 124.625 104.147 199.215 1.00 0.00 ? 140 LYS Z N   1 
ATOM 58373 C CA  . LYS P 8 140 ? 125.511 103.063 199.615 1.00 0.00 ? 140 LYS Z CA  1 
ATOM 58374 C C   . LYS P 8 140 ? 125.477 102.901 201.129 1.00 0.00 ? 140 LYS Z C   1 
ATOM 58375 O O   . LYS P 8 140 ? 125.194 103.855 201.859 1.00 0.00 ? 140 LYS Z O   1 
ATOM 58376 C CB  . LYS P 8 140 ? 126.941 103.323 199.136 1.00 0.00 ? 140 LYS Z CB  1 
ATOM 58377 C CG  . LYS P 8 140 ? 127.090 103.419 197.624 1.00 0.00 ? 140 LYS Z CG  1 
ATOM 58378 C CD  . LYS P 8 140 ? 126.799 102.085 196.954 1.00 0.00 ? 140 LYS Z CD  1 
ATOM 58379 C CE  . LYS P 8 140 ? 127.147 102.121 195.473 1.00 0.00 ? 140 LYS Z CE  1 
ATOM 58380 N NZ  . LYS P 8 140 ? 126.728 100.877 194.772 1.00 0.00 ? 140 LYS Z NZ  1 
ATOM 58381 N N   . THR P 8 141 ? 125.768 101.689 201.596 1.00 0.00 ? 141 THR Z N   1 
ATOM 58382 C CA  . THR P 8 141 ? 125.982 101.445 203.012 1.00 0.00 ? 141 THR Z CA  1 
ATOM 58383 C C   . THR P 8 141 ? 127.411 101.815 203.411 1.00 0.00 ? 141 THR Z C   1 
ATOM 58384 O O   . THR P 8 141 ? 128.305 101.966 202.575 1.00 0.00 ? 141 THR Z O   1 
ATOM 58385 C CB  . THR P 8 141 ? 125.699 99.975  203.371 1.00 0.00 ? 141 THR Z CB  1 
ATOM 58386 O OG1 . THR P 8 141 ? 126.587 99.122  202.637 1.00 0.00 ? 141 THR Z OG1 1 
ATOM 58387 C CG2 . THR P 8 141 ? 124.260 99.612  203.037 1.00 0.00 ? 141 THR Z CG2 1 
ATOM 58388 N N   . ASN P 8 142 ? 127.626 101.963 204.717 1.00 0.00 ? 142 ASN Z N   1 
ATOM 58389 C CA  . ASN P 8 142 ? 128.931 102.278 205.280 1.00 0.00 ? 142 ASN Z CA  1 
ATOM 58390 C C   . ASN P 8 142 ? 129.586 101.086 205.968 1.00 0.00 ? 142 ASN Z C   1 
ATOM 58391 O O   . ASN P 8 142 ? 130.424 101.282 206.855 1.00 0.00 ? 142 ASN Z O   1 
ATOM 58392 C CB  . ASN P 8 142 ? 128.813 103.440 206.249 1.00 0.00 ? 142 ASN Z CB  1 
ATOM 58393 C CG  . ASN P 8 142 ? 128.480 104.734 205.560 1.00 0.00 ? 142 ASN Z CG  1 
ATOM 58394 O OD1 . ASN P 8 142 ? 128.873 104.958 204.409 1.00 0.00 ? 142 ASN Z OD1 1 
ATOM 58395 N ND2 . ASN P 8 142 ? 127.763 105.591 206.242 1.00 0.00 ? 142 ASN Z ND2 1 
ATOM 58396 N N   . LEU P 8 143 ? 129.212 99.863  205.591 1.00 0.00 ? 143 LEU Z N   1 
ATOM 58397 C CA  . LEU P 8 143 ? 129.748 98.665  206.225 1.00 0.00 ? 143 LEU Z CA  1 
ATOM 58398 C C   . LEU P 8 143 ? 131.263 98.590  206.075 1.00 0.00 ? 143 LEU Z C   1 
ATOM 58399 O O   . LEU P 8 143 ? 131.830 99.085  205.096 1.00 0.00 ? 143 LEU Z O   1 
ATOM 58400 C CB  . LEU P 8 143 ? 129.105 97.412  205.616 1.00 0.00 ? 143 LEU Z CB  1 
ATOM 58401 C CG  . LEU P 8 143 ? 127.602 97.245  205.871 1.00 0.00 ? 143 LEU Z CG  1 
ATOM 58402 C CD1 . LEU P 8 143 ? 127.084 96.048  205.086 1.00 0.00 ? 143 LEU Z CD1 1 
ATOM 58403 C CD2 . LEU P 8 143 ? 127.356 97.069  207.362 1.00 0.00 ? 143 LEU Z CD2 1 
ATOM 58404 N N   . SER P 8 144 ? 131.916 97.966  207.057 1.00 0.00 ? 144 SER Z N   1 
ATOM 58405 C CA  . SER P 8 144 ? 133.368 97.840  207.065 1.00 0.00 ? 144 SER Z CA  1 
ATOM 58406 C C   . SER P 8 144 ? 133.897 96.988  205.919 1.00 0.00 ? 144 SER Z C   1 
ATOM 58407 O O   . SER P 8 144 ? 135.096 97.050  205.626 1.00 0.00 ? 144 SER Z O   1 
ATOM 58408 C CB  . SER P 8 144 ? 133.820 97.246  208.384 1.00 0.00 ? 144 SER Z CB  1 
ATOM 58409 O OG  . SER P 8 144 ? 133.393 95.918  208.510 1.00 0.00 ? 144 SER Z OG  1 
ATOM 58410 N N   . ASN P 8 145 ? 133.043 96.201  205.270 1.00 0.00 ? 145 ASN Z N   1 
ATOM 58411 C CA  . ASN P 8 145 ? 133.411 95.445  204.082 1.00 0.00 ? 145 ASN Z CA  1 
ATOM 58412 C C   . ASN P 8 145 ? 133.183 96.234  202.800 1.00 0.00 ? 145 ASN Z C   1 
ATOM 58413 O O   . ASN P 8 145 ? 133.441 95.713  201.709 1.00 0.00 ? 145 ASN Z O   1 
ATOM 58414 C CB  . ASN P 8 145 ? 132.648 94.133  204.037 1.00 0.00 ? 145 ASN Z CB  1 
ATOM 58415 C CG  . ASN P 8 145 ? 133.081 93.176  205.112 1.00 0.00 ? 145 ASN Z CG  1 
ATOM 58416 O OD1 . ASN P 8 145 ? 134.246 93.174  205.527 1.00 0.00 ? 145 ASN Z OD1 1 
ATOM 58417 N ND2 . ASN P 8 145 ? 132.166 92.361  205.572 1.00 0.00 ? 145 ASN Z ND2 1 
ATOM 58418 N N   . ASP P 8 146 ? 132.710 97.472  202.910 1.00 0.00 ? 146 ASP Z N   1 
ATOM 58419 C CA  . ASP P 8 146 ? 132.565 98.371  201.774 1.00 0.00 ? 146 ASP Z CA  1 
ATOM 58420 C C   . ASP P 8 146 ? 133.853 99.106  201.425 1.00 0.00 ? 146 ASP Z C   1 
ATOM 58421 O O   . ASP P 8 146 ? 133.803 100.062 200.643 1.00 0.00 ? 146 ASP Z O   1 
ATOM 58422 C CB  . ASP P 8 146 ? 131.461 99.393  202.054 1.00 0.00 ? 146 ASP Z CB  1 
ATOM 58423 C CG  . ASP P 8 146 ? 130.075 98.766  202.121 1.00 0.00 ? 146 ASP Z CG  1 
ATOM 58424 O OD1 . ASP P 8 146 ? 129.896 97.706  201.567 1.00 0.00 ? 146 ASP Z OD1 1 
ATOM 58425 O OD2 . ASP P 8 146 ? 129.209 99.349  202.727 1.00 0.00 ? 146 ASP Z OD2 1 
ATOM 58426 N N   . ARG P 8 147 ? 134.988 98.699  201.999 1.00 0.00 ? 147 ARG Z N   1 
ATOM 58427 C CA  . ARG P 8 147 ? 136.301 99.193  201.597 1.00 0.00 ? 147 ARG Z CA  1 
ATOM 58428 C C   . ARG P 8 147 ? 136.493 99.114  200.087 1.00 0.00 ? 147 ARG Z C   1 
ATOM 58429 O O   . ARG P 8 147 ? 137.244 99.906  199.510 1.00 0.00 ? 147 ARG Z O   1 
ATOM 58430 C CB  . ARG P 8 147 ? 137.402 98.397  202.284 1.00 0.00 ? 147 ARG Z CB  1 
ATOM 58431 C CG  . ARG P 8 147 ? 137.547 98.662  203.774 1.00 0.00 ? 147 ARG Z CG  1 
ATOM 58432 C CD  . ARG P 8 147 ? 138.480 97.700  204.414 1.00 0.00 ? 147 ARG Z CD  1 
ATOM 58433 N NE  . ARG P 8 147 ? 139.839 97.852  203.919 1.00 0.00 ? 147 ARG Z NE  1 
ATOM 58434 C CZ  . ARG P 8 147 ? 140.768 98.659  204.468 1.00 0.00 ? 147 ARG Z CZ  1 
ATOM 58435 N NH1 . ARG P 8 147 ? 140.469 99.379  205.527 1.00 0.00 ? 147 ARG Z NH1 1 
ATOM 58436 N NH2 . ARG P 8 147 ? 141.979 98.727  203.942 1.00 0.00 ? 147 ARG Z NH2 1 
ATOM 58437 N N   . GLU P 8 148 ? 135.818 98.160  199.441 1.00 0.00 ? 148 GLU Z N   1 
ATOM 58438 C CA  . GLU P 8 148 ? 135.780 98.141  197.983 1.00 0.00 ? 148 GLU Z CA  1 
ATOM 58439 C C   . GLU P 8 148 ? 135.351 99.493  197.427 1.00 0.00 ? 148 GLU Z C   1 
ATOM 58440 O O   . GLU P 8 148 ? 136.004 100.046 196.535 1.00 0.00 ? 148 GLU Z O   1 
ATOM 58441 C CB  . GLU P 8 148 ? 134.828 97.050  197.487 1.00 0.00 ? 148 GLU Z CB  1 
ATOM 58442 C CG  . GLU P 8 148 ? 134.730 96.941  195.972 1.00 0.00 ? 148 GLU Z CG  1 
ATOM 58443 C CD  . GLU P 8 148 ? 133.812 95.840  195.523 1.00 0.00 ? 148 GLU Z CD  1 
ATOM 58444 O OE1 . GLU P 8 148 ? 133.275 95.159  196.364 1.00 0.00 ? 148 GLU Z OE1 1 
ATOM 58445 O OE2 . GLU P 8 148 ? 133.646 95.677  194.337 1.00 0.00 ? 148 GLU Z OE2 1 
ATOM 58446 N N   . PHE P 8 149 ? 134.250 100.043 197.947 1.00 0.00 ? 149 PHE Z N   1 
ATOM 58447 C CA  . PHE P 8 149 ? 133.781 101.343 197.476 1.00 0.00 ? 149 PHE Z CA  1 
ATOM 58448 C C   . PHE P 8 149 ? 134.652 102.471 198.014 1.00 0.00 ? 149 PHE Z C   1 
ATOM 58449 O O   . PHE P 8 149 ? 134.959 103.424 197.290 1.00 0.00 ? 149 PHE Z O   1 
ATOM 58450 C CB  . PHE P 8 149 ? 132.327 101.570 197.894 1.00 0.00 ? 149 PHE Z CB  1 
ATOM 58451 C CG  . PHE P 8 149 ? 131.346 100.683 197.182 1.00 0.00 ? 149 PHE Z CG  1 
ATOM 58452 C CD1 . PHE P 8 149 ? 131.257 100.692 195.798 1.00 0.00 ? 149 PHE Z CD1 1 
ATOM 58453 C CD2 . PHE P 8 149 ? 130.510 99.837  197.895 1.00 0.00 ? 149 PHE Z CD2 1 
ATOM 58454 C CE1 . PHE P 8 149 ? 130.355 99.878  195.142 1.00 0.00 ? 149 PHE Z CE1 1 
ATOM 58455 C CE2 . PHE P 8 149 ? 129.607 99.019  197.241 1.00 0.00 ? 149 PHE Z CE2 1 
ATOM 58456 C CZ  . PHE P 8 149 ? 129.529 99.040  195.865 1.00 0.00 ? 149 PHE Z CZ  1 
ATOM 58457 N N   . LEU P 8 150 ? 135.057 102.382 199.284 1.00 0.00 ? 150 LEU Z N   1 
ATOM 58458 C CA  . LEU P 8 150 ? 135.877 103.436 199.872 1.00 0.00 ? 150 LEU Z CA  1 
ATOM 58459 C C   . LEU P 8 150 ? 137.247 103.511 199.215 1.00 0.00 ? 150 LEU Z C   1 
ATOM 58460 O O   . LEU P 8 150 ? 137.786 104.607 199.027 1.00 0.00 ? 150 LEU Z O   1 
ATOM 58461 C CB  . LEU P 8 150 ? 136.042 103.200 201.379 1.00 0.00 ? 150 LEU Z CB  1 
ATOM 58462 C CG  . LEU P 8 150 ? 134.769 103.359 202.220 1.00 0.00 ? 150 LEU Z CG  1 
ATOM 58463 C CD1 . LEU P 8 150 ? 135.041 102.897 203.646 1.00 0.00 ? 150 LEU Z CD1 1 
ATOM 58464 C CD2 . LEU P 8 150 ? 134.322 104.813 202.192 1.00 0.00 ? 150 LEU Z CD2 1 
ATOM 58465 N N   . LEU P 8 151 ? 137.831 102.362 198.863 1.00 0.00 ? 151 LEU Z N   1 
ATOM 58466 C CA  . LEU P 8 151 ? 139.067 102.371 198.088 1.00 0.00 ? 151 LEU Z CA  1 
ATOM 58467 C C   . LEU P 8 151 ? 138.849 103.015 196.725 1.00 0.00 ? 151 LEU Z C   1 
ATOM 58468 O O   . LEU P 8 151 ? 139.707 103.763 196.240 1.00 0.00 ? 151 LEU Z O   1 
ATOM 58469 C CB  . LEU P 8 151 ? 139.593 100.942 197.909 1.00 0.00 ? 151 LEU Z CB  1 
ATOM 58470 C CG  . LEU P 8 151 ? 140.178 100.286 199.166 1.00 0.00 ? 151 LEU Z CG  1 
ATOM 58471 C CD1 . LEU P 8 151 ? 140.410 98.804  198.905 1.00 0.00 ? 151 LEU Z CD1 1 
ATOM 58472 C CD2 . LEU P 8 151 ? 141.476 100.983 199.545 1.00 0.00 ? 151 LEU Z CD2 1 
ATOM 58473 N N   . GLN P 8 152 ? 137.707 102.739 196.094 1.00 0.00 ? 152 GLN Z N   1 
ATOM 58474 C CA  . GLN P 8 152 ? 137.415 103.329 194.792 1.00 0.00 ? 152 GLN Z CA  1 
ATOM 58475 C C   . GLN P 8 152 ? 137.244 104.839 194.896 1.00 0.00 ? 152 GLN Z C   1 
ATOM 58476 O O   . GLN P 8 152 ? 137.609 105.579 193.975 1.00 0.00 ? 152 GLN Z O   1 
ATOM 58477 C CB  . GLN P 8 152 ? 136.157 102.701 194.187 1.00 0.00 ? 152 GLN Z CB  1 
ATOM 58478 C CG  . GLN P 8 152 ? 136.338 101.266 193.723 1.00 0.00 ? 152 GLN Z CG  1 
ATOM 58479 C CD  . GLN P 8 152 ? 135.034 100.635 193.271 1.00 0.00 ? 152 GLN Z CD  1 
ATOM 58480 O OE1 . GLN P 8 152 ? 133.951 101.038 193.703 1.00 0.00 ? 152 GLN Z OE1 1 
ATOM 58481 N NE2 . GLN P 8 152 ? 135.132 99.639  192.398 1.00 0.00 ? 152 GLN Z NE2 1 
ATOM 58482 N N   . VAL P 8 153 ? 136.686 105.315 196.012 1.00 0.00 ? 153 VAL Z N   1 
ATOM 58483 C CA  . VAL P 8 153 ? 136.549 106.754 196.218 1.00 0.00 ? 153 VAL Z CA  1 
ATOM 58484 C C   . VAL P 8 153 ? 137.918 107.419 196.225 1.00 0.00 ? 153 VAL Z C   1 
ATOM 58485 O O   . VAL P 8 153 ? 138.140 108.429 195.544 1.00 0.00 ? 153 VAL Z O   1 
ATOM 58486 C CB  . VAL P 8 153 ? 135.830 107.042 197.549 1.00 0.00 ? 153 VAL Z CB  1 
ATOM 58487 C CG1 . VAL P 8 153 ? 135.924 108.521 197.894 1.00 0.00 ? 153 VAL Z CG1 1 
ATOM 58488 C CG2 . VAL P 8 153 ? 134.377 106.601 197.459 1.00 0.00 ? 153 VAL Z CG2 1 
ATOM 58489 N N   . ALA P 8 154 ? 138.862 106.861 196.988 1.00 0.00 ? 154 ALA Z N   1 
ATOM 58490 C CA  . ALA P 8 154 ? 140.201 107.438 197.047 1.00 0.00 ? 154 ALA Z CA  1 
ATOM 58491 C C   . ALA P 8 154 ? 140.923 107.291 195.712 1.00 0.00 ? 154 ALA Z C   1 
ATOM 58492 O O   . ALA P 8 154 ? 141.656 108.195 195.293 1.00 0.00 ? 154 ALA Z O   1 
ATOM 58493 C CB  . ALA P 8 154 ? 141.006 106.784 198.168 1.00 0.00 ? 154 ALA Z CB  1 
ATOM 58494 N N   . ARG P 8 155 ? 140.728 106.161 195.030 1.00 0.00 ? 155 ARG Z N   1 
ATOM 58495 C CA  . ARG P 8 155 ? 141.319 105.987 193.706 1.00 0.00 ? 155 ARG Z CA  1 
ATOM 58496 C C   . ARG P 8 155 ? 140.727 106.971 192.706 1.00 0.00 ? 155 ARG Z C   1 
ATOM 58497 O O   . ARG P 8 155 ? 141.301 107.209 191.639 1.00 0.00 ? 155 ARG Z O   1 
ATOM 58498 C CB  . ARG P 8 155 ? 141.102 104.567 193.204 1.00 0.00 ? 155 ARG Z CB  1 
ATOM 58499 C CG  . ARG P 8 155 ? 141.949 103.508 193.893 1.00 0.00 ? 155 ARG Z CG  1 
ATOM 58500 C CD  . ARG P 8 155 ? 141.703 102.156 193.329 1.00 0.00 ? 155 ARG Z CD  1 
ATOM 58501 N NE  . ARG P 8 155 ? 142.523 101.142 193.973 1.00 0.00 ? 155 ARG Z NE  1 
ATOM 58502 C CZ  . ARG P 8 155 ? 143.804 100.879 193.653 1.00 0.00 ? 155 ARG Z CZ  1 
ATOM 58503 N NH1 . ARG P 8 155 ? 144.397 101.559 192.697 1.00 0.00 ? 155 ARG Z NH1 1 
ATOM 58504 N NH2 . ARG P 8 155 ? 144.466 99.935  194.300 1.00 0.00 ? 155 ARG Z NH2 1 
ATOM 58505 N N   . SER P 8 156 ? 139.569 107.548 193.029 1.00 0.00 ? 156 SER Z N   1 
ATOM 58506 C CA  . SER P 8 156 ? 139.024 108.618 192.199 1.00 0.00 ? 156 SER Z CA  1 
ATOM 58507 C C   . SER P 8 156 ? 139.603 109.969 192.596 1.00 0.00 ? 156 SER Z C   1 
ATOM 58508 O O   . SER P 8 156 ? 140.109 110.717 191.750 1.00 0.00 ? 156 SER Z O   1 
ATOM 58509 C CB  . SER P 8 156 ? 137.512 108.651 192.316 1.00 0.00 ? 156 SER Z CB  1 
ATOM 58510 O OG  . SER P 8 156 ? 136.943 107.479 191.801 1.00 0.00 ? 156 SER Z OG  1 
ATOM 58511 N N   . SER P 8 157 ? 139.537 110.303 193.887 1.00 0.00 ? 157 SER Z N   1 
ATOM 58512 C CA  . SER P 8 157 ? 139.888 111.649 194.329 1.00 0.00 ? 157 SER Z CA  1 
ATOM 58513 C C   . SER P 8 157 ? 141.395 111.872 194.336 1.00 0.00 ? 157 SER Z C   1 
ATOM 58514 O O   . SER P 8 157 ? 141.872 112.913 193.868 1.00 0.00 ? 157 SER Z O   1 
ATOM 58515 C CB  . SER P 8 157 ? 139.329 111.899 195.716 1.00 0.00 ? 157 SER Z CB  1 
ATOM 58516 O OG  . SER P 8 157 ? 137.928 111.914 195.698 1.00 0.00 ? 157 SER Z OG  1 
ATOM 58517 N N   . LEU P 8 158 ? 142.161 110.913 194.858 1.00 0.00 ? 158 LEU Z N   1 
ATOM 58518 C CA  . LEU P 8 158 ? 143.614 111.050 194.892 1.00 0.00 ? 158 LEU Z CA  1 
ATOM 58519 C C   . LEU P 8 158 ? 144.219 111.022 193.492 1.00 0.00 ? 158 LEU Z C   1 
ATOM 58520 O O   . LEU P 8 158 ? 145.144 111.785 193.197 1.00 0.00 ? 158 LEU Z O   1 
ATOM 58521 C CB  . LEU P 8 158 ? 144.228 109.928 195.738 1.00 0.00 ? 158 LEU Z CB  1 
ATOM 58522 C CG  . LEU P 8 158 ? 143.924 109.986 197.241 1.00 0.00 ? 158 LEU Z CG  1 
ATOM 58523 C CD1 . LEU P 8 158 ? 144.406 108.704 197.908 1.00 0.00 ? 158 LEU Z CD1 1 
ATOM 58524 C CD2 . LEU P 8 158 ? 144.601 111.206 197.848 1.00 0.00 ? 158 LEU Z CD2 1 
ATOM 58525 N N   . LEU P 8 159 ? 143.706 110.151 192.618 1.00 0.00 ? 159 LEU Z N   1 
ATOM 58526 C CA  . LEU P 8 159 ? 144.263 110.024 191.273 1.00 0.00 ? 159 LEU Z CA  1 
ATOM 58527 C C   . LEU P 8 159 ? 144.425 111.376 190.591 1.00 0.00 ? 159 LEU Z C   1 
ATOM 58528 O O   . LEU P 8 159 ? 145.392 111.587 189.850 1.00 0.00 ? 159 LEU Z O   1 
ATOM 58529 C CB  . LEU P 8 159 ? 143.364 109.124 190.416 1.00 0.00 ? 159 LEU Z CB  1 
ATOM 58530 C CG  . LEU P 8 159 ? 143.837 108.890 188.976 1.00 0.00 ? 159 LEU Z CG  1 
ATOM 58531 C CD1 . LEU P 8 159 ? 145.194 108.198 188.991 1.00 0.00 ? 159 LEU Z CD1 1 
ATOM 58532 C CD2 . LEU P 8 159 ? 142.806 108.054 188.232 1.00 0.00 ? 159 LEU Z CD2 1 
ATOM 58533 N N   . THR P 8 160 ? 143.495 112.303 190.830 1.00 0.00 ? 160 THR Z N   1 
ATOM 58534 C CA  . THR P 8 160 ? 143.555 113.598 190.162 1.00 0.00 ? 160 THR Z CA  1 
ATOM 58535 C C   . THR P 8 160 ? 144.782 114.391 190.599 1.00 0.00 ? 160 THR Z C   1 
ATOM 58536 O O   . THR P 8 160 ? 145.441 115.035 189.774 1.00 0.00 ? 160 THR Z O   1 
ATOM 58537 C CB  . THR P 8 160 ? 142.283 114.421 190.435 1.00 0.00 ? 160 THR Z CB  1 
ATOM 58538 O OG1 . THR P 8 160 ? 141.139 113.721 189.930 1.00 0.00 ? 160 THR Z OG1 1 
ATOM 58539 C CG2 . THR P 8 160 ? 142.374 115.784 189.766 1.00 0.00 ? 160 THR Z CG2 1 
ATOM 58540 N N   . LYS P 8 161 ? 145.115 114.341 191.886 1.00 0.00 ? 161 LYS Z N   1 
ATOM 58541 C CA  . LYS P 8 161 ? 146.130 115.210 192.465 1.00 0.00 ? 161 LYS Z CA  1 
ATOM 58542 C C   . LYS P 8 161 ? 147.511 114.568 192.543 1.00 0.00 ? 161 LYS Z C   1 
ATOM 58543 O O   . LYS P 8 161 ? 148.425 115.176 193.106 1.00 0.00 ? 161 LYS Z O   1 
ATOM 58544 C CB  . LYS P 8 161 ? 145.693 115.655 193.862 1.00 0.00 ? 161 LYS Z CB  1 
ATOM 58545 C CG  . LYS P 8 161 ? 144.385 116.434 193.894 1.00 0.00 ? 161 LYS Z CG  1 
ATOM 58546 C CD  . LYS P 8 161 ? 144.537 117.795 193.231 1.00 0.00 ? 161 LYS Z CD  1 
ATOM 58547 C CE  . LYS P 8 161 ? 143.246 118.597 193.310 1.00 0.00 ? 161 LYS Z CE  1 
ATOM 58548 N NZ  . LYS P 8 161 ? 142.880 118.928 194.714 1.00 0.00 ? 161 LYS Z NZ  1 
ATOM 58549 N N   . VAL P 8 162 ? 147.691 113.364 191.998 1.00 0.00 ? 162 VAL Z N   1 
ATOM 58550 C CA  . VAL P 8 162 ? 148.957 112.656 192.149 1.00 0.00 ? 162 VAL Z CA  1 
ATOM 58551 C C   . VAL P 8 162 ? 149.510 112.265 190.787 1.00 0.00 ? 162 VAL Z C   1 
ATOM 58552 O O   . VAL P 8 162 ? 148.926 112.588 189.745 1.00 0.00 ? 162 VAL Z O   1 
ATOM 58553 C CB  . VAL P 8 162 ? 148.772 111.394 193.013 1.00 0.00 ? 162 VAL Z CB  1 
ATOM 58554 C CG1 . VAL P 8 162 ? 148.239 111.762 194.389 1.00 0.00 ? 162 VAL Z CG1 1 
ATOM 58555 C CG2 . VAL P 8 162 ? 147.834 110.422 192.313 1.00 0.00 ? 162 VAL Z CG2 1 
ATOM 58556 N N   . ASP P 8 163 ? 150.643 111.564 190.791 1.00 0.00 ? 163 ASP Z N   1 
ATOM 58557 C CA  . ASP P 8 163 ? 151.400 111.248 189.589 1.00 0.00 ? 163 ASP Z CA  1 
ATOM 58558 C C   . ASP P 8 163 ? 151.191 109.813 189.116 1.00 0.00 ? 163 ASP Z C   1 
ATOM 58559 O O   . ASP P 8 163 ? 151.969 109.334 188.284 1.00 0.00 ? 163 ASP Z O   1 
ATOM 58560 C CB  . ASP P 8 163 ? 152.891 111.490 189.832 1.00 0.00 ? 163 ASP Z CB  1 
ATOM 58561 C CG  . ASP P 8 163 ? 153.477 110.564 190.889 1.00 0.00 ? 163 ASP Z CG  1 
ATOM 58562 O OD1 . ASP P 8 163 ? 152.739 109.782 191.441 1.00 0.00 ? 163 ASP Z OD1 1 
ATOM 58563 O OD2 . ASP P 8 163 ? 154.657 110.647 191.135 1.00 0.00 ? 163 ASP Z OD2 1 
ATOM 58564 N N   . ALA P 8 164 ? 150.183 109.122 189.652 1.00 0.00 ? 164 ALA Z N   1 
ATOM 58565 C CA  . ALA P 8 164 ? 149.780 107.740 189.403 1.00 0.00 ? 164 ALA Z CA  1 
ATOM 58566 C C   . ALA P 8 164 ? 150.690 106.740 190.110 1.00 0.00 ? 164 ALA Z C   1 
ATOM 58567 O O   . ALA P 8 164 ? 150.344 105.560 190.177 1.00 0.00 ? 164 ALA Z O   1 
ATOM 58568 C CB  . ALA P 8 164 ? 149.705 107.377 187.906 1.00 0.00 ? 164 ALA Z CB  1 
ATOM 58569 N N   . ASP P 8 165 ? 151.839 107.162 190.642 1.00 0.00 ? 165 ASP Z N   1 
ATOM 58570 C CA  . ASP P 8 165 ? 152.665 106.256 191.431 1.00 0.00 ? 165 ASP Z CA  1 
ATOM 58571 C C   . ASP P 8 165 ? 152.372 106.394 192.920 1.00 0.00 ? 165 ASP Z C   1 
ATOM 58572 O O   . ASP P 8 165 ? 152.452 105.413 193.667 1.00 0.00 ? 165 ASP Z O   1 
ATOM 58573 C CB  . ASP P 8 165 ? 154.149 106.521 191.171 1.00 0.00 ? 165 ASP Z CB  1 
ATOM 58574 C CG  . ASP P 8 165 ? 154.572 106.178 189.748 1.00 0.00 ? 165 ASP Z CG  1 
ATOM 58575 O OD1 . ASP P 8 165 ? 154.243 105.109 189.293 1.00 0.00 ? 165 ASP Z OD1 1 
ATOM 58576 O OD2 . ASP P 8 165 ? 155.221 106.989 189.131 1.00 0.00 ? 165 ASP Z OD2 1 
ATOM 58577 N N   . LEU P 8 166 ? 152.033 107.604 193.364 1.00 0.00 ? 166 LEU Z N   1 
ATOM 58578 C CA  . LEU P 8 166 ? 151.480 107.818 194.696 1.00 0.00 ? 166 LEU Z CA  1 
ATOM 58579 C C   . LEU P 8 166 ? 150.023 107.390 194.813 1.00 0.00 ? 166 LEU Z C   1 
ATOM 58580 O O   . LEU P 8 166 ? 149.476 107.428 195.921 1.00 0.00 ? 166 LEU Z O   1 
ATOM 58581 C CB  . LEU P 8 166 ? 151.605 109.299 195.074 1.00 0.00 ? 166 LEU Z CB  1 
ATOM 58582 C CG  . LEU P 8 166 ? 153.034 109.811 195.292 1.00 0.00 ? 166 LEU Z CG  1 
ATOM 58583 C CD1 . LEU P 8 166 ? 153.003 111.312 195.546 1.00 0.00 ? 166 LEU Z CD1 1 
ATOM 58584 C CD2 . LEU P 8 166 ? 153.666 109.072 196.462 1.00 0.00 ? 166 LEU Z CD2 1 
ATOM 58585 N N   . THR P 8 167 ? 149.384 107.005 193.705 1.00 0.00 ? 167 THR Z N   1 
ATOM 58586 C CA  . THR P 8 167 ? 148.042 106.433 193.774 1.00 0.00 ? 167 THR Z CA  1 
ATOM 58587 C C   . THR P 8 167 ? 148.025 105.168 194.625 1.00 0.00 ? 167 THR Z C   1 
ATOM 58588 O O   . THR P 8 167 ? 147.207 105.036 195.542 1.00 0.00 ? 167 THR Z O   1 
ATOM 58589 C CB  . THR P 8 167 ? 147.500 106.118 192.368 1.00 0.00 ? 167 THR Z CB  1 
ATOM 58590 O OG1 . THR P 8 167 ? 147.363 107.334 191.622 1.00 0.00 ? 167 THR Z OG1 1 
ATOM 58591 C CG2 . THR P 8 167 ? 146.148 105.429 192.460 1.00 0.00 ? 167 THR Z CG2 1 
ATOM 58592 N N   . GLU P 8 168 ? 148.926 104.228 194.336 1.00 0.00 ? 168 GLU Z N   1 
ATOM 58593 C CA  . GLU P 8 168 ? 148.977 102.997 195.117 1.00 0.00 ? 168 GLU Z CA  1 
ATOM 58594 C C   . GLU P 8 168 ? 149.495 103.247 196.527 1.00 0.00 ? 168 GLU Z C   1 
ATOM 58595 O O   . GLU P 8 168 ? 149.163 102.498 197.453 1.00 0.00 ? 168 GLU Z O   1 
ATOM 58596 C CB  . GLU P 8 168 ? 149.853 101.961 194.408 1.00 0.00 ? 168 GLU Z CB  1 
ATOM 58597 C CG  . GLU P 8 168 ? 149.321 101.516 193.055 1.00 0.00 ? 168 GLU Z CG  1 
ATOM 58598 C CD  . GLU P 8 168 ? 147.919 100.942 193.138 1.00 0.00 ? 168 GLU Z CD  1 
ATOM 58599 O OE1 . GLU P 8 168 ? 147.640 100.178 194.086 1.00 0.00 ? 168 GLU Z OE1 1 
ATOM 58600 O OE2 . GLU P 8 168 ? 147.095 101.256 192.252 1.00 0.00 ? 168 GLU Z OE2 1 
ATOM 58601 N N   . VAL P 8 169 ? 150.307 104.288 196.711 1.00 0.00 ? 169 VAL Z N   1 
ATOM 58602 C CA  . VAL P 8 169 ? 150.847 104.586 198.035 1.00 0.00 ? 169 VAL Z CA  1 
ATOM 58603 C C   . VAL P 8 169 ? 149.779 105.222 198.917 1.00 0.00 ? 169 VAL Z C   1 
ATOM 58604 O O   . VAL P 8 169 ? 149.523 104.766 200.037 1.00 0.00 ? 169 VAL Z O   1 
ATOM 58605 C CB  . VAL P 8 169 ? 152.055 105.536 197.923 1.00 0.00 ? 169 VAL Z CB  1 
ATOM 58606 C CG1 . VAL P 8 169 ? 152.519 105.972 199.305 1.00 0.00 ? 169 VAL Z CG1 1 
ATOM 58607 C CG2 . VAL P 8 169 ? 153.183 104.852 197.166 1.00 0.00 ? 169 VAL Z CG2 1 
ATOM 58608 N N   . LEU P 8 170 ? 149.135 106.282 198.423 1.00 0.00 ? 170 LEU Z N   1 
ATOM 58609 C CA  . LEU P 8 170 ? 148.209 107.052 199.245 1.00 0.00 ? 170 LEU Z CA  1 
ATOM 58610 C C   . LEU P 8 170 ? 146.831 106.413 199.354 1.00 0.00 ? 170 LEU Z C   1 
ATOM 58611 O O   . LEU P 8 170 ? 146.084 106.748 200.279 1.00 0.00 ? 170 LEU Z O   1 
ATOM 58612 C CB  . LEU P 8 170 ? 148.067 108.468 198.674 1.00 0.00 ? 170 LEU Z CB  1 
ATOM 58613 C CG  . LEU P 8 170 ? 149.331 109.334 198.720 1.00 0.00 ? 170 LEU Z CG  1 
ATOM 58614 C CD1 . LEU P 8 170 ? 149.072 110.651 198.001 1.00 0.00 ? 170 LEU Z CD1 1 
ATOM 58615 C CD2 . LEU P 8 170 ? 149.730 109.572 200.169 1.00 0.00 ? 170 LEU Z CD2 1 
ATOM 58616 N N   . THR P 8 171 ? 146.474 105.511 198.436 1.00 0.00 ? 171 THR Z N   1 
ATOM 58617 C CA  . THR P 8 171 ? 145.160 104.873 198.503 1.00 0.00 ? 171 THR Z CA  1 
ATOM 58618 C C   . THR P 8 171 ? 144.922 104.162 199.831 1.00 0.00 ? 171 THR Z C   1 
ATOM 58619 O O   . THR P 8 171 ? 143.933 104.484 200.514 1.00 0.00 ? 171 THR Z O   1 
ATOM 58620 C CB  . THR P 8 171 ? 144.983 103.866 197.350 1.00 0.00 ? 171 THR Z CB  1 
ATOM 58621 O OG1 . THR P 8 171 ? 145.019 104.560 196.097 1.00 0.00 ? 171 THR Z OG1 1 
ATOM 58622 C CG2 . THR P 8 171 ? 143.657 103.132 197.481 1.00 0.00 ? 171 THR Z CG2 1 
ATOM 58623 N N   . PRO P 8 172 ? 145.755 103.204 200.261 1.00 0.00 ? 172 PRO Z N   1 
ATOM 58624 C CA  . PRO P 8 172 ? 145.501 102.585 201.571 1.00 0.00 ? 172 PRO Z CA  1 
ATOM 58625 C C   . PRO P 8 172 ? 145.791 103.510 202.739 1.00 0.00 ? 172 PRO Z C   1 
ATOM 58626 O O   . PRO P 8 172 ? 145.235 103.307 203.825 1.00 0.00 ? 172 PRO Z O   1 
ATOM 58627 C CB  . PRO P 8 172 ? 146.434 101.366 201.571 1.00 0.00 ? 172 PRO Z CB  1 
ATOM 58628 C CG  . PRO P 8 172 ? 147.556 101.770 200.699 1.00 0.00 ? 172 PRO Z CG  1 
ATOM 58629 C CD  . PRO P 8 172 ? 146.941 102.600 199.605 1.00 0.00 ? 172 PRO Z CD  1 
ATOM 58630 N N   . ILE P 8 173 ? 146.643 104.520 202.549 1.00 0.00 ? 173 ILE Z N   1 
ATOM 58631 C CA  . ILE P 8 173 ? 146.967 105.437 203.637 1.00 0.00 ? 173 ILE Z CA  1 
ATOM 58632 C C   . ILE P 8 173 ? 145.743 106.258 204.028 1.00 0.00 ? 173 ILE Z C   1 
ATOM 58633 O O   . ILE P 8 173 ? 145.394 106.356 205.210 1.00 0.00 ? 173 ILE Z O   1 
ATOM 58634 C CB  . ILE P 8 173 ? 148.118 106.381 203.241 1.00 0.00 ? 173 ILE Z CB  1 
ATOM 58635 C CG1 . ILE P 8 173 ? 149.429 105.601 203.116 1.00 0.00 ? 173 ILE Z CG1 1 
ATOM 58636 C CG2 . ILE P 8 173 ? 148.259 107.505 204.257 1.00 0.00 ? 173 ILE Z CG2 1 
ATOM 58637 C CD1 . ILE P 8 173 ? 150.555 106.395 202.493 1.00 0.00 ? 173 ILE Z CD1 1 
ATOM 58638 N N   . VAL P 8 174 ? 145.074 106.859 203.041 1.00 0.00 ? 174 VAL Z N   1 
ATOM 58639 C CA  . VAL P 8 174 ? 143.879 107.647 203.326 1.00 0.00 ? 174 VAL Z CA  1 
ATOM 58640 C C   . VAL P 8 174 ? 142.730 106.750 203.762 1.00 0.00 ? 174 VAL Z C   1 
ATOM 58641 O O   . VAL P 8 174 ? 142.031 107.050 204.737 1.00 0.00 ? 174 VAL Z O   1 
ATOM 58642 C CB  . VAL P 8 174 ? 143.456 108.453 202.083 1.00 0.00 ? 174 VAL Z CB  1 
ATOM 58643 C CG1 . VAL P 8 174 ? 142.108 109.120 202.313 1.00 0.00 ? 174 VAL Z CG1 1 
ATOM 58644 C CG2 . VAL P 8 174 ? 144.520 109.488 201.751 1.00 0.00 ? 174 VAL Z CG2 1 
ATOM 58645 N N   . THR P 8 175 ? 142.521 105.633 203.061 1.00 0.00 ? 175 THR Z N   1 
ATOM 58646 C CA  . THR P 8 175 ? 141.397 104.758 203.377 1.00 0.00 ? 175 THR Z CA  1 
ATOM 58647 C C   . THR P 8 175 ? 141.395 104.346 204.844 1.00 0.00 ? 175 THR Z C   1 
ATOM 58648 O O   . THR P 8 175 ? 140.359 104.444 205.512 1.00 0.00 ? 175 THR Z O   1 
ATOM 58649 C CB  . THR P 8 175 ? 141.414 103.499 202.490 1.00 0.00 ? 175 THR Z CB  1 
ATOM 58650 O OG1 . THR P 8 175 ? 141.317 103.880 201.112 1.00 0.00 ? 175 THR Z OG1 1 
ATOM 58651 C CG2 . THR P 8 175 ? 140.251 102.583 202.842 1.00 0.00 ? 175 THR Z CG2 1 
ATOM 58652 N N   . ASP P 8 176 ? 142.540 103.898 205.365 1.00 0.00 ? 176 ASP Z N   1 
ATOM 58653 C CA  . ASP P 8 176 ? 142.596 103.470 206.759 1.00 0.00 ? 176 ASP Z CA  1 
ATOM 58654 C C   . ASP P 8 176 ? 142.514 104.656 207.713 1.00 0.00 ? 176 ASP Z C   1 
ATOM 58655 O O   . ASP P 8 176 ? 141.876 104.566 208.767 1.00 0.00 ? 176 ASP Z O   1 
ATOM 58656 C CB  . ASP P 8 176 ? 143.883 102.685 207.026 1.00 0.00 ? 176 ASP Z CB  1 
ATOM 58657 C CG  . ASP P 8 176 ? 143.900 101.324 206.344 1.00 0.00 ? 176 ASP Z CG  1 
ATOM 58658 O OD1 . ASP P 8 176 ? 142.857 100.877 205.929 1.00 0.00 ? 176 ASP Z OD1 1 
ATOM 58659 O OD2 . ASP P 8 176 ? 144.954 100.745 206.244 1.00 0.00 ? 176 ASP Z OD2 1 
ATOM 58660 N N   . ALA P 8 177 ? 143.147 105.776 207.360 1.00 0.00 ? 177 ALA Z N   1 
ATOM 58661 C CA  . ALA P 8 177 ? 143.064 106.965 208.203 1.00 0.00 ? 177 ALA Z CA  1 
ATOM 58662 C C   . ALA P 8 177 ? 141.621 107.415 208.393 1.00 0.00 ? 177 ALA Z C   1 
ATOM 58663 O O   . ALA P 8 177 ? 141.245 107.873 209.479 1.00 0.00 ? 177 ALA Z O   1 
ATOM 58664 C CB  . ALA P 8 177 ? 143.902 108.093 207.602 1.00 0.00 ? 177 ALA Z CB  1 
ATOM 58665 N N   . VAL P 8 178 ? 140.798 107.293 207.351 1.00 0.00 ? 178 VAL Z N   1 
ATOM 58666 C CA  . VAL P 8 178 ? 139.409 107.729 207.449 1.00 0.00 ? 178 VAL Z CA  1 
ATOM 58667 C C   . VAL P 8 178 ? 138.619 106.804 208.368 1.00 0.00 ? 178 VAL Z C   1 
ATOM 58668 O O   . VAL P 8 178 ? 137.878 107.259 209.248 1.00 0.00 ? 178 VAL Z O   1 
ATOM 58669 C CB  . VAL P 8 178 ? 138.753 107.752 206.056 1.00 0.00 ? 178 VAL Z CB  1 
ATOM 58670 C CG1 . VAL P 8 178 ? 137.254 107.980 206.178 1.00 0.00 ? 178 VAL Z CG1 1 
ATOM 58671 C CG2 . VAL P 8 178 ? 139.395 108.832 205.199 1.00 0.00 ? 178 VAL Z CG2 1 
ATOM 58672 N N   . LEU P 8 179 ? 138.768 105.490 208.187 1.00 0.00 ? 179 LEU Z N   1 
ATOM 58673 C CA  . LEU P 8 179 ? 138.031 104.545 209.020 1.00 0.00 ? 179 LEU Z CA  1 
ATOM 58674 C C   . LEU P 8 179 ? 138.434 104.633 210.487 1.00 0.00 ? 179 LEU Z C   1 
ATOM 58675 O O   . LEU P 8 179 ? 137.688 104.169 211.357 1.00 0.00 ? 179 LEU Z O   1 
ATOM 58676 C CB  . LEU P 8 179 ? 138.254 103.115 208.514 1.00 0.00 ? 179 LEU Z CB  1 
ATOM 58677 C CG  . LEU P 8 179 ? 137.613 102.780 207.161 1.00 0.00 ? 179 LEU Z CG  1 
ATOM 58678 C CD1 . LEU P 8 179 ? 138.039 101.383 206.728 1.00 0.00 ? 179 LEU Z CD1 1 
ATOM 58679 C CD2 . LEU P 8 179 ? 136.099 102.879 207.278 1.00 0.00 ? 179 LEU Z CD2 1 
ATOM 58680 N N   . SER P 8 180 ? 139.598 105.213 210.786 1.00 0.00 ? 180 SER Z N   1 
ATOM 58681 C CA  . SER P 8 180 ? 139.991 105.377 212.183 1.00 0.00 ? 180 SER Z CA  1 
ATOM 58682 C C   . SER P 8 180 ? 139.142 106.436 212.871 1.00 0.00 ? 180 SER Z C   1 
ATOM 58683 O O   . SER P 8 180 ? 139.049 106.466 214.104 1.00 0.00 ? 180 SER Z O   1 
ATOM 58684 C CB  . SER P 8 180 ? 141.457 105.756 212.273 1.00 0.00 ? 180 SER Z CB  1 
ATOM 58685 O OG  . SER P 8 180 ? 141.656 107.089 211.890 1.00 0.00 ? 180 SER Z OG  1 
ATOM 58686 N N   . VAL P 8 181 ? 138.511 107.314 212.089 1.00 0.00 ? 181 VAL Z N   1 
ATOM 58687 C CA  . VAL P 8 181 ? 137.767 108.429 212.665 1.00 0.00 ? 181 VAL Z CA  1 
ATOM 58688 C C   . VAL P 8 181 ? 136.277 108.128 212.765 1.00 0.00 ? 181 VAL Z C   1 
ATOM 58689 O O   . VAL P 8 181 ? 135.681 108.324 213.833 1.00 0.00 ? 181 VAL Z O   1 
ATOM 58690 C CB  . VAL P 8 181 ? 137.970 109.696 211.814 1.00 0.00 ? 181 VAL Z CB  1 
ATOM 58691 C CG1 . VAL P 8 181 ? 137.098 110.830 212.331 1.00 0.00 ? 181 VAL Z CG1 1 
ATOM 58692 C CG2 . VAL P 8 181 ? 139.438 110.096 211.823 1.00 0.00 ? 181 VAL Z CG2 1 
ATOM 58693 N N   . TYR P 8 182 ? 135.660 107.631 211.695 1.00 0.00 ? 182 TYR Z N   1 
ATOM 58694 C CA  . TYR P 8 182 ? 134.216 107.433 211.641 1.00 0.00 ? 182 TYR Z CA  1 
ATOM 58695 C C   . TYR P 8 182 ? 133.882 106.000 212.039 1.00 0.00 ? 182 TYR Z C   1 
ATOM 58696 O O   . TYR P 8 182 ? 134.157 105.057 211.288 1.00 0.00 ? 182 TYR Z O   1 
ATOM 58697 C CB  . TYR P 8 182 ? 133.673 107.747 210.245 1.00 0.00 ? 182 TYR Z CB  1 
ATOM 58698 C CG  . TYR P 8 182 ? 132.172 107.601 210.127 1.00 0.00 ? 182 TYR Z CG  1 
ATOM 58699 C CD1 . TYR P 8 182 ? 131.337 108.600 210.606 1.00 0.00 ? 182 TYR Z CD1 1 
ATOM 58700 C CD2 . TYR P 8 182 ? 131.629 106.467 209.539 1.00 0.00 ? 182 TYR Z CD2 1 
ATOM 58701 C CE1 . TYR P 8 182 ? 129.966 108.467 210.498 1.00 0.00 ? 182 TYR Z CE1 1 
ATOM 58702 C CE2 . TYR P 8 182 ? 130.259 106.334 209.431 1.00 0.00 ? 182 TYR Z CE2 1 
ATOM 58703 C CZ  . TYR P 8 182 ? 129.429 107.328 209.908 1.00 0.00 ? 182 TYR Z CZ  1 
ATOM 58704 O OH  . TYR P 8 182 ? 128.064 107.194 209.801 1.00 0.00 ? 182 TYR Z OH  1 
ATOM 58705 N N   . ASP P 8 183 ? 133.281 105.842 213.214 1.00 0.00 ? 183 ASP Z N   1 
ATOM 58706 C CA  . ASP P 8 183 ? 132.800 104.546 213.660 1.00 0.00 ? 183 ASP Z CA  1 
ATOM 58707 C C   . ASP P 8 183 ? 131.601 104.123 212.814 1.00 0.00 ? 183 ASP Z C   1 
ATOM 58708 O O   . ASP P 8 183 ? 130.824 104.954 212.335 1.00 0.00 ? 183 ASP Z O   1 
ATOM 58709 C CB  . ASP P 8 183 ? 132.413 104.589 215.140 1.00 0.00 ? 183 ASP Z CB  1 
ATOM 58710 C CG  . ASP P 8 183 ? 133.619 104.634 216.067 1.00 0.00 ? 183 ASP Z CG  1 
ATOM 58711 O OD1 . ASP P 8 183 ? 134.707 104.374 215.609 1.00 0.00 ? 183 ASP Z OD1 1 
ATOM 58712 O OD2 . ASP P 8 183 ? 133.443 104.931 217.225 1.00 0.00 ? 183 ASP Z OD2 1 
ATOM 58713 N N   . ALA P 8 184 ? 131.447 102.814 212.632 1.00 0.00 ? 184 ALA Z N   1 
ATOM 58714 C CA  . ALA P 8 184 ? 130.358 102.292 211.816 1.00 0.00 ? 184 ALA Z CA  1 
ATOM 58715 C C   . ALA P 8 184 ? 129.078 102.345 212.640 1.00 0.00 ? 184 ALA Z C   1 
ATOM 58716 O O   . ALA P 8 184 ? 128.587 101.312 213.112 1.00 0.00 ? 184 ALA Z O   1 
ATOM 58717 C CB  . ALA P 8 184 ? 130.662 100.869 211.352 1.00 0.00 ? 184 ALA Z CB  1 
ATOM 58718 N N   . GLN P 8 185 ? 128.530 103.552 212.775 1.00 0.00 ? 185 GLN Z N   1 
ATOM 58719 C CA  . GLN P 8 185 ? 127.366 103.866 213.596 1.00 0.00 ? 185 GLN Z CA  1 
ATOM 58720 C C   . GLN P 8 185 ? 127.153 105.373 213.542 1.00 0.00 ? 185 GLN Z C   1 
ATOM 58721 O O   . GLN P 8 185 ? 127.851 106.068 212.796 1.00 0.00 ? 185 GLN Z O   1 
ATOM 58722 C CB  . GLN P 8 185 ? 127.556 103.395 215.041 1.00 0.00 ? 185 GLN Z CB  1 
ATOM 58723 C CG  . GLN P 8 185 ? 128.696 104.081 215.774 1.00 0.00 ? 185 GLN Z CG  1 
ATOM 58724 C CD  . GLN P 8 185 ? 128.888 103.540 217.178 1.00 0.00 ? 185 GLN Z CD  1 
ATOM 58725 O OE1 . GLN P 8 185 ? 128.081 102.744 217.668 1.00 0.00 ? 185 GLN Z OE1 1 
ATOM 58726 N NE2 . GLN P 8 185 ? 129.960 103.969 217.835 1.00 0.00 ? 185 GLN Z NE2 1 
ATOM 58727 N N   . ALA P 8 186 ? 126.205 105.898 214.313 1.00 0.00 ? 186 ALA Z N   1 
ATOM 58728 C CA  . ALA P 8 186 ? 126.043 107.341 214.443 1.00 0.00 ? 186 ALA Z CA  1 
ATOM 58729 C C   . ALA P 8 186 ? 127.110 107.852 215.402 1.00 0.00 ? 186 ALA Z C   1 
ATOM 58730 O O   . ALA P 8 186 ? 126.930 107.811 216.623 1.00 0.00 ? 186 ALA Z O   1 
ATOM 58731 C CB  . ALA P 8 186 ? 124.640 107.690 214.936 1.00 0.00 ? 186 ALA Z CB  1 
ATOM 58732 N N   . ASP P 8 187 ? 128.221 108.335 214.845 1.00 0.00 ? 187 ASP Z N   1 
ATOM 58733 C CA  . ASP P 8 187 ? 129.363 108.757 215.646 1.00 0.00 ? 187 ASP Z CA  1 
ATOM 58734 C C   . ASP P 8 187 ? 129.670 110.225 215.382 1.00 0.00 ? 187 ASP Z C   1 
ATOM 58735 O O   . ASP P 8 187 ? 129.046 111.116 215.970 1.00 0.00 ? 187 ASP Z O   1 
ATOM 58736 C CB  . ASP P 8 187 ? 130.593 107.901 215.335 1.00 0.00 ? 187 ASP Z CB  1 
ATOM 58737 C CG  . ASP P 8 187 ? 131.798 108.262 216.193 1.00 0.00 ? 187 ASP Z CG  1 
ATOM 58738 O OD1 . ASP P 8 187 ? 131.608 108.842 217.236 1.00 0.00 ? 187 ASP Z OD1 1 
ATOM 58739 O OD2 . ASP P 8 187 ? 132.897 107.952 215.799 1.00 0.00 ? 187 ASP Z OD2 1 
ATOM 58740 N N   . ASN P 8 188 ? 130.616 110.472 214.478 1.00 0.00 ? 188 ASN Z N   1 
ATOM 58741 C CA  . ASN P 8 188 ? 131.025 111.798 214.027 1.00 0.00 ? 188 ASN Z CA  1 
ATOM 58742 C C   . ASN P 8 188 ? 132.242 111.624 213.125 1.00 0.00 ? 188 ASN Z C   1 
ATOM 58743 O O   . ASN P 8 188 ? 132.770 110.517 212.969 1.00 0.00 ? 188 ASN Z O   1 
ATOM 58744 C CB  . ASN P 8 188 ? 131.327 112.717 215.196 1.00 0.00 ? 188 ASN Z CB  1 
ATOM 58745 C CG  . ASN P 8 188 ? 132.424 112.190 216.078 1.00 0.00 ? 188 ASN Z CG  1 
ATOM 58746 O OD1 . ASN P 8 188 ? 133.583 112.094 215.658 1.00 0.00 ? 188 ASN Z OD1 1 
ATOM 58747 N ND2 . ASN P 8 188 ? 132.082 111.847 217.294 1.00 0.00 ? 188 ASN Z ND2 1 
ATOM 58748 N N   . LEU P 8 189 ? 132.682 112.730 212.532 1.00 0.00 ? 189 LEU Z N   1 
ATOM 58749 C CA  . LEU P 8 189 ? 133.916 112.753 211.757 1.00 0.00 ? 189 LEU Z CA  1 
ATOM 58750 C C   . LEU P 8 189 ? 134.550 114.129 211.873 1.00 0.00 ? 189 LEU Z C   1 
ATOM 58751 O O   . LEU P 8 189 ? 133.905 115.139 211.578 1.00 0.00 ? 189 LEU Z O   1 
ATOM 58752 C CB  . LEU P 8 189 ? 133.641 112.419 210.285 1.00 0.00 ? 189 LEU Z CB  1 
ATOM 58753 C CG  . LEU P 8 189 ? 134.882 112.237 209.401 1.00 0.00 ? 189 LEU Z CG  1 
ATOM 58754 C CD1 . LEU P 8 189 ? 134.543 111.322 208.232 1.00 0.00 ? 189 LEU Z CD1 1 
ATOM 58755 C CD2 . LEU P 8 189 ? 135.361 113.596 208.912 1.00 0.00 ? 189 LEU Z CD2 1 
ATOM 58756 N N   . ASP P 8 190 ? 135.812 114.166 212.301 1.00 0.00 ? 190 ASP Z N   1 
ATOM 58757 C CA  . ASP P 8 190 ? 136.540 115.412 212.503 1.00 0.00 ? 190 ASP Z CA  1 
ATOM 58758 C C   . ASP P 8 190 ? 137.934 115.263 211.915 1.00 0.00 ? 190 ASP Z C   1 
ATOM 58759 O O   . ASP P 8 190 ? 138.719 114.428 212.378 1.00 0.00 ? 190 ASP Z O   1 
ATOM 58760 C CB  . ASP P 8 190 ? 136.626 115.770 213.989 1.00 0.00 ? 190 ASP Z CB  1 
ATOM 58761 C CG  . ASP P 8 190 ? 137.295 117.114 214.237 1.00 0.00 ? 190 ASP Z CG  1 
ATOM 58762 O OD1 . ASP P 8 190 ? 137.800 117.687 213.300 1.00 0.00 ? 190 ASP Z OD1 1 
ATOM 58763 O OD2 . ASP P 8 190 ? 137.296 117.556 215.361 1.00 0.00 ? 190 ASP Z OD2 1 
ATOM 58764 N N   . LEU P 8 191 ? 138.238 116.068 210.896 1.00 0.00 ? 191 LEU Z N   1 
ATOM 58765 C CA  . LEU P 8 191 ? 139.518 115.985 210.208 1.00 0.00 ? 191 LEU Z CA  1 
ATOM 58766 C C   . LEU P 8 191 ? 140.687 116.458 211.062 1.00 0.00 ? 191 LEU Z C   1 
ATOM 58767 O O   . LEU P 8 191 ? 141.840 116.223 210.688 1.00 0.00 ? 191 LEU Z O   1 
ATOM 58768 C CB  . LEU P 8 191 ? 139.464 116.814 208.918 1.00 0.00 ? 191 LEU Z CB  1 
ATOM 58769 C CG  . LEU P 8 191 ? 138.480 116.320 207.850 1.00 0.00 ? 191 LEU Z CG  1 
ATOM 58770 C CD1 . LEU P 8 191 ? 138.444 117.311 206.695 1.00 0.00 ? 191 LEU Z CD1 1 
ATOM 58771 C CD2 . LEU P 8 191 ? 138.900 114.938 207.372 1.00 0.00 ? 191 LEU Z CD2 1 
ATOM 58772 N N   . HIS P 8 192 ? 140.420 117.118 212.191 1.00 0.00 ? 192 HIS Z N   1 
ATOM 58773 C CA  . HIS P 8 192 ? 141.475 117.383 213.163 1.00 0.00 ? 192 HIS Z CA  1 
ATOM 58774 C C   . HIS P 8 192 ? 141.865 116.138 213.946 1.00 0.00 ? 192 HIS Z C   1 
ATOM 58775 O O   . HIS P 8 192 ? 142.869 116.161 214.666 1.00 0.00 ? 192 HIS Z O   1 
ATOM 58776 C CB  . HIS P 8 192 ? 141.039 118.482 214.138 1.00 0.00 ? 192 HIS Z CB  1 
ATOM 58777 C CG  . HIS P 8 192 ? 140.909 119.832 213.504 1.00 0.00 ? 192 HIS Z CG  1 
ATOM 58778 N ND1 . HIS P 8 192 ? 142.000 120.561 213.077 1.00 0.00 ? 192 HIS Z ND1 1 
ATOM 58779 C CD2 . HIS P 8 192 ? 139.820 120.585 213.225 1.00 0.00 ? 192 HIS Z CD2 1 
ATOM 58780 C CE1 . HIS P 8 192 ? 141.585 121.706 212.561 1.00 0.00 ? 192 HIS Z CE1 1 
ATOM 58781 N NE2 . HIS P 8 192 ? 140.268 121.744 212.640 1.00 0.00 ? 192 HIS Z NE2 1 
ATOM 58782 N N   . MET P 8 193 ? 141.098 115.053 213.824 1.00 0.00 ? 193 MET Z N   1 
ATOM 58783 C CA  . MET P 8 193 ? 141.496 113.781 214.414 1.00 0.00 ? 193 MET Z CA  1 
ATOM 58784 C C   . MET P 8 193 ? 142.578 113.071 213.610 1.00 0.00 ? 193 MET Z C   1 
ATOM 58785 O O   . MET P 8 193 ? 143.120 112.069 214.087 1.00 0.00 ? 193 MET Z O   1 
ATOM 58786 C CB  . MET P 8 193 ? 140.276 112.875 214.562 1.00 0.00 ? 193 MET Z CB  1 
ATOM 58787 C CG  . MET P 8 193 ? 139.253 113.360 215.580 1.00 0.00 ? 193 MET Z CG  1 
ATOM 58788 S SD  . MET P 8 193 ? 137.725 112.402 215.541 1.00 0.00 ? 193 MET Z SD  1 
ATOM 58789 C CE  . MET P 8 193 ? 138.294 110.832 216.188 1.00 0.00 ? 193 MET Z CE  1 
ATOM 58790 N N   . VAL P 8 194 ? 142.901 113.557 212.416 1.00 0.00 ? 194 VAL Z N   1 
ATOM 58791 C CA  . VAL P 8 194 ? 143.975 113.006 211.598 1.00 0.00 ? 194 VAL Z CA  1 
ATOM 58792 C C   . VAL P 8 194 ? 145.045 114.079 211.463 1.00 0.00 ? 194 VAL Z C   1 
ATOM 58793 O O   . VAL P 8 194 ? 144.789 115.165 210.931 1.00 0.00 ? 194 VAL Z O   1 
ATOM 58794 C CB  . VAL P 8 194 ? 143.462 112.587 210.208 1.00 0.00 ? 194 VAL Z CB  1 
ATOM 58795 C CG1 . VAL P 8 194 ? 144.585 111.968 209.390 1.00 0.00 ? 194 VAL Z CG1 1 
ATOM 58796 C CG2 . VAL P 8 194 ? 142.302 111.613 210.356 1.00 0.00 ? 194 VAL Z CG2 1 
ATOM 58797 N N   . GLU P 8 195 ? 146.248 113.779 211.941 1.00 0.00 ? 195 GLU Z N   1 
ATOM 58798 C CA  . GLU P 8 195 ? 147.357 114.723 211.894 1.00 0.00 ? 195 GLU Z CA  1 
ATOM 58799 C C   . GLU P 8 195 ? 148.111 114.595 210.578 1.00 0.00 ? 195 GLU Z C   1 
ATOM 58800 O O   . GLU P 8 195 ? 148.338 113.488 210.079 1.00 0.00 ? 195 GLU Z O   1 
ATOM 58801 C CB  . GLU P 8 195 ? 148.311 114.491 213.068 1.00 0.00 ? 195 GLU Z CB  1 
ATOM 58802 C CG  . GLU P 8 195 ? 149.467 115.480 213.143 1.00 0.00 ? 195 GLU Z CG  1 
ATOM 58803 C CD  . GLU P 8 195 ? 149.027 116.865 213.524 1.00 0.00 ? 195 GLU Z CD  1 
ATOM 58804 O OE1 . GLU P 8 195 ? 147.967 116.999 214.086 1.00 0.00 ? 195 GLU Z OE1 1 
ATOM 58805 O OE2 . GLU P 8 195 ? 149.754 117.793 213.253 1.00 0.00 ? 195 GLU Z OE2 1 
ATOM 58806 N N   . ILE P 8 196 ? 148.499 115.737 210.020 1.00 0.00 ? 196 ILE Z N   1 
ATOM 58807 C CA  . ILE P 8 196 ? 149.286 115.796 208.796 1.00 0.00 ? 196 ILE Z CA  1 
ATOM 58808 C C   . ILE P 8 196 ? 150.707 116.184 209.180 1.00 0.00 ? 196 ILE Z C   1 
ATOM 58809 O O   . ILE P 8 196 ? 150.967 117.330 209.563 1.00 0.00 ? 196 ILE Z O   1 
ATOM 58810 C CB  . ILE P 8 196 ? 148.706 116.808 207.789 1.00 0.00 ? 196 ILE Z CB  1 
ATOM 58811 C CG1 . ILE P 8 196 ? 147.228 116.514 207.528 1.00 0.00 ? 196 ILE Z CG1 1 
ATOM 58812 C CG2 . ILE P 8 196 ? 149.498 116.777 206.490 1.00 0.00 ? 196 ILE Z CG2 1 
ATOM 58813 C CD1 . ILE P 8 196 ? 146.967 115.126 206.987 1.00 0.00 ? 196 ILE Z CD1 1 
ATOM 58814 N N   . MET P 8 197 ? 151.629 115.232 209.083 1.00 0.00 ? 197 MET Z N   1 
ATOM 58815 C CA  . MET P 8 197 ? 153.029 115.450 209.417 1.00 0.00 ? 197 MET Z CA  1 
ATOM 58816 C C   . MET P 8 197 ? 153.872 115.421 208.150 1.00 0.00 ? 197 MET Z C   1 
ATOM 58817 O O   . MET P 8 197 ? 153.628 114.614 207.249 1.00 0.00 ? 197 MET Z O   1 
ATOM 58818 C CB  . MET P 8 197 ? 153.512 114.400 210.416 1.00 0.00 ? 197 MET Z CB  1 
ATOM 58819 C CG  . MET P 8 197 ? 154.961 114.566 210.852 1.00 0.00 ? 197 MET Z CG  1 
ATOM 58820 S SD  . MET P 8 197 ? 155.220 116.042 211.855 1.00 0.00 ? 197 MET Z SD  1 
ATOM 58821 C CE  . MET P 8 197 ? 154.428 115.553 213.385 1.00 0.00 ? 197 MET Z CE  1 
ATOM 58822 N N   . GLN P 8 198 ? 154.866 116.305 208.087 1.00 0.00 ? 198 GLN Z N   1 
ATOM 58823 C CA  . GLN P 8 198 ? 155.775 116.369 206.952 1.00 0.00 ? 198 GLN Z CA  1 
ATOM 58824 C C   . GLN P 8 198 ? 157.208 116.208 207.438 1.00 0.00 ? 198 GLN Z C   1 
ATOM 58825 O O   . GLN P 8 198 ? 157.560 116.635 208.541 1.00 0.00 ? 198 GLN Z O   1 
ATOM 58826 C CB  . GLN P 8 198 ? 155.613 117.691 206.196 1.00 0.00 ? 198 GLN Z CB  1 
ATOM 58827 C CG  . GLN P 8 198 ? 154.247 117.880 205.559 1.00 0.00 ? 198 GLN Z CG  1 
ATOM 58828 C CD  . GLN P 8 198 ? 154.129 119.203 204.825 1.00 0.00 ? 198 GLN Z CD  1 
ATOM 58829 O OE1 . GLN P 8 198 ? 154.396 119.288 203.623 1.00 0.00 ? 198 GLN Z OE1 1 
ATOM 58830 N NE2 . GLN P 8 198 ? 153.728 120.244 205.545 1.00 0.00 ? 198 GLN Z NE2 1 
ATOM 58831 N N   . MET P 8 199 ? 158.030 115.580 206.600 1.00 0.00 ? 199 MET Z N   1 
ATOM 58832 C CA  . MET P 8 199 ? 159.448 115.429 206.889 1.00 0.00 ? 199 MET Z CA  1 
ATOM 58833 C C   . MET P 8 199 ? 160.193 115.154 205.592 1.00 0.00 ? 199 MET Z C   1 
ATOM 58834 O O   . MET P 8 199 ? 159.595 114.819 204.567 1.00 0.00 ? 199 MET Z O   1 
ATOM 58835 C CB  . MET P 8 199 ? 159.679 114.307 207.900 1.00 0.00 ? 199 MET Z CB  1 
ATOM 58836 C CG  . MET P 8 199 ? 159.319 112.918 207.392 1.00 0.00 ? 199 MET Z CG  1 
ATOM 58837 S SD  . MET P 8 199 ? 159.654 111.625 208.605 1.00 0.00 ? 199 MET Z SD  1 
ATOM 58838 C CE  . MET P 8 199 ? 161.445 111.604 208.589 1.00 0.00 ? 199 MET Z CE  1 
ATOM 58839 N N   . GLN P 8 200 ? 161.514 115.302 205.652 1.00 0.00 ? 200 GLN Z N   1 
ATOM 58840 C CA  . GLN P 8 200 ? 162.389 115.061 204.517 1.00 0.00 ? 200 GLN Z CA  1 
ATOM 58841 C C   . GLN P 8 200 ? 163.198 113.781 204.728 1.00 0.00 ? 200 GLN Z C   1 
ATOM 58842 O O   . GLN P 8 200 ? 162.907 112.965 205.605 1.00 0.00 ? 200 GLN Z O   1 
ATOM 58843 C CB  . GLN P 8 200 ? 163.326 116.251 204.298 1.00 0.00 ? 200 GLN Z CB  1 
ATOM 58844 C CG  . GLN P 8 200 ? 162.621 117.530 203.878 1.00 0.00 ? 200 GLN Z CG  1 
ATOM 58845 C CD  . GLN P 8 200 ? 163.579 118.695 203.724 1.00 0.00 ? 200 GLN Z CD  1 
ATOM 58846 O OE1 . GLN P 8 200 ? 163.952 119.344 204.706 1.00 0.00 ? 200 GLN Z OE1 1 
ATOM 58847 N NE2 . GLN P 8 200 ? 163.985 118.968 202.489 1.00 0.00 ? 200 GLN Z NE2 1 
ATOM 58848 N N   . HIS P 8 201 ? 164.214 113.604 203.883 1.00 0.00 ? 201 HIS Z N   1 
ATOM 58849 C CA  . HIS P 8 201 ? 165.240 112.560 203.927 1.00 0.00 ? 201 HIS Z CA  1 
ATOM 58850 C C   . HIS P 8 201 ? 164.767 111.229 203.348 1.00 0.00 ? 201 HIS Z C   1 
ATOM 58851 O O   . HIS P 8 201 ? 165.572 110.292 203.277 1.00 0.00 ? 201 HIS Z O   1 
ATOM 58852 C CB  . HIS P 8 201 ? 165.710 112.342 205.369 1.00 0.00 ? 201 HIS Z CB  1 
ATOM 58853 C CG  . HIS P 8 201 ? 166.279 113.570 206.009 1.00 0.00 ? 201 HIS Z CG  1 
ATOM 58854 N ND1 . HIS P 8 201 ? 167.504 114.093 205.656 1.00 0.00 ? 201 HIS Z ND1 1 
ATOM 58855 C CD2 . HIS P 8 201 ? 165.789 114.378 206.978 1.00 0.00 ? 201 HIS Z CD2 1 
ATOM 58856 C CE1 . HIS P 8 201 ? 167.745 115.172 206.382 1.00 0.00 ? 201 HIS Z CE1 1 
ATOM 58857 N NE2 . HIS P 8 201 ? 166.720 115.365 207.191 1.00 0.00 ? 201 HIS Z NE2 1 
ATOM 58858 N N   . LEU P 8 202 ? 163.510 111.105 202.933 1.00 0.00 ? 202 LEU Z N   1 
ATOM 58859 C CA  . LEU P 8 202 ? 163.035 109.929 202.220 1.00 0.00 ? 202 LEU Z CA  1 
ATOM 58860 C C   . LEU P 8 202 ? 162.205 110.354 201.017 1.00 0.00 ? 202 LEU Z C   1 
ATOM 58861 O O   . LEU P 8 202 ? 161.753 111.501 200.936 1.00 0.00 ? 202 LEU Z O   1 
ATOM 58862 C CB  . LEU P 8 202 ? 162.200 109.037 203.147 1.00 0.00 ? 202 LEU Z CB  1 
ATOM 58863 C CG  . LEU P 8 202 ? 162.963 108.386 204.307 1.00 0.00 ? 202 LEU Z CG  1 
ATOM 58864 C CD1 . LEU P 8 202 ? 162.830 109.252 205.553 1.00 0.00 ? 202 LEU Z CD1 1 
ATOM 58865 C CD2 . LEU P 8 202 ? 162.417 106.987 204.553 1.00 0.00 ? 202 LEU Z CD2 1 
ATOM 58866 N N   . SER P 8 203 ? 162.011 109.425 200.085 1.00 0.00 ? 203 SER Z N   1 
ATOM 58867 C CA  . SER P 8 203 ? 161.414 109.762 198.803 1.00 0.00 ? 203 SER Z CA  1 
ATOM 58868 C C   . SER P 8 203 ? 159.908 109.976 198.960 1.00 0.00 ? 203 SER Z C   1 
ATOM 58869 O O   . SER P 8 203 ? 159.312 109.550 199.955 1.00 0.00 ? 203 SER Z O   1 
ATOM 58870 C CB  . SER P 8 203 ? 161.685 108.665 197.793 1.00 0.00 ? 203 SER Z CB  1 
ATOM 58871 O OG  . SER P 8 203 ? 160.992 107.494 198.125 1.00 0.00 ? 203 SER Z OG  1 
ATOM 58872 N N   . PRO P 8 204 ? 159.267 110.638 197.992 1.00 0.00 ? 204 PRO Z N   1 
ATOM 58873 C CA  . PRO P 8 204 ? 157.813 110.842 198.087 1.00 0.00 ? 204 PRO Z CA  1 
ATOM 58874 C C   . PRO P 8 204 ? 157.028 109.561 198.309 1.00 0.00 ? 204 PRO Z C   1 
ATOM 58875 O O   . PRO P 8 204 ? 156.011 109.594 199.013 1.00 0.00 ? 204 PRO Z O   1 
ATOM 58876 C CB  . PRO P 8 204 ? 157.473 111.462 196.728 1.00 0.00 ? 204 PRO Z CB  1 
ATOM 58877 C CG  . PRO P 8 204 ? 158.717 112.179 196.332 1.00 0.00 ? 204 PRO Z CG  1 
ATOM 58878 C CD  . PRO P 8 204 ? 159.832 111.272 196.784 1.00 0.00 ? 204 PRO Z CD  1 
ATOM 58879 N N   . LYS P 8 205 ? 157.461 108.435 197.737 1.00 0.00 ? 205 LYS Z N   1 
ATOM 58880 C CA  . LYS P 8 205 ? 156.704 107.195 197.857 1.00 0.00 ? 205 LYS Z CA  1 
ATOM 58881 C C   . LYS P 8 205 ? 156.903 106.514 199.204 1.00 0.00 ? 205 LYS Z C   1 
ATOM 58882 O O   . LYS P 8 205 ? 156.365 105.421 199.412 1.00 0.00 ? 205 LYS Z O   1 
ATOM 58883 C CB  . LYS P 8 205 ? 157.087 106.235 196.730 1.00 0.00 ? 205 LYS Z CB  1 
ATOM 58884 C CG  . LYS P 8 205 ? 156.419 106.533 195.395 1.00 0.00 ? 205 LYS Z CG  1 
ATOM 58885 C CD  . LYS P 8 205 ? 156.903 107.854 194.817 1.00 0.00 ? 205 LYS Z CD  1 
ATOM 58886 C CE  . LYS P 8 205 ? 156.122 108.233 193.568 1.00 0.00 ? 205 LYS Z CE  1 
ATOM 58887 N NZ  . LYS P 8 205 ? 156.552 109.547 193.019 1.00 0.00 ? 205 LYS Z NZ  1 
ATOM 58888 N N   . ASP P 8 206 ? 157.656 107.126 200.114 1.00 0.00 ? 206 ASP Z N   1 
ATOM 58889 C CA  . ASP P 8 206 ? 157.863 106.597 201.455 1.00 0.00 ? 206 ASP Z CA  1 
ATOM 58890 C C   . ASP P 8 206 ? 156.865 107.142 202.467 1.00 0.00 ? 206 ASP Z C   1 
ATOM 58891 O O   . ASP P 8 206 ? 156.922 106.755 203.639 1.00 0.00 ? 206 ASP Z O   1 
ATOM 58892 C CB  . ASP P 8 206 ? 159.285 106.909 201.927 1.00 0.00 ? 206 ASP Z CB  1 
ATOM 58893 C CG  . ASP P 8 206 ? 160.349 106.153 201.144 1.00 0.00 ? 206 ASP Z CG  1 
ATOM 58894 O OD1 . ASP P 8 206 ? 160.186 104.973 200.945 1.00 0.00 ? 206 ASP Z OD1 1 
ATOM 58895 O OD2 . ASP P 8 206 ? 161.316 106.762 200.753 1.00 0.00 ? 206 ASP Z OD2 1 
ATOM 58896 N N   . THR P 8 207 ? 155.973 108.038 202.047 1.00 0.00 ? 207 THR Z N   1 
ATOM 58897 C CA  . THR P 8 207 ? 154.846 108.444 202.879 1.00 0.00 ? 207 THR Z CA  1 
ATOM 58898 C C   . THR P 8 207 ? 154.117 107.227 203.432 1.00 0.00 ? 207 THR Z C   1 
ATOM 58899 O O   . THR P 8 207 ? 153.796 106.289 202.697 1.00 0.00 ? 207 THR Z O   1 
ATOM 58900 C CB  . THR P 8 207 ? 153.862 109.328 202.092 1.00 0.00 ? 207 THR Z CB  1 
ATOM 58901 O OG1 . THR P 8 207 ? 154.525 110.528 201.672 1.00 0.00 ? 207 THR Z OG1 1 
ATOM 58902 C CG2 . THR P 8 207 ? 152.663 109.690 202.955 1.00 0.00 ? 207 THR Z CG2 1 
ATOM 58903 N N   . THR P 8 208 ? 153.856 107.249 204.737 1.00 0.00 ? 208 THR Z N   1 
ATOM 58904 C CA  . THR P 8 208 ? 153.374 106.078 205.454 1.00 0.00 ? 208 THR Z CA  1 
ATOM 58905 C C   . THR P 8 208 ? 152.276 106.497 206.421 1.00 0.00 ? 208 THR Z C   1 
ATOM 58906 O O   . THR P 8 208 ? 152.136 107.672 206.769 1.00 0.00 ? 208 THR Z O   1 
ATOM 58907 C CB  . THR P 8 208 ? 154.511 105.371 206.216 1.00 0.00 ? 208 THR Z CB  1 
ATOM 58908 O OG1 . THR P 8 208 ? 154.030 104.136 206.761 1.00 0.00 ? 208 THR Z OG1 1 
ATOM 58909 C CG2 . THR P 8 208 ? 155.025 106.253 207.344 1.00 0.00 ? 208 THR Z CG2 1 
ATOM 58910 N N   . PHE P 8 209 ? 151.492 105.515 206.854 1.00 0.00 ? 209 PHE Z N   1 
ATOM 58911 C CA  . PHE P 8 209 ? 150.436 105.722 207.835 1.00 0.00 ? 209 PHE Z CA  1 
ATOM 58912 C C   . PHE P 8 209 ? 150.942 105.349 209.222 1.00 0.00 ? 209 PHE Z C   1 
ATOM 58913 O O   . PHE P 8 209 ? 151.398 104.221 209.441 1.00 0.00 ? 209 PHE Z O   1 
ATOM 58914 C CB  . PHE P 8 209 ? 149.200 104.890 207.487 1.00 0.00 ? 209 PHE Z CB  1 
ATOM 58915 C CG  . PHE P 8 209 ? 148.104 104.977 208.511 1.00 0.00 ? 209 PHE Z CG  1 
ATOM 58916 C CD1 . PHE P 8 209 ? 147.309 106.110 208.602 1.00 0.00 ? 209 PHE Z CD1 1 
ATOM 58917 C CD2 . PHE P 8 209 ? 147.865 103.927 209.384 1.00 0.00 ? 209 PHE Z CD2 1 
ATOM 58918 C CE1 . PHE P 8 209 ? 146.300 106.190 209.543 1.00 0.00 ? 209 PHE Z CE1 1 
ATOM 58919 C CE2 . PHE P 8 209 ? 146.857 104.005 210.325 1.00 0.00 ? 209 PHE Z CE2 1 
ATOM 58920 C CZ  . PHE P 8 209 ? 146.073 105.138 210.404 1.00 0.00 ? 209 PHE Z CZ  1 
ATOM 58921 N N   . ILE P 8 210 ? 150.862 106.296 210.151 1.00 0.00 ? 210 ILE Z N   1 
ATOM 58922 C CA  . ILE P 8 210 ? 151.265 106.085 211.536 1.00 0.00 ? 210 ILE Z CA  1 
ATOM 58923 C C   . ILE P 8 210 ? 150.010 105.851 212.364 1.00 0.00 ? 210 ILE Z C   1 
ATOM 58924 O O   . ILE P 8 210 ? 149.084 106.670 212.350 1.00 0.00 ? 210 ILE Z O   1 
ATOM 58925 C CB  . ILE P 8 210 ? 152.054 107.286 212.091 1.00 0.00 ? 210 ILE Z CB  1 
ATOM 58926 C CG1 . ILE P 8 210 ? 153.237 107.617 211.176 1.00 0.00 ? 210 ILE Z CG1 1 
ATOM 58927 C CG2 . ILE P 8 210 ? 152.534 107.000 213.505 1.00 0.00 ? 210 ILE Z CG2 1 
ATOM 58928 C CD1 . ILE P 8 210 ? 154.195 106.465 210.978 1.00 0.00 ? 210 ILE Z CD1 1 
ATOM 58929 N N   . LYS P 8 211 ? 149.977 104.730 213.088 1.00 0.00 ? 211 LYS Z N   1 
ATOM 58930 C CA  . LYS P 8 211 ? 148.770 104.365 213.824 1.00 0.00 ? 211 LYS Z CA  1 
ATOM 58931 C C   . LYS P 8 211 ? 148.427 105.411 214.878 1.00 0.00 ? 211 LYS Z C   1 
ATOM 58932 O O   . LYS P 8 211 ? 147.254 105.591 215.227 1.00 0.00 ? 211 LYS Z O   1 
ATOM 58933 C CB  . LYS P 8 211 ? 148.936 102.993 214.480 1.00 0.00 ? 211 LYS Z CB  1 
ATOM 58934 C CG  . LYS P 8 211 ? 148.963 101.827 213.501 1.00 0.00 ? 211 LYS Z CG  1 
ATOM 58935 C CD  . LYS P 8 211 ? 149.149 100.502 214.225 1.00 0.00 ? 211 LYS Z CD  1 
ATOM 58936 C CE  . LYS P 8 211 ? 149.168 99.335  213.249 1.00 0.00 ? 211 LYS Z CE  1 
ATOM 58937 N NZ  . LYS P 8 211 ? 149.384 98.036  213.940 1.00 0.00 ? 211 LYS Z NZ  1 
ATOM 58938 N N   . GLY P 8 212 ? 149.429 106.108 215.394 1.00 0.00 ? 212 GLY Z N   1 
ATOM 58939 C CA  . GLY P 8 212 ? 149.261 107.067 216.465 1.00 0.00 ? 212 GLY Z CA  1 
ATOM 58940 C C   . GLY P 8 212 ? 149.891 108.407 216.157 1.00 0.00 ? 212 GLY Z C   1 
ATOM 58941 O O   . GLY P 8 212 ? 149.743 108.956 215.059 1.00 0.00 ? 212 GLY Z O   1 
ATOM 58942 N N   . LEU P 8 213 ? 150.605 108.945 217.141 1.00 0.00 ? 213 LEU Z N   1 
ATOM 58943 C CA  . LEU P 8 213 ? 151.112 110.308 217.096 1.00 0.00 ? 213 LEU Z CA  1 
ATOM 58944 C C   . LEU P 8 213 ? 152.635 110.310 217.036 1.00 0.00 ? 213 LEU Z C   1 
ATOM 58945 O O   . LEU P 8 213 ? 153.303 109.524 217.713 1.00 0.00 ? 213 LEU Z O   1 
ATOM 58946 C CB  . LEU P 8 213 ? 150.635 111.096 218.323 1.00 0.00 ? 213 LEU Z CB  1 
ATOM 58947 C CG  . LEU P 8 213 ? 151.105 112.554 218.400 1.00 0.00 ? 213 LEU Z CG  1 
ATOM 58948 C CD1 . LEU P 8 213 ? 150.467 113.354 217.270 1.00 0.00 ? 213 LEU Z CD1 1 
ATOM 58949 C CD2 . LEU P 8 213 ? 150.736 113.135 219.757 1.00 0.00 ? 213 LEU Z CD2 1 
ATOM 58950 N N   . VAL P 8 214 ? 153.177 111.206 216.214 1.00 0.00 ? 214 VAL Z N   1 
ATOM 58951 C CA  . VAL P 8 214 ? 154.617 111.360 216.044 1.00 0.00 ? 214 VAL Z CA  1 
ATOM 58952 C C   . VAL P 8 214 ? 155.071 112.619 216.768 1.00 0.00 ? 214 VAL Z C   1 
ATOM 58953 O O   . VAL P 8 214 ? 154.506 113.702 216.568 1.00 0.00 ? 214 VAL Z O   1 
ATOM 58954 C CB  . VAL P 8 214 ? 154.988 111.452 214.552 1.00 0.00 ? 214 VAL Z CB  1 
ATOM 58955 C CG1 . VAL P 8 214 ? 156.493 111.596 214.385 1.00 0.00 ? 214 VAL Z CG1 1 
ATOM 58956 C CG2 . VAL P 8 214 ? 154.479 110.223 213.814 1.00 0.00 ? 214 VAL Z CG2 1 
ATOM 58957 N N   . LEU P 8 215 ? 156.091 112.478 217.612 1.00 0.00 ? 215 LEU Z N   1 
ATOM 58958 C CA  . LEU P 8 215 ? 156.730 113.602 218.279 1.00 0.00 ? 215 LEU Z CA  1 
ATOM 58959 C C   . LEU P 8 215 ? 158.013 113.959 217.542 1.00 0.00 ? 215 LEU Z C   1 
ATOM 58960 O O   . LEU P 8 215 ? 158.842 113.082 217.270 1.00 0.00 ? 215 LEU Z O   1 
ATOM 58961 C CB  . LEU P 8 215 ? 157.038 113.263 219.743 1.00 0.00 ? 215 LEU Z CB  1 
ATOM 58962 C CG  . LEU P 8 215 ? 155.851 112.758 220.573 1.00 0.00 ? 215 LEU Z CG  1 
ATOM 58963 C CD1 . LEU P 8 215 ? 156.328 112.387 221.970 1.00 0.00 ? 215 LEU Z CD1 1 
ATOM 58964 C CD2 . LEU P 8 215 ? 154.776 113.835 220.629 1.00 0.00 ? 215 LEU Z CD2 1 
ATOM 58965 N N   . ASP P 8 216 ? 158.173 115.244 217.219 1.00 0.00 ? 216 ASP Z N   1 
ATOM 58966 C CA  . ASP P 8 216 ? 159.298 115.669 216.392 1.00 0.00 ? 216 ASP Z CA  1 
ATOM 58967 C C   . ASP P 8 216 ? 160.589 115.772 217.195 1.00 0.00 ? 216 ASP Z C   1 
ATOM 58968 O O   . ASP P 8 216 ? 161.678 115.551 216.653 1.00 0.00 ? 216 ASP Z O   1 
ATOM 58969 C CB  . ASP P 8 216 ? 158.994 117.018 215.735 1.00 0.00 ? 216 ASP Z CB  1 
ATOM 58970 C CG  . ASP P 8 216 ? 157.858 116.942 214.724 1.00 0.00 ? 216 ASP Z CG  1 
ATOM 58971 O OD1 . ASP P 8 216 ? 157.528 115.856 214.310 1.00 0.00 ? 216 ASP Z OD1 1 
ATOM 58972 O OD2 . ASP P 8 216 ? 157.332 117.972 214.373 1.00 0.00 ? 216 ASP Z OD2 1 
ATOM 58973 N N   . HIS P 8 217 ? 160.493 116.105 218.479 1.00 0.00 ? 217 HIS Z N   1 
ATOM 58974 C CA  . HIS P 8 217 ? 161.675 116.353 219.294 1.00 0.00 ? 217 HIS Z CA  1 
ATOM 58975 C C   . HIS P 8 217 ? 162.180 115.042 219.883 1.00 0.00 ? 217 HIS Z C   1 
ATOM 58976 O O   . HIS P 8 217 ? 161.490 114.411 220.691 1.00 0.00 ? 217 HIS Z O   1 
ATOM 58977 C CB  . HIS P 8 217 ? 161.372 117.351 220.416 1.00 0.00 ? 217 HIS Z CB  1 
ATOM 58978 C CG  . HIS P 8 217 ? 162.585 117.783 221.180 1.00 0.00 ? 217 HIS Z CG  1 
ATOM 58979 N ND1 . HIS P 8 217 ? 163.508 118.672 220.669 1.00 0.00 ? 217 HIS Z ND1 1 
ATOM 58980 C CD2 . HIS P 8 217 ? 163.027 117.450 222.415 1.00 0.00 ? 217 HIS Z CD2 1 
ATOM 58981 C CE1 . HIS P 8 217 ? 164.466 118.867 221.559 1.00 0.00 ? 217 HIS Z CE1 1 
ATOM 58982 N NE2 . HIS P 8 217 ? 164.198 118.137 222.626 1.00 0.00 ? 217 HIS Z NE2 1 
ATOM 58983 N N   . GLY P 8 218 ? 163.383 114.634 219.481 1.00 0.00 ? 218 GLY Z N   1 
ATOM 58984 C CA  . GLY P 8 218 ? 164.091 113.560 220.134 1.00 0.00 ? 218 GLY Z CA  1 
ATOM 58985 C C   . GLY P 8 218 ? 164.892 114.042 221.329 1.00 0.00 ? 218 GLY Z C   1 
ATOM 58986 O O   . GLY P 8 218 ? 165.213 115.222 221.455 1.00 0.00 ? 218 GLY Z O   1 
ATOM 58987 N N   . GLY P 8 219 ? 165.216 113.102 222.213 1.00 0.00 ? 219 GLY Z N   1 
ATOM 58988 C CA  . GLY P 8 219 ? 165.927 113.453 223.428 1.00 0.00 ? 219 GLY Z CA  1 
ATOM 58989 C C   . GLY P 8 219 ? 167.410 113.652 223.167 1.00 0.00 ? 219 GLY Z C   1 
ATOM 58990 O O   . GLY P 8 219 ? 167.942 113.243 222.133 1.00 0.00 ? 219 GLY Z O   1 
ATOM 58991 N N   . ARG P 8 220 ? 168.082 114.293 224.119 1.00 0.00 ? 220 ARG Z N   1 
ATOM 58992 C CA  . ARG P 8 220 ? 169.519 114.530 224.045 1.00 0.00 ? 220 ARG Z CA  1 
ATOM 58993 C C   . ARG P 8 220 ? 170.218 113.634 225.061 1.00 0.00 ? 220 ARG Z C   1 
ATOM 58994 O O   . ARG P 8 220 ? 170.595 114.092 226.146 1.00 0.00 ? 220 ARG Z O   1 
ATOM 58995 C CB  . ARG P 8 220 ? 169.853 115.988 224.321 1.00 0.00 ? 220 ARG Z CB  1 
ATOM 58996 C CG  . ARG P 8 220 ? 169.300 116.975 223.305 1.00 0.00 ? 220 ARG Z CG  1 
ATOM 58997 C CD  . ARG P 8 220 ? 169.988 116.856 221.994 1.00 0.00 ? 220 ARG Z CD  1 
ATOM 58998 N NE  . ARG P 8 220 ? 169.613 117.929 221.086 1.00 0.00 ? 220 ARG Z NE  1 
ATOM 58999 C CZ  . ARG P 8 220 ? 168.566 117.882 220.240 1.00 0.00 ? 220 ARG Z CZ  1 
ATOM 59000 N NH1 . ARG P 8 220 ? 167.801 116.814 220.197 1.00 0.00 ? 220 ARG Z NH1 1 
ATOM 59001 N NH2 . ARG P 8 220 ? 168.308 118.912 219.452 1.00 0.00 ? 220 ARG Z NH2 1 
ATOM 59002 N N   . HIS P 8 221 ? 170.413 112.364 224.694 1.00 0.00 ? 221 HIS Z N   1 
ATOM 59003 C CA  . HIS P 8 221 ? 171.135 111.376 225.488 1.00 0.00 ? 221 HIS Z CA  1 
ATOM 59004 C C   . HIS P 8 221 ? 171.510 110.208 224.583 1.00 0.00 ? 221 HIS Z C   1 
ATOM 59005 O O   . HIS P 8 221 ? 170.678 109.744 223.793 1.00 0.00 ? 221 HIS Z O   1 
ATOM 59006 C CB  . HIS P 8 221 ? 170.293 110.885 226.670 1.00 0.00 ? 221 HIS Z CB  1 
ATOM 59007 C CG  . HIS P 8 221 ? 171.076 110.117 227.689 1.00 0.00 ? 221 HIS Z CG  1 
ATOM 59008 N ND1 . HIS P 8 221 ? 171.528 108.834 227.468 1.00 0.00 ? 221 HIS Z ND1 1 
ATOM 59009 C CD2 . HIS P 8 221 ? 171.488 110.453 228.935 1.00 0.00 ? 221 HIS Z CD2 1 
ATOM 59010 C CE1 . HIS P 8 221 ? 172.185 108.412 228.534 1.00 0.00 ? 221 HIS Z CE1 1 
ATOM 59011 N NE2 . HIS P 8 221 ? 172.175 109.375 229.438 1.00 0.00 ? 221 HIS Z NE2 1 
ATOM 59012 N N   . PRO P 8 222 ? 172.747 109.709 224.660 1.00 0.00 ? 222 PRO Z N   1 
ATOM 59013 C CA  . PRO P 8 222 ? 173.187 108.711 223.672 1.00 0.00 ? 222 PRO Z CA  1 
ATOM 59014 C C   . PRO P 8 222 ? 172.613 107.323 223.899 1.00 0.00 ? 222 PRO Z C   1 
ATOM 59015 O O   . PRO P 8 222 ? 172.589 106.518 222.958 1.00 0.00 ? 222 PRO Z O   1 
ATOM 59016 C CB  . PRO P 8 222 ? 174.708 108.709 223.857 1.00 0.00 ? 222 PRO Z CB  1 
ATOM 59017 C CG  . PRO P 8 222 ? 174.906 109.144 225.269 1.00 0.00 ? 222 PRO Z CG  1 
ATOM 59018 C CD  . PRO P 8 222 ? 173.851 110.196 225.488 1.00 0.00 ? 222 PRO Z CD  1 
ATOM 59019 N N   . ASP P 8 223 ? 172.151 107.013 225.107 1.00 0.00 ? 223 ASP Z N   1 
ATOM 59020 C CA  . ASP P 8 223 ? 171.613 105.693 225.414 1.00 0.00 ? 223 ASP Z CA  1 
ATOM 59021 C C   . ASP P 8 223 ? 170.090 105.648 225.431 1.00 0.00 ? 223 ASP Z C   1 
ATOM 59022 O O   . ASP P 8 223 ? 169.524 104.641 225.871 1.00 0.00 ? 223 ASP Z O   1 
ATOM 59023 C CB  . ASP P 8 223 ? 172.144 105.219 226.769 1.00 0.00 ? 223 ASP Z CB  1 
ATOM 59024 C CG  . ASP P 8 223 ? 173.655 105.026 226.779 1.00 0.00 ? 223 ASP Z CG  1 
ATOM 59025 O OD1 . ASP P 8 223 ? 174.211 104.796 225.732 1.00 0.00 ? 223 ASP Z OD1 1 
ATOM 59026 O OD2 . ASP P 8 223 ? 174.237 105.110 227.834 1.00 0.00 ? 223 ASP Z OD2 1 
ATOM 59027 N N   . MET P 8 224 ? 169.417 106.702 224.979 1.00 0.00 ? 224 MET Z N   1 
ATOM 59028 C CA  . MET P 8 224 ? 167.962 106.684 224.936 1.00 0.00 ? 224 MET Z CA  1 
ATOM 59029 C C   . MET P 8 224 ? 167.470 105.384 224.305 1.00 0.00 ? 224 MET Z C   1 
ATOM 59030 O O   . MET P 8 224 ? 167.865 105.050 223.181 1.00 0.00 ? 224 MET Z O   1 
ATOM 59031 C CB  . MET P 8 224 ? 167.437 107.894 224.165 1.00 0.00 ? 224 MET Z CB  1 
ATOM 59032 C CG  . MET P 8 224 ? 165.953 108.171 224.362 1.00 0.00 ? 224 MET Z CG  1 
ATOM 59033 S SD  . MET P 8 224 ? 165.559 108.678 226.047 1.00 0.00 ? 224 MET Z SD  1 
ATOM 59034 C CE  . MET P 8 224 ? 166.394 110.260 226.129 1.00 0.00 ? 224 MET Z CE  1 
ATOM 59035 N N   . PRO P 8 225 ? 166.615 104.630 224.991 1.00 0.00 ? 225 PRO Z N   1 
ATOM 59036 C CA  . PRO P 8 225 ? 166.175 103.341 224.453 1.00 0.00 ? 225 PRO Z CA  1 
ATOM 59037 C C   . PRO P 8 225 ? 165.335 103.514 223.198 1.00 0.00 ? 225 PRO Z C   1 
ATOM 59038 O O   . PRO P 8 225 ? 164.371 104.285 223.164 1.00 0.00 ? 225 PRO Z O   1 
ATOM 59039 C CB  . PRO P 8 225 ? 165.352 102.741 225.597 1.00 0.00 ? 225 PRO Z CB  1 
ATOM 59040 C CG  . PRO P 8 225 ? 164.969 103.921 226.426 1.00 0.00 ? 225 PRO Z CG  1 
ATOM 59041 C CD  . PRO P 8 225 ? 166.124 104.882 226.336 1.00 0.00 ? 225 PRO Z CD  1 
ATOM 59042 N N   . THR P 8 226 ? 165.716 102.778 222.153 1.00 0.00 ? 226 THR Z N   1 
ATOM 59043 C CA  . THR P 8 226 ? 165.071 102.939 220.855 1.00 0.00 ? 226 THR Z CA  1 
ATOM 59044 C C   . THR P 8 226 ? 163.777 102.138 220.763 1.00 0.00 ? 226 THR Z C   1 
ATOM 59045 O O   . THR P 8 226 ? 162.776 102.630 220.231 1.00 0.00 ? 226 THR Z O   1 
ATOM 59046 C CB  . THR P 8 226 ? 166.018 102.518 219.715 1.00 0.00 ? 226 THR Z CB  1 
ATOM 59047 O OG1 . THR P 8 226 ? 167.206 103.320 219.758 1.00 0.00 ? 226 THR Z OG1 1 
ATOM 59048 C CG2 . THR P 8 226 ? 165.340 102.695 218.366 1.00 0.00 ? 226 THR Z CG2 1 
ATOM 59049 N N   . ARG P 8 227 ? 163.775 100.909 221.277 1.00 0.00 ? 227 ARG Z N   1 
ATOM 59050 C CA  . ARG P 8 227 ? 162.604 100.042 221.231 1.00 0.00 ? 227 ARG Z CA  1 
ATOM 59051 C C   . ARG P 8 227 ? 162.009 99.916  222.623 1.00 0.00 ? 227 ARG Z C   1 
ATOM 59052 O O   . ARG P 8 227 ? 162.639 99.351  223.523 1.00 0.00 ? 227 ARG Z O   1 
ATOM 59053 C CB  . ARG P 8 227 ? 162.965 98.662  220.699 1.00 0.00 ? 227 ARG Z CB  1 
ATOM 59054 C CG  . ARG P 8 227 ? 161.798 97.694  220.589 1.00 0.00 ? 227 ARG Z CG  1 
ATOM 59055 C CD  . ARG P 8 227 ? 162.222 96.385  220.031 1.00 0.00 ? 227 ARG Z CD  1 
ATOM 59056 N NE  . ARG P 8 227 ? 161.114 95.447  219.946 1.00 0.00 ? 227 ARG Z NE  1 
ATOM 59057 C CZ  . ARG P 8 227 ? 161.215 94.183  219.492 1.00 0.00 ? 227 ARG Z CZ  1 
ATOM 59058 N NH1 . ARG P 8 227 ? 162.376 93.720  219.086 1.00 0.00 ? 227 ARG Z NH1 1 
ATOM 59059 N NH2 . ARG P 8 227 ? 160.145 93.407  219.454 1.00 0.00 ? 227 ARG Z NH2 1 
ATOM 59060 N N   . VAL P 8 228 ? 160.800 100.443 222.797 1.00 0.00 ? 228 VAL Z N   1 
ATOM 59061 C CA  . VAL P 8 228 ? 160.068 100.367 224.057 1.00 0.00 ? 228 VAL Z CA  1 
ATOM 59062 C C   . VAL P 8 228 ? 158.713 99.739  223.764 1.00 0.00 ? 228 VAL Z C   1 
ATOM 59063 O O   . VAL P 8 228 ? 157.924 100.290 222.986 1.00 0.00 ? 228 VAL Z O   1 
ATOM 59064 C CB  . VAL P 8 228 ? 159.883 101.761 224.684 1.00 0.00 ? 228 VAL Z CB  1 
ATOM 59065 C CG1 . VAL P 8 228 ? 159.130 101.657 226.003 1.00 0.00 ? 228 VAL Z CG1 1 
ATOM 59066 C CG2 . VAL P 8 228 ? 161.239 102.421 224.887 1.00 0.00 ? 228 VAL Z CG2 1 
ATOM 59067 N N   . LYS P 8 229 ? 158.441 98.594  224.386 1.00 0.00 ? 229 LYS Z N   1 
ATOM 59068 C CA  . LYS P 8 229 ? 157.240 97.813  224.124 1.00 0.00 ? 229 LYS Z CA  1 
ATOM 59069 C C   . LYS P 8 229 ? 156.368 97.782  225.372 1.00 0.00 ? 229 LYS Z C   1 
ATOM 59070 O O   . LYS P 8 229 ? 156.875 97.587  226.482 1.00 0.00 ? 229 LYS Z O   1 
ATOM 59071 C CB  . LYS P 8 229 ? 157.597 96.392  223.685 1.00 0.00 ? 229 LYS Z CB  1 
ATOM 59072 C CG  . LYS P 8 229 ? 156.395 95.504  223.385 1.00 0.00 ? 229 LYS Z CG  1 
ATOM 59073 C CD  . LYS P 8 229 ? 155.747 95.881  222.061 1.00 0.00 ? 229 LYS Z CD  1 
ATOM 59074 C CE  . LYS P 8 229 ? 154.622 94.923  221.703 1.00 0.00 ? 229 LYS Z CE  1 
ATOM 59075 N NZ  . LYS P 8 229 ? 154.054 95.209  220.357 1.00 0.00 ? 229 LYS Z NZ  1 
ATOM 59076 N N   . ASN P 8 230 ? 155.062 97.969  225.181 1.00 0.00 ? 230 ASN Z N   1 
ATOM 59077 C CA  . ASN P 8 230 ? 154.062 97.865  226.245 1.00 0.00 ? 230 ASN Z CA  1 
ATOM 59078 C C   . ASN P 8 230 ? 154.493 98.651  227.486 1.00 0.00 ? 230 ASN Z C   1 
ATOM 59079 O O   . ASN P 8 230 ? 154.825 98.099  228.534 1.00 0.00 ? 230 ASN Z O   1 
ATOM 59080 C CB  . ASN P 8 230 ? 153.803 96.411  226.596 1.00 0.00 ? 230 ASN Z CB  1 
ATOM 59081 C CG  . ASN P 8 230 ? 153.217 95.635  225.449 1.00 0.00 ? 230 ASN Z CG  1 
ATOM 59082 O OD1 . ASN P 8 230 ? 152.480 96.186  224.623 1.00 0.00 ? 230 ASN Z OD1 1 
ATOM 59083 N ND2 . ASN P 8 230 ? 153.531 94.366  225.382 1.00 0.00 ? 230 ASN Z ND2 1 
ATOM 59084 N N   . ALA P 8 231 ? 154.476 99.972  227.333 1.00 0.00 ? 231 ALA Z N   1 
ATOM 59085 C CA  . ALA P 8 231 ? 154.977 100.887 228.346 1.00 0.00 ? 231 ALA Z CA  1 
ATOM 59086 C C   . ALA P 8 231 ? 153.883 101.856 228.770 1.00 0.00 ? 231 ALA Z C   1 
ATOM 59087 O O   . ALA P 8 231 ? 153.040 102.249 227.959 1.00 0.00 ? 231 ALA Z O   1 
ATOM 59088 C CB  . ALA P 8 231 ? 156.187 101.667 227.837 1.00 0.00 ? 231 ALA Z CB  1 
ATOM 59089 N N   . TYR P 8 232 ? 153.901 102.232 230.046 1.00 0.00 ? 232 TYR Z N   1 
ATOM 59090 C CA  . TYR P 8 232 ? 153.097 103.346 230.517 1.00 0.00 ? 232 TYR Z CA  1 
ATOM 59091 C C   . TYR P 8 232 ? 153.808 104.668 230.248 1.00 0.00 ? 232 TYR Z C   1 
ATOM 59092 O O   . TYR P 8 232 ? 155.039 104.741 230.211 1.00 0.00 ? 232 TYR Z O   1 
ATOM 59093 C CB  . TYR P 8 232 ? 152.789 103.196 232.009 1.00 0.00 ? 232 TYR Z CB  1 
ATOM 59094 C CG  . TYR P 8 232 ? 151.799 102.096 232.320 1.00 0.00 ? 232 TYR Z CG  1 
ATOM 59095 C CD1 . TYR P 8 232 ? 152.178 100.767 232.199 1.00 0.00 ? 232 TYR Z CD1 1 
ATOM 59096 C CD2 . TYR P 8 232 ? 150.512 102.415 232.726 1.00 0.00 ? 232 TYR Z CD2 1 
ATOM 59097 C CE1 . TYR P 8 232 ? 151.275 99.762  232.483 1.00 0.00 ? 232 TYR Z CE1 1 
ATOM 59098 C CE2 . TYR P 8 232 ? 149.608 101.410 233.010 1.00 0.00 ? 232 TYR Z CE2 1 
ATOM 59099 C CZ  . TYR P 8 232 ? 149.986 100.088 232.890 1.00 0.00 ? 232 TYR Z CZ  1 
ATOM 59100 O OH  . TYR P 8 232 ? 149.085 99.087  233.173 1.00 0.00 ? 232 TYR Z OH  1 
ATOM 59101 N N   . VAL P 8 233 ? 153.015 105.718 230.061 1.00 0.00 ? 233 VAL Z N   1 
ATOM 59102 C CA  . VAL P 8 233 ? 153.512 107.004 229.591 1.00 0.00 ? 233 VAL Z CA  1 
ATOM 59103 C C   . VAL P 8 233 ? 153.276 108.054 230.668 1.00 0.00 ? 233 VAL Z C   1 
ATOM 59104 O O   . VAL P 8 233 ? 152.170 108.194 231.201 1.00 0.00 ? 233 VAL Z O   1 
ATOM 59105 C CB  . VAL P 8 233 ? 152.805 107.423 228.288 1.00 0.00 ? 233 VAL Z CB  1 
ATOM 59106 C CG1 . VAL P 8 233 ? 153.283 108.797 227.842 1.00 0.00 ? 233 VAL Z CG1 1 
ATOM 59107 C CG2 . VAL P 8 233 ? 153.060 106.386 227.205 1.00 0.00 ? 233 VAL Z CG2 1 
ATOM 59108 N N   . LEU P 8 234 ? 154.335 108.797 230.989 1.00 0.00 ? 234 LEU Z N   1 
ATOM 59109 C CA  . LEU P 8 234 ? 154.275 109.875 231.970 1.00 0.00 ? 234 LEU Z CA  1 
ATOM 59110 C C   . LEU P 8 234 ? 154.541 111.199 231.273 1.00 0.00 ? 234 LEU Z C   1 
ATOM 59111 O O   . LEU P 8 234 ? 155.530 111.330 230.545 1.00 0.00 ? 234 LEU Z O   1 
ATOM 59112 C CB  . LEU P 8 234 ? 155.300 109.651 233.089 1.00 0.00 ? 234 LEU Z CB  1 
ATOM 59113 C CG  . LEU P 8 234 ? 155.474 110.814 234.075 1.00 0.00 ? 234 LEU Z CG  1 
ATOM 59114 C CD1 . LEU P 8 234 ? 154.178 111.026 234.844 1.00 0.00 ? 234 LEU Z CD1 1 
ATOM 59115 C CD2 . LEU P 8 234 ? 156.628 110.511 235.020 1.00 0.00 ? 234 LEU Z CD2 1 
ATOM 59116 N N   . ILE P 8 235 ? 153.668 112.173 231.503 1.00 0.00 ? 235 ILE Z N   1 
ATOM 59117 C CA  . ILE P 8 235 ? 153.901 113.550 231.084 1.00 0.00 ? 235 ILE Z CA  1 
ATOM 59118 C C   . ILE P 8 235 ? 154.122 114.405 232.323 1.00 0.00 ? 235 ILE Z C   1 
ATOM 59119 O O   . ILE P 8 235 ? 153.247 114.495 233.192 1.00 0.00 ? 235 ILE Z O   1 
ATOM 59120 C CB  . ILE P 8 235 ? 152.721 114.100 230.263 1.00 0.00 ? 235 ILE Z CB  1 
ATOM 59121 C CG1 . ILE P 8 235 ? 152.523 113.274 228.990 1.00 0.00 ? 235 ILE Z CG1 1 
ATOM 59122 C CG2 . ILE P 8 235 ? 152.948 115.564 229.920 1.00 0.00 ? 235 ILE Z CG2 1 
ATOM 59123 C CD1 . ILE P 8 235 ? 151.259 113.612 228.233 1.00 0.00 ? 235 ILE Z CD1 1 
ATOM 59124 N N   . LEU P 8 236 ? 155.293 115.034 232.408 1.00 0.00 ? 236 LEU Z N   1 
ATOM 59125 C CA  . LEU P 8 236 ? 155.635 115.910 233.522 1.00 0.00 ? 236 LEU Z CA  1 
ATOM 59126 C C   . LEU P 8 236 ? 155.692 117.342 233.016 1.00 0.00 ? 236 LEU Z C   1 
ATOM 59127 O O   . LEU P 8 236 ? 156.172 117.590 231.905 1.00 0.00 ? 236 LEU Z O   1 
ATOM 59128 C CB  . LEU P 8 236 ? 156.980 115.511 234.141 1.00 0.00 ? 236 LEU Z CB  1 
ATOM 59129 C CG  . LEU P 8 236 ? 157.031 114.118 234.782 1.00 0.00 ? 236 LEU Z CG  1 
ATOM 59130 C CD1 . LEU P 8 236 ? 158.445 113.833 235.269 1.00 0.00 ? 236 LEU Z CD1 1 
ATOM 59131 C CD2 . LEU P 8 236 ? 156.033 114.050 235.928 1.00 0.00 ? 236 LEU Z CD2 1 
ATOM 59132 N N   . ASN P 8 237 ? 155.203 118.281 233.825 1.00 0.00 ? 237 ASN Z N   1 
ATOM 59133 C CA  . ASN P 8 237 ? 155.246 119.698 233.494 1.00 0.00 ? 237 ASN Z CA  1 
ATOM 59134 C C   . ASN P 8 237 ? 156.250 120.488 234.327 1.00 0.00 ? 237 ASN Z C   1 
ATOM 59135 O O   . ASN P 8 237 ? 156.319 121.712 234.185 1.00 0.00 ? 237 ASN Z O   1 
ATOM 59136 C CB  . ASN P 8 237 ? 153.862 120.304 233.638 1.00 0.00 ? 237 ASN Z CB  1 
ATOM 59137 C CG  . ASN P 8 237 ? 152.879 119.738 232.650 1.00 0.00 ? 237 ASN Z CG  1 
ATOM 59138 O OD1 . ASN P 8 237 ? 153.255 119.328 231.546 1.00 0.00 ? 237 ASN Z OD1 1 
ATOM 59139 N ND2 . ASN P 8 237 ? 151.625 119.709 233.025 1.00 0.00 ? 237 ASN Z ND2 1 
ATOM 59140 N N   . VAL P 8 238 ? 157.023 119.828 235.186 1.00 0.00 ? 238 VAL Z N   1 
ATOM 59141 C CA  . VAL P 8 238 ? 157.972 120.509 236.057 1.00 0.00 ? 238 VAL Z CA  1 
ATOM 59142 C C   . VAL P 8 238 ? 159.386 120.127 235.641 1.00 0.00 ? 238 VAL Z C   1 
ATOM 59143 O O   . VAL P 8 238 ? 159.663 118.977 235.280 1.00 0.00 ? 238 VAL Z O   1 
ATOM 59144 C CB  . VAL P 8 238 ? 157.737 120.128 237.531 1.00 0.00 ? 238 VAL Z CB  1 
ATOM 59145 C CG1 . VAL P 8 238 ? 157.904 118.629 237.727 1.00 0.00 ? 238 VAL Z CG1 1 
ATOM 59146 C CG2 . VAL P 8 238 ? 158.695 120.900 238.425 1.00 0.00 ? 238 VAL Z CG2 1 
ATOM 59147 N N   . SER P 8 239 ? 160.281 121.110 235.675 1.00 0.00 ? 239 SER Z N   1 
ATOM 59148 C CA  . SER P 8 239 ? 161.667 120.895 235.282 1.00 0.00 ? 239 SER Z CA  1 
ATOM 59149 C C   . SER P 8 239 ? 162.360 119.933 236.238 1.00 0.00 ? 239 SER Z C   1 
ATOM 59150 O O   . SER P 8 239 ? 162.249 120.057 237.460 1.00 0.00 ? 239 SER Z O   1 
ATOM 59151 C CB  . SER P 8 239 ? 162.411 122.216 235.247 1.00 0.00 ? 239 SER Z CB  1 
ATOM 59152 O OG  . SER P 8 239 ? 163.768 122.020 234.960 1.00 0.00 ? 239 SER Z OG  1 
ATOM 59153 N N   . LEU P 8 240 ? 163.081 118.971 235.667 1.00 0.00 ? 240 LEU Z N   1 
ATOM 59154 C CA  . LEU P 8 240 ? 163.954 118.085 236.426 1.00 0.00 ? 240 LEU Z CA  1 
ATOM 59155 C C   . LEU P 8 240 ? 165.424 118.463 236.308 1.00 0.00 ? 240 LEU Z C   1 
ATOM 59156 O O   . LEU P 8 240 ? 166.287 117.657 236.671 1.00 0.00 ? 240 LEU Z O   1 
ATOM 59157 C CB  . LEU P 8 240 ? 163.763 116.639 235.952 1.00 0.00 ? 240 LEU Z CB  1 
ATOM 59158 C CG  . LEU P 8 240 ? 162.372 116.038 236.196 1.00 0.00 ? 240 LEU Z CG  1 
ATOM 59159 C CD1 . LEU P 8 240 ? 162.305 114.647 235.580 1.00 0.00 ? 240 LEU Z CD1 1 
ATOM 59160 C CD2 . LEU P 8 240 ? 162.096 115.988 237.691 1.00 0.00 ? 240 LEU Z CD2 1 
ATOM 59161 N N   . GLU P 8 241 ? 165.728 119.660 235.814 1.00 0.00 ? 241 GLU Z N   1 
ATOM 59162 C CA  . GLU P 8 241 ? 167.106 120.110 235.692 1.00 0.00 ? 241 GLU Z CA  1 
ATOM 59163 C C   . GLU P 8 241 ? 167.572 120.759 236.995 1.00 0.00 ? 241 GLU Z C   1 
ATOM 59164 O O   . GLU P 8 241 ? 166.802 120.953 237.942 1.00 0.00 ? 241 GLU Z O   1 
ATOM 59165 C CB  . GLU P 8 241 ? 167.246 121.097 234.531 1.00 0.00 ? 241 GLU Z CB  1 
ATOM 59166 C CG  . GLU P 8 241 ? 167.052 120.480 233.153 1.00 0.00 ? 241 GLU Z CG  1 
ATOM 59167 C CD  . GLU P 8 241 ? 167.250 121.467 232.037 1.00 0.00 ? 241 GLU Z CD  1 
ATOM 59168 O OE1 . GLU P 8 241 ? 167.408 122.630 232.319 1.00 0.00 ? 241 GLU Z OE1 1 
ATOM 59169 O OE2 . GLU P 8 241 ? 167.245 121.056 230.900 1.00 0.00 ? 241 GLU Z OE2 1 
ATOM 59170 N N   . TYR P 8 242 ? 168.860 121.090 237.041 1.00 0.00 ? 242 TYR Z N   1 
ATOM 59171 C CA  . TYR P 8 242 ? 169.387 121.928 238.110 1.00 0.00 ? 242 TYR Z CA  1 
ATOM 59172 C C   . TYR P 8 242 ? 168.464 123.112 238.367 1.00 0.00 ? 242 TYR Z C   1 
ATOM 59173 O O   . TYR P 8 242 ? 168.276 123.971 237.499 1.00 0.00 ? 242 TYR Z O   1 
ATOM 59174 C CB  . TYR P 8 242 ? 170.798 122.414 237.768 1.00 0.00 ? 242 TYR Z CB  1 
ATOM 59175 C CG  . TYR P 8 242 ? 171.425 123.274 238.843 1.00 0.00 ? 242 TYR Z CG  1 
ATOM 59176 C CD1 . TYR P 8 242 ? 172.012 122.681 239.951 1.00 0.00 ? 242 TYR Z CD1 1 
ATOM 59177 C CD2 . TYR P 8 242 ? 171.411 124.656 238.721 1.00 0.00 ? 242 TYR Z CD2 1 
ATOM 59178 C CE1 . TYR P 8 242 ? 172.584 123.467 240.933 1.00 0.00 ? 242 TYR Z CE1 1 
ATOM 59179 C CE2 . TYR P 8 242 ? 171.983 125.441 239.702 1.00 0.00 ? 242 TYR Z CE2 1 
ATOM 59180 C CZ  . TYR P 8 242 ? 172.567 124.851 240.805 1.00 0.00 ? 242 TYR Z CZ  1 
ATOM 59181 O OH  . TYR P 8 242 ? 173.137 125.635 241.783 1.00 0.00 ? 242 TYR Z OH  1 
ATOM 59182 N N   . GLU P 8 243 ? 167.888 123.154 239.562 1.00 0.00 ? 243 GLU Z N   1 
ATOM 59183 C CA  . GLU P 8 243 ? 166.788 124.065 239.855 1.00 0.00 ? 243 GLU Z CA  1 
ATOM 59184 C C   . GLU P 8 243 ? 167.307 125.464 240.175 1.00 0.00 ? 243 GLU Z C   1 
ATOM 59185 O O   . GLU P 8 243 ? 168.395 125.621 240.729 1.00 0.00 ? 243 GLU Z O   1 
ATOM 59186 C CB  . GLU P 8 243 ? 165.955 123.538 241.025 1.00 0.00 ? 243 GLU Z CB  1 
ATOM 59187 C CG  . GLU P 8 243 ? 165.225 122.233 240.739 1.00 0.00 ? 243 GLU Z CG  1 
ATOM 59188 C CD  . GLU P 8 243 ? 164.363 121.782 241.885 1.00 0.00 ? 243 GLU Z CD  1 
ATOM 59189 O OE1 . GLU P 8 243 ? 164.407 122.405 242.918 1.00 0.00 ? 243 GLU Z OE1 1 
ATOM 59190 O OE2 . GLU P 8 243 ? 163.659 120.811 241.727 1.00 0.00 ? 243 GLU Z OE2 1 
ATOM 59191 N N   . PHE P 8 251 ? 175.383 130.623 246.317 1.00 0.00 ? 251 PHE Z N   1 
ATOM 59192 C CA  . PHE P 8 251 ? 176.161 129.391 246.242 1.00 0.00 ? 251 PHE Z CA  1 
ATOM 59193 C C   . PHE P 8 251 ? 177.656 129.686 246.300 1.00 0.00 ? 251 PHE Z C   1 
ATOM 59194 O O   . PHE P 8 251 ? 178.230 130.222 245.353 1.00 0.00 ? 251 PHE Z O   1 
ATOM 59195 C CB  . PHE P 8 251 ? 175.835 128.628 244.956 1.00 0.00 ? 251 PHE Z CB  1 
ATOM 59196 C CG  . PHE P 8 251 ? 174.388 128.244 244.830 1.00 0.00 ? 251 PHE Z CG  1 
ATOM 59197 C CD1 . PHE P 8 251 ? 173.479 129.101 244.227 1.00 0.00 ? 251 PHE Z CD1 1 
ATOM 59198 C CD2 . PHE P 8 251 ? 173.932 127.027 245.314 1.00 0.00 ? 251 PHE Z CD2 1 
ATOM 59199 C CE1 . PHE P 8 251 ? 172.148 128.749 244.110 1.00 0.00 ? 251 PHE Z CE1 1 
ATOM 59200 C CE2 . PHE P 8 251 ? 172.602 126.673 245.198 1.00 0.00 ? 251 PHE Z CE2 1 
ATOM 59201 C CZ  . PHE P 8 251 ? 171.709 127.535 244.595 1.00 0.00 ? 251 PHE Z CZ  1 
ATOM 59202 N N   . PHE P 8 252 ? 178.280 129.333 247.420 1.00 0.00 ? 252 PHE Z N   1 
ATOM 59203 C CA  . PHE P 8 252 ? 179.692 129.597 247.653 1.00 0.00 ? 252 PHE Z CA  1 
ATOM 59204 C C   . PHE P 8 252 ? 180.384 128.332 248.146 1.00 0.00 ? 252 PHE Z C   1 
ATOM 59205 O O   . PHE P 8 252 ? 179.923 127.690 249.096 1.00 0.00 ? 252 PHE Z O   1 
ATOM 59206 C CB  . PHE P 8 252 ? 179.873 130.723 248.672 1.00 0.00 ? 252 PHE Z CB  1 
ATOM 59207 C CG  . PHE P 8 252 ? 179.340 132.049 248.211 1.00 0.00 ? 252 PHE Z CG  1 
ATOM 59208 C CD1 . PHE P 8 252 ? 180.134 132.914 247.474 1.00 0.00 ? 252 PHE Z CD1 1 
ATOM 59209 C CD2 . PHE P 8 252 ? 178.041 132.433 248.512 1.00 0.00 ? 252 PHE Z CD2 1 
ATOM 59210 C CE1 . PHE P 8 252 ? 179.645 134.135 247.050 1.00 0.00 ? 252 PHE Z CE1 1 
ATOM 59211 C CE2 . PHE P 8 252 ? 177.550 133.653 248.088 1.00 0.00 ? 252 PHE Z CE2 1 
ATOM 59212 C CZ  . PHE P 8 252 ? 178.351 134.505 247.357 1.00 0.00 ? 252 PHE Z CZ  1 
ATOM 59213 N N   . TYR P 8 253 ? 181.491 127.982 247.497 1.00 0.00 ? 253 TYR Z N   1 
ATOM 59214 C CA  . TYR P 8 253 ? 182.322 126.864 247.919 1.00 0.00 ? 253 TYR Z CA  1 
ATOM 59215 C C   . TYR P 8 253 ? 183.772 127.313 248.001 1.00 0.00 ? 253 TYR Z C   1 
ATOM 59216 O O   . TYR P 8 253 ? 184.143 128.370 247.481 1.00 0.00 ? 253 TYR Z O   1 
ATOM 59217 C CB  . TYR P 8 253 ? 182.175 125.680 246.962 1.00 0.00 ? 253 TYR Z CB  1 
ATOM 59218 C CG  . TYR P 8 253 ? 182.829 125.898 245.616 1.00 0.00 ? 253 TYR Z CG  1 
ATOM 59219 C CD1 . TYR P 8 253 ? 184.182 125.639 245.452 1.00 0.00 ? 253 TYR Z CD1 1 
ATOM 59220 C CD2 . TYR P 8 253 ? 182.076 126.356 244.545 1.00 0.00 ? 253 TYR Z CD2 1 
ATOM 59221 C CE1 . TYR P 8 253 ? 184.780 125.839 244.222 1.00 0.00 ? 253 TYR Z CE1 1 
ATOM 59222 C CE2 . TYR P 8 253 ? 182.673 126.555 243.316 1.00 0.00 ? 253 TYR Z CE2 1 
ATOM 59223 C CZ  . TYR P 8 253 ? 184.020 126.298 243.153 1.00 0.00 ? 253 TYR Z CZ  1 
ATOM 59224 O OH  . TYR P 8 253 ? 184.615 126.497 241.928 1.00 0.00 ? 253 TYR Z OH  1 
ATOM 59225 N N   . SER P 8 254 ? 184.589 126.504 248.670 1.00 0.00 ? 254 SER Z N   1 
ATOM 59226 C CA  . SER P 8 254 ? 186.022 126.743 248.768 1.00 0.00 ? 254 SER Z CA  1 
ATOM 59227 C C   . SER P 8 254 ? 186.855 125.554 248.304 1.00 0.00 ? 254 SER Z C   1 
ATOM 59228 O O   . SER P 8 254 ? 188.079 125.678 248.198 1.00 0.00 ? 254 SER Z O   1 
ATOM 59229 C CB  . SER P 8 254 ? 186.385 127.086 250.200 1.00 0.00 ? 254 SER Z CB  1 
ATOM 59230 O OG  . SER P 8 254 ? 186.129 126.006 251.055 1.00 0.00 ? 254 SER Z OG  1 
ATOM 59231 N N   . SER P 8 255 ? 186.226 124.416 248.024 1.00 0.00 ? 255 SER Z N   1 
ATOM 59232 C CA  . SER P 8 255 ? 186.955 123.205 247.674 1.00 0.00 ? 255 SER Z CA  1 
ATOM 59233 C C   . SER P 8 255 ? 186.050 122.312 246.838 1.00 0.00 ? 255 SER Z C   1 
ATOM 59234 O O   . SER P 8 255 ? 184.882 122.630 246.600 1.00 0.00 ? 255 SER Z O   1 
ATOM 59235 C CB  . SER P 8 255 ? 187.415 122.474 248.920 1.00 0.00 ? 255 SER Z CB  1 
ATOM 59236 O OG  . SER P 8 255 ? 186.328 121.917 249.606 1.00 0.00 ? 255 SER Z OG  1 
ATOM 59237 N N   . ALA P 8 256 ? 186.609 121.182 246.400 1.00 0.00 ? 256 ALA Z N   1 
ATOM 59238 C CA  . ALA P 8 256 ? 185.874 120.290 245.510 1.00 0.00 ? 256 ALA Z CA  1 
ATOM 59239 C C   . ALA P 8 256 ? 184.635 119.717 246.184 1.00 0.00 ? 256 ALA Z C   1 
ATOM 59240 O O   . ALA P 8 256 ? 183.590 119.568 245.540 1.00 0.00 ? 256 ALA Z O   1 
ATOM 59241 C CB  . ALA P 8 256 ? 186.783 119.162 245.024 1.00 0.00 ? 256 ALA Z CB  1 
ATOM 59242 N N   . ASP P 8 257 ? 184.730 119.383 247.474 1.00 0.00 ? 257 ASP Z N   1 
ATOM 59243 C CA  . ASP P 8 257 ? 183.613 118.729 248.149 1.00 0.00 ? 257 ASP Z CA  1 
ATOM 59244 C C   . ASP P 8 257 ? 182.416 119.664 248.261 1.00 0.00 ? 257 ASP Z C   1 
ATOM 59245 O O   . ASP P 8 257 ? 181.269 119.243 248.074 1.00 0.00 ? 257 ASP Z O   1 
ATOM 59246 C CB  . ASP P 8 257 ? 184.030 118.256 249.543 1.00 0.00 ? 257 ASP Z CB  1 
ATOM 59247 C CG  . ASP P 8 257 ? 184.988 117.071 249.504 1.00 0.00 ? 257 ASP Z CG  1 
ATOM 59248 O OD1 . ASP P 8 257 ? 185.100 116.457 248.470 1.00 0.00 ? 257 ASP Z OD1 1 
ATOM 59249 O OD2 . ASP P 8 257 ? 185.597 116.792 250.509 1.00 0.00 ? 257 ASP Z OD2 1 
ATOM 59250 N N   . GLN P 8 258 ? 182.664 120.939 248.569 1.00 0.00 ? 258 GLN Z N   1 
ATOM 59251 C CA  . GLN P 8 258 ? 181.567 121.891 248.706 1.00 0.00 ? 258 GLN Z CA  1 
ATOM 59252 C C   . GLN P 8 258 ? 180.966 122.254 247.355 1.00 0.00 ? 258 GLN Z C   1 
ATOM 59253 O O   . GLN P 8 258 ? 179.741 122.378 247.237 1.00 0.00 ? 258 GLN Z O   1 
ATOM 59254 C CB  . GLN P 8 258 ? 182.046 123.158 249.420 1.00 0.00 ? 258 GLN Z CB  1 
ATOM 59255 C CG  . GLN P 8 258 ? 182.378 122.957 250.889 1.00 0.00 ? 258 GLN Z CG  1 
ATOM 59256 C CD  . GLN P 8 258 ? 182.948 124.207 251.529 1.00 0.00 ? 258 GLN Z CD  1 
ATOM 59257 O OE1 . GLN P 8 258 ? 183.573 125.035 250.860 1.00 0.00 ? 258 GLN Z OE1 1 
ATOM 59258 N NE2 . GLN P 8 258 ? 182.736 124.353 252.832 1.00 0.00 ? 258 GLN Z NE2 1 
ATOM 59259 N N   . ARG P 8 259 ? 181.804 122.428 246.330 1.00 0.00 ? 259 ARG Z N   1 
ATOM 59260 C CA  . ARG P 8 259 ? 181.290 122.680 244.987 1.00 0.00 ? 259 ARG Z CA  1 
ATOM 59261 C C   . ARG P 8 259 ? 180.310 121.593 244.562 1.00 0.00 ? 259 ARG Z C   1 
ATOM 59262 O O   . ARG P 8 259 ? 179.217 121.885 244.066 1.00 0.00 ? 259 ARG Z O   1 
ATOM 59263 C CB  . ARG P 8 259 ? 182.430 122.755 243.981 1.00 0.00 ? 259 ARG Z CB  1 
ATOM 59264 C CG  . ARG P 8 259 ? 182.001 123.023 242.548 1.00 0.00 ? 259 ARG Z CG  1 
ATOM 59265 C CD  . ARG P 8 259 ? 183.108 122.776 241.588 1.00 0.00 ? 259 ARG Z CD  1 
ATOM 59266 N NE  . ARG P 8 259 ? 183.655 121.436 241.723 1.00 0.00 ? 259 ARG Z NE  1 
ATOM 59267 C CZ  . ARG P 8 259 ? 183.017 120.308 241.353 1.00 0.00 ? 259 ARG Z CZ  1 
ATOM 59268 N NH1 . ARG P 8 259 ? 181.814 120.377 240.828 1.00 0.00 ? 259 ARG Z NH1 1 
ATOM 59269 N NH2 . ARG P 8 259 ? 183.601 119.134 241.518 1.00 0.00 ? 259 ARG Z NH2 1 
ATOM 59270 N N   . ASP P 8 260 ? 180.690 120.326 244.750 1.00 0.00 ? 260 ASP Z N   1 
ATOM 59271 C CA  . ASP P 8 260 ? 179.803 119.229 244.379 1.00 0.00 ? 260 ASP Z CA  1 
ATOM 59272 C C   . ASP P 8 260 ? 178.481 119.312 245.133 1.00 0.00 ? 260 ASP Z C   1 
ATOM 59273 O O   . ASP P 8 260 ? 177.414 119.050 244.562 1.00 0.00 ? 260 ASP Z O   1 
ATOM 59274 C CB  . ASP P 8 260 ? 180.472 117.881 244.656 1.00 0.00 ? 260 ASP Z CB  1 
ATOM 59275 C CG  . ASP P 8 260 ? 181.502 117.503 243.600 1.00 0.00 ? 260 ASP Z CG  1 
ATOM 59276 O OD1 . ASP P 8 260 ? 181.444 118.043 242.521 1.00 0.00 ? 260 ASP Z OD1 1 
ATOM 59277 O OD2 . ASP P 8 260 ? 182.336 116.677 243.882 1.00 0.00 ? 260 ASP Z OD2 1 
ATOM 59278 N N   . LYS P 8 261 ? 178.529 119.671 246.417 1.00 0.00 ? 261 LYS Z N   1 
ATOM 59279 C CA  . LYS P 8 261 ? 177.309 119.721 247.216 1.00 0.00 ? 261 LYS Z CA  1 
ATOM 59280 C C   . LYS P 8 261 ? 176.381 120.828 246.730 1.00 0.00 ? 261 LYS Z C   1 
ATOM 59281 O O   . LYS P 8 261 ? 175.153 120.688 246.776 1.00 0.00 ? 261 LYS Z O   1 
ATOM 59282 C CB  . LYS P 8 261 ? 177.644 119.927 248.694 1.00 0.00 ? 261 LYS Z CB  1 
ATOM 59283 C CG  . LYS P 8 261 ? 178.292 118.725 249.366 1.00 0.00 ? 261 LYS Z CG  1 
ATOM 59284 C CD  . LYS P 8 261 ? 178.614 119.013 250.825 1.00 0.00 ? 261 LYS Z CD  1 
ATOM 59285 C CE  . LYS P 8 261 ? 179.264 117.813 251.497 1.00 0.00 ? 261 LYS Z CE  1 
ATOM 59286 N NZ  . LYS P 8 261 ? 179.614 118.092 252.916 1.00 0.00 ? 261 LYS Z NZ  1 
ATOM 59287 N N   . LEU P 8 262 ? 176.952 121.940 246.258 1.00 0.00 ? 262 LEU Z N   1 
ATOM 59288 C CA  . LEU P 8 262 ? 176.130 123.011 245.705 1.00 0.00 ? 262 LEU Z CA  1 
ATOM 59289 C C   . LEU P 8 262 ? 175.465 122.579 244.404 1.00 0.00 ? 262 LEU Z C   1 
ATOM 59290 O O   . LEU P 8 262 ? 174.309 122.931 244.143 1.00 0.00 ? 262 LEU Z O   1 
ATOM 59291 C CB  . LEU P 8 262 ? 176.982 124.262 245.460 1.00 0.00 ? 262 LEU Z CB  1 
ATOM 59292 C CG  . LEU P 8 262 ? 177.641 124.872 246.704 1.00 0.00 ? 262 LEU Z CG  1 
ATOM 59293 C CD1 . LEU P 8 262 ? 178.588 125.988 246.282 1.00 0.00 ? 262 LEU Z CD1 1 
ATOM 59294 C CD2 . LEU P 8 262 ? 176.565 125.395 247.643 1.00 0.00 ? 262 LEU Z CD2 1 
ATOM 59295 N N   . ALA P 8 263 ? 176.182 121.820 243.571 1.00 0.00 ? 263 ALA Z N   1 
ATOM 59296 C CA  . ALA P 8 263 ? 175.549 121.213 242.404 1.00 0.00 ? 263 ALA Z CA  1 
ATOM 59297 C C   . ALA P 8 263 ? 174.519 120.169 242.809 1.00 0.00 ? 263 ALA Z C   1 
ATOM 59298 O O   . ALA P 8 263 ? 173.431 120.113 242.226 1.00 0.00 ? 263 ALA Z O   1 
ATOM 59299 C CB  . ALA P 8 263 ? 176.607 120.592 241.493 1.00 0.00 ? 263 ALA Z CB  1 
ATOM 59300 N N   . ALA P 8 264 ? 174.839 119.339 243.805 1.00 0.00 ? 264 ALA Z N   1 
ATOM 59301 C CA  . ALA P 8 264 ? 173.870 118.376 244.313 1.00 0.00 ? 264 ALA Z CA  1 
ATOM 59302 C C   . ALA P 8 264 ? 172.725 119.048 245.059 1.00 0.00 ? 264 ALA Z C   1 
ATOM 59303 O O   . ALA P 8 264 ? 171.665 118.433 245.219 1.00 0.00 ? 264 ALA Z O   1 
ATOM 59304 C CB  . ALA P 8 264 ? 174.562 117.363 245.225 1.00 0.00 ? 264 ALA Z CB  1 
ATOM 59305 N N   . SER P 8 265 ? 172.915 120.286 245.521 1.00 0.00 ? 265 SER Z N   1 
ATOM 59306 C CA  . SER P 8 265 ? 171.897 120.930 246.343 1.00 0.00 ? 265 SER Z CA  1 
ATOM 59307 C C   . SER P 8 265 ? 170.583 121.064 245.585 1.00 0.00 ? 265 SER Z C   1 
ATOM 59308 O O   . SER P 8 265 ? 169.545 120.563 246.032 1.00 0.00 ? 265 SER Z O   1 
ATOM 59309 C CB  . SER P 8 265 ? 172.375 122.299 246.790 1.00 0.00 ? 265 SER Z CB  1 
ATOM 59310 O OG  . SER P 8 265 ? 171.403 122.941 247.568 1.00 0.00 ? 265 SER Z OG  1 
ATOM 59311 N N   . GLU P 8 266 ? 170.604 121.750 244.442 1.00 0.00 ? 266 GLU Z N   1 
ATOM 59312 C CA  . GLU P 8 266 ? 169.388 121.928 243.658 1.00 0.00 ? 266 GLU Z CA  1 
ATOM 59313 C C   . GLU P 8 266 ? 169.003 120.657 242.910 1.00 0.00 ? 266 GLU Z C   1 
ATOM 59314 O O   . GLU P 8 266 ? 167.812 120.403 242.699 1.00 0.00 ? 266 GLU Z O   1 
ATOM 59315 C CB  . GLU P 8 266 ? 169.563 123.078 242.665 1.00 0.00 ? 266 GLU Z CB  1 
ATOM 59316 C CG  . GLU P 8 266 ? 169.759 124.442 243.310 1.00 0.00 ? 266 GLU Z CG  1 
ATOM 59317 C CD  . GLU P 8 266 ? 168.602 124.851 244.177 1.00 0.00 ? 266 GLU Z CD  1 
ATOM 59318 O OE1 . GLU P 8 266 ? 167.591 124.193 244.136 1.00 0.00 ? 266 GLU Z OE1 1 
ATOM 59319 O OE2 . GLU P 8 266 ? 168.729 125.824 244.883 1.00 0.00 ? 266 GLU Z OE2 1 
ATOM 59320 N N   . ARG P 8 267 ? 169.986 119.850 242.515 1.00 0.00 ? 267 ARG Z N   1 
ATOM 59321 C CA  . ARG P 8 267 ? 169.732 118.519 241.982 1.00 0.00 ? 267 ARG Z CA  1 
ATOM 59322 C C   . ARG P 8 267 ? 169.332 117.505 243.045 1.00 0.00 ? 267 ARG Z C   1 
ATOM 59323 O O   . ARG P 8 267 ? 168.842 116.428 242.692 1.00 0.00 ? 267 ARG Z O   1 
ATOM 59324 C CB  . ARG P 8 267 ? 170.968 118.008 241.257 1.00 0.00 ? 267 ARG Z CB  1 
ATOM 59325 C CG  . ARG P 8 267 ? 171.285 118.721 239.952 1.00 0.00 ? 267 ARG Z CG  1 
ATOM 59326 C CD  . ARG P 8 267 ? 172.475 118.136 239.282 1.00 0.00 ? 267 ARG Z CD  1 
ATOM 59327 N NE  . ARG P 8 267 ? 172.770 118.801 238.023 1.00 0.00 ? 267 ARG Z NE  1 
ATOM 59328 C CZ  . ARG P 8 267 ? 173.562 119.884 237.897 1.00 0.00 ? 267 ARG Z CZ  1 
ATOM 59329 N NH1 . ARG P 8 267 ? 174.130 120.411 238.959 1.00 0.00 ? 267 ARG Z NH1 1 
ATOM 59330 N NH2 . ARG P 8 267 ? 173.768 120.417 236.705 1.00 0.00 ? 267 ARG Z NH2 1 
ATOM 59331 N N   . LYS P 8 268 ? 169.523 117.814 244.331 1.00 0.00 ? 268 LYS Z N   1 
ATOM 59332 C CA  . LYS P 8 268 ? 168.976 116.951 245.373 1.00 0.00 ? 268 LYS Z CA  1 
ATOM 59333 C C   . LYS P 8 268 ? 167.463 117.089 245.466 1.00 0.00 ? 268 LYS Z C   1 
ATOM 59334 O O   . LYS P 8 268 ? 166.766 116.107 245.744 1.00 0.00 ? 268 LYS Z O   1 
ATOM 59335 C CB  . LYS P 8 268 ? 169.616 117.272 246.725 1.00 0.00 ? 268 LYS Z CB  1 
ATOM 59336 C CG  . LYS P 8 268 ? 169.154 116.375 247.867 1.00 0.00 ? 268 LYS Z CG  1 
ATOM 59337 C CD  . LYS P 8 268 ? 169.571 114.931 247.639 1.00 0.00 ? 268 LYS Z CD  1 
ATOM 59338 C CE  . LYS P 8 268 ? 169.122 114.036 248.786 1.00 0.00 ? 268 LYS Z CE  1 
ATOM 59339 N NZ  . LYS P 8 268 ? 169.462 112.609 248.545 1.00 0.00 ? 268 LYS Z NZ  1 
ATOM 59340 N N   . PHE P 8 269 ? 166.937 118.296 245.239 1.00 0.00 ? 269 PHE Z N   1 
ATOM 59341 C CA  . PHE P 8 269 ? 165.497 118.450 245.062 1.00 0.00 ? 269 PHE Z CA  1 
ATOM 59342 C C   . PHE P 8 269 ? 165.010 117.656 243.858 1.00 0.00 ? 269 PHE Z C   1 
ATOM 59343 O O   . PHE P 8 269 ? 163.932 117.054 243.897 1.00 0.00 ? 269 PHE Z O   1 
ATOM 59344 C CB  . PHE P 8 269 ? 165.132 119.925 244.889 1.00 0.00 ? 269 PHE Z CB  1 
ATOM 59345 C CG  . PHE P 8 269 ? 165.266 120.735 246.147 1.00 0.00 ? 269 PHE Z CG  1 
ATOM 59346 C CD1 . PHE P 8 269 ? 164.550 120.398 247.286 1.00 0.00 ? 269 PHE Z CD1 1 
ATOM 59347 C CD2 . PHE P 8 269 ? 166.110 121.835 246.195 1.00 0.00 ? 269 PHE Z CD2 1 
ATOM 59348 C CE1 . PHE P 8 269 ? 164.671 121.141 248.444 1.00 0.00 ? 269 PHE Z CE1 1 
ATOM 59349 C CE2 . PHE P 8 269 ? 166.234 122.580 247.351 1.00 0.00 ? 269 PHE Z CE2 1 
ATOM 59350 C CZ  . PHE P 8 269 ? 165.515 122.234 248.476 1.00 0.00 ? 269 PHE Z CZ  1 
ATOM 59351 N N   . VAL P 8 270 ? 165.796 117.643 242.778 1.00 0.00 ? 270 VAL Z N   1 
ATOM 59352 C CA  . VAL P 8 270 ? 165.494 116.768 241.649 1.00 0.00 ? 270 VAL Z CA  1 
ATOM 59353 C C   . VAL P 8 270 ? 165.682 115.310 242.051 1.00 0.00 ? 270 VAL Z C   1 
ATOM 59354 O O   . VAL P 8 270 ? 164.932 114.426 241.622 1.00 0.00 ? 270 VAL Z O   1 
ATOM 59355 C CB  . VAL P 8 270 ? 166.404 117.095 240.451 1.00 0.00 ? 270 VAL Z CB  1 
ATOM 59356 C CG1 . VAL P 8 270 ? 166.212 116.072 239.341 1.00 0.00 ? 270 VAL Z CG1 1 
ATOM 59357 C CG2 . VAL P 8 270 ? 166.110 118.500 239.946 1.00 0.00 ? 270 VAL Z CG2 1 
ATOM 59358 N N   . ASP P 8 271 ? 166.686 115.041 242.891 1.00 0.00 ? 271 ASP Z N   1 
ATOM 59359 C CA  . ASP P 8 271 ? 166.969 113.667 243.291 1.00 0.00 ? 271 ASP Z CA  1 
ATOM 59360 C C   . ASP P 8 271 ? 165.763 113.034 243.974 1.00 0.00 ? 271 ASP Z C   1 
ATOM 59361 O O   . ASP P 8 271 ? 165.393 111.894 243.668 1.00 0.00 ? 271 ASP Z O   1 
ATOM 59362 C CB  . ASP P 8 271 ? 168.177 113.618 244.230 1.00 0.00 ? 271 ASP Z CB  1 
ATOM 59363 C CG  . ASP P 8 271 ? 168.565 112.199 244.623 1.00 0.00 ? 271 ASP Z CG  1 
ATOM 59364 O OD1 . ASP P 8 271 ? 168.833 111.413 243.745 1.00 0.00 ? 271 ASP Z OD1 1 
ATOM 59365 O OD2 . ASP P 8 271 ? 168.591 111.915 245.797 1.00 0.00 ? 271 ASP Z OD2 1 
ATOM 59366 N N   . ALA P 8 272 ? 165.138 113.757 244.905 1.00 0.00 ? 272 ALA Z N   1 
ATOM 59367 C CA  . ALA P 8 272 ? 163.926 113.249 245.539 1.00 0.00 ? 272 ALA Z CA  1 
ATOM 59368 C C   . ALA P 8 272 ? 162.812 113.071 244.516 1.00 0.00 ? 272 ALA Z C   1 
ATOM 59369 O O   . ALA P 8 272 ? 162.046 112.101 244.581 1.00 0.00 ? 272 ALA Z O   1 
ATOM 59370 C CB  . ALA P 8 272 ? 163.483 114.186 246.662 1.00 0.00 ? 272 ALA Z CB  1 
ATOM 59371 N N   . LYS P 8 273 ? 162.706 113.999 243.562 1.00 0.00 ? 273 LYS Z N   1 
ATOM 59372 C CA  . LYS P 8 273 ? 161.773 113.817 242.457 1.00 0.00 ? 273 LYS Z CA  1 
ATOM 59373 C C   . LYS P 8 273 ? 162.115 112.571 241.652 1.00 0.00 ? 273 LYS Z C   1 
ATOM 59374 O O   . LYS P 8 273 ? 161.222 111.815 241.255 1.00 0.00 ? 273 LYS Z O   1 
ATOM 59375 C CB  . LYS P 8 273 ? 161.770 115.046 241.547 1.00 0.00 ? 273 LYS Z CB  1 
ATOM 59376 C CG  . LYS P 8 273 ? 161.139 116.286 242.167 1.00 0.00 ? 273 LYS Z CG  1 
ATOM 59377 C CD  . LYS P 8 273 ? 161.325 117.505 241.277 1.00 0.00 ? 273 LYS Z CD  1 
ATOM 59378 C CE  . LYS P 8 273 ? 160.698 118.745 241.897 1.00 0.00 ? 273 LYS Z CE  1 
ATOM 59379 N NZ  . LYS P 8 273 ? 161.049 119.980 241.144 1.00 0.00 ? 273 LYS Z NZ  1 
ATOM 59380 N N   . LEU P 8 274 ? 163.406 112.338 241.402 1.00 0.00 ? 274 LEU Z N   1 
ATOM 59381 C CA  . LEU P 8 274 ? 163.815 111.145 240.668 1.00 0.00 ? 274 LEU Z CA  1 
ATOM 59382 C C   . LEU P 8 274 ? 163.576 109.885 241.490 1.00 0.00 ? 274 LEU Z C   1 
ATOM 59383 O O   . LEU P 8 274 ? 163.201 108.841 240.946 1.00 0.00 ? 274 LEU Z O   1 
ATOM 59384 C CB  . LEU P 8 274 ? 165.296 111.239 240.283 1.00 0.00 ? 274 LEU Z CB  1 
ATOM 59385 C CG  . LEU P 8 274 ? 165.646 112.308 239.240 1.00 0.00 ? 274 LEU Z CG  1 
ATOM 59386 C CD1 . LEU P 8 274 ? 167.157 112.373 239.066 1.00 0.00 ? 274 LEU Z CD1 1 
ATOM 59387 C CD2 . LEU P 8 274 ? 164.959 111.977 237.923 1.00 0.00 ? 274 LEU Z CD2 1 
ATOM 59388 N N   . LYS P 8 275 ? 163.790 109.965 242.805 1.00 0.00 ? 275 LYS Z N   1 
ATOM 59389 C CA  . LYS P 8 275 ? 163.499 108.828 243.672 1.00 0.00 ? 275 LYS Z CA  1 
ATOM 59390 C C   . LYS P 8 275 ? 162.032 108.431 243.572 1.00 0.00 ? 275 LYS Z C   1 
ATOM 59391 O O   . LYS P 8 275 ? 161.703 107.243 243.472 1.00 0.00 ? 275 LYS Z O   1 
ATOM 59392 C CB  . LYS P 8 275 ? 163.859 109.152 245.123 1.00 0.00 ? 275 LYS Z CB  1 
ATOM 59393 C CG  . LYS P 8 275 ? 163.558 108.032 246.111 1.00 0.00 ? 275 LYS Z CG  1 
ATOM 59394 C CD  . LYS P 8 275 ? 164.382 106.790 245.806 1.00 0.00 ? 275 LYS Z CD  1 
ATOM 59395 C CE  . LYS P 8 275 ? 164.307 105.784 246.945 1.00 0.00 ? 275 LYS Z CE  1 
ATOM 59396 N NZ  . LYS P 8 275 ? 162.918 105.304 247.175 1.00 0.00 ? 275 LYS Z NZ  1 
ATOM 59397 N N   . LYS P 8 276 ? 161.130 109.416 243.593 1.00 0.00 ? 276 LYS Z N   1 
ATOM 59398 C CA  . LYS P 8 276 ? 159.710 109.111 243.449 1.00 0.00 ? 276 LYS Z CA  1 
ATOM 59399 C C   . LYS P 8 276 ? 159.388 108.616 242.045 1.00 0.00 ? 276 LYS Z C   1 
ATOM 59400 O O   . LYS P 8 276 ? 158.434 107.851 241.862 1.00 0.00 ? 276 LYS Z O   1 
ATOM 59401 C CB  . LYS P 8 276 ? 158.865 110.343 243.777 1.00 0.00 ? 276 LYS Z CB  1 
ATOM 59402 C CG  . LYS P 8 276 ? 158.807 110.689 245.259 1.00 0.00 ? 276 LYS Z CG  1 
ATOM 59403 C CD  . LYS P 8 276 ? 157.987 111.948 245.501 1.00 0.00 ? 276 LYS Z CD  1 
ATOM 59404 C CE  . LYS P 8 276 ? 157.765 112.189 246.987 1.00 0.00 ? 276 LYS Z CE  1 
ATOM 59405 N NZ  . LYS P 8 276 ? 157.071 113.478 247.245 1.00 0.00 ? 276 LYS Z NZ  1 
ATOM 59406 N N   . ILE P 8 277 ? 160.164 109.036 241.046 1.00 0.00 ? 277 ILE Z N   1 
ATOM 59407 C CA  . ILE P 8 277 ? 159.928 108.584 239.679 1.00 0.00 ? 277 ILE Z CA  1 
ATOM 59408 C C   . ILE P 8 277 ? 160.429 107.156 239.498 1.00 0.00 ? 277 ILE Z C   1 
ATOM 59409 O O   . ILE P 8 277 ? 159.754 106.315 238.894 1.00 0.00 ? 277 ILE Z O   1 
ATOM 59410 C CB  . ILE P 8 277 ? 160.618 109.510 238.661 1.00 0.00 ? 277 ILE Z CB  1 
ATOM 59411 C CG1 . ILE P 8 277 ? 159.930 110.877 238.629 1.00 0.00 ? 277 ILE Z CG1 1 
ATOM 59412 C CG2 . ILE P 8 277 ? 160.614 108.876 237.278 1.00 0.00 ? 277 ILE Z CG2 1 
ATOM 59413 C CD1 . ILE P 8 277 ? 160.711 111.937 237.886 1.00 0.00 ? 277 ILE Z CD1 1 
ATOM 59414 N N   . ILE P 8 278 ? 161.621 106.860 240.025 1.00 0.00 ? 278 ILE Z N   1 
ATOM 59415 C CA  . ILE P 8 278 ? 162.128 105.493 239.960 1.00 0.00 ? 278 ILE Z CA  1 
ATOM 59416 C C   . ILE P 8 278 ? 161.376 104.592 240.931 1.00 0.00 ? 278 ILE Z C   1 
ATOM 59417 O O   . ILE P 8 278 ? 161.423 103.361 240.807 1.00 0.00 ? 278 ILE Z O   1 
ATOM 59418 C CB  . ILE P 8 278 ? 163.635 105.446 240.273 1.00 0.00 ? 278 ILE Z CB  1 
ATOM 59419 C CG1 . ILE P 8 278 ? 163.890 105.840 241.730 1.00 0.00 ? 278 ILE Z CG1 1 
ATOM 59420 C CG2 . ILE P 8 278 ? 164.402 106.360 239.330 1.00 0.00 ? 278 ILE Z CG2 1 
ATOM 59421 C CD1 . ILE P 8 278 ? 165.321 105.643 242.175 1.00 0.00 ? 278 ILE Z CD1 1 
ATOM 59422 N N   . ASP P 8 279 ? 160.677 105.173 241.910 1.00 0.00 ? 279 ASP Z N   1 
ATOM 59423 C CA  . ASP P 8 279 ? 159.654 104.417 242.625 1.00 0.00 ? 279 ASP Z CA  1 
ATOM 59424 C C   . ASP P 8 279 ? 158.433 104.188 241.746 1.00 0.00 ? 279 ASP Z C   1 
ATOM 59425 O O   . ASP P 8 279 ? 157.856 103.095 241.742 1.00 0.00 ? 279 ASP Z O   1 
ATOM 59426 C CB  . ASP P 8 279 ? 159.240 105.147 243.905 1.00 0.00 ? 279 ASP Z CB  1 
ATOM 59427 C CG  . ASP P 8 279 ? 160.316 105.113 244.982 1.00 0.00 ? 279 ASP Z CG  1 
ATOM 59428 O OD1 . ASP P 8 279 ? 161.207 104.304 244.878 1.00 0.00 ? 279 ASP Z OD1 1 
ATOM 59429 O OD2 . ASP P 8 279 ? 160.237 105.898 245.897 1.00 0.00 ? 279 ASP Z OD2 1 
ATOM 59430 N N   . LEU P 8 280 ? 158.023 105.211 240.993 1.00 0.00 ? 280 LEU Z N   1 
ATOM 59431 C CA  . LEU P 8 280 ? 157.003 105.014 239.970 1.00 0.00 ? 280 LEU Z CA  1 
ATOM 59432 C C   . LEU P 8 280 ? 157.438 103.967 238.951 1.00 0.00 ? 280 LEU Z C   1 
ATOM 59433 O O   . LEU P 8 280 ? 156.604 103.207 238.448 1.00 0.00 ? 280 LEU Z O   1 
ATOM 59434 C CB  . LEU P 8 280 ? 156.705 106.338 239.255 1.00 0.00 ? 280 LEU Z CB  1 
ATOM 59435 C CG  . LEU P 8 280 ? 155.644 106.274 238.149 1.00 0.00 ? 280 LEU Z CG  1 
ATOM 59436 C CD1 . LEU P 8 280 ? 154.353 105.699 238.716 1.00 0.00 ? 280 LEU Z CD1 1 
ATOM 59437 C CD2 . LEU P 8 280 ? 155.420 107.666 237.579 1.00 0.00 ? 280 LEU Z CD2 1 
ATOM 59438 N N   . LYS P 8 281 ? 158.735 103.913 238.643 1.00 0.00 ? 281 LYS Z N   1 
ATOM 59439 C CA  . LYS P 8 281 ? 159.244 102.889 237.736 1.00 0.00 ? 281 LYS Z CA  1 
ATOM 59440 C C   . LYS P 8 281 ? 159.191 101.510 238.381 1.00 0.00 ? 281 LYS Z C   1 
ATOM 59441 O O   . LYS P 8 281 ? 158.666 100.557 237.792 1.00 0.00 ? 281 LYS Z O   1 
ATOM 59442 C CB  . LYS P 8 281 ? 160.676 103.214 237.307 1.00 0.00 ? 281 LYS Z CB  1 
ATOM 59443 C CG  . LYS P 8 281 ? 161.322 102.158 236.420 1.00 0.00 ? 281 LYS Z CG  1 
ATOM 59444 C CD  . LYS P 8 281 ? 160.497 101.909 235.167 1.00 0.00 ? 281 LYS Z CD  1 
ATOM 59445 C CE  . LYS P 8 281 ? 161.251 101.040 234.171 1.00 0.00 ? 281 LYS Z CE  1 
ATOM 59446 N NZ  . LYS P 8 281 ? 161.579 99.702  234.735 1.00 0.00 ? 281 LYS Z NZ  1 
ATOM 59447 N N   . ASN P 8 282 ? 159.731 101.383 239.595 1.00 0.00 ? 282 ASN Z N   1 
ATOM 59448 C CA  . ASN P 8 282 ? 159.668 100.108 240.300 1.00 0.00 ? 282 ASN Z CA  1 
ATOM 59449 C C   . ASN P 8 282 ? 158.237 99.733  240.661 1.00 0.00 ? 282 ASN Z C   1 
ATOM 59450 O O   . ASN P 8 282 ? 157.920 98.544  240.781 1.00 0.00 ? 282 ASN Z O   1 
ATOM 59451 C CB  . ASN P 8 282 ? 160.536 100.146 241.545 1.00 0.00 ? 282 ASN Z CB  1 
ATOM 59452 C CG  . ASN P 8 282 ? 162.005 100.095 241.227 1.00 0.00 ? 282 ASN Z CG  1 
ATOM 59453 O OD1 . ASN P 8 282 ? 162.406 99.604  240.166 1.00 0.00 ? 282 ASN Z OD1 1 
ATOM 59454 N ND2 . ASN P 8 282 ? 162.814 100.593 242.126 1.00 0.00 ? 282 ASN Z ND2 1 
ATOM 59455 N N   . GLU P 8 283 ? 157.360 100.725 240.836 1.00 0.00 ? 283 GLU Z N   1 
ATOM 59456 C CA  . GLU P 8 283 ? 155.965 100.440 241.152 1.00 0.00 ? 283 GLU Z CA  1 
ATOM 59457 C C   . GLU P 8 283 ? 155.176 100.003 239.927 1.00 0.00 ? 283 GLU Z C   1 
ATOM 59458 O O   . GLU P 8 283 ? 154.429 99.020  239.995 1.00 0.00 ? 283 GLU Z O   1 
ATOM 59459 C CB  . GLU P 8 283 ? 155.305 101.672 241.777 1.00 0.00 ? 283 GLU Z CB  1 
ATOM 59460 C CG  . GLU P 8 283 ? 153.840 101.481 242.143 1.00 0.00 ? 283 GLU Z CG  1 
ATOM 59461 C CD  . GLU P 8 283 ? 153.636 100.460 243.227 1.00 0.00 ? 283 GLU Z CD  1 
ATOM 59462 O OE1 . GLU P 8 283 ? 154.565 100.196 243.952 1.00 0.00 ? 283 GLU Z OE1 1 
ATOM 59463 O OE2 . GLU P 8 283 ? 152.550 99.942  243.330 1.00 0.00 ? 283 GLU Z OE2 1 
ATOM 59464 N N   . VAL P 8 284 ? 155.325 100.705 238.806 1.00 0.00 ? 284 VAL Z N   1 
ATOM 59465 C CA  . VAL P 8 284 ? 154.543 100.454 237.601 1.00 0.00 ? 284 VAL Z CA  1 
ATOM 59466 C C   . VAL P 8 284 ? 155.467 99.813  236.573 1.00 0.00 ? 284 VAL Z C   1 
ATOM 59467 O O   . VAL P 8 284 ? 156.378 100.471 236.051 1.00 0.00 ? 284 VAL Z O   1 
ATOM 59468 C CB  . VAL P 8 284 ? 153.947 101.758 237.040 1.00 0.00 ? 284 VAL Z CB  1 
ATOM 59469 C CG1 . VAL P 8 284 ? 153.164 101.481 235.765 1.00 0.00 ? 284 VAL Z CG1 1 
ATOM 59470 C CG2 . VAL P 8 284 ? 153.060 102.414 238.086 1.00 0.00 ? 284 VAL Z CG2 1 
ATOM 59471 N N   . CYS P 8 285 ? 155.228 98.533  236.280 1.00 0.00 ? 285 CYS Z N   1 
ATOM 59472 C CA  . CYS P 8 285 ? 156.030 97.761  235.330 1.00 0.00 ? 285 CYS Z CA  1 
ATOM 59473 C C   . CYS P 8 285 ? 157.506 97.725  235.718 1.00 0.00 ? 285 CYS Z C   1 
ATOM 59474 O O   . CYS P 8 285 ? 158.382 97.597  234.858 1.00 0.00 ? 285 CYS Z O   1 
ATOM 59475 C CB  . CYS P 8 285 ? 155.900 98.345  233.924 1.00 0.00 ? 285 CYS Z CB  1 
ATOM 59476 S SG  . CYS P 8 285 ? 154.214 98.326  233.269 1.00 0.00 ? 285 CYS Z SG  1 
ATOM 59477 N N   . GLY P 8 286 ? 157.798 97.840  237.012 1.00 0.00 ? 286 GLY Z N   1 
ATOM 59478 C CA  . GLY P 8 286 ? 159.140 97.595  237.500 1.00 0.00 ? 286 GLY Z CA  1 
ATOM 59479 C C   . GLY P 8 286 ? 159.526 96.131  237.466 1.00 0.00 ? 286 GLY Z C   1 
ATOM 59480 O O   . GLY P 8 286 ? 160.644 95.783  237.071 1.00 0.00 ? 286 GLY Z O   1 
ATOM 59481 N N   . MET P 8 287 ? 158.607 95.262  237.878 1.00 0.00 ? 287 MET Z N   1 
ATOM 59482 C CA  . MET P 8 287 ? 158.817 93.822  237.846 1.00 0.00 ? 287 MET Z CA  1 
ATOM 59483 C C   . MET P 8 287 ? 158.060 93.135  236.717 1.00 0.00 ? 287 MET Z C   1 
ATOM 59484 O O   . MET P 8 287 ? 158.213 91.924  236.533 1.00 0.00 ? 287 MET Z O   1 
ATOM 59485 C CB  . MET P 8 287 ? 158.416 93.214  239.189 1.00 0.00 ? 287 MET Z CB  1 
ATOM 59486 C CG  . MET P 8 287 ? 159.255 93.686  240.369 1.00 0.00 ? 287 MET Z CG  1 
ATOM 59487 S SD  . MET P 8 287 ? 161.000 93.262  240.194 1.00 0.00 ? 287 MET Z SD  1 
ATOM 59488 C CE  . MET P 8 287 ? 160.937 91.483  240.385 1.00 0.00 ? 287 MET Z CE  1 
ATOM 59489 N N   . ASP P 8 288 ? 157.251 93.872  235.965 1.00 0.00 ? 288 ASP Z N   1 
ATOM 59490 C CA  . ASP P 8 288 ? 156.439 93.259  234.921 1.00 0.00 ? 288 ASP Z CA  1 
ATOM 59491 C C   . ASP P 8 288 ? 157.294 92.974  233.691 1.00 0.00 ? 288 ASP Z C   1 
ATOM 59492 O O   . ASP P 8 288 ? 157.989 93.873  233.202 1.00 0.00 ? 288 ASP Z O   1 
ATOM 59493 C CB  . ASP P 8 288 ? 155.264 94.164  234.544 1.00 0.00 ? 288 ASP Z CB  1 
ATOM 59494 C CG  . ASP P 8 288 ? 154.261 94.336  235.676 1.00 0.00 ? 288 ASP Z CG  1 
ATOM 59495 O OD1 . ASP P 8 288 ? 154.272 93.535  236.581 1.00 0.00 ? 288 ASP Z OD1 1 
ATOM 59496 O OD2 . ASP P 8 288 ? 153.493 95.267  235.627 1.00 0.00 ? 288 ASP Z OD2 1 
ATOM 59497 N N   . PRO P 8 289 ? 157.275 91.752  233.165 1.00 0.00 ? 289 PRO Z N   1 
ATOM 59498 C CA  . PRO P 8 289 ? 158.077 91.448  231.977 1.00 0.00 ? 289 PRO Z CA  1 
ATOM 59499 C C   . PRO P 8 289 ? 157.434 91.993  230.711 1.00 0.00 ? 289 PRO Z C   1 
ATOM 59500 O O   . PRO P 8 289 ? 156.223 92.214  230.636 1.00 0.00 ? 289 PRO Z O   1 
ATOM 59501 C CB  . PRO P 8 289 ? 158.120 89.917  231.962 1.00 0.00 ? 289 PRO Z CB  1 
ATOM 59502 C CG  . PRO P 8 289 ? 156.836 89.512  232.607 1.00 0.00 ? 289 PRO Z CG  1 
ATOM 59503 C CD  . PRO P 8 289 ? 156.563 90.545  233.671 1.00 0.00 ? 289 PRO Z CD  1 
ATOM 59504 N N   . ASP P 8 290 ? 158.281 92.213  229.704 1.00 0.00 ? 290 ASP Z N   1 
ATOM 59505 C CA  . ASP P 8 290 ? 157.875 92.709  228.390 1.00 0.00 ? 290 ASP Z CA  1 
ATOM 59506 C C   . ASP P 8 290 ? 157.177 94.063  228.469 1.00 0.00 ? 290 ASP Z C   1 
ATOM 59507 O O   . ASP P 8 290 ? 156.379 94.405  227.590 1.00 0.00 ? 290 ASP Z O   1 
ATOM 59508 C CB  . ASP P 8 290 ? 156.950 91.700  227.707 1.00 0.00 ? 290 ASP Z CB  1 
ATOM 59509 C CG  . ASP P 8 290 ? 157.635 90.372  227.413 1.00 0.00 ? 290 ASP Z CG  1 
ATOM 59510 O OD1 . ASP P 8 290 ? 158.839 90.355  227.321 1.00 0.00 ? 290 ASP Z OD1 1 
ATOM 59511 O OD2 . ASP P 8 290 ? 156.947 89.388  227.282 1.00 0.00 ? 290 ASP Z OD2 1 
ATOM 59512 N N   . LYS P 8 291 ? 157.463 94.844  229.510 1.00 0.00 ? 291 LYS Z N   1 
ATOM 59513 C CA  . LYS P 8 291 ? 156.847 96.147  229.701 1.00 0.00 ? 291 LYS Z CA  1 
ATOM 59514 C C   . LYS P 8 291 ? 157.908 97.129  230.179 1.00 0.00 ? 291 LYS Z C   1 
ATOM 59515 O O   . LYS P 8 291 ? 159.016 96.745  230.561 1.00 0.00 ? 291 LYS Z O   1 
ATOM 59516 C CB  . LYS P 8 291 ? 155.692 96.069  230.701 1.00 0.00 ? 291 LYS Z CB  1 
ATOM 59517 C CG  . LYS P 8 291 ? 154.524 95.203  230.247 1.00 0.00 ? 291 LYS Z CG  1 
ATOM 59518 C CD  . LYS P 8 291 ? 153.388 95.231  231.259 1.00 0.00 ? 291 LYS Z CD  1 
ATOM 59519 C CE  . LYS P 8 291 ? 152.227 94.356  230.813 1.00 0.00 ? 291 LYS Z CE  1 
ATOM 59520 N NZ  . LYS P 8 291 ? 151.112 94.368  231.798 1.00 0.00 ? 291 LYS Z NZ  1 
ATOM 59521 N N   . GLY P 8 292 ? 157.555 98.410  230.153 1.00 0.00 ? 292 GLY Z N   1 
ATOM 59522 C CA  . GLY P 8 292 ? 158.488 99.446  230.529 1.00 0.00 ? 292 GLY Z CA  1 
ATOM 59523 C C   . GLY P 8 292 ? 157.772 100.730 230.884 1.00 0.00 ? 292 GLY Z C   1 
ATOM 59524 O O   . GLY P 8 292 ? 156.592 100.729 231.241 1.00 0.00 ? 292 GLY Z O   1 
ATOM 59525 N N   . PHE P 8 293 ? 158.512 101.831 230.793 1.00 0.00 ? 293 PHE Z N   1 
ATOM 59526 C CA  . PHE P 8 293 ? 158.064 103.114 231.314 1.00 0.00 ? 293 PHE Z CA  1 
ATOM 59527 C C   . PHE P 8 293 ? 158.575 104.222 230.405 1.00 0.00 ? 293 PHE Z C   1 
ATOM 59528 O O   . PHE P 8 293 ? 159.782 104.335 230.173 1.00 0.00 ? 293 PHE Z O   1 
ATOM 59529 C CB  . PHE P 8 293 ? 158.561 103.331 232.744 1.00 0.00 ? 293 PHE Z CB  1 
ATOM 59530 C CG  . PHE P 8 293 ? 157.993 104.555 233.405 1.00 0.00 ? 293 PHE Z CG  1 
ATOM 59531 C CD1 . PHE P 8 293 ? 156.770 105.073 233.005 1.00 0.00 ? 293 PHE Z CD1 1 
ATOM 59532 C CD2 . PHE P 8 293 ? 158.682 105.193 234.426 1.00 0.00 ? 293 PHE Z CD2 1 
ATOM 59533 C CE1 . PHE P 8 293 ? 156.247 106.199 233.612 1.00 0.00 ? 293 PHE Z CE1 1 
ATOM 59534 C CE2 . PHE P 8 293 ? 158.161 106.318 235.034 1.00 0.00 ? 293 PHE Z CE2 1 
ATOM 59535 C CZ  . PHE P 8 293 ? 156.942 106.822 234.626 1.00 0.00 ? 293 PHE Z CZ  1 
ATOM 59536 N N   . VAL P 8 294 ? 157.655 105.035 229.889 1.00 0.00 ? 294 VAL Z N   1 
ATOM 59537 C CA  . VAL P 8 294 ? 157.997 106.197 229.078 1.00 0.00 ? 294 VAL Z CA  1 
ATOM 59538 C C   . VAL P 8 294 ? 157.691 107.464 229.864 1.00 0.00 ? 294 VAL Z C   1 
ATOM 59539 O O   . VAL P 8 294 ? 156.631 107.596 230.485 1.00 0.00 ? 294 VAL Z O   1 
ATOM 59540 C CB  . VAL P 8 294 ? 157.202 106.197 227.758 1.00 0.00 ? 294 VAL Z CB  1 
ATOM 59541 C CG1 . VAL P 8 294 ? 157.496 107.458 226.959 1.00 0.00 ? 294 VAL Z CG1 1 
ATOM 59542 C CG2 . VAL P 8 294 ? 157.541 104.954 226.950 1.00 0.00 ? 294 VAL Z CG2 1 
ATOM 59543 N N   . ILE P 8 295 ? 158.636 108.403 229.833 1.00 0.00 ? 295 ILE Z N   1 
ATOM 59544 C CA  . ILE P 8 295 ? 158.491 109.707 230.471 1.00 0.00 ? 295 ILE Z CA  1 
ATOM 59545 C C   . ILE P 8 295 ? 158.682 110.786 229.414 1.00 0.00 ? 295 ILE Z C   1 
ATOM 59546 O O   . ILE P 8 295 ? 159.630 110.726 228.623 1.00 0.00 ? 295 ILE Z O   1 
ATOM 59547 C CB  . ILE P 8 295 ? 159.506 109.898 231.612 1.00 0.00 ? 295 ILE Z CB  1 
ATOM 59548 C CG1 . ILE P 8 295 ? 159.277 108.857 232.711 1.00 0.00 ? 295 ILE Z CG1 1 
ATOM 59549 C CG2 . ILE P 8 295 ? 159.410 111.306 232.181 1.00 0.00 ? 295 ILE Z CG2 1 
ATOM 59550 C CD1 . ILE P 8 295 ? 160.286 108.921 233.835 1.00 0.00 ? 295 ILE Z CD1 1 
ATOM 59551 N N   . ILE P 8 296 ? 157.782 111.766 229.401 1.00 0.00 ? 296 ILE Z N   1 
ATOM 59552 C CA  . ILE P 8 296 ? 157.933 112.969 228.590 1.00 0.00 ? 296 ILE Z CA  1 
ATOM 59553 C C   . ILE P 8 296 ? 157.753 114.166 229.513 1.00 0.00 ? 296 ILE Z C   1 
ATOM 59554 O O   . ILE P 8 296 ? 156.880 114.152 230.389 1.00 0.00 ? 296 ILE Z O   1 
ATOM 59555 C CB  . ILE P 8 296 ? 156.912 113.021 227.438 1.00 0.00 ? 296 ILE Z CB  1 
ATOM 59556 C CG1 . ILE P 8 296 ? 157.049 111.782 226.549 1.00 0.00 ? 296 ILE Z CG1 1 
ATOM 59557 C CG2 . ILE P 8 296 ? 157.097 114.290 226.621 1.00 0.00 ? 296 ILE Z CG2 1 
ATOM 59558 C CD1 . ILE P 8 296 ? 155.942 111.636 225.530 1.00 0.00 ? 296 ILE Z CD1 1 
ATOM 59559 N N   . ASN P 8 297 ? 158.583 115.190 229.331 1.00 0.00 ? 297 ASN Z N   1 
ATOM 59560 C CA  . ASN P 8 297 ? 158.586 116.359 230.199 1.00 0.00 ? 297 ASN Z CA  1 
ATOM 59561 C C   . ASN P 8 297 ? 158.444 117.614 229.353 1.00 0.00 ? 297 ASN Z C   1 
ATOM 59562 O O   . ASN P 8 297 ? 159.199 117.814 228.395 1.00 0.00 ? 297 ASN Z O   1 
ATOM 59563 C CB  . ASN P 8 297 ? 159.846 116.411 231.043 1.00 0.00 ? 297 ASN Z CB  1 
ATOM 59564 C CG  . ASN P 8 297 ? 159.757 117.421 232.154 1.00 0.00 ? 297 ASN Z CG  1 
ATOM 59565 O OD1 . ASN P 8 297 ? 159.094 118.455 232.016 1.00 0.00 ? 297 ASN Z OD1 1 
ATOM 59566 N ND2 . ASN P 8 297 ? 160.411 117.141 233.252 1.00 0.00 ? 297 ASN Z ND2 1 
ATOM 59567 N N   . GLN P 8 298 ? 157.474 118.459 229.711 1.00 0.00 ? 298 GLN Z N   1 
ATOM 59568 C CA  . GLN P 8 298 ? 157.334 119.753 229.052 1.00 0.00 ? 298 GLN Z CA  1 
ATOM 59569 C C   . GLN P 8 298 ? 158.594 120.594 229.205 1.00 0.00 ? 298 GLN Z C   1 
ATOM 59570 O O   . GLN P 8 298 ? 159.001 121.282 228.263 1.00 0.00 ? 298 GLN Z O   1 
ATOM 59571 C CB  . GLN P 8 298 ? 156.129 120.511 229.614 1.00 0.00 ? 298 GLN Z CB  1 
ATOM 59572 C CG  . GLN P 8 298 ? 155.832 121.822 228.906 1.00 0.00 ? 298 GLN Z CG  1 
ATOM 59573 C CD  . GLN P 8 298 ? 154.604 122.516 229.462 1.00 0.00 ? 298 GLN Z CD  1 
ATOM 59574 O OE1 . GLN P 8 298 ? 153.759 121.890 230.108 1.00 0.00 ? 298 GLN Z OE1 1 
ATOM 59575 N NE2 . GLN P 8 298 ? 154.498 123.817 229.215 1.00 0.00 ? 298 GLN Z NE2 1 
ATOM 59576 N N   . LYS P 8 299 ? 159.222 120.548 230.375 1.00 0.00 ? 299 LYS Z N   1 
ATOM 59577 C CA  . LYS P 8 299 ? 160.422 121.316 230.675 1.00 0.00 ? 299 LYS Z CA  1 
ATOM 59578 C C   . LYS P 8 299 ? 161.657 120.449 230.449 1.00 0.00 ? 299 LYS Z C   1 
ATOM 59579 O O   . LYS P 8 299 ? 161.596 119.375 229.846 1.00 0.00 ? 299 LYS Z O   1 
ATOM 59580 C CB  . LYS P 8 299 ? 160.386 121.839 232.112 1.00 0.00 ? 299 LYS Z CB  1 
ATOM 59581 C CG  . LYS P 8 299 ? 159.185 122.718 232.432 1.00 0.00 ? 299 LYS Z CG  1 
ATOM 59582 C CD  . LYS P 8 299 ? 159.222 124.014 231.637 1.00 0.00 ? 299 LYS Z CD  1 
ATOM 59583 C CE  . LYS P 8 299 ? 158.080 124.939 232.033 1.00 0.00 ? 299 LYS Z CE  1 
ATOM 59584 N NZ  . LYS P 8 299 ? 158.078 126.194 231.233 1.00 0.00 ? 299 LYS Z NZ  1 
ATOM 59585 N N   . GLY P 8 300 ? 162.793 120.933 230.945 1.00 0.00 ? 300 GLY Z N   1 
ATOM 59586 C CA  . GLY P 8 300 ? 164.045 120.232 230.759 1.00 0.00 ? 300 GLY Z CA  1 
ATOM 59587 C C   . GLY P 8 300 ? 164.203 119.053 231.700 1.00 0.00 ? 300 GLY Z C   1 
ATOM 59588 O O   . GLY P 8 300 ? 163.519 118.915 232.715 1.00 0.00 ? 300 GLY Z O   1 
ATOM 59589 N N   . ILE P 8 301 ? 165.140 118.177 231.340 1.00 0.00 ? 301 ILE Z N   1 
ATOM 59590 C CA  . ILE P 8 301 ? 165.544 117.058 232.180 1.00 0.00 ? 301 ILE Z CA  1 
ATOM 59591 C C   . ILE P 8 301 ? 167.063 117.044 232.272 1.00 0.00 ? 301 ILE Z C   1 
ATOM 59592 O O   . ILE P 8 301 ? 167.768 117.112 231.260 1.00 0.00 ? 301 ILE Z O   1 
ATOM 59593 C CB  . ILE P 8 301 ? 165.033 115.716 231.622 1.00 0.00 ? 301 ILE Z CB  1 
ATOM 59594 C CG1 . ILE P 8 301 ? 163.506 115.727 231.521 1.00 0.00 ? 301 ILE Z CG1 1 
ATOM 59595 C CG2 . ILE P 8 301 ? 165.506 114.564 232.494 1.00 0.00 ? 301 ILE Z CG2 1 
ATOM 59596 C CD1 . ILE P 8 301 ? 162.932 114.510 230.832 1.00 0.00 ? 301 ILE Z CD1 1 
ATOM 59597 N N   . ASP P 8 302 ? 167.567 116.968 233.509 1.00 0.00 ? 302 ASP Z N   1 
ATOM 59598 C CA  . ASP P 8 302 ? 168.996 117.009 233.791 1.00 0.00 ? 302 ASP Z CA  1 
ATOM 59599 C C   . ASP P 8 302 ? 169.714 115.870 233.066 1.00 0.00 ? 302 ASP Z C   1 
ATOM 59600 O O   . ASP P 8 302 ? 169.209 114.745 233.023 1.00 0.00 ? 302 ASP Z O   1 
ATOM 59601 C CB  . ASP P 8 302 ? 169.252 116.916 235.297 1.00 0.00 ? 302 ASP Z CB  1 
ATOM 59602 C CG  . ASP P 8 302 ? 170.713 117.134 235.665 1.00 0.00 ? 302 ASP Z CG  1 
ATOM 59603 O OD1 . ASP P 8 302 ? 171.103 118.266 235.822 1.00 0.00 ? 302 ASP Z OD1 1 
ATOM 59604 O OD2 . ASP P 8 302 ? 171.425 116.165 235.785 1.00 0.00 ? 302 ASP Z OD2 1 
ATOM 59605 N N   . PRO P 8 303 ? 170.889 116.136 232.485 1.00 0.00 ? 303 PRO Z N   1 
ATOM 59606 C CA  . PRO P 8 303 ? 171.627 115.053 231.815 1.00 0.00 ? 303 PRO Z CA  1 
ATOM 59607 C C   . PRO P 8 303 ? 171.969 113.893 232.733 1.00 0.00 ? 303 PRO Z C   1 
ATOM 59608 O O   . PRO P 8 303 ? 172.130 112.762 232.257 1.00 0.00 ? 303 PRO Z O   1 
ATOM 59609 C CB  . PRO P 8 303 ? 172.884 115.763 231.295 1.00 0.00 ? 303 PRO Z CB  1 
ATOM 59610 C CG  . PRO P 8 303 ? 172.987 116.994 232.134 1.00 0.00 ? 303 PRO Z CG  1 
ATOM 59611 C CD  . PRO P 8 303 ? 171.567 117.419 232.385 1.00 0.00 ? 303 PRO Z CD  1 
ATOM 59612 N N   . MET P 8 304 ? 172.093 114.139 234.040 1.00 0.00 ? 304 MET Z N   1 
ATOM 59613 C CA  . MET P 8 304 ? 172.290 113.036 234.974 1.00 0.00 ? 304 MET Z CA  1 
ATOM 59614 C C   . MET P 8 304 ? 170.966 112.397 235.368 1.00 0.00 ? 304 MET Z C   1 
ATOM 59615 O O   . MET P 8 304 ? 170.904 111.182 235.587 1.00 0.00 ? 304 MET Z O   1 
ATOM 59616 C CB  . MET P 8 304 ? 173.034 113.523 236.216 1.00 0.00 ? 304 MET Z CB  1 
ATOM 59617 C CG  . MET P 8 304 ? 174.462 113.982 235.955 1.00 0.00 ? 304 MET Z CG  1 
ATOM 59618 S SD  . MET P 8 304 ? 175.490 112.681 235.245 1.00 0.00 ? 304 MET Z SD  1 
ATOM 59619 C CE  . MET P 8 304 ? 175.589 111.539 236.619 1.00 0.00 ? 304 MET Z CE  1 
ATOM 59620 N N   . SER P 8 305 ? 169.899 113.193 235.461 1.00 0.00 ? 305 SER Z N   1 
ATOM 59621 C CA  . SER P 8 305 ? 168.561 112.624 235.576 1.00 0.00 ? 305 SER Z CA  1 
ATOM 59622 C C   . SER P 8 305 ? 168.185 111.827 234.333 1.00 0.00 ? 305 SER Z C   1 
ATOM 59623 O O   . SER P 8 305 ? 167.360 110.908 234.413 1.00 0.00 ? 305 SER Z O   1 
ATOM 59624 C CB  . SER P 8 305 ? 167.545 113.724 235.807 1.00 0.00 ? 305 SER Z CB  1 
ATOM 59625 O OG  . SER P 8 305 ? 167.438 114.552 234.681 1.00 0.00 ? 305 SER Z OG  1 
ATOM 59626 N N   . LEU P 8 306 ? 168.773 112.163 233.181 1.00 0.00 ? 306 LEU Z N   1 
ATOM 59627 C CA  . LEU P 8 306 ? 168.638 111.308 232.007 1.00 0.00 ? 306 LEU Z CA  1 
ATOM 59628 C C   . LEU P 8 306 ? 169.507 110.063 232.120 1.00 0.00 ? 306 LEU Z C   1 
ATOM 59629 O O   . LEU P 8 306 ? 169.126 108.993 231.631 1.00 0.00 ? 306 LEU Z O   1 
ATOM 59630 C CB  . LEU P 8 306 ? 169.016 112.087 230.741 1.00 0.00 ? 306 LEU Z CB  1 
ATOM 59631 C CG  . LEU P 8 306 ? 168.045 113.203 230.333 1.00 0.00 ? 306 LEU Z CG  1 
ATOM 59632 C CD1 . LEU P 8 306 ? 168.640 113.997 229.177 1.00 0.00 ? 306 LEU Z CD1 1 
ATOM 59633 C CD2 . LEU P 8 306 ? 166.705 112.597 229.947 1.00 0.00 ? 306 LEU Z CD2 1 
ATOM 59634 N N   . ASP P 8 307 ? 170.676 110.181 232.754 1.00 0.00 ? 307 ASP Z N   1 
ATOM 59635 C CA  . ASP P 8 307 ? 171.460 108.996 233.083 1.00 0.00 ? 307 ASP Z CA  1 
ATOM 59636 C C   . ASP P 8 307 ? 170.684 108.066 234.007 1.00 0.00 ? 307 ASP Z C   1 
ATOM 59637 O O   . ASP P 8 307 ? 170.786 106.839 233.895 1.00 0.00 ? 307 ASP Z O   1 
ATOM 59638 C CB  . ASP P 8 307 ? 172.784 109.391 233.741 1.00 0.00 ? 307 ASP Z CB  1 
ATOM 59639 C CG  . ASP P 8 307 ? 173.783 109.980 232.755 1.00 0.00 ? 307 ASP Z CG  1 
ATOM 59640 O OD1 . ASP P 8 307 ? 173.598 109.801 231.574 1.00 0.00 ? 307 ASP Z OD1 1 
ATOM 59641 O OD2 . ASP P 8 307 ? 174.722 110.603 233.191 1.00 0.00 ? 307 ASP Z OD2 1 
ATOM 59642 N N   . VAL P 8 308 ? 169.905 108.634 234.930 1.00 0.00 ? 308 VAL Z N   1 
ATOM 59643 C CA  . VAL P 8 308 ? 169.091 107.814 235.824 1.00 0.00 ? 308 VAL Z CA  1 
ATOM 59644 C C   . VAL P 8 308 ? 167.996 107.107 235.033 1.00 0.00 ? 308 VAL Z C   1 
ATOM 59645 O O   . VAL P 8 308 ? 167.781 105.898 235.180 1.00 0.00 ? 308 VAL Z O   1 
ATOM 59646 C CB  . VAL P 8 308 ? 168.454 108.680 236.927 1.00 0.00 ? 308 VAL Z CB  1 
ATOM 59647 C CG1 . VAL P 8 308 ? 167.425 107.877 237.708 1.00 0.00 ? 308 VAL Z CG1 1 
ATOM 59648 C CG2 . VAL P 8 308 ? 169.535 109.216 237.852 1.00 0.00 ? 308 VAL Z CG2 1 
ATOM 59649 N N   . PHE P 8 309 ? 167.295 107.851 234.175 1.00 0.00 ? 309 PHE Z N   1 
ATOM 59650 C CA  . PHE P 8 309 ? 166.252 107.250 233.353 1.00 0.00 ? 309 PHE Z CA  1 
ATOM 59651 C C   . PHE P 8 309 ? 166.810 106.157 232.451 1.00 0.00 ? 309 PHE Z C   1 
ATOM 59652 O O   . PHE P 8 309 ? 166.181 105.106 232.288 1.00 0.00 ? 309 PHE Z O   1 
ATOM 59653 C CB  . PHE P 8 309 ? 165.566 108.319 232.499 1.00 0.00 ? 309 PHE Z CB  1 
ATOM 59654 C CG  . PHE P 8 309 ? 164.746 109.294 233.293 1.00 0.00 ? 309 PHE Z CG  1 
ATOM 59655 C CD1 . PHE P 8 309 ? 164.268 108.958 234.551 1.00 0.00 ? 309 PHE Z CD1 1 
ATOM 59656 C CD2 . PHE P 8 309 ? 164.450 110.550 232.785 1.00 0.00 ? 309 PHE Z CD2 1 
ATOM 59657 C CE1 . PHE P 8 309 ? 163.512 109.856 235.283 1.00 0.00 ? 309 PHE Z CE1 1 
ATOM 59658 C CE2 . PHE P 8 309 ? 163.697 111.449 233.514 1.00 0.00 ? 309 PHE Z CE2 1 
ATOM 59659 C CZ  . PHE P 8 309 ? 163.227 111.101 234.765 1.00 0.00 ? 309 PHE Z CZ  1 
ATOM 59660 N N   . ALA P 8 310 ? 167.985 106.384 231.860 1.00 0.00 ? 310 ALA Z N   1 
ATOM 59661 C CA  . ALA P 8 310 ? 168.658 105.321 231.123 1.00 0.00 ? 310 ALA Z CA  1 
ATOM 59662 C C   . ALA P 8 310 ? 169.063 104.179 232.048 1.00 0.00 ? 310 ALA Z C   1 
ATOM 59663 O O   . ALA P 8 310 ? 168.996 103.007 231.661 1.00 0.00 ? 310 ALA Z O   1 
ATOM 59664 C CB  . ALA P 8 310 ? 169.877 105.879 230.390 1.00 0.00 ? 310 ALA Z CB  1 
ATOM 59665 N N   . LYS P 8 311 ? 169.488 104.502 233.272 1.00 0.00 ? 311 LYS Z N   1 
ATOM 59666 C CA  . LYS P 8 311 ? 169.893 103.461 234.210 1.00 0.00 ? 311 LYS Z CA  1 
ATOM 59667 C C   . LYS P 8 311 ? 168.748 102.505 234.514 1.00 0.00 ? 311 LYS Z C   1 
ATOM 59668 O O   . LYS P 8 311 ? 168.967 101.294 234.637 1.00 0.00 ? 311 LYS Z O   1 
ATOM 59669 C CB  . LYS P 8 311 ? 170.411 104.085 235.507 1.00 0.00 ? 311 LYS Z CB  1 
ATOM 59670 C CG  . LYS P 8 311 ? 170.908 103.078 236.535 1.00 0.00 ? 311 LYS Z CG  1 
ATOM 59671 C CD  . LYS P 8 311 ? 171.464 103.775 237.767 1.00 0.00 ? 311 LYS Z CD  1 
ATOM 59672 C CE  . LYS P 8 311 ? 171.933 102.769 238.809 1.00 0.00 ? 311 LYS Z CE  1 
ATOM 59673 N NZ  . LYS P 8 311 ? 172.477 103.436 240.022 1.00 0.00 ? 311 LYS Z NZ  1 
ATOM 59674 N N   . HIS P 8 312 ? 167.529 103.022 234.638 1.00 0.00 ? 312 HIS Z N   1 
ATOM 59675 C CA  . HIS P 8 312 ? 166.364 102.218 234.980 1.00 0.00 ? 312 HIS Z CA  1 
ATOM 59676 C C   . HIS P 8 312 ? 165.579 101.767 233.755 1.00 0.00 ? 312 HIS Z C   1 
ATOM 59677 O O   . HIS P 8 312 ? 164.421 101.359 233.898 1.00 0.00 ? 312 HIS Z O   1 
ATOM 59678 C CB  . HIS P 8 312 ? 165.437 102.999 235.917 1.00 0.00 ? 312 HIS Z CB  1 
ATOM 59679 C CG  . HIS P 8 312 ? 166.009 103.218 237.283 1.00 0.00 ? 312 HIS Z CG  1 
ATOM 59680 N ND1 . HIS P 8 312 ? 165.705 102.405 238.355 1.00 0.00 ? 312 HIS Z ND1 1 
ATOM 59681 C CD2 . HIS P 8 312 ? 166.863 104.156 237.753 1.00 0.00 ? 312 HIS Z CD2 1 
ATOM 59682 C CE1 . HIS P 8 312 ? 166.350 102.834 239.426 1.00 0.00 ? 312 HIS Z CE1 1 
ATOM 59683 N NE2 . HIS P 8 312 ? 167.058 103.895 239.087 1.00 0.00 ? 312 HIS Z NE2 1 
ATOM 59684 N N   . ASN P 8 313 ? 166.178 101.842 232.563 1.00 0.00 ? 313 ASN Z N   1 
ATOM 59685 C CA  . ASN P 8 313 ? 165.543 101.400 231.319 1.00 0.00 ? 313 ASN Z CA  1 
ATOM 59686 C C   . ASN P 8 313 ? 164.263 102.183 231.043 1.00 0.00 ? 313 ASN Z C   1 
ATOM 59687 O O   . ASN P 8 313 ? 163.214 101.613 230.740 1.00 0.00 ? 313 ASN Z O   1 
ATOM 59688 C CB  . ASN P 8 313 ? 165.256 99.911  231.364 1.00 0.00 ? 313 ASN Z CB  1 
ATOM 59689 C CG  . ASN P 8 313 ? 166.507 99.083  231.468 1.00 0.00 ? 313 ASN Z CG  1 
ATOM 59690 O OD1 . ASN P 8 313 ? 167.546 99.432  230.895 1.00 0.00 ? 313 ASN Z OD1 1 
ATOM 59691 N ND2 . ASN P 8 313 ? 166.429 97.993  232.187 1.00 0.00 ? 313 ASN Z ND2 1 
ATOM 59692 N N   . ILE P 8 314 ? 164.352 103.507 231.149 1.00 0.00 ? 314 ILE Z N   1 
ATOM 59693 C CA  . ILE P 8 314 ? 163.210 104.400 230.990 1.00 0.00 ? 314 ILE Z CA  1 
ATOM 59694 C C   . ILE P 8 314 ? 163.432 105.248 229.746 1.00 0.00 ? 314 ILE Z C   1 
ATOM 59695 O O   . ILE P 8 314 ? 164.547 105.727 229.504 1.00 0.00 ? 314 ILE Z O   1 
ATOM 59696 C CB  . ILE P 8 314 ? 163.017 105.305 232.221 1.00 0.00 ? 314 ILE Z CB  1 
ATOM 59697 C CG1 . ILE P 8 314 ? 162.751 104.459 233.468 1.00 0.00 ? 314 ILE Z CG1 1 
ATOM 59698 C CG2 . ILE P 8 314 ? 161.880 106.286 231.987 1.00 0.00 ? 314 ILE Z CG2 1 
ATOM 59699 C CD1 . ILE P 8 314 ? 162.778 105.247 234.758 1.00 0.00 ? 314 ILE Z CD1 1 
ATOM 59700 N N   . LEU P 8 315 ? 162.375 105.430 228.959 1.00 0.00 ? 315 LEU Z N   1 
ATOM 59701 C CA  . LEU P 8 315 ? 162.409 106.317 227.804 1.00 0.00 ? 315 LEU Z CA  1 
ATOM 59702 C C   . LEU P 8 315 ? 162.027 107.725 228.249 1.00 0.00 ? 315 LEU Z C   1 
ATOM 59703 O O   . LEU P 8 315 ? 161.004 107.915 228.917 1.00 0.00 ? 315 LEU Z O   1 
ATOM 59704 C CB  . LEU P 8 315 ? 161.450 105.827 226.712 1.00 0.00 ? 315 LEU Z CB  1 
ATOM 59705 C CG  . LEU P 8 315 ? 161.368 106.703 225.456 1.00 0.00 ? 315 LEU Z CG  1 
ATOM 59706 C CD1 . LEU P 8 315 ? 162.713 106.694 224.742 1.00 0.00 ? 315 LEU Z CD1 1 
ATOM 59707 C CD2 . LEU P 8 315 ? 160.263 106.185 224.547 1.00 0.00 ? 315 LEU Z CD2 1 
ATOM 59708 N N   . ALA P 8 316 ? 162.846 108.707 227.880 1.00 0.00 ? 316 ALA Z N   1 
ATOM 59709 C CA  . ALA P 8 316 ? 162.692 110.077 228.344 1.00 0.00 ? 316 ALA Z CA  1 
ATOM 59710 C C   . ALA P 8 316 ? 162.642 111.030 227.158 1.00 0.00 ? 316 ALA Z C   1 
ATOM 59711 O O   . ALA P 8 316 ? 163.408 110.886 226.200 1.00 0.00 ? 316 ALA Z O   1 
ATOM 59712 C CB  . ALA P 8 316 ? 163.833 110.473 229.285 1.00 0.00 ? 316 ALA Z CB  1 
ATOM 59713 N N   . LEU P 8 317 ? 161.735 112.001 227.232 1.00 0.00 ? 317 LEU Z N   1 
ATOM 59714 C CA  . LEU P 8 317 ? 161.729 113.146 226.334 1.00 0.00 ? 317 LEU Z CA  1 
ATOM 59715 C C   . LEU P 8 317 ? 161.504 114.416 227.141 1.00 0.00 ? 317 LEU Z C   1 
ATOM 59716 O O   . LEU P 8 317 ? 160.923 114.385 228.229 1.00 0.00 ? 317 LEU Z O   1 
ATOM 59717 C CB  . LEU P 8 317 ? 160.637 112.995 225.268 1.00 0.00 ? 317 LEU Z CB  1 
ATOM 59718 C CG  . LEU P 8 317 ? 160.794 111.798 224.321 1.00 0.00 ? 317 LEU Z CG  1 
ATOM 59719 C CD1 . LEU P 8 317 ? 159.534 111.647 223.479 1.00 0.00 ? 317 LEU Z CD1 1 
ATOM 59720 C CD2 . LEU P 8 317 ? 162.018 112.002 223.441 1.00 0.00 ? 317 LEU Z CD2 1 
ATOM 59721 N N   . ARG P 8 318 ? 161.970 115.538 226.596 1.00 0.00 ? 318 ARG Z N   1 
ATOM 59722 C CA  . ARG P 8 318 ? 161.931 116.811 227.298 1.00 0.00 ? 318 ARG Z CA  1 
ATOM 59723 C C   . ARG P 8 318 ? 161.665 117.936 226.309 1.00 0.00 ? 318 ARG Z C   1 
ATOM 59724 O O   . ARG P 8 318 ? 161.743 117.753 225.092 1.00 0.00 ? 318 ARG Z O   1 
ATOM 59725 C CB  . ARG P 8 318 ? 163.240 117.070 228.031 1.00 0.00 ? 318 ARG Z CB  1 
ATOM 59726 C CG  . ARG P 8 318 ? 164.437 117.325 227.129 1.00 0.00 ? 318 ARG Z CG  1 
ATOM 59727 C CD  . ARG P 8 318 ? 165.668 117.599 227.915 1.00 0.00 ? 318 ARG Z CD  1 
ATOM 59728 N NE  . ARG P 8 318 ? 166.778 117.994 227.064 1.00 0.00 ? 318 ARG Z NE  1 
ATOM 59729 C CZ  . ARG P 8 318 ? 168.032 118.226 227.500 1.00 0.00 ? 318 ARG Z CZ  1 
ATOM 59730 N NH1 . ARG P 8 318 ? 168.318 118.099 228.777 1.00 0.00 ? 318 ARG Z NH1 1 
ATOM 59731 N NH2 . ARG P 8 318 ? 168.974 118.583 226.645 1.00 0.00 ? 318 ARG Z NH2 1 
ATOM 59732 N N   . ARG P 8 319 ? 161.352 119.110 226.859 1.00 0.00 ? 319 ARG Z N   1 
ATOM 59733 C CA  . ARG P 8 319 ? 161.265 120.362 226.106 1.00 0.00 ? 319 ARG Z CA  1 
ATOM 59734 C C   . ARG P 8 319 ? 160.378 120.203 224.868 1.00 0.00 ? 319 ARG Z C   1 
ATOM 59735 O O   . ARG P 8 319 ? 160.835 120.183 223.725 1.00 0.00 ? 319 ARG Z O   1 
ATOM 59736 C CB  . ARG P 8 319 ? 162.650 120.827 225.679 1.00 0.00 ? 319 ARG Z CB  1 
ATOM 59737 C CG  . ARG P 8 319 ? 163.622 121.075 226.822 1.00 0.00 ? 319 ARG Z CG  1 
ATOM 59738 C CD  . ARG P 8 319 ? 164.942 121.544 226.328 1.00 0.00 ? 319 ARG Z CD  1 
ATOM 59739 N NE  . ARG P 8 319 ? 165.914 121.656 227.405 1.00 0.00 ? 319 ARG Z NE  1 
ATOM 59740 C CZ  . ARG P 8 319 ? 167.193 122.046 227.242 1.00 0.00 ? 319 ARG Z CZ  1 
ATOM 59741 N NH1 . ARG P 8 319 ? 167.638 122.358 226.045 1.00 0.00 ? 319 ARG Z NH1 1 
ATOM 59742 N NH2 . ARG P 8 319 ? 168.000 122.116 228.286 1.00 0.00 ? 319 ARG Z NH2 1 
ATOM 59743 N N   . ALA P 8 320 ? 159.081 120.086 225.138 1.00 0.00 ? 320 ALA Z N   1 
ATOM 59744 C CA  . ALA P 8 320 ? 158.089 119.741 224.131 1.00 0.00 ? 320 ALA Z CA  1 
ATOM 59745 C C   . ALA P 8 320 ? 156.904 120.692 224.226 1.00 0.00 ? 320 ALA Z C   1 
ATOM 59746 O O   . ALA P 8 320 ? 156.564 121.168 225.313 1.00 0.00 ? 320 ALA Z O   1 
ATOM 59747 C CB  . ALA P 8 320 ? 157.616 118.296 224.296 1.00 0.00 ? 320 ALA Z CB  1 
ATOM 59748 N N   . LYS P 8 321 ? 156.284 120.966 223.080 1.00 0.00 ? 321 LYS Z N   1 
ATOM 59749 C CA  . LYS P 8 321 ? 155.079 121.787 223.060 1.00 0.00 ? 321 LYS Z CA  1 
ATOM 59750 C C   . LYS P 8 321 ? 153.907 121.025 223.666 1.00 0.00 ? 321 LYS Z C   1 
ATOM 59751 O O   . LYS P 8 321 ? 153.592 119.904 223.255 1.00 0.00 ? 321 LYS Z O   1 
ATOM 59752 C CB  . LYS P 8 321 ? 154.747 122.225 221.633 1.00 0.00 ? 321 LYS Z CB  1 
ATOM 59753 C CG  . LYS P 8 321 ? 153.603 123.225 221.532 1.00 0.00 ? 321 LYS Z CG  1 
ATOM 59754 C CD  . LYS P 8 321 ? 153.413 123.704 220.100 1.00 0.00 ? 321 LYS Z CD  1 
ATOM 59755 C CE  . LYS P 8 321 ? 152.309 124.747 220.007 1.00 0.00 ? 321 LYS Z CE  1 
ATOM 59756 N NZ  . LYS P 8 321 ? 152.114 125.229 218.613 1.00 0.00 ? 321 LYS Z NZ  1 
ATOM 59757 N N   . ARG P 8 322 ? 153.260 121.643 224.657 1.00 0.00 ? 322 ARG Z N   1 
ATOM 59758 C CA  . ARG P 8 322 ? 152.161 120.983 225.356 1.00 0.00 ? 322 ARG Z CA  1 
ATOM 59759 C C   . ARG P 8 322 ? 151.048 120.594 224.390 1.00 0.00 ? 322 ARG Z C   1 
ATOM 59760 O O   . ARG P 8 322 ? 150.324 119.617 224.617 1.00 0.00 ? 322 ARG Z O   1 
ATOM 59761 C CB  . ARG P 8 322 ? 151.593 121.888 226.440 1.00 0.00 ? 322 ARG Z CB  1 
ATOM 59762 C CG  . ARG P 8 322 ? 150.464 121.278 227.255 1.00 0.00 ? 322 ARG Z CG  1 
ATOM 59763 C CD  . ARG P 8 322 ? 149.924 122.239 228.251 1.00 0.00 ? 322 ARG Z CD  1 
ATOM 59764 N NE  . ARG P 8 322 ? 150.899 122.555 229.283 1.00 0.00 ? 322 ARG Z NE  1 
ATOM 59765 C CZ  . ARG P 8 322 ? 150.806 123.599 230.130 1.00 0.00 ? 322 ARG Z CZ  1 
ATOM 59766 N NH1 . ARG P 8 322 ? 149.779 124.415 230.056 1.00 0.00 ? 322 ARG Z NH1 1 
ATOM 59767 N NH2 . ARG P 8 322 ? 151.747 123.800 231.036 1.00 0.00 ? 322 ARG Z NH2 1 
ATOM 59768 N N   . ARG P 8 323 ? 150.896 121.353 223.303 1.00 0.00 ? 323 ARG Z N   1 
ATOM 59769 C CA  . ARG P 8 323 ? 149.865 121.032 222.322 1.00 0.00 ? 323 ARG Z CA  1 
ATOM 59770 C C   . ARG P 8 323 ? 150.085 119.653 221.712 1.00 0.00 ? 323 ARG Z C   1 
ATOM 59771 O O   . ARG P 8 323 ? 149.125 118.900 221.516 1.00 0.00 ? 323 ARG Z O   1 
ATOM 59772 C CB  . ARG P 8 323 ? 149.839 122.073 221.213 1.00 0.00 ? 323 ARG Z CB  1 
ATOM 59773 C CG  . ARG P 8 323 ? 148.776 121.850 220.149 1.00 0.00 ? 323 ARG Z CG  1 
ATOM 59774 C CD  . ARG P 8 323 ? 147.405 121.954 220.713 1.00 0.00 ? 323 ARG Z CD  1 
ATOM 59775 N NE  . ARG P 8 323 ? 146.385 121.820 219.686 1.00 0.00 ? 323 ARG Z NE  1 
ATOM 59776 C CZ  . ARG P 8 323 ? 145.060 121.776 219.925 1.00 0.00 ? 323 ARG Z CZ  1 
ATOM 59777 N NH1 . ARG P 8 323 ? 144.612 121.856 221.158 1.00 0.00 ? 323 ARG Z NH1 1 
ATOM 59778 N NH2 . ARG P 8 323 ? 144.211 121.651 218.920 1.00 0.00 ? 323 ARG Z NH2 1 
ATOM 59779 N N   . ASN P 8 324 ? 151.338 119.302 221.416 1.00 0.00 ? 324 ASN Z N   1 
ATOM 59780 C CA  . ASN P 8 324 ? 151.637 117.951 220.958 1.00 0.00 ? 324 ASN Z CA  1 
ATOM 59781 C C   . ASN P 8 324 ? 151.378 116.927 222.057 1.00 0.00 ? 324 ASN Z C   1 
ATOM 59782 O O   . ASN P 8 324 ? 150.872 115.831 221.787 1.00 0.00 ? 324 ASN Z O   1 
ATOM 59783 C CB  . ASN P 8 324 ? 153.083 117.866 220.472 1.00 0.00 ? 324 ASN Z CB  1 
ATOM 59784 C CG  . ASN P 8 324 ? 153.292 118.564 219.143 1.00 0.00 ? 324 ASN Z CG  1 
ATOM 59785 O OD1 . ASN P 8 324 ? 152.347 118.771 218.382 1.00 0.00 ? 324 ASN Z OD1 1 
ATOM 59786 N ND2 . ASN P 8 324 ? 154.536 118.931 218.855 1.00 0.00 ? 324 ASN Z ND2 1 
ATOM 59787 N N   . MET P 8 325 ? 151.720 117.266 223.303 1.00 0.00 ? 325 MET Z N   1 
ATOM 59788 C CA  . MET P 8 325 ? 151.431 116.369 224.417 1.00 0.00 ? 325 MET Z CA  1 
ATOM 59789 C C   . MET P 8 325 ? 149.962 116.424 224.814 1.00 0.00 ? 325 MET Z C   1 
ATOM 59790 O O   . MET P 8 325 ? 149.449 115.481 225.426 1.00 0.00 ? 325 MET Z O   1 
ATOM 59791 C CB  . MET P 8 325 ? 152.316 116.713 225.613 1.00 0.00 ? 325 MET Z CB  1 
ATOM 59792 C CG  . MET P 8 325 ? 153.798 116.434 225.401 1.00 0.00 ? 325 MET Z CG  1 
ATOM 59793 S SD  . MET P 8 325 ? 154.777 116.712 226.890 1.00 0.00 ? 325 MET Z SD  1 
ATOM 59794 C CE  . MET P 8 325 ? 154.718 118.497 227.007 1.00 0.00 ? 325 MET Z CE  1 
ATOM 59795 N N   . GLU P 8 326 ? 149.271 117.515 224.476 1.00 0.00 ? 326 GLU Z N   1 
ATOM 59796 C CA  . GLU P 8 326 ? 147.824 117.556 224.659 1.00 0.00 ? 326 GLU Z CA  1 
ATOM 59797 C C   . GLU P 8 326 ? 147.126 116.466 223.856 1.00 0.00 ? 326 GLU Z C   1 
ATOM 59798 O O   . GLU P 8 326 ? 146.154 115.870 224.336 1.00 0.00 ? 326 GLU Z O   1 
ATOM 59799 C CB  . GLU P 8 326 ? 147.276 118.926 224.254 1.00 0.00 ? 326 GLU Z CB  1 
ATOM 59800 C CG  . GLU P 8 326 ? 145.781 119.099 224.481 1.00 0.00 ? 326 GLU Z CG  1 
ATOM 59801 C CD  . GLU P 8 326 ? 145.291 120.476 224.135 1.00 0.00 ? 326 GLU Z CD  1 
ATOM 59802 O OE1 . GLU P 8 326 ? 146.094 121.291 223.745 1.00 0.00 ? 326 GLU Z OE1 1 
ATOM 59803 O OE2 . GLU P 8 326 ? 144.113 120.716 224.260 1.00 0.00 ? 326 GLU Z OE2 1 
ATOM 59804 N N   . ARG P 8 327 ? 147.600 116.191 222.638 1.00 0.00 ? 327 ARG Z N   1 
ATOM 59805 C CA  . ARG P 8 327 ? 147.126 115.017 221.915 1.00 0.00 ? 327 ARG Z CA  1 
ATOM 59806 C C   . ARG P 8 327 ? 147.488 113.734 222.653 1.00 0.00 ? 327 ARG Z C   1 
ATOM 59807 O O   . ARG P 8 327 ? 146.684 112.797 222.710 1.00 0.00 ? 327 ARG Z O   1 
ATOM 59808 C CB  . ARG P 8 327 ? 147.715 114.976 220.513 1.00 0.00 ? 327 ARG Z CB  1 
ATOM 59809 C CG  . ARG P 8 327 ? 147.124 115.986 219.542 1.00 0.00 ? 327 ARG Z CG  1 
ATOM 59810 C CD  . ARG P 8 327 ? 147.697 115.837 218.179 1.00 0.00 ? 327 ARG Z CD  1 
ATOM 59811 N NE  . ARG P 8 327 ? 147.157 116.821 217.254 1.00 0.00 ? 327 ARG Z NE  1 
ATOM 59812 C CZ  . ARG P 8 327 ? 145.994 116.685 216.587 1.00 0.00 ? 327 ARG Z CZ  1 
ATOM 59813 N NH1 . ARG P 8 327 ? 145.263 115.606 216.752 1.00 0.00 ? 327 ARG Z NH1 1 
ATOM 59814 N NH2 . ARG P 8 327 ? 145.589 117.638 215.765 1.00 0.00 ? 327 ARG Z NH2 1 
ATOM 59815 N N   . LEU P 8 328 ? 148.694 113.675 223.222 1.00 0.00 ? 328 LEU Z N   1 
ATOM 59816 C CA  . LEU P 8 328 ? 149.082 112.508 224.009 1.00 0.00 ? 328 LEU Z CA  1 
ATOM 59817 C C   . LEU P 8 328 ? 148.168 112.316 225.211 1.00 0.00 ? 328 LEU Z C   1 
ATOM 59818 O O   . LEU P 8 328 ? 147.930 111.179 225.634 1.00 0.00 ? 328 LEU Z O   1 
ATOM 59819 C CB  . LEU P 8 328 ? 150.534 112.650 224.486 1.00 0.00 ? 328 LEU Z CB  1 
ATOM 59820 C CG  . LEU P 8 328 ? 151.607 112.502 223.399 1.00 0.00 ? 328 LEU Z CG  1 
ATOM 59821 C CD1 . LEU P 8 328 ? 152.979 112.778 223.999 1.00 0.00 ? 328 LEU Z CD1 1 
ATOM 59822 C CD2 . LEU P 8 328 ? 151.541 111.102 222.808 1.00 0.00 ? 328 LEU Z CD2 1 
ATOM 59823 N N   . GLN P 8 329 ? 147.652 113.409 225.777 1.00 0.00 ? 329 GLN Z N   1 
ATOM 59824 C CA  . GLN P 8 329 ? 146.628 113.293 226.810 1.00 0.00 ? 329 GLN Z CA  1 
ATOM 59825 C C   . GLN P 8 329 ? 145.397 112.568 226.283 1.00 0.00 ? 329 GLN Z C   1 
ATOM 59826 O O   . GLN P 8 329 ? 144.699 111.882 227.039 1.00 0.00 ? 329 GLN Z O   1 
ATOM 59827 C CB  . GLN P 8 329 ? 146.237 114.677 227.334 1.00 0.00 ? 329 GLN Z CB  1 
ATOM 59828 C CG  . GLN P 8 329 ? 147.329 115.375 228.128 1.00 0.00 ? 329 GLN Z CG  1 
ATOM 59829 C CD  . GLN P 8 329 ? 146.924 116.770 228.565 1.00 0.00 ? 329 GLN Z CD  1 
ATOM 59830 O OE1 . GLN P 8 329 ? 145.793 117.206 228.333 1.00 0.00 ? 329 GLN Z OE1 1 
ATOM 59831 N NE2 . GLN P 8 329 ? 147.849 117.481 229.202 1.00 0.00 ? 329 GLN Z NE2 1 
ATOM 59832 N N   . LEU P 8 330 ? 145.113 112.708 224.987 1.00 0.00 ? 330 LEU Z N   1 
ATOM 59833 C CA  . LEU P 8 330 ? 144.045 111.933 224.369 1.00 0.00 ? 330 LEU Z CA  1 
ATOM 59834 C C   . LEU P 8 330 ? 144.539 110.573 223.889 1.00 0.00 ? 330 LEU Z C   1 
ATOM 59835 O O   . LEU P 8 330 ? 143.798 109.585 223.947 1.00 0.00 ? 330 LEU Z O   1 
ATOM 59836 C CB  . LEU P 8 330 ? 143.448 112.709 223.188 1.00 0.00 ? 330 LEU Z CB  1 
ATOM 59837 C CG  . LEU P 8 330 ? 142.759 114.033 223.541 1.00 0.00 ? 330 LEU Z CG  1 
ATOM 59838 C CD1 . LEU P 8 330 ? 142.347 114.748 222.263 1.00 0.00 ? 330 LEU Z CD1 1 
ATOM 59839 C CD2 . LEU P 8 330 ? 141.553 113.757 224.427 1.00 0.00 ? 330 LEU Z CD2 1 
ATOM 59840 N N   . VAL P 8 331 ? 145.784 110.503 223.414 1.00 0.00 ? 331 VAL Z N   1 
ATOM 59841 C CA  . VAL P 8 331 ? 146.278 109.272 222.801 1.00 0.00 ? 331 VAL Z CA  1 
ATOM 59842 C C   . VAL P 8 331 ? 146.633 108.248 223.871 1.00 0.00 ? 331 VAL Z C   1 
ATOM 59843 O O   . VAL P 8 331 ? 146.167 107.102 223.837 1.00 0.00 ? 331 VAL Z O   1 
ATOM 59844 C CB  . VAL P 8 331 ? 147.519 109.561 221.935 1.00 0.00 ? 331 VAL Z CB  1 
ATOM 59845 C CG1 . VAL P 8 331 ? 148.185 108.261 221.509 1.00 0.00 ? 331 VAL Z CG1 1 
ATOM 59846 C CG2 . VAL P 8 331 ? 147.121 110.386 220.720 1.00 0.00 ? 331 VAL Z CG2 1 
ATOM 59847 N N   . THR P 8 332 ? 147.462 108.641 224.839 1.00 0.00 ? 332 THR Z N   1 
ATOM 59848 C CA  . THR P 8 332 ? 147.812 107.749 225.936 1.00 0.00 ? 332 THR Z CA  1 
ATOM 59849 C C   . THR P 8 332 ? 146.841 107.841 227.105 1.00 0.00 ? 332 THR Z C   1 
ATOM 59850 O O   . THR P 8 332 ? 146.684 106.859 227.839 1.00 0.00 ? 332 THR Z O   1 
ATOM 59851 C CB  . THR P 8 332 ? 149.238 108.042 226.439 1.00 0.00 ? 332 THR Z CB  1 
ATOM 59852 O OG1 . THR P 8 332 ? 149.293 109.363 226.991 1.00 0.00 ? 332 THR Z OG1 1 
ATOM 59853 C CG2 . THR P 8 332 ? 150.239 107.932 225.298 1.00 0.00 ? 332 THR Z CG2 1 
ATOM 59854 N N   . GLY P 8 333 ? 146.190 108.987 227.294 1.00 0.00 ? 333 GLY Z N   1 
ATOM 59855 C CA  . GLY P 8 333 ? 145.073 109.069 228.212 1.00 0.00 ? 333 GLY Z CA  1 
ATOM 59856 C C   . GLY P 8 333 ? 145.445 109.226 229.668 1.00 0.00 ? 333 GLY Z C   1 
ATOM 59857 O O   . GLY P 8 333 ? 144.640 108.878 230.537 1.00 0.00 ? 333 GLY Z O   1 
ATOM 59858 N N   . GLY P 8 334 ? 146.641 109.741 229.965 1.00 0.00 ? 334 GLY Z N   1 
ATOM 59859 C CA  . GLY P 8 334 ? 147.054 109.938 231.337 1.00 0.00 ? 334 GLY Z CA  1 
ATOM 59860 C C   . GLY P 8 334 ? 146.730 111.328 231.856 1.00 0.00 ? 334 GLY Z C   1 
ATOM 59861 O O   . GLY P 8 334 ? 146.171 112.170 231.157 1.00 0.00 ? 334 GLY Z O   1 
ATOM 59862 N N   . GLU P 8 335 ? 147.095 111.555 233.113 1.00 0.00 ? 335 GLU Z N   1 
ATOM 59863 C CA  . GLU P 8 335 ? 146.941 112.853 233.753 1.00 0.00 ? 335 GLU Z CA  1 
ATOM 59864 C C   . GLU P 8 335 ? 148.283 113.571 233.824 1.00 0.00 ? 335 GLU Z C   1 
ATOM 59865 O O   . GLU P 8 335 ? 149.255 113.058 234.385 1.00 0.00 ? 335 GLU Z O   1 
ATOM 59866 C CB  . GLU P 8 335 ? 146.354 112.695 235.157 1.00 0.00 ? 335 GLU Z CB  1 
ATOM 59867 C CG  . GLU P 8 335 ? 146.134 114.006 235.898 1.00 0.00 ? 335 GLU Z CG  1 
ATOM 59868 C CD  . GLU P 8 335 ? 145.535 113.814 237.263 1.00 0.00 ? 335 GLU Z CD  1 
ATOM 59869 O OE1 . GLU P 8 335 ? 145.282 112.690 237.627 1.00 0.00 ? 335 GLU Z OE1 1 
ATOM 59870 O OE2 . GLU P 8 335 ? 145.330 114.791 237.943 1.00 0.00 ? 335 GLU Z OE2 1 
ATOM 59871 N N   . ALA P 8 336 ? 148.327 114.767 233.244 1.00 0.00 ? 336 ALA Z N   1 
ATOM 59872 C CA  . ALA P 8 336 ? 149.529 115.582 233.302 1.00 0.00 ? 336 ALA Z CA  1 
ATOM 59873 C C   . ALA P 8 336 ? 149.857 115.962 234.741 1.00 0.00 ? 336 ALA Z C   1 
ATOM 59874 O O   . ALA P 8 336 ? 148.994 116.398 235.508 1.00 0.00 ? 336 ALA Z O   1 
ATOM 59875 C CB  . ALA P 8 336 ? 149.361 116.842 232.453 1.00 0.00 ? 336 ALA Z CB  1 
ATOM 59876 N N   . GLN P 8 337 ? 151.126 115.792 235.106 1.00 0.00 ? 337 GLN Z N   1 
ATOM 59877 C CA  . GLN P 8 337 ? 151.583 115.927 236.484 1.00 0.00 ? 337 GLN Z CA  1 
ATOM 59878 C C   . GLN P 8 337 ? 152.402 117.202 236.606 1.00 0.00 ? 337 GLN Z C   1 
ATOM 59879 O O   . GLN P 8 337 ? 153.537 117.266 236.121 1.00 0.00 ? 337 GLN Z O   1 
ATOM 59880 C CB  . GLN P 8 337 ? 152.412 114.713 236.914 1.00 0.00 ? 337 GLN Z CB  1 
ATOM 59881 C CG  . GLN P 8 337 ? 152.810 114.720 238.380 1.00 0.00 ? 337 GLN Z CG  1 
ATOM 59882 C CD  . GLN P 8 337 ? 151.614 114.587 239.305 1.00 0.00 ? 337 GLN Z CD  1 
ATOM 59883 O OE1 . GLN P 8 337 ? 150.849 113.623 239.218 1.00 0.00 ? 337 GLN Z OE1 1 
ATOM 59884 N NE2 . GLN P 8 337 ? 151.446 115.556 240.197 1.00 0.00 ? 337 GLN Z NE2 1 
ATOM 59885 N N   . ASN P 8 338 ? 151.826 118.217 237.256 1.00 0.00 ? 338 ASN Z N   1 
ATOM 59886 C CA  . ASN P 8 338 ? 152.519 119.489 237.418 1.00 0.00 ? 338 ASN Z CA  1 
ATOM 59887 C C   . ASN P 8 338 ? 153.648 119.409 238.438 1.00 0.00 ? 338 ASN Z C   1 
ATOM 59888 O O   . ASN P 8 338 ? 154.582 120.216 238.384 1.00 0.00 ? 338 ASN Z O   1 
ATOM 59889 C CB  . ASN P 8 338 ? 151.535 120.577 237.806 1.00 0.00 ? 338 ASN Z CB  1 
ATOM 59890 C CG  . ASN P 8 338 ? 150.632 120.971 236.670 1.00 0.00 ? 338 ASN Z CG  1 
ATOM 59891 O OD1 . ASN P 8 338 ? 150.978 120.796 235.496 1.00 0.00 ? 338 ASN Z OD1 1 
ATOM 59892 N ND2 . ASN P 8 338 ? 149.480 121.500 236.996 1.00 0.00 ? 338 ASN Z ND2 1 
ATOM 59893 N N   . SER P 8 339 ? 153.585 118.454 239.364 1.00 0.00 ? 339 SER Z N   1 
ATOM 59894 C CA  . SER P 8 339 ? 154.590 118.336 240.410 1.00 0.00 ? 339 SER Z CA  1 
ATOM 59895 C C   . SER P 8 339 ? 154.931 116.869 240.619 1.00 0.00 ? 339 SER Z C   1 
ATOM 59896 O O   . SER P 8 339 ? 154.040 116.042 240.834 1.00 0.00 ? 339 SER Z O   1 
ATOM 59897 C CB  . SER P 8 339 ? 154.090 118.949 241.704 1.00 0.00 ? 339 SER Z CB  1 
ATOM 59898 O OG  . SER P 8 339 ? 155.032 118.794 242.730 1.00 0.00 ? 339 SER Z OG  1 
ATOM 59899 N N   . VAL P 8 340 ? 156.227 116.556 240.560 1.00 0.00 ? 340 VAL Z N   1 
ATOM 59900 C CA  . VAL P 8 340 ? 156.670 115.184 240.788 1.00 0.00 ? 340 VAL Z CA  1 
ATOM 59901 C C   . VAL P 8 340 ? 156.584 114.832 242.268 1.00 0.00 ? 340 VAL Z C   1 
ATOM 59902 O O   . VAL P 8 340 ? 156.452 113.655 242.629 1.00 0.00 ? 340 VAL Z O   1 
ATOM 59903 C CB  . VAL P 8 340 ? 158.119 114.998 240.299 1.00 0.00 ? 340 VAL Z CB  1 
ATOM 59904 C CG1 . VAL P 8 340 ? 158.649 113.633 240.709 1.00 0.00 ? 340 VAL Z CG1 1 
ATOM 59905 C CG2 . VAL P 8 340 ? 158.181 115.170 238.789 1.00 0.00 ? 340 VAL Z CG2 1 
ATOM 59906 N N   . GLU P 8 341 ? 156.637 115.835 243.148 1.00 0.00 ? 341 GLU Z N   1 
ATOM 59907 C CA  . GLU P 8 341 ? 156.384 115.592 244.564 1.00 0.00 ? 341 GLU Z CA  1 
ATOM 59908 C C   . GLU P 8 341 ? 154.978 115.048 244.790 1.00 0.00 ? 341 GLU Z C   1 
ATOM 59909 O O   . GLU P 8 341 ? 154.738 114.303 245.748 1.00 0.00 ? 341 GLU Z O   1 
ATOM 59910 C CB  . GLU P 8 341 ? 156.577 116.880 245.367 1.00 0.00 ? 341 GLU Z CB  1 
ATOM 59911 C CG  . GLU P 8 341 ? 158.013 117.385 245.414 1.00 0.00 ? 341 GLU Z CG  1 
ATOM 59912 C CD  . GLU P 8 341 ? 158.948 116.424 246.093 1.00 0.00 ? 341 GLU Z CD  1 
ATOM 59913 O OE1 . GLU P 8 341 ? 158.545 115.810 247.052 1.00 0.00 ? 341 GLU Z OE1 1 
ATOM 59914 O OE2 . GLU P 8 341 ? 160.067 116.303 245.653 1.00 0.00 ? 341 GLU Z OE2 1 
ATOM 59915 N N   . ASP P 8 342 ? 154.038 115.406 243.918 1.00 0.00 ? 342 ASP Z N   1 
ATOM 59916 C CA  . ASP P 8 342 ? 152.702 114.827 243.907 1.00 0.00 ? 342 ASP Z CA  1 
ATOM 59917 C C   . ASP P 8 342 ? 152.573 113.655 242.941 1.00 0.00 ? 342 ASP Z C   1 
ATOM 59918 O O   . ASP P 8 342 ? 151.447 113.275 242.599 1.00 0.00 ? 342 ASP Z O   1 
ATOM 59919 C CB  . ASP P 8 342 ? 151.671 115.899 243.546 1.00 0.00 ? 342 ASP Z CB  1 
ATOM 59920 C CG  . ASP P 8 342 ? 151.527 116.968 244.620 1.00 0.00 ? 342 ASP Z CG  1 
ATOM 59921 O OD1 . ASP P 8 342 ? 151.824 116.684 245.757 1.00 0.00 ? 342 ASP Z OD1 1 
ATOM 59922 O OD2 . ASP P 8 342 ? 151.120 118.058 244.295 1.00 0.00 ? 342 ASP Z OD2 1 
ATOM 59923 N N   . LEU P 8 343 ? 153.691 113.093 242.482 1.00 0.00 ? 343 LEU Z N   1 
ATOM 59924 C CA  . LEU P 8 343 ? 153.663 111.998 241.519 1.00 0.00 ? 343 LEU Z CA  1 
ATOM 59925 C C   . LEU P 8 343 ? 152.885 110.805 242.057 1.00 0.00 ? 343 LEU Z C   1 
ATOM 59926 O O   . LEU P 8 343 ? 153.107 110.355 243.184 1.00 0.00 ? 343 LEU Z O   1 
ATOM 59927 C CB  . LEU P 8 343 ? 155.093 111.565 241.169 1.00 0.00 ? 343 LEU Z CB  1 
ATOM 59928 C CG  . LEU P 8 343 ? 155.220 110.558 240.019 1.00 0.00 ? 343 LEU Z CG  1 
ATOM 59929 C CD1 . LEU P 8 343 ? 154.792 111.217 238.715 1.00 0.00 ? 343 LEU Z CD1 1 
ATOM 59930 C CD2 . LEU P 8 343 ? 156.656 110.063 239.935 1.00 0.00 ? 343 LEU Z CD2 1 
ATOM 59931 N N   . SER P 8 344 ? 151.968 110.298 241.239 1.00 0.00 ? 344 SER Z N   1 
ATOM 59932 C CA  . SER P 8 344 ? 151.039 109.247 241.622 1.00 0.00 ? 344 SER Z CA  1 
ATOM 59933 C C   . SER P 8 344 ? 151.147 108.102 240.627 1.00 0.00 ? 344 SER Z C   1 
ATOM 59934 O O   . SER P 8 344 ? 151.377 108.333 239.434 1.00 0.00 ? 344 SER Z O   1 
ATOM 59935 C CB  . SER P 8 344 ? 149.619 109.777 241.666 1.00 0.00 ? 344 SER Z CB  1 
ATOM 59936 O OG  . SER P 8 344 ? 148.703 108.738 241.879 1.00 0.00 ? 344 SER Z OG  1 
ATOM 59937 N N   . PRO P 8 345 ? 150.995 106.856 241.087 1.00 0.00 ? 345 PRO Z N   1 
ATOM 59938 C CA  . PRO P 8 345 ? 151.175 105.714 240.177 1.00 0.00 ? 345 PRO Z CA  1 
ATOM 59939 C C   . PRO P 8 345 ? 150.069 105.569 239.145 1.00 0.00 ? 345 PRO Z C   1 
ATOM 59940 O O   . PRO P 8 345 ? 150.251 104.825 238.173 1.00 0.00 ? 345 PRO Z O   1 
ATOM 59941 C CB  . PRO P 8 345 ? 151.211 104.510 241.129 1.00 0.00 ? 345 PRO Z CB  1 
ATOM 59942 C CG  . PRO P 8 345 ? 150.450 104.969 242.329 1.00 0.00 ? 345 PRO Z CG  1 
ATOM 59943 C CD  . PRO P 8 345 ? 150.788 106.427 242.480 1.00 0.00 ? 345 PRO Z CD  1 
ATOM 59944 N N   . GLN P 8 346 ? 148.931 106.246 239.324 1.00 0.00 ? 346 GLN Z N   1 
ATOM 59945 C CA  . GLN P 8 346 ? 147.766 105.979 238.487 1.00 0.00 ? 346 GLN Z CA  1 
ATOM 59946 C C   . GLN P 8 346 ? 147.666 106.949 237.316 1.00 0.00 ? 346 GLN Z C   1 
ATOM 59947 O O   . GLN P 8 346 ? 146.826 106.760 236.427 1.00 0.00 ? 346 GLN Z O   1 
ATOM 59948 C CB  . GLN P 8 346 ? 146.486 106.046 239.324 1.00 0.00 ? 346 GLN Z CB  1 
ATOM 59949 C CG  . GLN P 8 346 ? 146.432 105.043 240.463 1.00 0.00 ? 346 GLN Z CG  1 
ATOM 59950 C CD  . GLN P 8 346 ? 146.510 103.609 239.974 1.00 0.00 ? 346 GLN Z CD  1 
ATOM 59951 O OE1 . GLN P 8 346 ? 145.755 103.197 239.090 1.00 0.00 ? 346 GLN Z OE1 1 
ATOM 59952 N NE2 . GLN P 8 346 ? 147.428 102.839 240.548 1.00 0.00 ? 346 GLN Z NE2 1 
ATOM 59953 N N   . ILE P 8 347 ? 148.504 107.989 237.291 1.00 0.00 ? 347 ILE Z N   1 
ATOM 59954 C CA  . ILE P 8 347 ? 148.358 109.044 236.289 1.00 0.00 ? 347 ILE Z CA  1 
ATOM 59955 C C   . ILE P 8 347 ? 148.828 108.622 234.909 1.00 0.00 ? 347 ILE Z C   1 
ATOM 59956 O O   . ILE P 8 347 ? 148.733 109.416 233.965 1.00 0.00 ? 347 ILE Z O   1 
ATOM 59957 C CB  . ILE P 8 347 ? 149.132 110.304 236.716 1.00 0.00 ? 347 ILE Z CB  1 
ATOM 59958 C CG1 . ILE P 8 347 ? 150.635 110.020 236.754 1.00 0.00 ? 347 ILE Z CG1 1 
ATOM 59959 C CG2 . ILE P 8 347 ? 148.645 110.795 238.071 1.00 0.00 ? 347 ILE Z CG2 1 
ATOM 59960 C CD1 . ILE P 8 347 ? 151.485 111.251 236.975 1.00 0.00 ? 347 ILE Z CD1 1 
ATOM 59961 N N   . LEU P 8 348 ? 149.328 107.398 234.760 1.00 0.00 ? 348 LEU Z N   1 
ATOM 59962 C CA  . LEU P 8 348 ? 150.033 107.019 233.544 1.00 0.00 ? 348 LEU Z CA  1 
ATOM 59963 C C   . LEU P 8 348 ? 149.059 106.467 232.511 1.00 0.00 ? 348 LEU Z C   1 
ATOM 59964 O O   . LEU P 8 348 ? 148.012 105.913 232.861 1.00 0.00 ? 348 LEU Z O   1 
ATOM 59965 C CB  . LEU P 8 348 ? 151.112 105.974 233.856 1.00 0.00 ? 348 LEU Z CB  1 
ATOM 59966 C CG  . LEU P 8 348 ? 152.165 106.393 234.890 1.00 0.00 ? 348 LEU Z CG  1 
ATOM 59967 C CD1 . LEU P 8 348 ? 153.163 105.261 235.086 1.00 0.00 ? 348 LEU Z CD1 1 
ATOM 59968 C CD2 . LEU P 8 348 ? 152.861 107.661 234.420 1.00 0.00 ? 348 LEU Z CD2 1 
ATOM 59969 N N   . GLY P 8 349 ? 149.405 106.625 231.232 1.00 0.00 ? 349 GLY Z N   1 
ATOM 59970 C CA  . GLY P 8 349 ? 148.603 106.091 230.153 1.00 0.00 ? 349 GLY Z CA  1 
ATOM 59971 C C   . GLY P 8 349 ? 149.176 104.795 229.607 1.00 0.00 ? 349 GLY Z C   1 
ATOM 59972 O O   . GLY P 8 349 ? 150.145 104.240 230.121 1.00 0.00 ? 349 GLY Z O   1 
ATOM 59973 N N   . PHE P 8 350 ? 148.553 104.311 228.535 1.00 0.00 ? 350 PHE Z N   1 
ATOM 59974 C CA  . PHE P 8 350 ? 148.963 103.069 227.898 1.00 0.00 ? 350 PHE Z CA  1 
ATOM 59975 C C   . PHE P 8 350 ? 149.579 103.360 226.537 1.00 0.00 ? 350 PHE Z C   1 
ATOM 59976 O O   . PHE P 8 350 ? 149.153 104.273 225.825 1.00 0.00 ? 350 PHE Z O   1 
ATOM 59977 C CB  . PHE P 8 350 ? 147.772 102.121 227.742 1.00 0.00 ? 350 PHE Z CB  1 
ATOM 59978 C CG  . PHE P 8 350 ? 147.223 101.616 229.046 1.00 0.00 ? 350 PHE Z CG  1 
ATOM 59979 C CD1 . PHE P 8 350 ? 146.259 102.336 229.735 1.00 0.00 ? 350 PHE Z CD1 1 
ATOM 59980 C CD2 . PHE P 8 350 ? 147.672 100.420 229.587 1.00 0.00 ? 350 PHE Z CD2 1 
ATOM 59981 C CE1 . PHE P 8 350 ? 145.754 101.872 230.935 1.00 0.00 ? 350 PHE Z CE1 1 
ATOM 59982 C CE2 . PHE P 8 350 ? 147.168 99.954  230.785 1.00 0.00 ? 350 PHE Z CE2 1 
ATOM 59983 C CZ  . PHE P 8 350 ? 146.209 100.681 231.460 1.00 0.00 ? 350 PHE Z CZ  1 
ATOM 59984 N N   . SER P 8 351 ? 150.592 102.569 226.187 1.00 0.00 ? 351 SER Z N   1 
ATOM 59985 C CA  . SER P 8 351 ? 151.207 102.643 224.870 1.00 0.00 ? 351 SER Z CA  1 
ATOM 59986 C C   . SER P 8 351 ? 151.819 101.291 224.536 1.00 0.00 ? 351 SER Z C   1 
ATOM 59987 O O   . SER P 8 351 ? 152.202 100.523 225.424 1.00 0.00 ? 351 SER Z O   1 
ATOM 59988 C CB  . SER P 8 351 ? 152.266 103.727 224.830 1.00 0.00 ? 351 SER Z CB  1 
ATOM 59989 O OG  . SER P 8 351 ? 153.390 103.359 225.581 1.00 0.00 ? 351 SER Z OG  1 
ATOM 59990 N N   . GLY P 8 352 ? 151.907 101.009 223.244 1.00 0.00 ? 352 GLY Z N   1 
ATOM 59991 C CA  . GLY P 8 352 ? 152.562 99.817  222.742 1.00 0.00 ? 352 GLY Z CA  1 
ATOM 59992 C C   . GLY P 8 352 ? 153.962 100.079 222.234 1.00 0.00 ? 352 GLY Z C   1 
ATOM 59993 O O   . GLY P 8 352 ? 154.831 100.578 222.958 1.00 0.00 ? 352 GLY Z O   1 
ATOM 59994 N N   . LEU P 8 353 ? 154.185 99.729  220.969 1.00 0.00 ? 353 LEU Z N   1 
ATOM 59995 C CA  . LEU P 8 353 ? 155.470 99.972  220.328 1.00 0.00 ? 353 LEU Z CA  1 
ATOM 59996 C C   . LEU P 8 353 ? 155.764 101.464 220.255 1.00 0.00 ? 353 LEU Z C   1 
ATOM 59997 O O   . LEU P 8 353 ? 155.014 102.232 219.646 1.00 0.00 ? 353 LEU Z O   1 
ATOM 59998 C CB  . LEU P 8 353 ? 155.484 99.370  218.917 1.00 0.00 ? 353 LEU Z CB  1 
ATOM 59999 C CG  . LEU P 8 353 ? 156.805 99.504  218.150 1.00 0.00 ? 353 LEU Z CG  1 
ATOM 60000 C CD1 . LEU P 8 353 ? 157.892 98.715  218.866 1.00 0.00 ? 353 LEU Z CD1 1 
ATOM 60001 C CD2 . LEU P 8 353 ? 156.617 99.006  216.724 1.00 0.00 ? 353 LEU Z CD2 1 
ATOM 60002 N N   . VAL P 8 354 ? 156.864 101.870 220.883 1.00 0.00 ? 354 VAL Z N   1 
ATOM 60003 C CA  . VAL P 8 354 ? 157.387 103.227 220.778 1.00 0.00 ? 354 VAL Z CA  1 
ATOM 60004 C C   . VAL P 8 354 ? 158.737 103.147 220.083 1.00 0.00 ? 354 VAL Z C   1 
ATOM 60005 O O   . VAL P 8 354 ? 159.660 102.487 220.577 1.00 0.00 ? 354 VAL Z O   1 
ATOM 60006 C CB  . VAL P 8 354 ? 157.541 103.878 222.166 1.00 0.00 ? 354 VAL Z CB  1 
ATOM 60007 C CG1 . VAL P 8 354 ? 158.094 105.289 222.035 1.00 0.00 ? 354 VAL Z CG1 1 
ATOM 60008 C CG2 . VAL P 8 354 ? 156.200 103.888 222.884 1.00 0.00 ? 354 VAL Z CG2 1 
ATOM 60009 N N   . TYR P 8 355 ? 158.856 103.815 218.939 1.00 0.00 ? 355 TYR Z N   1 
ATOM 60010 C CA  . TYR P 8 355 ? 160.066 103.793 218.129 1.00 0.00 ? 355 TYR Z CA  1 
ATOM 60011 C C   . TYR P 8 355 ? 160.575 105.216 217.948 1.00 0.00 ? 355 TYR Z C   1 
ATOM 60012 O O   . TYR P 8 355 ? 159.799 106.123 217.630 1.00 0.00 ? 355 TYR Z O   1 
ATOM 60013 C CB  . TYR P 8 355 ? 159.806 103.134 216.772 1.00 0.00 ? 355 TYR Z CB  1 
ATOM 60014 C CG  . TYR P 8 355 ? 161.007 103.134 215.854 1.00 0.00 ? 355 TYR Z CG  1 
ATOM 60015 C CD1 . TYR P 8 355 ? 162.213 102.605 216.289 1.00 0.00 ? 355 TYR Z CD1 1 
ATOM 60016 C CD2 . TYR P 8 355 ? 160.903 103.662 214.576 1.00 0.00 ? 355 TYR Z CD2 1 
ATOM 60017 C CE1 . TYR P 8 355 ? 163.311 102.605 215.450 1.00 0.00 ? 355 TYR Z CE1 1 
ATOM 60018 C CE2 . TYR P 8 355 ? 162.001 103.663 213.737 1.00 0.00 ? 355 TYR Z CE2 1 
ATOM 60019 C CZ  . TYR P 8 355 ? 163.200 103.136 214.170 1.00 0.00 ? 355 TYR Z CZ  1 
ATOM 60020 O OH  . TYR P 8 355 ? 164.293 103.137 213.334 1.00 0.00 ? 355 TYR Z OH  1 
ATOM 60021 N N   . GLN P 8 356 ? 161.875 105.408 218.153 1.00 0.00 ? 356 GLN Z N   1 
ATOM 60022 C CA  . GLN P 8 356 ? 162.530 106.695 217.948 1.00 0.00 ? 356 GLN Z CA  1 
ATOM 60023 C C   . GLN P 8 356 ? 163.416 106.591 216.713 1.00 0.00 ? 356 GLN Z C   1 
ATOM 60024 O O   . GLN P 8 356 ? 164.472 105.951 216.751 1.00 0.00 ? 356 GLN Z O   1 
ATOM 60025 C CB  . GLN P 8 356 ? 163.355 107.101 219.172 1.00 0.00 ? 356 GLN Z CB  1 
ATOM 60026 C CG  . GLN P 8 356 ? 163.982 108.481 219.070 1.00 0.00 ? 356 GLN Z CG  1 
ATOM 60027 C CD  . GLN P 8 356 ? 164.736 108.868 220.328 1.00 0.00 ? 356 GLN Z CD  1 
ATOM 60028 O OE1 . GLN P 8 356 ? 165.775 108.286 220.650 1.00 0.00 ? 356 GLN Z OE1 1 
ATOM 60029 N NE2 . GLN P 8 356 ? 164.215 109.855 221.049 1.00 0.00 ? 356 GLN Z NE2 1 
ATOM 60030 N N   . GLU P 8 357 ? 162.984 107.218 215.621 1.00 0.00 ? 357 GLU Z N   1 
ATOM 60031 C CA  . GLU P 8 357 ? 163.737 107.179 214.377 1.00 0.00 ? 357 GLU Z CA  1 
ATOM 60032 C C   . GLU P 8 357 ? 164.638 108.402 214.268 1.00 0.00 ? 357 GLU Z C   1 
ATOM 60033 O O   . GLU P 8 357 ? 164.279 109.499 214.706 1.00 0.00 ? 357 GLU Z O   1 
ATOM 60034 C CB  . GLU P 8 357 ? 162.791 107.115 213.176 1.00 0.00 ? 357 GLU Z CB  1 
ATOM 60035 C CG  . GLU P 8 357 ? 163.489 106.951 211.834 1.00 0.00 ? 357 GLU Z CG  1 
ATOM 60036 C CD  . GLU P 8 357 ? 162.529 106.890 210.678 1.00 0.00 ? 357 GLU Z CD  1 
ATOM 60037 O OE1 . GLU P 8 357 ? 161.350 107.032 210.902 1.00 0.00 ? 357 GLU Z OE1 1 
ATOM 60038 O OE2 . GLU P 8 357 ? 162.974 106.699 209.571 1.00 0.00 ? 357 GLU Z OE2 1 
ATOM 60039 N N   . THR P 8 358 ? 165.816 108.207 213.681 1.00 0.00 ? 358 THR Z N   1 
ATOM 60040 C CA  . THR P 8 358 ? 166.837 109.244 213.602 1.00 0.00 ? 358 THR Z CA  1 
ATOM 60041 C C   . THR P 8 358 ? 166.973 109.696 212.157 1.00 0.00 ? 358 THR Z C   1 
ATOM 60042 O O   . THR P 8 358 ? 167.187 108.870 211.264 1.00 0.00 ? 358 THR Z O   1 
ATOM 60043 C CB  . THR P 8 358 ? 168.195 108.750 214.133 1.00 0.00 ? 358 THR Z CB  1 
ATOM 60044 O OG1 . THR P 8 358 ? 168.054 108.327 215.495 1.00 0.00 ? 358 THR Z OG1 1 
ATOM 60045 C CG2 . THR P 8 358 ? 169.234 109.858 214.055 1.00 0.00 ? 358 THR Z CG2 1 
ATOM 60046 N N   . ILE P 8 359 ? 166.848 111.003 211.930 1.00 0.00 ? 359 ILE Z N   1 
ATOM 60047 C CA  . ILE P 8 359 ? 167.248 111.608 210.665 1.00 0.00 ? 359 ILE Z CA  1 
ATOM 60048 C C   . ILE P 8 359 ? 168.533 112.393 210.890 1.00 0.00 ? 359 ILE Z C   1 
ATOM 60049 O O   . ILE P 8 359 ? 169.206 112.221 211.912 1.00 0.00 ? 359 ILE Z O   1 
ATOM 60050 C CB  . ILE P 8 359 ? 166.153 112.535 210.106 1.00 0.00 ? 359 ILE Z CB  1 
ATOM 60051 C CG1 . ILE P 8 359 ? 165.885 113.691 211.073 1.00 0.00 ? 359 ILE Z CG1 1 
ATOM 60052 C CG2 . ILE P 8 359 ? 164.876 111.751 209.844 1.00 0.00 ? 359 ILE Z CG2 1 
ATOM 60053 C CD1 . ILE P 8 359 ? 165.106 114.832 210.461 1.00 0.00 ? 359 ILE Z CD1 1 
ATOM 60054 N N   . GLY P 8 360 ? 168.883 113.257 209.935 1.00 0.00 ? 360 GLY Z N   1 
ATOM 60055 C CA  . GLY P 8 360 ? 170.157 113.950 209.986 1.00 0.00 ? 360 GLY Z CA  1 
ATOM 60056 C C   . GLY P 8 360 ? 170.369 114.796 211.227 1.00 0.00 ? 360 GLY Z C   1 
ATOM 60057 O O   . GLY P 8 360 ? 171.519 115.063 211.591 1.00 0.00 ? 360 GLY Z O   1 
ATOM 60058 N N   . GLU P 8 361 ? 169.291 115.226 211.888 1.00 0.00 ? 361 GLU Z N   1 
ATOM 60059 C CA  . GLU P 8 361 ? 169.410 116.025 213.106 1.00 0.00 ? 361 GLU Z CA  1 
ATOM 60060 C C   . GLU P 8 361 ? 168.505 115.499 214.213 1.00 0.00 ? 361 GLU Z C   1 
ATOM 60061 O O   . GLU P 8 361 ? 169.006 114.916 215.177 1.00 0.00 ? 361 GLU Z O   1 
ATOM 60062 C CB  . GLU P 8 361 ? 169.072 117.489 212.816 1.00 0.00 ? 361 GLU Z CB  1 
ATOM 60063 C CG  . GLU P 8 361 ? 170.080 118.204 211.927 1.00 0.00 ? 361 GLU Z CG  1 
ATOM 60064 C CD  . GLU P 8 361 ? 169.696 119.626 211.633 1.00 0.00 ? 361 GLU Z CD  1 
ATOM 60065 O OE1 . GLU P 8 361 ? 168.616 120.019 212.003 1.00 0.00 ? 361 GLU Z OE1 1 
ATOM 60066 O OE2 . GLU P 8 361 ? 170.484 120.323 211.037 1.00 0.00 ? 361 GLU Z OE2 1 
ATOM 60067 N N   . GLU P 8 362 ? 167.192 115.681 214.112 1.00 0.00 ? 362 GLU Z N   1 
ATOM 60068 C CA  . GLU P 8 362 ? 166.267 115.333 215.179 1.00 0.00 ? 362 GLU Z CA  1 
ATOM 60069 C C   . GLU P 8 362 ? 165.800 113.889 215.042 1.00 0.00 ? 362 GLU Z C   1 
ATOM 60070 O O   . GLU P 8 362 ? 165.862 113.289 213.967 1.00 0.00 ? 362 GLU Z O   1 
ATOM 60071 C CB  . GLU P 8 362 ? 165.062 116.276 215.171 1.00 0.00 ? 362 GLU Z CB  1 
ATOM 60072 C CG  . GLU P 8 362 ? 165.388 117.716 215.540 1.00 0.00 ? 362 GLU Z CG  1 
ATOM 60073 C CD  . GLU P 8 362 ? 165.838 117.867 216.966 1.00 0.00 ? 362 GLU Z CD  1 
ATOM 60074 O OE1 . GLU P 8 362 ? 165.694 116.932 217.717 1.00 0.00 ? 362 GLU Z OE1 1 
ATOM 60075 O OE2 . GLU P 8 362 ? 166.326 118.920 217.306 1.00 0.00 ? 362 GLU Z OE2 1 
ATOM 60076 N N   . LYS P 8 363 ? 165.331 113.338 216.158 1.00 0.00 ? 363 LYS Z N   1 
ATOM 60077 C CA  . LYS P 8 363 ? 164.752 112.002 216.200 1.00 0.00 ? 363 LYS Z CA  1 
ATOM 60078 C C   . LYS P 8 363 ? 163.257 112.107 216.470 1.00 0.00 ? 363 LYS Z C   1 
ATOM 60079 O O   . LYS P 8 363 ? 162.826 112.932 217.283 1.00 0.00 ? 363 LYS Z O   1 
ATOM 60080 C CB  . LYS P 8 363 ? 165.432 111.143 217.267 1.00 0.00 ? 363 LYS Z CB  1 
ATOM 60081 C CG  . LYS P 8 363 ? 166.926 110.939 217.051 1.00 0.00 ? 363 LYS Z CG  1 
ATOM 60082 C CD  . LYS P 8 363 ? 167.517 110.021 218.111 1.00 0.00 ? 363 LYS Z CD  1 
ATOM 60083 C CE  . LYS P 8 363 ? 167.627 110.725 219.455 1.00 0.00 ? 363 LYS Z CE  1 
ATOM 60084 N NZ  . LYS P 8 363 ? 168.211 109.840 220.500 1.00 0.00 ? 363 LYS Z NZ  1 
ATOM 60085 N N   . PHE P 8 364 ? 162.474 111.275 215.788 1.00 0.00 ? 364 PHE Z N   1 
ATOM 60086 C CA  . PHE P 8 364 ? 161.023 111.298 215.887 1.00 0.00 ? 364 PHE Z CA  1 
ATOM 60087 C C   . PHE P 8 364 ? 160.541 110.109 216.706 1.00 0.00 ? 364 PHE Z C   1 
ATOM 60088 O O   . PHE P 8 364 ? 160.959 108.970 216.485 1.00 0.00 ? 364 PHE Z O   1 
ATOM 60089 C CB  . PHE P 8 364 ? 160.384 111.271 214.497 1.00 0.00 ? 364 PHE Z CB  1 
ATOM 60090 C CG  . PHE P 8 364 ? 160.679 112.491 213.671 1.00 0.00 ? 364 PHE Z CG  1 
ATOM 60091 C CD1 . PHE P 8 364 ? 161.953 112.718 213.173 1.00 0.00 ? 364 PHE Z CD1 1 
ATOM 60092 C CD2 . PHE P 8 364 ? 159.683 113.414 213.392 1.00 0.00 ? 364 PHE Z CD2 1 
ATOM 60093 C CE1 . PHE P 8 364 ? 162.224 113.841 212.413 1.00 0.00 ? 364 PHE Z CE1 1 
ATOM 60094 C CE2 . PHE P 8 364 ? 159.950 114.536 212.632 1.00 0.00 ? 364 PHE Z CE2 1 
ATOM 60095 C CZ  . PHE P 8 364 ? 161.223 114.749 212.143 1.00 0.00 ? 364 PHE Z CZ  1 
ATOM 60096 N N   . THR P 8 365 ? 159.651 110.386 217.655 1.00 0.00 ? 365 THR Z N   1 
ATOM 60097 C CA  . THR P 8 365 ? 159.113 109.378 218.557 1.00 0.00 ? 365 THR Z CA  1 
ATOM 60098 C C   . THR P 8 365 ? 157.730 108.958 218.080 1.00 0.00 ? 365 THR Z C   1 
ATOM 60099 O O   . THR P 8 365 ? 156.828 109.792 217.966 1.00 0.00 ? 365 THR Z O   1 
ATOM 60100 C CB  . THR P 8 365 ? 159.037 109.896 220.005 1.00 0.00 ? 365 THR Z CB  1 
ATOM 60101 O OG1 . THR P 8 365 ? 160.352 110.232 220.464 1.00 0.00 ? 365 THR Z OG1 1 
ATOM 60102 C CG2 . THR P 8 365 ? 158.441 108.837 220.920 1.00 0.00 ? 365 THR Z CG2 1 
ATOM 60103 N N   . TYR P 8 366 ? 157.569 107.664 217.804 1.00 0.00 ? 366 TYR Z N   1 
ATOM 60104 C CA  . TYR P 8 366 ? 156.320 107.110 217.292 1.00 0.00 ? 366 TYR Z CA  1 
ATOM 60105 C C   . TYR P 8 366 ? 155.547 106.502 218.455 1.00 0.00 ? 366 TYR Z C   1 
ATOM 60106 O O   . TYR P 8 366 ? 155.932 105.452 218.981 1.00 0.00 ? 366 TYR Z O   1 
ATOM 60107 C CB  . TYR P 8 366 ? 156.580 106.066 216.204 1.00 0.00 ? 366 TYR Z CB  1 
ATOM 60108 C CG  . TYR P 8 366 ? 157.209 106.634 214.951 1.00 0.00 ? 366 TYR Z CG  1 
ATOM 60109 C CD1 . TYR P 8 366 ? 156.412 107.216 213.977 1.00 0.00 ? 366 TYR Z CD1 1 
ATOM 60110 C CD2 . TYR P 8 366 ? 158.584 106.574 214.776 1.00 0.00 ? 366 TYR Z CD2 1 
ATOM 60111 C CE1 . TYR P 8 366 ? 156.986 107.735 212.833 1.00 0.00 ? 366 TYR Z CE1 1 
ATOM 60112 C CE2 . TYR P 8 366 ? 159.159 107.093 213.632 1.00 0.00 ? 366 TYR Z CE2 1 
ATOM 60113 C CZ  . TYR P 8 366 ? 158.354 107.675 212.659 1.00 0.00 ? 366 TYR Z CZ  1 
ATOM 60114 O OH  . TYR P 8 366 ? 158.926 108.192 211.520 1.00 0.00 ? 366 TYR Z OH  1 
ATOM 60115 N N   . VAL P 8 367 ? 154.462 107.156 218.853 1.00 0.00 ? 367 VAL Z N   1 
ATOM 60116 C CA  . VAL P 8 367 ? 153.588 106.667 219.913 1.00 0.00 ? 367 VAL Z CA  1 
ATOM 60117 C C   . VAL P 8 367 ? 152.460 105.889 219.247 1.00 0.00 ? 367 VAL Z C   1 
ATOM 60118 O O   . VAL P 8 367 ? 151.472 106.474 218.795 1.00 0.00 ? 367 VAL Z O   1 
ATOM 60119 C CB  . VAL P 8 367 ? 153.014 107.827 220.749 1.00 0.00 ? 367 VAL Z CB  1 
ATOM 60120 C CG1 . VAL P 8 367 ? 152.119 107.293 221.858 1.00 0.00 ? 367 VAL Z CG1 1 
ATOM 60121 C CG2 . VAL P 8 367 ? 154.149 108.659 221.326 1.00 0.00 ? 367 VAL Z CG2 1 
ATOM 60122 N N   . THR P 8 368 ? 152.602 104.565 219.187 1.00 0.00 ? 368 THR Z N   1 
ATOM 60123 C CA  . THR P 8 368 ? 151.714 103.719 218.402 1.00 0.00 ? 368 THR Z CA  1 
ATOM 60124 C C   . THR P 8 368 ? 151.198 102.583 219.277 1.00 0.00 ? 368 THR Z C   1 
ATOM 60125 O O   . THR P 8 368 ? 151.538 102.476 220.460 1.00 0.00 ? 368 THR Z O   1 
ATOM 60126 C CB  . THR P 8 368 ? 152.424 103.152 217.159 1.00 0.00 ? 368 THR Z CB  1 
ATOM 60127 O OG1 . THR P 8 368 ? 153.464 102.254 217.568 1.00 0.00 ? 368 THR Z OG1 1 
ATOM 60128 C CG2 . THR P 8 368 ? 153.025 104.275 216.328 1.00 0.00 ? 368 THR Z CG2 1 
ATOM 60129 N N   . GLU P 8 369 ? 150.364 101.734 218.677 1.00 0.00 ? 369 GLU Z N   1 
ATOM 60130 C CA  . GLU P 8 369 ? 149.691 100.630 219.358 1.00 0.00 ? 369 GLU Z CA  1 
ATOM 60131 C C   . GLU P 8 369 ? 149.052 101.098 220.668 1.00 0.00 ? 369 GLU Z C   1 
ATOM 60132 O O   . GLU P 8 369 ? 149.305 100.574 221.752 1.00 0.00 ? 369 GLU Z O   1 
ATOM 60133 C CB  . GLU P 8 369 ? 150.677 99.493  219.635 1.00 0.00 ? 369 GLU Z CB  1 
ATOM 60134 C CG  . GLU P 8 369 ? 151.258 98.846  218.385 1.00 0.00 ? 369 GLU Z CG  1 
ATOM 60135 C CD  . GLU P 8 369 ? 152.129 97.660  218.692 1.00 0.00 ? 369 GLU Z CD  1 
ATOM 60136 O OE1 . GLU P 8 369 ? 152.799 97.682  219.697 1.00 0.00 ? 369 GLU Z OE1 1 
ATOM 60137 O OE2 . GLU P 8 369 ? 152.124 96.730  217.920 1.00 0.00 ? 369 GLU Z OE2 1 
ATOM 60138 N N   . ASN P 8 370 ? 148.202 102.110 220.529 1.00 0.00 ? 370 ASN Z N   1 
ATOM 60139 C CA  . ASN P 8 370 ? 147.545 102.747 221.659 1.00 0.00 ? 370 ASN Z CA  1 
ATOM 60140 C C   . ASN P 8 370 ? 146.179 102.113 221.889 1.00 0.00 ? 370 ASN Z C   1 
ATOM 60141 O O   . ASN P 8 370 ? 145.541 101.618 220.956 1.00 0.00 ? 370 ASN Z O   1 
ATOM 60142 C CB  . ASN P 8 370 ? 147.421 104.243 221.440 1.00 0.00 ? 370 ASN Z CB  1 
ATOM 60143 C CG  . ASN P 8 370 ? 148.755 104.924 221.322 1.00 0.00 ? 370 ASN Z CG  1 
ATOM 60144 O OD1 . ASN P 8 370 ? 149.571 104.883 222.251 1.00 0.00 ? 370 ASN Z OD1 1 
ATOM 60145 N ND2 . ASN P 8 370 ? 148.995 105.550 220.198 1.00 0.00 ? 370 ASN Z ND2 1 
ATOM 60146 N N   . THR P 8 371 ? 145.746 102.123 223.152 1.00 0.00 ? 371 THR Z N   1 
ATOM 60147 C CA  . THR P 8 371 ? 144.549 101.400 223.571 1.00 0.00 ? 371 THR Z CA  1 
ATOM 60148 C C   . THR P 8 371 ? 143.447 101.501 222.524 1.00 0.00 ? 371 THR Z C   1 
ATOM 60149 O O   . THR P 8 371 ? 143.168 100.533 221.811 1.00 0.00 ? 371 THR Z O   1 
ATOM 60150 C CB  . THR P 8 371 ? 144.028 101.927 224.921 1.00 0.00 ? 371 THR Z CB  1 
ATOM 60151 O OG1 . THR P 8 371 ? 145.026 101.731 225.930 1.00 0.00 ? 371 THR Z OG1 1 
ATOM 60152 C CG2 . THR P 8 371 ? 142.755 101.197 225.323 1.00 0.00 ? 371 THR Z CG2 1 
ATOM 60153 N N   . ASP P 8 372 ? 142.815 102.672 222.426 1.00 0.00 ? 372 ASP Z N   1 
ATOM 60154 C CA  . ASP P 8 372 ? 141.899 102.977 221.327 1.00 0.00 ? 372 ASP Z CA  1 
ATOM 60155 C C   . ASP P 8 372 ? 141.591 104.469 221.352 1.00 0.00 ? 372 ASP Z C   1 
ATOM 60156 O O   . ASP P 8 372 ? 140.458 104.888 221.617 1.00 0.00 ? 372 ASP Z O   1 
ATOM 60157 C CB  . ASP P 8 372 ? 140.622 102.147 221.434 1.00 0.00 ? 372 ASP Z CB  1 
ATOM 60158 C CG  . ASP P 8 372 ? 139.723 102.298 220.223 1.00 0.00 ? 372 ASP Z CG  1 
ATOM 60159 O OD1 . ASP P 8 372 ? 140.137 102.956 219.245 1.00 0.00 ? 372 ASP Z OD1 1 
ATOM 60160 O OD2 . ASP P 8 372 ? 138.595 101.761 220.251 1.00 0.00 ? 372 ASP Z OD2 1 
ATOM 60161 N N   . PRO P 8 373 ? 142.595 105.309 221.082 1.00 0.00 ? 373 PRO Z N   1 
ATOM 60162 C CA  . PRO P 8 373 ? 142.382 106.760 221.187 1.00 0.00 ? 373 PRO Z CA  1 
ATOM 60163 C C   . PRO P 8 373 ? 141.646 107.366 220.004 1.00 0.00 ? 373 PRO Z C   1 
ATOM 60164 O O   . PRO P 8 373 ? 141.215 108.522 220.099 1.00 0.00 ? 373 PRO Z O   1 
ATOM 60165 C CB  . PRO P 8 373 ? 143.813 107.301 221.275 1.00 0.00 ? 373 PRO Z CB  1 
ATOM 60166 C CG  . PRO P 8 373 ? 144.621 106.325 220.489 1.00 0.00 ? 373 PRO Z CG  1 
ATOM 60167 C CD  . PRO P 8 373 ? 144.018 104.986 220.821 1.00 0.00 ? 373 PRO Z CD  1 
ATOM 60168 N N   . LYS P 8 374 ? 141.498 106.634 218.896 1.00 0.00 ? 374 LYS Z N   1 
ATOM 60169 C CA  . LYS P 8 374 ? 140.862 107.150 217.681 1.00 0.00 ? 374 LYS Z CA  1 
ATOM 60170 C C   . LYS P 8 374 ? 141.572 108.395 217.151 1.00 0.00 ? 374 LYS Z C   1 
ATOM 60171 O O   . LYS P 8 374 ? 140.928 109.387 216.805 1.00 0.00 ? 374 LYS Z O   1 
ATOM 60172 C CB  . LYS P 8 374 ? 139.387 107.464 217.942 1.00 0.00 ? 374 LYS Z CB  1 
ATOM 60173 C CG  . LYS P 8 374 ? 138.543 106.252 218.313 1.00 0.00 ? 374 LYS Z CG  1 
ATOM 60174 C CD  . LYS P 8 374 ? 137.107 106.653 218.616 1.00 0.00 ? 374 LYS Z CD  1 
ATOM 60175 C CE  . LYS P 8 374 ? 136.350 107.009 217.346 1.00 0.00 ? 374 LYS Z CE  1 
ATOM 60176 N NZ  . LYS P 8 374 ? 134.914 107.291 217.615 1.00 0.00 ? 374 LYS Z NZ  1 
ATOM 60177 N N   . SER P 8 375 ? 142.901 108.356 217.089 1.00 0.00 ? 375 SER Z N   1 
ATOM 60178 C CA  . SER P 8 375 ? 143.677 109.426 216.477 1.00 0.00 ? 375 SER Z CA  1 
ATOM 60179 C C   . SER P 8 375 ? 144.861 108.833 215.731 1.00 0.00 ? 375 SER Z C   1 
ATOM 60180 O O   . SER P 8 375 ? 145.522 107.915 216.226 1.00 0.00 ? 375 SER Z O   1 
ATOM 60181 C CB  . SER P 8 375 ? 144.157 110.406 217.528 1.00 0.00 ? 375 SER Z CB  1 
ATOM 60182 O OG  . SER P 8 375 ? 144.935 111.419 216.952 1.00 0.00 ? 375 SER Z OG  1 
ATOM 60183 N N   . CYS P 8 376 ? 145.123 109.365 214.539 1.00 0.00 ? 376 CYS Z N   1 
ATOM 60184 C CA  . CYS P 8 376 ? 146.096 108.796 213.620 1.00 0.00 ? 376 CYS Z CA  1 
ATOM 60185 C C   . CYS P 8 376 ? 146.890 109.928 212.981 1.00 0.00 ? 376 CYS Z C   1 
ATOM 60186 O O   . CYS P 8 376 ? 146.469 111.088 212.978 1.00 0.00 ? 376 CYS Z O   1 
ATOM 60187 C CB  . CYS P 8 376 ? 145.411 107.964 212.535 1.00 0.00 ? 376 CYS Z CB  1 
ATOM 60188 S SG  . CYS P 8 376 ? 144.337 108.920 211.439 1.00 0.00 ? 376 CYS Z SG  1 
ATOM 60189 N N   . THR P 8 377 ? 148.052 109.579 212.435 1.00 0.00 ? 377 THR Z N   1 
ATOM 60190 C CA  . THR P 8 377 ? 148.935 110.547 211.801 1.00 0.00 ? 377 THR Z CA  1 
ATOM 60191 C C   . THR P 8 377 ? 149.410 109.993 210.467 1.00 0.00 ? 377 THR Z C   1 
ATOM 60192 O O   . THR P 8 377 ? 149.820 108.834 210.380 1.00 0.00 ? 377 THR Z O   1 
ATOM 60193 C CB  . THR P 8 377 ? 150.141 110.887 212.695 1.00 0.00 ? 377 THR Z CB  1 
ATOM 60194 O OG1 . THR P 8 377 ? 149.680 111.396 213.953 1.00 0.00 ? 377 THR Z OG1 1 
ATOM 60195 C CG2 . THR P 8 377 ? 151.025 111.928 212.025 1.00 0.00 ? 377 THR Z CG2 1 
ATOM 60196 N N   . ILE P 8 378 ? 149.351 110.826 209.433 1.00 0.00 ? 378 ILE Z N   1 
ATOM 60197 C CA  . ILE P 8 378 ? 149.876 110.493 208.113 1.00 0.00 ? 378 ILE Z CA  1 
ATOM 60198 C C   . ILE P 8 378 ? 151.215 111.196 207.948 1.00 0.00 ? 378 ILE Z C   1 
ATOM 60199 O O   . ILE P 8 378 ? 151.288 112.431 207.995 1.00 0.00 ? 378 ILE Z O   1 
ATOM 60200 C CB  . ILE P 8 378 ? 148.910 110.915 206.991 1.00 0.00 ? 378 ILE Z CB  1 
ATOM 60201 C CG1 . ILE P 8 378 ? 147.592 110.145 207.103 1.00 0.00 ? 378 ILE Z CG1 1 
ATOM 60202 C CG2 . ILE P 8 378 ? 149.547 110.690 205.628 1.00 0.00 ? 378 ILE Z CG2 1 
ATOM 60203 C CD1 . ILE P 8 378 ? 146.519 110.628 206.155 1.00 0.00 ? 378 ILE Z CD1 1 
ATOM 60204 N N   . LEU P 8 379 ? 152.274 110.411 207.755 1.00 0.00 ? 379 LEU Z N   1 
ATOM 60205 C CA  . LEU P 8 379 ? 153.643 110.915 207.752 1.00 0.00 ? 379 LEU Z CA  1 
ATOM 60206 C C   . LEU P 8 379 ? 154.079 111.132 206.308 1.00 0.00 ? 379 LEU Z C   1 
ATOM 60207 O O   . LEU P 8 379 ? 154.435 110.177 205.611 1.00 0.00 ? 379 LEU Z O   1 
ATOM 60208 C CB  . LEU P 8 379 ? 154.588 109.933 208.455 1.00 0.00 ? 379 LEU Z CB  1 
ATOM 60209 C CG  . LEU P 8 379 ? 156.059 110.365 208.530 1.00 0.00 ? 379 LEU Z CG  1 
ATOM 60210 C CD1 . LEU P 8 379 ? 156.161 111.698 209.259 1.00 0.00 ? 379 LEU Z CD1 1 
ATOM 60211 C CD2 . LEU P 8 379 ? 156.867 109.289 209.240 1.00 0.00 ? 379 LEU Z CD2 1 
ATOM 60212 N N   . ILE P 8 380 ? 154.060 112.385 205.868 1.00 0.00 ? 380 ILE Z N   1 
ATOM 60213 C CA  . ILE P 8 380 ? 154.382 112.736 204.490 1.00 0.00 ? 380 ILE Z CA  1 
ATOM 60214 C C   . ILE P 8 380 ? 155.893 112.858 204.357 1.00 0.00 ? 380 ILE Z C   1 
ATOM 60215 O O   . ILE P 8 380 ? 156.530 113.635 205.080 1.00 0.00 ? 380 ILE Z O   1 
ATOM 60216 C CB  . ILE P 8 380 ? 153.705 114.052 204.067 1.00 0.00 ? 380 ILE Z CB  1 
ATOM 60217 C CG1 . ILE P 8 380 ? 152.182 113.903 204.100 1.00 0.00 ? 380 ILE Z CG1 1 
ATOM 60218 C CG2 . ILE P 8 380 ? 154.172 114.469 202.681 1.00 0.00 ? 380 ILE Z CG2 1 
ATOM 60219 C CD1 . ILE P 8 380 ? 151.437 115.209 203.937 1.00 0.00 ? 380 ILE Z CD1 1 
ATOM 60220 N N   . LYS P 8 381 ? 156.470 112.093 203.436 1.00 0.00 ? 381 LYS Z N   1 
ATOM 60221 C CA  . LYS P 8 381 ? 157.903 112.099 203.199 1.00 0.00 ? 381 LYS Z CA  1 
ATOM 60222 C C   . LYS P 8 381 ? 158.192 112.550 201.773 1.00 0.00 ? 381 LYS Z C   1 
ATOM 60223 O O   . LYS P 8 381 ? 157.359 112.416 200.873 1.00 0.00 ? 381 LYS Z O   1 
ATOM 60224 C CB  . LYS P 8 381 ? 158.502 110.714 203.454 1.00 0.00 ? 381 LYS Z CB  1 
ATOM 60225 C CG  . LYS P 8 381 ? 158.336 110.211 204.882 1.00 0.00 ? 381 LYS Z CG  1 
ATOM 60226 C CD  . LYS P 8 381 ? 159.007 108.859 205.072 1.00 0.00 ? 381 LYS Z CD  1 
ATOM 60227 C CE  . LYS P 8 381 ? 158.783 108.322 206.478 1.00 0.00 ? 381 LYS Z CE  1 
ATOM 60228 N NZ  . LYS P 8 381 ? 159.424 106.995 206.676 1.00 0.00 ? 381 LYS Z NZ  1 
ATOM 60229 N N   . GLY P 8 382 ? 159.386 113.096 201.581 1.00 0.00 ? 382 GLY Z N   1 
ATOM 60230 C CA  . GLY P 8 382 ? 159.769 113.614 200.283 1.00 0.00 ? 382 GLY Z CA  1 
ATOM 60231 C C   . GLY P 8 382 ? 161.036 114.429 200.397 1.00 0.00 ? 382 GLY Z C   1 
ATOM 60232 O O   . GLY P 8 382 ? 161.547 114.679 201.495 1.00 0.00 ? 382 GLY Z O   1 
ATOM 60233 N N   . SER P 8 383 ? 161.538 114.843 199.233 1.00 0.00 ? 383 SER Z N   1 
ATOM 60234 C CA  . SER P 8 383 ? 162.870 115.435 199.165 1.00 0.00 ? 383 SER Z CA  1 
ATOM 60235 C C   . SER P 8 383 ? 162.825 116.957 199.151 1.00 0.00 ? 383 SER Z C   1 
ATOM 60236 O O   . SER P 8 383 ? 163.637 117.602 199.823 1.00 0.00 ? 383 SER Z O   1 
ATOM 60237 C CB  . SER P 8 383 ? 163.591 114.936 197.928 1.00 0.00 ? 383 SER Z CB  1 
ATOM 60238 O OG  . SER P 8 383 ? 162.924 115.334 196.762 1.00 0.00 ? 383 SER Z OG  1 
ATOM 60239 N N   . THR P 8 384 ? 161.894 117.543 198.402 1.00 0.00 ? 384 THR Z N   1 
ATOM 60240 C CA  . THR P 8 384 ? 161.893 118.973 198.133 1.00 0.00 ? 384 THR Z CA  1 
ATOM 60241 C C   . THR P 8 384 ? 160.543 119.554 198.524 1.00 0.00 ? 384 THR Z C   1 
ATOM 60242 O O   . THR P 8 384 ? 159.554 118.834 198.686 1.00 0.00 ? 384 THR Z O   1 
ATOM 60243 C CB  . THR P 8 384 ? 162.191 119.272 196.652 1.00 0.00 ? 384 THR Z CB  1 
ATOM 60244 O OG1 . THR P 8 384 ? 161.167 118.696 195.830 1.00 0.00 ? 384 THR Z OG1 1 
ATOM 60245 C CG2 . THR P 8 384 ? 163.540 118.697 196.252 1.00 0.00 ? 384 THR Z CG2 1 
ATOM 60246 N N   . HIS P 8 385 ? 160.511 120.880 198.679 1.00 0.00 ? 385 HIS Z N   1 
ATOM 60247 C CA  . HIS P 8 385 ? 159.249 121.575 198.899 1.00 0.00 ? 385 HIS Z CA  1 
ATOM 60248 C C   . HIS P 8 385 ? 158.296 121.433 197.721 1.00 0.00 ? 385 HIS Z C   1 
ATOM 60249 O O   . HIS P 8 385 ? 157.094 121.677 197.878 1.00 0.00 ? 385 HIS Z O   1 
ATOM 60250 C CB  . HIS P 8 385 ? 159.501 123.061 199.174 1.00 0.00 ? 385 HIS Z CB  1 
ATOM 60251 C CG  . HIS P 8 385 ? 160.005 123.817 197.983 1.00 0.00 ? 385 HIS Z CG  1 
ATOM 60252 N ND1 . HIS P 8 385 ? 161.319 123.761 197.571 1.00 0.00 ? 385 HIS Z ND1 1 
ATOM 60253 C CD2 . HIS P 8 385 ? 159.373 124.644 197.118 1.00 0.00 ? 385 HIS Z CD2 1 
ATOM 60254 C CE1 . HIS P 8 385 ? 161.474 124.522 196.501 1.00 0.00 ? 385 HIS Z CE1 1 
ATOM 60255 N NE2 . HIS P 8 385 ? 160.309 125.069 196.207 1.00 0.00 ? 385 HIS Z NE2 1 
ATOM 60256 N N   . TYR P 8 386 ? 158.801 121.051 196.546 1.00 0.00 ? 386 TYR Z N   1 
ATOM 60257 C CA  . TYR P 8 386 ? 157.923 120.768 195.416 1.00 0.00 ? 386 TYR Z CA  1 
ATOM 60258 C C   . TYR P 8 386 ? 156.937 119.658 195.758 1.00 0.00 ? 386 TYR Z C   1 
ATOM 60259 O O   . TYR P 8 386 ? 155.720 119.874 195.771 1.00 0.00 ? 386 TYR Z O   1 
ATOM 60260 C CB  . TYR P 8 386 ? 158.743 120.388 194.181 1.00 0.00 ? 386 TYR Z CB  1 
ATOM 60261 C CG  . TYR P 8 386 ? 159.467 121.554 193.547 1.00 0.00 ? 386 TYR Z CG  1 
ATOM 60262 C CD1 . TYR P 8 386 ? 158.801 122.385 192.659 1.00 0.00 ? 386 TYR Z CD1 1 
ATOM 60263 C CD2 . TYR P 8 386 ? 160.799 121.794 193.854 1.00 0.00 ? 386 TYR Z CD2 1 
ATOM 60264 C CE1 . TYR P 8 386 ? 159.463 123.450 192.080 1.00 0.00 ? 386 TYR Z CE1 1 
ATOM 60265 C CE2 . TYR P 8 386 ? 161.461 122.859 193.275 1.00 0.00 ? 386 TYR Z CE2 1 
ATOM 60266 C CZ  . TYR P 8 386 ? 160.787 123.689 192.385 1.00 0.00 ? 386 TYR Z CZ  1 
ATOM 60267 O OH  . TYR P 8 386 ? 161.447 124.750 191.809 1.00 0.00 ? 386 TYR Z OH  1 
ATOM 60268 N N   . ALA P 8 387 ? 157.448 118.458 196.037 1.00 0.00 ? 387 ALA Z N   1 
ATOM 60269 C CA  . ALA P 8 387 ? 156.574 117.301 196.202 1.00 0.00 ? 387 ALA Z CA  1 
ATOM 60270 C C   . ALA P 8 387 ? 155.875 117.312 197.555 1.00 0.00 ? 387 ALA Z C   1 
ATOM 60271 O O   . ALA P 8 387 ? 154.755 116.805 197.675 1.00 0.00 ? 387 ALA Z O   1 
ATOM 60272 C CB  . ALA P 8 387 ? 157.370 116.010 196.027 1.00 0.00 ? 387 ALA Z CB  1 
ATOM 60273 N N   . LEU P 8 388 ? 156.513 117.882 198.580 1.00 0.00 ? 388 LEU Z N   1 
ATOM 60274 C CA  . LEU P 8 388 ? 155.881 117.951 199.894 1.00 0.00 ? 388 LEU Z CA  1 
ATOM 60275 C C   . LEU P 8 388 ? 154.607 118.787 199.850 1.00 0.00 ? 388 LEU Z C   1 
ATOM 60276 O O   . LEU P 8 388 ? 153.621 118.460 200.521 1.00 0.00 ? 388 LEU Z O   1 
ATOM 60277 C CB  . LEU P 8 388 ? 156.855 118.547 200.919 1.00 0.00 ? 388 LEU Z CB  1 
ATOM 60278 C CG  . LEU P 8 388 ? 158.044 117.657 201.302 1.00 0.00 ? 388 LEU Z CG  1 
ATOM 60279 C CD1 . LEU P 8 388 ? 159.021 118.453 202.155 1.00 0.00 ? 388 LEU Z CD1 1 
ATOM 60280 C CD2 . LEU P 8 388 ? 157.541 116.430 202.048 1.00 0.00 ? 388 LEU Z CD2 1 
ATOM 60281 N N   . ALA P 8 389 ? 154.606 119.866 199.067 1.00 0.00 ? 389 ALA Z N   1 
ATOM 60282 C CA  . ALA P 8 389 ? 153.383 120.638 198.874 1.00 0.00 ? 389 ALA Z CA  1 
ATOM 60283 C C   . ALA P 8 389 ? 152.347 119.836 198.096 1.00 0.00 ? 389 ALA Z C   1 
ATOM 60284 O O   . ALA P 8 389 ? 151.153 119.865 198.420 1.00 0.00 ? 389 ALA Z O   1 
ATOM 60285 C CB  . ALA P 8 389 ? 153.698 121.952 198.160 1.00 0.00 ? 389 ALA Z CB  1 
ATOM 60286 N N   . GLN P 8 390 ? 152.785 119.112 197.063 1.00 0.00 ? 390 GLN Z N   1 
ATOM 60287 C CA  . GLN P 8 390 ? 151.857 118.295 196.289 1.00 0.00 ? 390 GLN Z CA  1 
ATOM 60288 C C   . GLN P 8 390 ? 151.167 117.262 197.170 1.00 0.00 ? 390 GLN Z C   1 
ATOM 60289 O O   . GLN P 8 390 ? 149.943 117.093 197.100 1.00 0.00 ? 390 GLN Z O   1 
ATOM 60290 C CB  . GLN P 8 390 ? 152.589 117.595 195.141 1.00 0.00 ? 390 GLN Z CB  1 
ATOM 60291 C CG  . GLN P 8 390 ? 153.049 118.529 194.035 1.00 0.00 ? 390 GLN Z CG  1 
ATOM 60292 C CD  . GLN P 8 390 ? 153.925 117.829 193.013 1.00 0.00 ? 390 GLN Z CD  1 
ATOM 60293 O OE1 . GLN P 8 390 ? 154.217 116.636 193.137 1.00 0.00 ? 390 GLN Z OE1 1 
ATOM 60294 N NE2 . GLN P 8 390 ? 154.351 118.568 191.995 1.00 0.00 ? 390 GLN Z NE2 1 
ATOM 60295 N N   . THR P 8 391 ? 151.933 116.562 198.009 1.00 0.00 ? 391 THR Z N   1 
ATOM 60296 C CA  . THR P 8 391 ? 151.349 115.516 198.842 1.00 0.00 ? 391 THR Z CA  1 
ATOM 60297 C C   . THR P 8 391 ? 150.581 116.109 200.018 1.00 0.00 ? 391 THR Z C   1 
ATOM 60298 O O   . THR P 8 391 ? 149.488 115.638 200.353 1.00 0.00 ? 391 THR Z O   1 
ATOM 60299 C CB  . THR P 8 391 ? 152.433 114.556 199.366 1.00 0.00 ? 391 THR Z CB  1 
ATOM 60300 O OG1 . THR P 8 391 ? 153.123 113.960 198.260 1.00 0.00 ? 391 THR Z OG1 1 
ATOM 60301 C CG2 . THR P 8 391 ? 151.810 113.461 200.219 1.00 0.00 ? 391 THR Z CG2 1 
ATOM 60302 N N   . LYS P 8 392 ? 151.134 117.149 200.650 1.00 0.00 ? 392 LYS Z N   1 
ATOM 60303 C CA  . LYS P 8 392 ? 150.429 117.812 201.743 1.00 0.00 ? 392 LYS Z CA  1 
ATOM 60304 C C   . LYS P 8 392 ? 149.001 118.167 201.347 1.00 0.00 ? 392 LYS Z C   1 
ATOM 60305 O O   . LYS P 8 392 ? 148.055 117.898 202.096 1.00 0.00 ? 392 LYS Z O   1 
ATOM 60306 C CB  . LYS P 8 392 ? 151.181 119.071 202.179 1.00 0.00 ? 392 LYS Z CB  1 
ATOM 60307 C CG  . LYS P 8 392 ? 150.549 119.809 203.351 1.00 0.00 ? 392 LYS Z CG  1 
ATOM 60308 C CD  . LYS P 8 392 ? 149.669 120.954 202.874 1.00 0.00 ? 392 LYS Z CD  1 
ATOM 60309 C CE  . LYS P 8 392 ? 150.502 122.087 202.292 1.00 0.00 ? 392 LYS Z CE  1 
ATOM 60310 N NZ  . LYS P 8 392 ? 149.652 123.201 201.790 1.00 0.00 ? 392 LYS Z NZ  1 
ATOM 60311 N N   . ASP P 8 393 ? 148.824 118.770 200.169 1.00 0.00 ? 393 ASP Z N   1 
ATOM 60312 C CA  . ASP P 8 393 ? 147.480 119.087 199.701 1.00 0.00 ? 393 ASP Z CA  1 
ATOM 60313 C C   . ASP P 8 393 ? 146.721 117.825 199.309 1.00 0.00 ? 393 ASP Z C   1 
ATOM 60314 O O   . ASP P 8 393 ? 145.513 117.721 199.548 1.00 0.00 ? 393 ASP Z O   1 
ATOM 60315 C CB  . ASP P 8 393 ? 147.539 120.045 198.510 1.00 0.00 ? 393 ASP Z CB  1 
ATOM 60316 C CG  . ASP P 8 393 ? 147.998 121.445 198.897 1.00 0.00 ? 393 ASP Z CG  1 
ATOM 60317 O OD1 . ASP P 8 393 ? 147.953 121.763 200.061 1.00 0.00 ? 393 ASP Z OD1 1 
ATOM 60318 O OD2 . ASP P 8 393 ? 148.391 122.182 198.024 1.00 0.00 ? 393 ASP Z OD2 1 
ATOM 60319 N N   . ALA P 8 394 ? 147.414 116.854 198.708 1.00 0.00 ? 394 ALA Z N   1 
ATOM 60320 C CA  . ALA P 8 394 ? 146.746 115.632 198.276 1.00 0.00 ? 394 ALA Z CA  1 
ATOM 60321 C C   . ALA P 8 394 ? 146.099 114.908 199.451 1.00 0.00 ? 394 ALA Z C   1 
ATOM 60322 O O   . ALA P 8 394 ? 144.979 114.400 199.333 1.00 0.00 ? 394 ALA Z O   1 
ATOM 60323 C CB  . ALA P 8 394 ? 147.738 114.715 197.560 1.00 0.00 ? 394 ALA Z CB  1 
ATOM 60324 N N   . VAL P 8 395 ? 146.790 114.852 200.592 1.00 0.00 ? 395 VAL Z N   1 
ATOM 60325 C CA  . VAL P 8 395 ? 146.261 114.133 201.749 1.00 0.00 ? 395 VAL Z CA  1 
ATOM 60326 C C   . VAL P 8 395 ? 145.101 114.905 202.368 1.00 0.00 ? 395 VAL Z C   1 
ATOM 60327 O O   . VAL P 8 395 ? 144.052 114.333 202.690 1.00 0.00 ? 395 VAL Z O   1 
ATOM 60328 C CB  . VAL P 8 395 ? 147.362 113.921 202.805 1.00 0.00 ? 395 VAL Z CB  1 
ATOM 60329 C CG1 . VAL P 8 395 ? 146.774 113.320 204.073 1.00 0.00 ? 395 VAL Z CG1 1 
ATOM 60330 C CG2 . VAL P 8 395 ? 148.456 113.029 202.241 1.00 0.00 ? 395 VAL Z CG2 1 
ATOM 60331 N N   . ARG P 8 396 ? 145.273 116.217 202.545 1.00 0.00 ? 396 ARG Z N   1 
ATOM 60332 C CA  . ARG P 8 396 ? 144.205 117.026 203.123 1.00 0.00 ? 396 ARG Z CA  1 
ATOM 60333 C C   . ARG P 8 396 ? 142.979 117.053 202.220 1.00 0.00 ? 396 ARG Z C   1 
ATOM 60334 O O   . ARG P 8 396 ? 141.841 117.076 202.704 1.00 0.00 ? 396 ARG Z O   1 
ATOM 60335 C CB  . ARG P 8 396 ? 144.683 118.452 203.363 1.00 0.00 ? 396 ARG Z CB  1 
ATOM 60336 C CG  . ARG P 8 396 ? 145.684 118.607 204.497 1.00 0.00 ? 396 ARG Z CG  1 
ATOM 60337 C CD  . ARG P 8 396 ? 146.086 120.025 204.683 1.00 0.00 ? 396 ARG Z CD  1 
ATOM 60338 N NE  . ARG P 8 396 ? 147.025 120.182 205.782 1.00 0.00 ? 396 ARG Z NE  1 
ATOM 60339 C CZ  . ARG P 8 396 ? 147.618 121.344 206.123 1.00 0.00 ? 396 ARG Z CZ  1 
ATOM 60340 N NH1 . ARG P 8 396 ? 147.359 122.438 205.442 1.00 0.00 ? 396 ARG Z NH1 1 
ATOM 60341 N NH2 . ARG P 8 396 ? 148.459 121.383 207.141 1.00 0.00 ? 396 ARG Z NH2 1 
ATOM 60342 N N   . ASP P 8 397 ? 143.187 117.050 200.901 1.00 0.00 ? 397 ASP Z N   1 
ATOM 60343 C CA  . ASP P 8 397 ? 142.057 116.979 199.982 1.00 0.00 ? 397 ASP Z CA  1 
ATOM 60344 C C   . ASP P 8 397 ? 141.404 115.602 200.020 1.00 0.00 ? 397 ASP Z C   1 
ATOM 60345 O O   . ASP P 8 397 ? 140.175 115.490 199.938 1.00 0.00 ? 397 ASP Z O   1 
ATOM 60346 C CB  . ASP P 8 397 ? 142.506 117.297 198.553 1.00 0.00 ? 397 ASP Z CB  1 
ATOM 60347 C CG  . ASP P 8 397 ? 142.882 118.760 198.363 1.00 0.00 ? 397 ASP Z CG  1 
ATOM 60348 O OD1 . ASP P 8 397 ? 142.574 119.549 199.224 1.00 0.00 ? 397 ASP Z OD1 1 
ATOM 60349 O OD2 . ASP P 8 397 ? 143.473 119.075 197.358 1.00 0.00 ? 397 ASP Z OD2 1 
ATOM 60350 N N   . GLY P 8 398 ? 142.207 114.545 200.145 1.00 0.00 ? 398 GLY Z N   1 
ATOM 60351 C CA  . GLY P 8 398 ? 141.652 113.202 200.111 1.00 0.00 ? 398 GLY Z CA  1 
ATOM 60352 C C   . GLY P 8 398 ? 140.856 112.874 201.360 1.00 0.00 ? 398 GLY Z C   1 
ATOM 60353 O O   . GLY P 8 398 ? 139.750 112.331 201.283 1.00 0.00 ? 398 GLY Z O   1 
ATOM 60354 N N   . LEU P 8 399 ? 141.408 113.199 202.532 1.00 0.00 ? 399 LEU Z N   1 
ATOM 60355 C CA  . LEU P 8 399 ? 140.689 112.961 203.778 1.00 0.00 ? 399 LEU Z CA  1 
ATOM 60356 C C   . LEU P 8 399 ? 139.355 113.697 203.792 1.00 0.00 ? 399 LEU Z C   1 
ATOM 60357 O O   . LEU P 8 399 ? 138.328 113.130 204.186 1.00 0.00 ? 399 LEU Z O   1 
ATOM 60358 C CB  . LEU P 8 399 ? 141.538 113.407 204.975 1.00 0.00 ? 399 LEU Z CB  1 
ATOM 60359 C CG  . LEU P 8 399 ? 142.794 112.570 205.248 1.00 0.00 ? 399 LEU Z CG  1 
ATOM 60360 C CD1 . LEU P 8 399 ? 143.672 113.286 206.265 1.00 0.00 ? 399 LEU Z CD1 1 
ATOM 60361 C CD2 . LEU P 8 399 ? 142.387 111.193 205.750 1.00 0.00 ? 399 LEU Z CD2 1 
ATOM 60362 N N   . ARG P 8 400 ? 139.349 114.960 203.366 1.00 0.00 ? 400 ARG Z N   1 
ATOM 60363 C CA  . ARG P 8 400 ? 138.105 115.717 203.289 1.00 0.00 ? 400 ARG Z CA  1 
ATOM 60364 C C   . ARG P 8 400 ? 137.158 115.138 202.244 1.00 0.00 ? 400 ARG Z C   1 
ATOM 60365 O O   . ARG P 8 400 ? 135.943 115.082 202.467 1.00 0.00 ? 400 ARG Z O   1 
ATOM 60366 C CB  . ARG P 8 400 ? 138.388 117.174 202.957 1.00 0.00 ? 400 ARG Z CB  1 
ATOM 60367 C CG  . ARG P 8 400 ? 137.167 118.080 202.957 1.00 0.00 ? 400 ARG Z CG  1 
ATOM 60368 C CD  . ARG P 8 400 ? 137.546 119.512 202.843 1.00 0.00 ? 400 ARG Z CD  1 
ATOM 60369 N NE  . ARG P 8 400 ? 138.329 119.772 201.646 1.00 0.00 ? 400 ARG Z NE  1 
ATOM 60370 C CZ  . ARG P 8 400 ? 139.659 119.983 201.632 1.00 0.00 ? 400 ARG Z CZ  1 
ATOM 60371 N NH1 . ARG P 8 400 ? 140.340 119.960 202.757 1.00 0.00 ? 400 ARG Z NH1 1 
ATOM 60372 N NH2 . ARG P 8 400 ? 140.280 120.212 200.489 1.00 0.00 ? 400 ARG Z NH2 1 
ATOM 60373 N N   . ALA P 8 401 ? 137.694 114.702 201.101 1.00 0.00 ? 401 ALA Z N   1 
ATOM 60374 C CA  . ALA P 8 401 ? 136.842 114.194 200.031 1.00 0.00 ? 401 ALA Z CA  1 
ATOM 60375 C C   . ALA P 8 401 ? 136.151 112.901 200.449 1.00 0.00 ? 401 ALA Z C   1 
ATOM 60376 O O   . ALA P 8 401 ? 134.948 112.725 200.221 1.00 0.00 ? 401 ALA Z O   1 
ATOM 60377 C CB  . ALA P 8 401 ? 137.664 113.981 198.761 1.00 0.00 ? 401 ALA Z CB  1 
ATOM 60378 N N   . VAL P 8 402 ? 136.898 111.982 201.064 1.00 0.00 ? 402 VAL Z N   1 
ATOM 60379 C CA  . VAL P 8 402 ? 136.307 110.724 201.507 1.00 0.00 ? 402 VAL Z CA  1 
ATOM 60380 C C   . VAL P 8 402 ? 135.317 110.967 202.640 1.00 0.00 ? 402 VAL Z C   1 
ATOM 60381 O O   . VAL P 8 402 ? 134.308 110.259 202.755 1.00 0.00 ? 402 VAL Z O   1 
ATOM 60382 C CB  . VAL P 8 402 ? 137.403 109.752 201.983 1.00 0.00 ? 402 VAL Z CB  1 
ATOM 60383 C CG1 . VAL P 8 402 ? 136.781 108.493 202.569 1.00 0.00 ? 402 VAL Z CG1 1 
ATOM 60384 C CG2 . VAL P 8 402 ? 138.328 109.407 200.825 1.00 0.00 ? 402 VAL Z CG2 1 
ATOM 60385 N N   . ALA P 8 403 ? 135.573 111.972 203.479 1.00 0.00 ? 403 ALA Z N   1 
ATOM 60386 C CA  . ALA P 8 403 ? 134.632 112.312 204.542 1.00 0.00 ? 403 ALA Z CA  1 
ATOM 60387 C C   . ALA P 8 403 ? 133.249 112.622 203.982 1.00 0.00 ? 403 ALA Z C   1 
ATOM 60388 O O   . ALA P 8 403 ? 132.232 112.276 204.597 1.00 0.00 ? 403 ALA Z O   1 
ATOM 60389 C CB  . ALA P 8 403 ? 135.159 113.493 205.353 1.00 0.00 ? 403 ALA Z CB  1 
ATOM 60390 N N   . ASN P 8 404 ? 133.188 113.274 202.818 1.00 0.00 ? 404 ASN Z N   1 
ATOM 60391 C CA  . ASN P 8 404 ? 131.897 113.547 202.195 1.00 0.00 ? 404 ASN Z CA  1 
ATOM 60392 C C   . ASN P 8 404 ? 131.147 112.261 201.873 1.00 0.00 ? 404 ASN Z C   1 
ATOM 60393 O O   . ASN P 8 404 ? 129.914 112.266 201.793 1.00 0.00 ? 404 ASN Z O   1 
ATOM 60394 C CB  . ASN P 8 404 ? 132.076 114.384 200.943 1.00 0.00 ? 404 ASN Z CB  1 
ATOM 60395 C CG  . ASN P 8 404 ? 132.378 115.825 201.249 1.00 0.00 ? 404 ASN Z CG  1 
ATOM 60396 O OD1 . ASN P 8 404 ? 132.060 116.321 202.337 1.00 0.00 ? 404 ASN Z OD1 1 
ATOM 60397 N ND2 . ASN P 8 404 ? 132.986 116.507 200.312 1.00 0.00 ? 404 ASN Z ND2 1 
ATOM 60398 N N   . VAL P 8 405 ? 131.869 111.154 201.684 1.00 0.00 ? 405 VAL Z N   1 
ATOM 60399 C CA  . VAL P 8 405 ? 131.212 109.875 201.440 1.00 0.00 ? 405 VAL Z CA  1 
ATOM 60400 C C   . VAL P 8 405 ? 130.570 109.348 202.716 1.00 0.00 ? 405 VAL Z C   1 
ATOM 60401 O O   . VAL P 8 405 ? 129.413 108.911 202.705 1.00 0.00 ? 405 VAL Z O   1 
ATOM 60402 C CB  . VAL P 8 405 ? 132.224 108.842 200.909 1.00 0.00 ? 405 VAL Z CB  1 
ATOM 60403 C CG1 . VAL P 8 405 ? 131.595 107.459 200.856 1.00 0.00 ? 405 VAL Z CG1 1 
ATOM 60404 C CG2 . VAL P 8 405 ? 132.720 109.263 199.534 1.00 0.00 ? 405 VAL Z CG2 1 
ATOM 60405 N N   . LEU P 8 406 ? 131.297 109.380 203.835 1.00 0.00 ? 406 LEU Z N   1 
ATOM 60406 C CA  . LEU P 8 406 ? 130.752 108.863 205.085 1.00 0.00 ? 406 LEU Z CA  1 
ATOM 60407 C C   . LEU P 8 406 ? 129.736 109.820 205.695 1.00 0.00 ? 406 LEU Z C   1 
ATOM 60408 O O   . LEU P 8 406 ? 128.901 109.406 206.506 1.00 0.00 ? 406 LEU Z O   1 
ATOM 60409 C CB  . LEU P 8 406 ? 131.884 108.607 206.088 1.00 0.00 ? 406 LEU Z CB  1 
ATOM 60410 C CG  . LEU P 8 406 ? 132.889 107.516 205.694 1.00 0.00 ? 406 LEU Z CG  1 
ATOM 60411 C CD1 . LEU P 8 406 ? 134.025 107.481 206.707 1.00 0.00 ? 406 LEU Z CD1 1 
ATOM 60412 C CD2 . LEU P 8 406 ? 132.177 106.173 205.623 1.00 0.00 ? 406 LEU Z CD2 1 
ATOM 60413 N N   . LYS P 8 407 ? 129.792 111.102 205.321 1.00 0.00 ? 407 LYS Z N   1 
ATOM 60414 C CA  . LYS P 8 407 ? 128.785 112.048 205.789 1.00 0.00 ? 407 LYS Z CA  1 
ATOM 60415 C C   . LYS P 8 407 ? 127.486 111.906 205.005 1.00 0.00 ? 407 LYS Z C   1 
ATOM 60416 O O   . LYS P 8 407 ? 126.396 112.079 205.562 1.00 0.00 ? 407 LYS Z O   1 
ATOM 60417 C CB  . LYS P 8 407 ? 129.308 113.481 205.684 1.00 0.00 ? 407 LYS Z CB  1 
ATOM 60418 C CG  . LYS P 8 407 ? 130.405 113.827 206.683 1.00 0.00 ? 407 LYS Z CG  1 
ATOM 60419 C CD  . LYS P 8 407 ? 130.886 115.258 206.502 1.00 0.00 ? 407 LYS Z CD  1 
ATOM 60420 C CE  . LYS P 8 407 ? 131.983 115.603 207.498 1.00 0.00 ? 407 LYS Z CE  1 
ATOM 60421 N NZ  . LYS P 8 407 ? 132.483 116.993 207.315 1.00 0.00 ? 407 LYS Z NZ  1 
ATOM 60422 N N   . ASP P 8 408 ? 127.582 111.592 203.715 1.00 0.00 ? 408 ASP Z N   1 
ATOM 60423 C CA  . ASP P 8 408 ? 126.426 111.512 202.827 1.00 0.00 ? 408 ASP Z CA  1 
ATOM 60424 C C   . ASP P 8 408 ? 126.458 110.152 202.141 1.00 0.00 ? 408 ASP Z C   1 
ATOM 60425 O O   . ASP P 8 408 ? 127.333 109.892 201.310 1.00 0.00 ? 408 ASP Z O   1 
ATOM 60426 C CB  . ASP P 8 408 ? 126.439 112.637 201.790 1.00 0.00 ? 408 ASP Z CB  1 
ATOM 60427 C CG  . ASP P 8 408 ? 125.170 112.683 200.950 1.00 0.00 ? 408 ASP Z CG  1 
ATOM 60428 O OD1 . ASP P 8 408 ? 124.394 111.760 201.030 1.00 0.00 ? 408 ASP Z OD1 1 
ATOM 60429 O OD2 . ASP P 8 408 ? 124.988 113.640 200.235 1.00 0.00 ? 408 ASP Z OD2 1 
ATOM 60430 N N   . LYS P 8 409 ? 125.493 109.295 202.479 1.00 0.00 ? 409 LYS Z N   1 
ATOM 60431 C CA  . LYS P 8 409 ? 125.404 107.970 201.878 1.00 0.00 ? 409 LYS Z CA  1 
ATOM 60432 C C   . LYS P 8 409 ? 125.194 108.010 200.370 1.00 0.00 ? 409 LYS Z C   1 
ATOM 60433 O O   . LYS P 8 409 ? 125.320 106.967 199.719 1.00 0.00 ? 409 LYS Z O   1 
ATOM 60434 C CB  . LYS P 8 409 ? 124.273 107.176 202.533 1.00 0.00 ? 409 LYS Z CB  1 
ATOM 60435 C CG  . LYS P 8 409 ? 122.876 107.694 202.219 1.00 0.00 ? 409 LYS Z CG  1 
ATOM 60436 C CD  . LYS P 8 409 ? 121.809 106.872 202.927 1.00 0.00 ? 409 LYS Z CD  1 
ATOM 60437 C CE  . LYS P 8 409 ? 120.411 107.367 202.588 1.00 0.00 ? 409 LYS Z CE  1 
ATOM 60438 N NZ  . LYS P 8 409 ? 119.358 106.589 203.294 1.00 0.00 ? 409 LYS Z NZ  1 
ATOM 60439 N N   . ASN P 8 410 ? 124.876 109.168 199.800 1.00 0.00 ? 410 ASN Z N   1 
ATOM 60440 C CA  . ASN P 8 410 ? 124.567 109.257 198.380 1.00 0.00 ? 410 ASN Z CA  1 
ATOM 60441 C C   . ASN P 8 410 ? 125.851 109.486 197.593 1.00 0.00 ? 410 ASN Z C   1 
ATOM 60442 O O   . ASN P 8 410 ? 126.540 110.493 197.795 1.00 0.00 ? 410 ASN Z O   1 
ATOM 60443 C CB  . ASN P 8 410 ? 123.564 110.378 198.125 1.00 0.00 ? 410 ASN Z CB  1 
ATOM 60444 C CG  . ASN P 8 410 ? 122.234 110.135 198.813 1.00 0.00 ? 410 ASN Z CG  1 
ATOM 60445 O OD1 . ASN P 8 410 ? 121.449 109.287 198.391 1.00 0.00 ? 410 ASN Z OD1 1 
ATOM 60446 N ND2 . ASN P 8 410 ? 121.978 110.880 199.883 1.00 0.00 ? 410 ASN Z ND2 1 
ATOM 60447 N N   . ILE P 8 411 ? 126.176 108.554 196.699 1.00 0.00 ? 411 ILE Z N   1 
ATOM 60448 C CA  . ILE P 8 411 ? 127.342 108.657 195.830 1.00 0.00 ? 411 ILE Z CA  1 
ATOM 60449 C C   . ILE P 8 411 ? 126.862 108.727 194.385 1.00 0.00 ? 411 ILE Z C   1 
ATOM 60450 O O   . ILE P 8 411 ? 125.949 107.993 193.989 1.00 0.00 ? 411 ILE Z O   1 
ATOM 60451 C CB  . ILE P 8 411 ? 128.296 107.464 196.016 1.00 0.00 ? 411 ILE Z CB  1 
ATOM 60452 C CG1 . ILE P 8 411 ? 128.747 107.363 197.475 1.00 0.00 ? 411 ILE Z CG1 1 
ATOM 60453 C CG2 . ILE P 8 411 ? 129.498 107.595 195.092 1.00 0.00 ? 411 ILE Z CG2 1 
ATOM 60454 C CD1 . ILE P 8 411 ? 129.459 108.595 197.981 1.00 0.00 ? 411 ILE Z CD1 1 
ATOM 60455 N N   . ILE P 8 412 ? 127.462 109.621 193.612 1.00 0.00 ? 412 ILE Z N   1 
ATOM 60456 C CA  . ILE P 8 412 ? 127.048 109.919 192.244 1.00 0.00 ? 412 ILE Z CA  1 
ATOM 60457 C C   . ILE P 8 412 ? 127.958 109.146 191.296 1.00 0.00 ? 412 ILE Z C   1 
ATOM 60458 O O   . ILE P 8 412 ? 129.187 109.287 191.379 1.00 0.00 ? 412 ILE Z O   1 
ATOM 60459 C CB  . ILE P 8 412 ? 127.119 111.427 191.941 1.00 0.00 ? 412 ILE Z CB  1 
ATOM 60460 C CG1 . ILE P 8 412 ? 126.272 112.214 192.946 1.00 0.00 ? 412 ILE Z CG1 1 
ATOM 60461 C CG2 . ILE P 8 412 ? 126.659 111.706 190.519 1.00 0.00 ? 412 ILE Z CG2 1 
ATOM 60462 C CD1 . ILE P 8 412 ? 124.811 111.826 192.948 1.00 0.00 ? 412 ILE Z CD1 1 
ATOM 60463 N N   . PRO P 8 413 ? 127.418 108.316 190.407 1.00 0.00 ? 413 PRO Z N   1 
ATOM 60464 C CA  . PRO P 8 413 ? 128.226 107.784 189.303 1.00 0.00 ? 413 PRO Z CA  1 
ATOM 60465 C C   . PRO P 8 413 ? 129.106 108.868 188.693 1.00 0.00 ? 413 PRO Z C   1 
ATOM 60466 O O   . PRO P 8 413 ? 128.618 109.888 188.199 1.00 0.00 ? 413 PRO Z O   1 
ATOM 60467 C CB  . PRO P 8 413 ? 127.173 107.289 188.307 1.00 0.00 ? 413 PRO Z CB  1 
ATOM 60468 C CG  . PRO P 8 413 ? 126.009 106.917 189.160 1.00 0.00 ? 413 PRO Z CG  1 
ATOM 60469 C CD  . PRO P 8 413 ? 125.981 107.970 190.236 1.00 0.00 ? 413 PRO Z CD  1 
ATOM 60470 N N   . GLY P 8 414 ? 130.411 108.639 188.728 1.00 0.00 ? 414 GLY Z N   1 
ATOM 60471 C CA  . GLY P 8 414 ? 131.387 109.584 188.224 1.00 0.00 ? 414 GLY Z CA  1 
ATOM 60472 C C   . GLY P 8 414 ? 131.587 109.491 186.728 1.00 0.00 ? 414 GLY Z C   1 
ATOM 60473 O O   . GLY P 8 414 ? 130.686 109.105 185.977 1.00 0.00 ? 414 GLY Z O   1 
ATOM 60474 N N   . ALA P 8 415 ? 132.794 109.859 186.289 1.00 0.00 ? 415 ALA Z N   1 
ATOM 60475 C CA  . ALA P 8 415 ? 133.181 109.838 184.878 1.00 0.00 ? 415 ALA Z CA  1 
ATOM 60476 C C   . ALA P 8 415 ? 132.332 110.791 184.041 1.00 0.00 ? 415 ALA Z C   1 
ATOM 60477 O O   . ALA P 8 415 ? 132.127 110.570 182.845 1.00 0.00 ? 415 ALA Z O   1 
ATOM 60478 C CB  . ALA P 8 415 ? 133.120 108.419 184.301 1.00 0.00 ? 415 ALA Z CB  1 
ATOM 60479 N N   . GLY P 8 416 ? 131.833 111.856 184.664 1.00 0.00 ? 416 GLY Z N   1 
ATOM 60480 C CA  . GLY P 8 416 ? 130.973 112.802 183.986 1.00 0.00 ? 416 GLY Z CA  1 
ATOM 60481 C C   . GLY P 8 416 ? 129.576 112.312 183.682 1.00 0.00 ? 416 GLY Z C   1 
ATOM 60482 O O   . GLY P 8 416 ? 128.833 113.015 182.990 1.00 0.00 ? 416 GLY Z O   1 
ATOM 60483 N N   . ALA P 8 417 ? 129.190 111.132 184.173 1.00 0.00 ? 417 ALA Z N   1 
ATOM 60484 C CA  . ALA P 8 417 ? 127.861 110.610 183.873 1.00 0.00 ? 417 ALA Z CA  1 
ATOM 60485 C C   . ALA P 8 417 ? 126.765 111.563 184.333 1.00 0.00 ? 417 ALA Z C   1 
ATOM 60486 O O   . ALA P 8 417 ? 125.724 111.667 183.676 1.00 0.00 ? 417 ALA Z O   1 
ATOM 60487 C CB  . ALA P 8 417 ? 127.676 109.236 184.517 1.00 0.00 ? 417 ALA Z CB  1 
ATOM 60488 N N   . PHE P 8 418 ? 126.976 112.259 185.450 1.00 0.00 ? 418 PHE Z N   1 
ATOM 60489 C CA  . PHE P 8 418 ? 126.081 113.349 185.824 1.00 0.00 ? 418 PHE Z CA  1 
ATOM 60490 C C   . PHE P 8 418 ? 126.080 114.449 184.770 1.00 0.00 ? 418 PHE Z C   1 
ATOM 60491 O O   . PHE P 8 418 ? 125.015 114.888 184.321 1.00 0.00 ? 418 PHE Z O   1 
ATOM 60492 C CB  . PHE P 8 418 ? 126.489 113.934 187.178 1.00 0.00 ? 418 PHE Z CB  1 
ATOM 60493 C CG  . PHE P 8 418 ? 125.632 115.086 187.622 1.00 0.00 ? 418 PHE Z CG  1 
ATOM 60494 C CD1 . PHE P 8 418 ? 124.352 114.869 188.108 1.00 0.00 ? 418 PHE Z CD1 1 
ATOM 60495 C CD2 . PHE P 8 418 ? 126.105 116.388 187.554 1.00 0.00 ? 418 PHE Z CD2 1 
ATOM 60496 C CE1 . PHE P 8 418 ? 123.562 115.928 188.517 1.00 0.00 ? 418 PHE Z CE1 1 
ATOM 60497 C CE2 . PHE P 8 418 ? 125.320 117.447 187.963 1.00 0.00 ? 418 PHE Z CE2 1 
ATOM 60498 C CZ  . PHE P 8 418 ? 124.046 117.217 188.445 1.00 0.00 ? 418 PHE Z CZ  1 
ATOM 60499 N N   . TYR P 8 419 ? 127.265 114.903 184.359 1.00 0.00 ? 419 TYR Z N   1 
ATOM 60500 C CA  . TYR P 8 419 ? 127.348 116.009 183.410 1.00 0.00 ? 419 TYR Z CA  1 
ATOM 60501 C C   . TYR P 8 419 ? 126.993 115.561 181.999 1.00 0.00 ? 419 TYR Z C   1 
ATOM 60502 O O   . TYR P 8 419 ? 126.576 116.373 181.165 1.00 0.00 ? 419 TYR Z O   1 
ATOM 60503 C CB  . TYR P 8 419 ? 128.748 116.626 183.433 1.00 0.00 ? 419 TYR Z CB  1 
ATOM 60504 C CG  . TYR P 8 419 ? 129.039 117.434 184.679 1.00 0.00 ? 419 TYR Z CG  1 
ATOM 60505 C CD1 . TYR P 8 419 ? 128.565 118.732 184.791 1.00 0.00 ? 419 TYR Z CD1 1 
ATOM 60506 C CD2 . TYR P 8 419 ? 129.780 116.874 185.710 1.00 0.00 ? 419 TYR Z CD2 1 
ATOM 60507 C CE1 . TYR P 8 419 ? 128.832 119.469 185.929 1.00 0.00 ? 419 TYR Z CE1 1 
ATOM 60508 C CE2 . TYR P 8 419 ? 130.046 117.611 186.848 1.00 0.00 ? 419 TYR Z CE2 1 
ATOM 60509 C CZ  . TYR P 8 419 ? 129.568 118.913 186.954 1.00 0.00 ? 419 TYR Z CZ  1 
ATOM 60510 O OH  . TYR P 8 419 ? 129.834 119.646 188.088 1.00 0.00 ? 419 TYR Z OH  1 
ATOM 60511 N N   . ILE P 8 420 ? 127.157 114.268 181.707 1.00 0.00 ? 420 ILE Z N   1 
ATOM 60512 C CA  . ILE P 8 420 ? 126.779 113.755 180.393 1.00 0.00 ? 420 ILE Z CA  1 
ATOM 60513 C C   . ILE P 8 420 ? 125.271 113.555 180.310 1.00 0.00 ? 420 ILE Z C   1 
ATOM 60514 O O   . ILE P 8 420 ? 124.614 114.049 179.385 1.00 0.00 ? 420 ILE Z O   1 
ATOM 60515 C CB  . ILE P 8 420 ? 127.495 112.425 180.091 1.00 0.00 ? 420 ILE Z CB  1 
ATOM 60516 C CG1 . ILE P 8 420 ? 128.998 112.654 179.920 1.00 0.00 ? 420 ILE Z CG1 1 
ATOM 60517 C CG2 . ILE P 8 420 ? 126.907 111.776 178.848 1.00 0.00 ? 420 ILE Z CG2 1 
ATOM 60518 C CD1 . ILE P 8 420 ? 129.818 111.385 179.960 1.00 0.00 ? 420 ILE Z CD1 1 
ATOM 60519 N N   . ALA P 8 421 ? 124.696 112.839 181.279 1.00 0.00 ? 421 ALA Z N   1 
ATOM 60520 C CA  . ALA P 8 421 ? 123.298 112.438 181.166 1.00 0.00 ? 421 ALA Z CA  1 
ATOM 60521 C C   . ALA P 8 421 ? 122.358 113.634 181.263 1.00 0.00 ? 421 ALA Z C   1 
ATOM 60522 O O   . ALA P 8 421 ? 121.240 113.584 180.738 1.00 0.00 ? 421 ALA Z O   1 
ATOM 60523 C CB  . ALA P 8 421 ? 122.956 111.406 182.239 1.00 0.00 ? 421 ALA Z CB  1 
ATOM 60524 N N   . LEU P 8 422 ? 122.786 114.711 181.927 1.00 0.00 ? 422 LEU Z N   1 
ATOM 60525 C CA  . LEU P 8 422 ? 121.978 115.927 181.952 1.00 0.00 ? 422 LEU Z CA  1 
ATOM 60526 C C   . LEU P 8 422 ? 121.698 116.428 180.541 1.00 0.00 ? 422 LEU Z C   1 
ATOM 60527 O O   . LEU P 8 422 ? 120.670 117.069 180.294 1.00 0.00 ? 422 LEU Z O   1 
ATOM 60528 C CB  . LEU P 8 422 ? 122.690 117.020 182.758 1.00 0.00 ? 422 LEU Z CB  1 
ATOM 60529 C CG  . LEU P 8 422 ? 122.635 116.865 184.283 1.00 0.00 ? 422 LEU Z CG  1 
ATOM 60530 C CD1 . LEU P 8 422 ? 123.545 117.899 184.932 1.00 0.00 ? 422 LEU Z CD1 1 
ATOM 60531 C CD2 . LEU P 8 422 ? 121.198 117.026 184.758 1.00 0.00 ? 422 LEU Z CD2 1 
ATOM 60532 N N   . SER P 8 423 ? 122.601 116.142 179.600 1.00 0.00 ? 423 SER Z N   1 
ATOM 60533 C CA  . SER P 8 423 ? 122.388 116.555 178.217 1.00 0.00 ? 423 SER Z CA  1 
ATOM 60534 C C   . SER P 8 423 ? 121.212 115.811 177.598 1.00 0.00 ? 423 SER Z C   1 
ATOM 60535 O O   . SER P 8 423 ? 120.608 116.279 176.626 1.00 0.00 ? 423 SER Z O   1 
ATOM 60536 C CB  . SER P 8 423 ? 123.641 116.309 177.399 1.00 0.00 ? 423 SER Z CB  1 
ATOM 60537 O OG  . SER P 8 423 ? 123.837 114.940 177.179 1.00 0.00 ? 423 SER Z OG  1 
ATOM 60538 N N   . ARG P 8 424 ? 120.869 114.645 178.152 1.00 0.00 ? 424 ARG Z N   1 
ATOM 60539 C CA  . ARG P 8 424 ? 119.713 113.906 177.655 1.00 0.00 ? 424 ARG Z CA  1 
ATOM 60540 C C   . ARG P 8 424 ? 118.418 114.439 178.254 1.00 0.00 ? 424 ARG Z C   1 
ATOM 60541 O O   . ARG P 8 424 ? 117.425 114.622 177.543 1.00 0.00 ? 424 ARG Z O   1 
ATOM 60542 C CB  . ARG P 8 424 ? 119.846 112.425 177.977 1.00 0.00 ? 424 ARG Z CB  1 
ATOM 60543 C CG  . ARG P 8 424 ? 120.931 111.696 177.201 1.00 0.00 ? 424 ARG Z CG  1 
ATOM 60544 C CD  . ARG P 8 424 ? 120.981 110.254 177.551 1.00 0.00 ? 424 ARG Z CD  1 
ATOM 60545 N NE  . ARG P 8 424 ? 119.771 109.555 177.149 1.00 0.00 ? 424 ARG Z NE  1 
ATOM 60546 C CZ  . ARG P 8 424 ? 119.554 109.043 175.922 1.00 0.00 ? 424 ARG Z CZ  1 
ATOM 60547 N NH1 . ARG P 8 424 ? 120.474 109.157 174.990 1.00 0.00 ? 424 ARG Z NH1 1 
ATOM 60548 N NH2 . ARG P 8 424 ? 118.417 108.425 175.656 1.00 0.00 ? 424 ARG Z NH2 1 
ATOM 60549 N N   . TYR P 8 425 ? 118.410 114.691 179.564 1.00 0.00 ? 425 TYR Z N   1 
ATOM 60550 C CA  . TYR P 8 425 ? 117.209 115.197 180.218 1.00 0.00 ? 425 TYR Z CA  1 
ATOM 60551 C C   . TYR P 8 425 ? 116.888 116.614 179.756 1.00 0.00 ? 425 TYR Z C   1 
ATOM 60552 O O   . TYR P 8 425 ? 115.745 116.926 179.409 1.00 0.00 ? 425 TYR Z O   1 
ATOM 60553 C CB  . TYR P 8 425 ? 117.370 115.157 181.740 1.00 0.00 ? 425 TYR Z CB  1 
ATOM 60554 C CG  . TYR P 8 425 ? 116.140 115.610 182.496 1.00 0.00 ? 425 TYR Z CG  1 
ATOM 60555 C CD1 . TYR P 8 425 ? 115.073 114.742 182.667 1.00 0.00 ? 425 TYR Z CD1 1 
ATOM 60556 C CD2 . TYR P 8 425 ? 116.081 116.893 183.019 1.00 0.00 ? 425 TYR Z CD2 1 
ATOM 60557 C CE1 . TYR P 8 425 ? 113.950 115.154 183.357 1.00 0.00 ? 425 TYR Z CE1 1 
ATOM 60558 C CE2 . TYR P 8 425 ? 114.958 117.307 183.709 1.00 0.00 ? 425 TYR Z CE2 1 
ATOM 60559 C CZ  . TYR P 8 425 ? 113.896 116.442 183.879 1.00 0.00 ? 425 TYR Z CZ  1 
ATOM 60560 O OH  . TYR P 8 425 ? 112.777 116.854 184.567 1.00 0.00 ? 425 TYR Z OH  1 
ATOM 60561 N N   . LEU P 8 426 ? 117.897 117.490 179.743 1.00 0.00 ? 426 LEU Z N   1 
ATOM 60562 C CA  . LEU P 8 426 ? 117.654 118.886 179.394 1.00 0.00 ? 426 LEU Z CA  1 
ATOM 60563 C C   . LEU P 8 426 ? 117.147 119.020 177.963 1.00 0.00 ? 426 LEU Z C   1 
ATOM 60564 O O   . LEU P 8 426 ? 116.347 119.915 177.662 1.00 0.00 ? 426 LEU Z O   1 
ATOM 60565 C CB  . LEU P 8 426 ? 118.940 119.704 179.564 1.00 0.00 ? 426 LEU Z CB  1 
ATOM 60566 C CG  . LEU P 8 426 ? 119.427 119.884 181.008 1.00 0.00 ? 426 LEU Z CG  1 
ATOM 60567 C CD1 . LEU P 8 426 ? 120.803 120.537 181.002 1.00 0.00 ? 426 LEU Z CD1 1 
ATOM 60568 C CD2 . LEU P 8 426 ? 118.425 120.729 181.780 1.00 0.00 ? 426 LEU Z CD2 1 
ATOM 60569 N N   . ARG P 8 427 ? 117.600 118.143 177.065 1.00 0.00 ? 427 ARG Z N   1 
ATOM 60570 C CA  . ARG P 8 427 ? 117.239 118.278 175.658 1.00 0.00 ? 427 ARG Z CA  1 
ATOM 60571 C C   . ARG P 8 427 ? 115.863 117.681 175.386 1.00 0.00 ? 427 ARG Z C   1 
ATOM 60572 O O   . ARG P 8 427 ? 115.062 118.250 174.637 1.00 0.00 ? 427 ARG Z O   1 
ATOM 60573 C CB  . ARG P 8 427 ? 118.270 117.595 174.772 1.00 0.00 ? 427 ARG Z CB  1 
ATOM 60574 C CG  . ARG P 8 427 ? 119.617 118.295 174.700 1.00 0.00 ? 427 ARG Z CG  1 
ATOM 60575 C CD  . ARG P 8 427 ? 120.543 117.611 173.762 1.00 0.00 ? 427 ARG Z CD  1 
ATOM 60576 N NE  . ARG P 8 427 ? 121.889 118.157 173.834 1.00 0.00 ? 427 ARG Z NE  1 
ATOM 60577 C CZ  . ARG P 8 427 ? 122.273 119.322 173.277 1.00 0.00 ? 427 ARG Z CZ  1 
ATOM 60578 N NH1 . ARG P 8 427 ? 121.404 120.051 172.612 1.00 0.00 ? 427 ARG Z NH1 1 
ATOM 60579 N NH2 . ARG P 8 427 ? 123.523 119.732 173.399 1.00 0.00 ? 427 ARG Z NH2 1 
ATOM 60580 N N   . SER P 8 428 ? 115.571 116.527 175.988 1.00 0.00 ? 428 SER Z N   1 
ATOM 60581 C CA  . SER P 8 428 ? 114.394 115.759 175.600 1.00 0.00 ? 428 SER Z CA  1 
ATOM 60582 C C   . SER P 8 428 ? 113.201 116.015 176.514 1.00 0.00 ? 428 SER Z C   1 
ATOM 60583 O O   . SER P 8 428 ? 112.168 116.511 176.049 1.00 0.00 ? 428 SER Z O   1 
ATOM 60584 C CB  . SER P 8 428 ? 114.725 114.279 175.601 1.00 0.00 ? 428 SER Z CB  1 
ATOM 60585 O OG  . SER P 8 428 ? 113.603 113.514 175.255 1.00 0.00 ? 428 SER Z OG  1 
ATOM 60586 N N   . ALA P 8 429 ? 113.316 115.689 177.803 1.00 0.00 ? 429 ALA Z N   1 
ATOM 60587 C CA  . ALA P 8 429 ? 112.134 115.630 178.657 1.00 0.00 ? 429 ALA Z CA  1 
ATOM 60588 C C   . ALA P 8 429 ? 111.554 117.016 178.902 1.00 0.00 ? 429 ALA Z C   1 
ATOM 60589 O O   . ALA P 8 429 ? 110.330 117.185 178.960 1.00 0.00 ? 429 ALA Z O   1 
ATOM 60590 C CB  . ALA P 8 429 ? 112.475 114.946 179.981 1.00 0.00 ? 429 ALA Z CB  1 
ATOM 60591 N N   . ASN P 8 430 ? 112.417 118.025 179.051 1.00 0.00 ? 430 ASN Z N   1 
ATOM 60592 C CA  . ASN P 8 430 ? 111.930 119.372 179.340 1.00 0.00 ? 430 ASN Z CA  1 
ATOM 60593 C C   . ASN P 8 430 ? 111.160 119.960 178.166 1.00 0.00 ? 430 ASN Z C   1 
ATOM 60594 O O   . ASN P 8 430 ? 110.279 120.805 178.365 1.00 0.00 ? 430 ASN Z O   1 
ATOM 60595 C CB  . ASN P 8 430 ? 113.084 120.280 179.725 1.00 0.00 ? 430 ASN Z CB  1 
ATOM 60596 C CG  . ASN P 8 430 ? 113.617 119.986 181.100 1.00 0.00 ? 430 ASN Z CG  1 
ATOM 60597 O OD1 . ASN P 8 430 ? 112.897 119.470 181.961 1.00 0.00 ? 430 ASN Z OD1 1 
ATOM 60598 N ND2 . ASN P 8 430 ? 114.867 120.305 181.321 1.00 0.00 ? 430 ASN Z ND2 1 
ATOM 60599 N N   . MET P 8 431 ? 111.471 119.534 176.941 1.00 0.00 ? 431 MET Z N   1 
ATOM 60600 C CA  . MET P 8 431 ? 110.730 120.028 175.784 1.00 0.00 ? 431 MET Z CA  1 
ATOM 60601 C C   . MET P 8 431 ? 109.314 119.467 175.758 1.00 0.00 ? 431 MET Z C   1 
ATOM 60602 O O   . MET P 8 431 ? 108.377 120.144 175.321 1.00 0.00 ? 431 MET Z O   1 
ATOM 60603 C CB  . MET P 8 431 ? 111.466 119.676 174.494 1.00 0.00 ? 431 MET Z CB  1 
ATOM 60604 C CG  . MET P 8 431 ? 112.800 120.388 174.316 1.00 0.00 ? 431 MET Z CG  1 
ATOM 60605 S SD  . MET P 8 431 ? 112.629 122.183 174.264 1.00 0.00 ? 431 MET Z SD  1 
ATOM 60606 C CE  . MET P 8 431 ? 113.035 122.610 175.955 1.00 0.00 ? 431 MET Z CE  1 
ATOM 60607 N N   . ASN P 8 432 ? 109.141 118.227 176.219 1.00 0.00 ? 432 ASN Z N   1 
ATOM 60608 C CA  . ASN P 8 432 ? 107.801 117.681 176.407 1.00 0.00 ? 432 ASN Z CA  1 
ATOM 60609 C C   . ASN P 8 432 ? 107.125 118.240 177.651 1.00 0.00 ? 432 ASN Z C   1 
ATOM 60610 O O   . ASN P 8 432 ? 105.897 118.379 177.673 1.00 0.00 ? 432 ASN Z O   1 
ATOM 60611 C CB  . ASN P 8 432 ? 107.852 116.166 176.467 1.00 0.00 ? 432 ASN Z CB  1 
ATOM 60612 C CG  . ASN P 8 432 ? 108.138 115.543 175.129 1.00 0.00 ? 432 ASN Z CG  1 
ATOM 60613 O OD1 . ASN P 8 432 ? 107.837 116.128 174.082 1.00 0.00 ? 432 ASN Z OD1 1 
ATOM 60614 N ND2 . ASN P 8 432 ? 108.713 114.367 175.142 1.00 0.00 ? 432 ASN Z ND2 1 
ATOM 60615 N N   . LYS P 8 433 ? 107.899 118.562 178.688 1.00 0.00 ? 433 LYS Z N   1 
ATOM 60616 C CA  . LYS P 8 433 ? 107.335 119.236 179.854 1.00 0.00 ? 433 LYS Z CA  1 
ATOM 60617 C C   . LYS P 8 433 ? 106.805 120.618 179.491 1.00 0.00 ? 433 LYS Z C   1 
ATOM 60618 O O   . LYS P 8 433 ? 105.782 121.060 180.030 1.00 0.00 ? 433 LYS Z O   1 
ATOM 60619 C CB  . LYS P 8 433 ? 108.380 119.350 180.965 1.00 0.00 ? 433 LYS Z CB  1 
ATOM 60620 C CG  . LYS P 8 433 ? 107.859 119.958 182.260 1.00 0.00 ? 433 LYS Z CG  1 
ATOM 60621 C CD  . LYS P 8 433 ? 108.899 119.878 183.367 1.00 0.00 ? 433 LYS Z CD  1 
ATOM 60622 C CE  . LYS P 8 433 ? 108.386 120.503 184.657 1.00 0.00 ? 433 LYS Z CE  1 
ATOM 60623 N NZ  . LYS P 8 433 ? 109.360 120.355 185.772 1.00 0.00 ? 433 LYS Z NZ  1 
ATOM 60624 N N   . LEU P 8 434 ? 107.483 121.309 178.572 1.00 0.00 ? 434 LEU Z N   1 
ATOM 60625 C CA  . LEU P 8 434 ? 107.186 122.705 178.239 1.00 0.00 ? 434 LEU Z CA  1 
ATOM 60626 C C   . LEU P 8 434 ? 107.131 123.586 179.485 1.00 0.00 ? 434 LEU Z C   1 
ATOM 60627 O O   . LEU P 8 434 ? 106.324 124.516 179.564 1.00 0.00 ? 434 LEU Z O   1 
ATOM 60628 C CB  . LEU P 8 434 ? 105.852 122.795 177.488 1.00 0.00 ? 434 LEU Z CB  1 
ATOM 60629 C CG  . LEU P 8 434 ? 105.794 122.061 176.142 1.00 0.00 ? 434 LEU Z CG  1 
ATOM 60630 C CD1 . LEU P 8 434 ? 104.377 122.125 175.589 1.00 0.00 ? 434 LEU Z CD1 1 
ATOM 60631 C CD2 . LEU P 8 434 ? 106.787 122.693 175.177 1.00 0.00 ? 434 LEU Z CD2 1 
ATOM 60632 N N   . GLY P 8 435 ? 107.986 123.303 180.464 1.00 0.00 ? 435 GLY Z N   1 
ATOM 60633 C CA  . GLY P 8 435 ? 107.897 123.961 181.752 1.00 0.00 ? 435 GLY Z CA  1 
ATOM 60634 C C   . GLY P 8 435 ? 108.525 125.339 181.792 1.00 0.00 ? 435 GLY Z C   1 
ATOM 60635 O O   . GLY P 8 435 ? 108.533 125.990 182.841 1.00 0.00 ? 435 GLY Z O   1 
ATOM 60636 N N   . ALA P 8 436 ? 109.057 125.800 180.659 1.00 0.00 ? 436 ALA Z N   1 
ATOM 60637 C CA  . ALA P 8 436 ? 109.685 127.114 180.614 1.00 0.00 ? 436 ALA Z CA  1 
ATOM 60638 C C   . ALA P 8 436 ? 108.870 128.088 179.771 1.00 0.00 ? 436 ALA Z C   1 
ATOM 60639 O O   . ALA P 8 436 ? 107.898 128.673 180.261 1.00 0.00 ? 436 ALA Z O   1 
ATOM 60640 C CB  . ALA P 8 436 ? 111.111 127.005 180.069 1.00 0.00 ? 436 ALA Z CB  1 
ATOM 60641 N N   . LYS P 8 437 ? 109.242 128.241 178.502 1.00 0.00 ? 437 LYS Z N   1 
ATOM 60642 C CA  . LYS P 8 437 ? 108.680 129.240 177.600 1.00 0.00 ? 437 LYS Z CA  1 
ATOM 60643 C C   . LYS P 8 437 ? 109.443 129.150 176.286 1.00 0.00 ? 437 LYS Z C   1 
ATOM 60644 O O   . LYS P 8 437 ? 110.546 128.599 176.230 1.00 0.00 ? 437 LYS Z O   1 
ATOM 60645 C CB  . LYS P 8 437 ? 108.773 130.647 178.193 1.00 0.00 ? 437 LYS Z CB  1 
ATOM 60646 C CG  . LYS P 8 437 ? 108.181 131.741 177.313 1.00 0.00 ? 437 LYS Z CG  1 
ATOM 60647 C CD  . LYS P 8 437 ? 108.248 133.098 177.997 1.00 0.00 ? 437 LYS Z CD  1 
ATOM 60648 C CE  . LYS P 8 437 ? 107.694 134.198 177.103 1.00 0.00 ? 437 LYS Z CE  1 
ATOM 60649 N NZ  . LYS P 8 437 ? 107.774 135.535 177.751 1.00 0.00 ? 437 LYS Z NZ  1 
ATOM 60650 N N   . GLY P 8 438 ? 108.842 129.695 175.227 1.00 0.00 ? 438 GLY Z N   1 
ATOM 60651 C CA  . GLY P 8 438 ? 109.423 129.541 173.904 1.00 0.00 ? 438 GLY Z CA  1 
ATOM 60652 C C   . GLY P 8 438 ? 110.741 130.277 173.755 1.00 0.00 ? 438 GLY Z C   1 
ATOM 60653 O O   . GLY P 8 438 ? 111.710 129.730 173.221 1.00 0.00 ? 438 GLY Z O   1 
ATOM 60654 N N   . LYS P 8 439 ? 110.797 131.524 174.226 1.00 0.00 ? 439 LYS Z N   1 
ATOM 60655 C CA  . LYS P 8 439 ? 112.008 132.322 174.079 1.00 0.00 ? 439 LYS Z CA  1 
ATOM 60656 C C   . LYS P 8 439 ? 113.063 131.943 175.111 1.00 0.00 ? 439 LYS Z C   1 
ATOM 60657 O O   . LYS P 8 439 ? 114.265 132.015 174.829 1.00 0.00 ? 439 LYS Z O   1 
ATOM 60658 C CB  . LYS P 8 439 ? 111.679 133.812 174.190 1.00 0.00 ? 439 LYS Z CB  1 
ATOM 60659 C CG  . LYS P 8 439 ? 110.899 134.375 173.010 1.00 0.00 ? 439 LYS Z CG  1 
ATOM 60660 C CD  . LYS P 8 439 ? 110.562 135.843 173.219 1.00 0.00 ? 439 LYS Z CD  1 
ATOM 60661 C CE  . LYS P 8 439 ? 111.800 136.719 173.104 1.00 0.00 ? 439 LYS Z CE  1 
ATOM 60662 N NZ  . LYS P 8 439 ? 111.469 138.167 173.187 1.00 0.00 ? 439 LYS Z NZ  1 
ATOM 60663 N N   . THR P 8 440 ? 112.636 131.537 176.309 1.00 0.00 ? 440 THR Z N   1 
ATOM 60664 C CA  . THR P 8 440 ? 113.581 131.070 177.317 1.00 0.00 ? 440 THR Z CA  1 
ATOM 60665 C C   . THR P 8 440 ? 114.144 129.693 176.989 1.00 0.00 ? 440 THR Z C   1 
ATOM 60666 O O   . THR P 8 440 ? 115.153 129.294 177.582 1.00 0.00 ? 440 THR Z O   1 
ATOM 60667 C CB  . THR P 8 440 ? 112.922 131.033 178.708 1.00 0.00 ? 440 THR Z CB  1 
ATOM 60668 O OG1 . THR P 8 440 ? 111.854 130.078 178.709 1.00 0.00 ? 440 THR Z OG1 1 
ATOM 60669 C CG2 . THR P 8 440 ? 112.373 132.404 179.074 1.00 0.00 ? 440 THR Z CG2 1 
ATOM 60670 N N   . LYS P 8 441 ? 113.515 128.959 176.068 1.00 0.00 ? 441 LYS Z N   1 
ATOM 60671 C CA  . LYS P 8 441 ? 114.124 127.743 175.541 1.00 0.00 ? 441 LYS Z CA  1 
ATOM 60672 C C   . LYS P 8 441 ? 115.551 127.976 175.063 1.00 0.00 ? 441 LYS Z C   1 
ATOM 60673 O O   . LYS P 8 441 ? 116.352 127.035 175.055 1.00 0.00 ? 441 LYS Z O   1 
ATOM 60674 C CB  . LYS P 8 441 ? 113.279 127.180 174.398 1.00 0.00 ? 441 LYS Z CB  1 
ATOM 60675 C CG  . LYS P 8 441 ? 113.817 125.889 173.795 1.00 0.00 ? 441 LYS Z CG  1 
ATOM 60676 C CD  . LYS P 8 441 ? 112.868 125.334 172.743 1.00 0.00 ? 441 LYS Z CD  1 
ATOM 60677 C CE  . LYS P 8 441 ? 112.861 126.198 171.491 1.00 0.00 ? 441 LYS Z CE  1 
ATOM 60678 N NZ  . LYS P 8 441 ? 112.024 125.606 170.412 1.00 0.00 ? 441 LYS Z NZ  1 
ATOM 60679 N N   . THR P 8 442 ? 115.887 129.205 174.662 1.00 0.00 ? 442 THR Z N   1 
ATOM 60680 C CA  . THR P 8 442 ? 117.265 129.515 174.299 1.00 0.00 ? 442 THR Z CA  1 
ATOM 60681 C C   . THR P 8 442 ? 118.216 129.175 175.440 1.00 0.00 ? 442 THR Z C   1 
ATOM 60682 O O   . THR P 8 442 ? 119.312 128.647 175.215 1.00 0.00 ? 442 THR Z O   1 
ATOM 60683 C CB  . THR P 8 442 ? 117.420 131.000 173.920 1.00 0.00 ? 442 THR Z CB  1 
ATOM 60684 O OG1 . THR P 8 442 ? 116.604 131.291 172.778 1.00 0.00 ? 442 THR Z OG1 1 
ATOM 60685 C CG2 . THR P 8 442 ? 118.872 131.319 173.596 1.00 0.00 ? 442 THR Z CG2 1 
ATOM 60686 N N   . GLY P 8 443 ? 117.813 129.472 176.676 1.00 0.00 ? 443 GLY Z N   1 
ATOM 60687 C CA  . GLY P 8 443 ? 118.698 129.241 177.806 1.00 0.00 ? 443 GLY Z CA  1 
ATOM 60688 C C   . GLY P 8 443 ? 118.809 127.772 178.163 1.00 0.00 ? 443 GLY Z C   1 
ATOM 60689 O O   . GLY P 8 443 ? 119.872 127.300 178.572 1.00 0.00 ? 443 GLY Z O   1 
ATOM 60690 N N   . ILE P 8 444 ? 117.711 127.028 178.017 1.00 0.00 ? 444 ILE Z N   1 
ATOM 60691 C CA  . ILE P 8 444 ? 117.761 125.583 178.203 1.00 0.00 ? 444 ILE Z CA  1 
ATOM 60692 C C   . ILE P 8 444 ? 118.790 124.962 177.270 1.00 0.00 ? 444 ILE Z C   1 
ATOM 60693 O O   . ILE P 8 444 ? 119.552 124.073 177.672 1.00 0.00 ? 444 ILE Z O   1 
ATOM 60694 C CB  . ILE P 8 444 ? 116.383 124.941 177.954 1.00 0.00 ? 444 ILE Z CB  1 
ATOM 60695 C CG1 . ILE P 8 444 ? 115.397 125.352 179.050 1.00 0.00 ? 444 ILE Z CG1 1 
ATOM 60696 C CG2 . ILE P 8 444 ? 116.507 123.427 177.884 1.00 0.00 ? 444 ILE Z CG2 1 
ATOM 60697 C CD1 . ILE P 8 444 ? 113.960 124.993 178.745 1.00 0.00 ? 444 ILE Z CD1 1 
ATOM 60698 N N   . GLU P 8 445 ? 118.840 125.423 176.017 1.00 0.00 ? 445 GLU Z N   1 
ATOM 60699 C CA  . GLU P 8 445 ? 119.842 124.923 175.080 1.00 0.00 ? 445 GLU Z CA  1 
ATOM 60700 C C   . GLU P 8 445 ? 121.247 125.336 175.503 1.00 0.00 ? 445 GLU Z C   1 
ATOM 60701 O O   . GLU P 8 445 ? 122.186 124.535 175.422 1.00 0.00 ? 445 GLU Z O   1 
ATOM 60702 C CB  . GLU P 8 445 ? 119.554 125.435 173.667 1.00 0.00 ? 445 GLU Z CB  1 
ATOM 60703 C CG  . GLU P 8 445 ? 120.517 124.925 172.606 1.00 0.00 ? 445 GLU Z CG  1 
ATOM 60704 C CD  . GLU P 8 445 ? 120.440 123.437 172.411 1.00 0.00 ? 445 GLU Z CD  1 
ATOM 60705 O OE1 . GLU P 8 445 ? 119.438 122.862 172.764 1.00 0.00 ? 445 GLU Z OE1 1 
ATOM 60706 O OE2 . GLU P 8 445 ? 121.384 122.874 171.910 1.00 0.00 ? 445 GLU Z OE2 1 
ATOM 60707 N N   . ALA P 8 446 ? 121.410 126.581 175.958 1.00 0.00 ? 446 ALA Z N   1 
ATOM 60708 C CA  . ALA P 8 446 ? 122.727 127.040 176.389 1.00 0.00 ? 446 ALA Z CA  1 
ATOM 60709 C C   . ALA P 8 446 ? 123.250 126.206 177.552 1.00 0.00 ? 446 ALA Z C   1 
ATOM 60710 O O   . ALA P 8 446 ? 124.439 125.868 177.594 1.00 0.00 ? 446 ALA Z O   1 
ATOM 60711 C CB  . ALA P 8 446 ? 122.668 128.519 176.771 1.00 0.00 ? 446 ALA Z CB  1 
ATOM 60712 N N   . PHE P 8 447 ? 122.381 125.864 178.505 1.00 0.00 ? 447 PHE Z N   1 
ATOM 60713 C CA  . PHE P 8 447 ? 122.824 125.103 179.668 1.00 0.00 ? 447 PHE Z CA  1 
ATOM 60714 C C   . PHE P 8 447 ? 123.238 123.690 179.275 1.00 0.00 ? 447 PHE Z C   1 
ATOM 60715 O O   . PHE P 8 447 ? 124.243 123.166 179.767 1.00 0.00 ? 447 PHE Z O   1 
ATOM 60716 C CB  . PHE P 8 447 ? 121.715 125.042 180.721 1.00 0.00 ? 447 PHE Z CB  1 
ATOM 60717 C CG  . PHE P 8 447 ? 122.169 124.505 182.048 1.00 0.00 ? 447 PHE Z CG  1 
ATOM 60718 C CD1 . PHE P 8 447 ? 123.257 125.064 182.704 1.00 0.00 ? 447 PHE Z CD1 1 
ATOM 60719 C CD2 . PHE P 8 447 ? 121.511 123.440 182.644 1.00 0.00 ? 447 PHE Z CD2 1 
ATOM 60720 C CE1 . PHE P 8 447 ? 123.675 124.570 183.925 1.00 0.00 ? 447 PHE Z CE1 1 
ATOM 60721 C CE2 . PHE P 8 447 ? 121.926 122.945 183.865 1.00 0.00 ? 447 PHE Z CE2 1 
ATOM 60722 C CZ  . PHE P 8 447 ? 123.011 123.512 184.506 1.00 0.00 ? 447 PHE Z CZ  1 
ATOM 60723 N N   . ALA P 8 448 ? 122.469 123.056 178.385 1.00 0.00 ? 448 ALA Z N   1 
ATOM 60724 C CA  . ALA P 8 448 ? 122.801 121.701 177.956 1.00 0.00 ? 448 ALA Z CA  1 
ATOM 60725 C C   . ALA P 8 448 ? 124.120 121.672 177.195 1.00 0.00 ? 448 ALA Z C   1 
ATOM 60726 O O   . ALA P 8 448 ? 124.940 120.766 177.393 1.00 0.00 ? 448 ALA Z O   1 
ATOM 60727 C CB  . ALA P 8 448 ? 121.673 121.128 177.100 1.00 0.00 ? 448 ALA Z CB  1 
ATOM 60728 N N   . GLU P 8 449 ? 124.342 122.652 176.317 1.00 0.00 ? 449 GLU Z N   1 
ATOM 60729 C CA  . GLU P 8 449 ? 125.605 122.718 175.590 1.00 0.00 ? 449 GLU Z CA  1 
ATOM 60730 C C   . GLU P 8 449 ? 126.787 122.893 176.536 1.00 0.00 ? 449 GLU Z C   1 
ATOM 60731 O O   . GLU P 8 449 ? 127.835 122.269 176.337 1.00 0.00 ? 449 GLU Z O   1 
ATOM 60732 C CB  . GLU P 8 449 ? 125.577 123.868 174.580 1.00 0.00 ? 449 GLU Z CB  1 
ATOM 60733 C CG  . GLU P 8 449 ? 124.738 123.595 173.340 1.00 0.00 ? 449 GLU Z CG  1 
ATOM 60734 C CD  . GLU P 8 449 ? 125.406 122.656 172.376 1.00 0.00 ? 449 GLU Z CD  1 
ATOM 60735 O OE1 . GLU P 8 449 ? 126.458 122.988 171.885 1.00 0.00 ? 449 GLU Z OE1 1 
ATOM 60736 O OE2 . GLU P 8 449 ? 124.865 121.604 172.130 1.00 0.00 ? 449 GLU Z OE2 1 
ATOM 60737 N N   . ALA P 8 450 ? 126.635 123.723 177.570 1.00 0.00 ? 450 ALA Z N   1 
ATOM 60738 C CA  . ALA P 8 450 ? 127.764 124.055 178.429 1.00 0.00 ? 450 ALA Z CA  1 
ATOM 60739 C C   . ALA P 8 450 ? 128.092 122.939 179.412 1.00 0.00 ? 450 ALA Z C   1 
ATOM 60740 O O   . ALA P 8 450 ? 129.248 122.808 179.826 1.00 0.00 ? 450 ALA Z O   1 
ATOM 60741 C CB  . ALA P 8 450 ? 127.485 125.353 179.186 1.00 0.00 ? 450 ALA Z CB  1 
ATOM 60742 N N   . LEU P 8 451 ? 127.101 122.135 179.802 1.00 0.00 ? 451 LEU Z N   1 
ATOM 60743 C CA  . LEU P 8 451 ? 127.377 120.990 180.663 1.00 0.00 ? 451 LEU Z CA  1 
ATOM 60744 C C   . LEU P 8 451 ? 128.254 119.953 179.975 1.00 0.00 ? 451 LEU Z C   1 
ATOM 60745 O O   . LEU P 8 451 ? 128.766 119.049 180.643 1.00 0.00 ? 451 LEU Z O   1 
ATOM 60746 C CB  . LEU P 8 451 ? 126.061 120.336 181.103 1.00 0.00 ? 451 LEU Z CB  1 
ATOM 60747 C CG  . LEU P 8 451 ? 125.226 121.136 182.110 1.00 0.00 ? 451 LEU Z CG  1 
ATOM 60748 C CD1 . LEU P 8 451 ? 123.904 120.421 182.357 1.00 0.00 ? 451 LEU Z CD1 1 
ATOM 60749 C CD2 . LEU P 8 451 ? 126.008 121.298 183.405 1.00 0.00 ? 451 LEU Z CD2 1 
ATOM 60750 N N   . LEU P 8 452 ? 128.435 120.061 178.658 1.00 0.00 ? 452 LEU Z N   1 
ATOM 60751 C CA  . LEU P 8 452 ? 129.369 119.198 177.948 1.00 0.00 ? 452 LEU Z CA  1 
ATOM 60752 C C   . LEU P 8 452 ? 130.816 119.655 178.078 1.00 0.00 ? 452 LEU Z C   1 
ATOM 60753 O O   . LEU P 8 452 ? 131.709 118.959 177.585 1.00 0.00 ? 452 LEU Z O   1 
ATOM 60754 C CB  . LEU P 8 452 ? 128.989 119.137 176.463 1.00 0.00 ? 452 LEU Z CB  1 
ATOM 60755 C CG  . LEU P 8 452 ? 127.639 118.481 176.149 1.00 0.00 ? 452 LEU Z CG  1 
ATOM 60756 C CD1 . LEU P 8 452 ? 127.340 118.621 174.662 1.00 0.00 ? 452 LEU Z CD1 1 
ATOM 60757 C CD2 . LEU P 8 452 ? 127.677 117.017 176.563 1.00 0.00 ? 452 LEU Z CD2 1 
ATOM 60758 N N   . VAL P 8 453 ? 131.072 120.796 178.721 1.00 0.00 ? 453 VAL Z N   1 
ATOM 60759 C CA  . VAL P 8 453 ? 132.445 121.285 178.841 1.00 0.00 ? 453 VAL Z CA  1 
ATOM 60760 C C   . VAL P 8 453 ? 133.238 120.404 179.800 1.00 0.00 ? 453 VAL Z C   1 
ATOM 60761 O O   . VAL P 8 453 ? 134.456 120.244 179.658 1.00 0.00 ? 453 VAL Z O   1 
ATOM 60762 C CB  . VAL P 8 453 ? 132.458 122.740 179.346 1.00 0.00 ? 453 VAL Z CB  1 
ATOM 60763 C CG1 . VAL P 8 453 ? 132.171 122.788 180.840 1.00 0.00 ? 453 VAL Z CG1 1 
ATOM 60764 C CG2 . VAL P 8 453 ? 133.801 123.382 179.035 1.00 0.00 ? 453 VAL Z CG2 1 
ATOM 60765 N N   . ILE P 8 454 ? 132.563 119.817 180.783 1.00 0.00 ? 454 ILE Z N   1 
ATOM 60766 C CA  . ILE P 8 454 ? 133.217 118.943 181.757 1.00 0.00 ? 454 ILE Z CA  1 
ATOM 60767 C C   . ILE P 8 454 ? 133.629 117.626 181.101 1.00 0.00 ? 454 ILE Z C   1 
ATOM 60768 O O   . ILE P 8 454 ? 134.819 117.279 181.145 1.00 0.00 ? 454 ILE Z O   1 
ATOM 60769 C CB  . ILE P 8 454 ? 132.294 118.658 182.956 1.00 0.00 ? 454 ILE Z CB  1 
ATOM 60770 C CG1 . ILE P 8 454 ? 131.994 119.952 183.717 1.00 0.00 ? 454 ILE Z CG1 1 
ATOM 60771 C CG2 . ILE P 8 454 ? 132.925 117.627 183.879 1.00 0.00 ? 454 ILE Z CG2 1 
ATOM 60772 C CD1 . ILE P 8 454 ? 133.224 120.630 184.277 1.00 0.00 ? 454 ILE Z CD1 1 
ATOM 60773 N N   . PRO P 8 455 ? 132.719 116.853 180.491 1.00 0.00 ? 455 PRO Z N   1 
ATOM 60774 C CA  . PRO P 8 455 ? 133.181 115.649 179.780 1.00 0.00 ? 455 PRO Z CA  1 
ATOM 60775 C C   . PRO P 8 455 ? 134.067 115.961 178.589 1.00 0.00 ? 455 PRO Z C   1 
ATOM 60776 O O   . PRO P 8 455 ? 134.940 115.151 178.249 1.00 0.00 ? 455 PRO Z O   1 
ATOM 60777 C CB  . PRO P 8 455 ? 131.873 114.968 179.354 1.00 0.00 ? 455 PRO Z CB  1 
ATOM 60778 C CG  . PRO P 8 455 ? 130.898 116.074 179.267 1.00 0.00 ? 455 PRO Z CG  1 
ATOM 60779 C CD  . PRO P 8 455 ? 131.257 116.997 180.392 1.00 0.00 ? 455 PRO Z CD  1 
ATOM 60780 N N   . LYS P 8 456 ? 133.874 117.113 177.943 1.00 0.00 ? 456 LYS Z N   1 
ATOM 60781 C CA  . LYS P 8 456 ? 134.682 117.450 176.776 1.00 0.00 ? 456 LYS Z CA  1 
ATOM 60782 C C   . LYS P 8 456 ? 136.113 117.796 177.168 1.00 0.00 ? 456 LYS Z C   1 
ATOM 60783 O O   . LYS P 8 456 ? 137.061 117.283 176.562 1.00 0.00 ? 456 LYS Z O   1 
ATOM 60784 C CB  . LYS P 8 456 ? 134.054 118.615 176.010 1.00 0.00 ? 456 LYS Z CB  1 
ATOM 60785 C CG  . LYS P 8 456 ? 134.816 119.029 174.758 1.00 0.00 ? 456 LYS Z CG  1 
ATOM 60786 C CD  . LYS P 8 456 ? 134.071 120.108 173.988 1.00 0.00 ? 456 LYS Z CD  1 
ATOM 60787 C CE  . LYS P 8 456 ? 134.091 121.435 174.732 1.00 0.00 ? 456 LYS Z CE  1 
ATOM 60788 N NZ  . LYS P 8 456 ? 133.442 122.522 173.950 1.00 0.00 ? 456 LYS Z NZ  1 
ATOM 60789 N N   . THR P 8 457 ? 136.288 118.654 178.175 1.00 0.00 ? 457 THR Z N   1 
ATOM 60790 C CA  . THR P 8 457 ? 137.632 119.019 178.611 1.00 0.00 ? 457 THR Z CA  1 
ATOM 60791 C C   . THR P 8 457 ? 138.397 117.800 179.111 1.00 0.00 ? 457 THR Z C   1 
ATOM 60792 O O   . THR P 8 457 ? 139.607 117.681 178.881 1.00 0.00 ? 457 THR Z O   1 
ATOM 60793 C CB  . THR P 8 457 ? 137.585 120.089 179.716 1.00 0.00 ? 457 THR Z CB  1 
ATOM 60794 O OG1 . THR P 8 457 ? 136.909 121.255 179.228 1.00 0.00 ? 457 THR Z OG1 1 
ATOM 60795 C CG2 . THR P 8 457 ? 138.993 120.470 180.151 1.00 0.00 ? 457 THR Z CG2 1 
ATOM 60796 N N   . LEU P 8 458 ? 137.708 116.880 179.793 1.00 0.00 ? 458 LEU Z N   1 
ATOM 60797 C CA  . LEU P 8 458 ? 138.358 115.656 180.248 1.00 0.00 ? 458 LEU Z CA  1 
ATOM 60798 C C   . LEU P 8 458 ? 138.940 114.875 179.076 1.00 0.00 ? 458 LEU Z C   1 
ATOM 60799 O O   . LEU P 8 458 ? 140.018 114.282 179.186 1.00 0.00 ? 458 LEU Z O   1 
ATOM 60800 C CB  . LEU P 8 458 ? 137.361 114.776 181.012 1.00 0.00 ? 458 LEU Z CB  1 
ATOM 60801 C CG  . LEU P 8 458 ? 136.934 115.297 182.390 1.00 0.00 ? 458 LEU Z CG  1 
ATOM 60802 C CD1 . LEU P 8 458 ? 135.807 114.430 182.934 1.00 0.00 ? 458 LEU Z CD1 1 
ATOM 60803 C CD2 . LEU P 8 458 ? 138.130 115.292 183.329 1.00 0.00 ? 458 LEU Z CD2 1 
ATOM 60804 N N   . VAL P 8 459 ? 138.237 114.869 177.942 1.00 0.00 ? 459 VAL Z N   1 
ATOM 60805 C CA  . VAL P 8 459 ? 138.740 114.184 176.757 1.00 0.00 ? 459 VAL Z CA  1 
ATOM 60806 C C   . VAL P 8 459 ? 139.881 114.973 176.125 1.00 0.00 ? 459 VAL Z C   1 
ATOM 60807 O O   . VAL P 8 459 ? 140.939 114.414 175.807 1.00 0.00 ? 459 VAL Z O   1 
ATOM 60808 C CB  . VAL P 8 459 ? 137.612 113.993 175.726 1.00 0.00 ? 459 VAL Z CB  1 
ATOM 60809 C CG1 . VAL P 8 459 ? 138.166 113.412 174.433 1.00 0.00 ? 459 VAL Z CG1 1 
ATOM 60810 C CG2 . VAL P 8 459 ? 136.530 113.093 176.301 1.00 0.00 ? 459 VAL Z CG2 1 
ATOM 60811 N N   . LYS P 8 460 ? 139.691 116.281 175.942 1.00 0.00 ? 460 LYS Z N   1 
ATOM 60812 C CA  . LYS P 8 460 ? 140.737 117.103 175.341 1.00 0.00 ? 460 LYS Z CA  1 
ATOM 60813 C C   . LYS P 8 460 ? 142.054 116.960 176.093 1.00 0.00 ? 460 LYS Z C   1 
ATOM 60814 O O   . LYS P 8 460 ? 143.122 116.859 175.478 1.00 0.00 ? 460 LYS Z O   1 
ATOM 60815 C CB  . LYS P 8 460 ? 140.311 118.572 175.305 1.00 0.00 ? 460 LYS Z CB  1 
ATOM 60816 C CG  . LYS P 8 460 ? 141.317 119.503 174.643 1.00 0.00 ? 460 LYS Z CG  1 
ATOM 60817 C CD  . LYS P 8 460 ? 140.788 120.928 174.572 1.00 0.00 ? 460 LYS Z CD  1 
ATOM 60818 C CE  . LYS P 8 460 ? 141.810 121.870 173.954 1.00 0.00 ? 460 LYS Z CE  1 
ATOM 60819 N NZ  . LYS P 8 460 ? 141.304 123.266 173.874 1.00 0.00 ? 460 LYS Z NZ  1 
ATOM 60820 N N   . ASN P 8 461 ? 141.998 116.947 177.427 1.00 0.00 ? 461 ASN Z N   1 
ATOM 60821 C CA  . ASN P 8 461 ? 143.216 116.843 178.221 1.00 0.00 ? 461 ASN Z CA  1 
ATOM 60822 C C   . ASN P 8 461 ? 143.856 115.464 178.126 1.00 0.00 ? 461 ASN Z C   1 
ATOM 60823 O O   . ASN P 8 461 ? 145.003 115.297 178.553 1.00 0.00 ? 461 ASN Z O   1 
ATOM 60824 C CB  . ASN P 8 461 ? 142.930 117.192 179.670 1.00 0.00 ? 461 ASN Z CB  1 
ATOM 60825 C CG  . ASN P 8 461 ? 142.707 118.665 179.877 1.00 0.00 ? 461 ASN Z CG  1 
ATOM 60826 O OD1 . ASN P 8 461 ? 142.909 119.470 178.960 1.00 0.00 ? 461 ASN Z OD1 1 
ATOM 60827 N ND2 . ASN P 8 461 ? 142.296 119.032 181.063 1.00 0.00 ? 461 ASN Z ND2 1 
ATOM 60828 N N   . SER P 8 462 ? 143.145 114.479 177.580 1.00 0.00 ? 462 SER Z N   1 
ATOM 60829 C CA  . SER P 8 462 ? 143.688 113.138 177.409 1.00 0.00 ? 462 SER Z CA  1 
ATOM 60830 C C   . SER P 8 462 ? 144.354 112.928 176.055 1.00 0.00 ? 462 SER Z C   1 
ATOM 60831 O O   . SER P 8 462 ? 145.080 111.944 175.887 1.00 0.00 ? 462 SER Z O   1 
ATOM 60832 C CB  . SER P 8 462 ? 142.584 112.116 177.590 1.00 0.00 ? 462 SER Z CB  1 
ATOM 60833 O OG  . SER P 8 462 ? 141.689 112.149 176.512 1.00 0.00 ? 462 SER Z OG  1 
ATOM 60834 N N   . GLY P 8 463 ? 144.129 113.824 175.093 1.00 0.00 ? 463 GLY Z N   1 
ATOM 60835 C CA  . GLY P 8 463 ? 144.607 113.646 173.743 1.00 0.00 ? 463 GLY Z CA  1 
ATOM 60836 C C   . GLY P 8 463 ? 143.649 112.934 172.810 1.00 0.00 ? 463 GLY Z C   1 
ATOM 60837 O O   . GLY P 8 463 ? 143.890 112.914 171.598 1.00 0.00 ? 463 GLY Z O   1 
ATOM 60838 N N   . PHE P 8 464 ? 142.576 112.352 173.335 1.00 0.00 ? 464 PHE Z N   1 
ATOM 60839 C CA  . PHE P 8 464 ? 141.573 111.726 172.488 1.00 0.00 ? 464 PHE Z CA  1 
ATOM 60840 C C   . PHE P 8 464 ? 140.698 112.783 171.820 1.00 0.00 ? 464 PHE Z C   1 
ATOM 60841 O O   . PHE P 8 464 ? 140.615 113.934 172.257 1.00 0.00 ? 464 PHE Z O   1 
ATOM 60842 C CB  . PHE P 8 464 ? 140.703 110.769 173.306 1.00 0.00 ? 464 PHE Z CB  1 
ATOM 60843 C CG  . PHE P 8 464 ? 141.416 109.518 173.735 1.00 0.00 ? 464 PHE Z CG  1 
ATOM 60844 C CD1 . PHE P 8 464 ? 141.871 108.606 172.796 1.00 0.00 ? 464 PHE Z CD1 1 
ATOM 60845 C CD2 . PHE P 8 464 ? 141.633 109.254 175.079 1.00 0.00 ? 464 PHE Z CD2 1 
ATOM 60846 C CE1 . PHE P 8 464 ? 142.525 107.454 173.190 1.00 0.00 ? 464 PHE Z CE1 1 
ATOM 60847 C CE2 . PHE P 8 464 ? 142.288 108.103 175.476 1.00 0.00 ? 464 PHE Z CE2 1 
ATOM 60848 C CZ  . PHE P 8 464 ? 142.734 107.203 174.531 1.00 0.00 ? 464 PHE Z CZ  1 
ATOM 60849 N N   . ASP P 8 465 ? 140.040 112.374 170.742 1.00 0.00 ? 465 ASP Z N   1 
ATOM 60850 C CA  . ASP P 8 465 ? 139.245 113.297 169.941 1.00 0.00 ? 465 ASP Z CA  1 
ATOM 60851 C C   . ASP P 8 465 ? 138.054 113.783 170.758 1.00 0.00 ? 465 ASP Z C   1 
ATOM 60852 O O   . ASP P 8 465 ? 137.294 112.956 171.275 1.00 0.00 ? 465 ASP Z O   1 
ATOM 60853 C CB  . ASP P 8 465 ? 138.763 112.628 168.652 1.00 0.00 ? 465 ASP Z CB  1 
ATOM 60854 C CG  . ASP P 8 465 ? 138.037 113.590 167.721 1.00 0.00 ? 465 ASP Z CG  1 
ATOM 60855 O OD1 . ASP P 8 465 ? 136.987 114.063 168.088 1.00 0.00 ? 465 ASP Z OD1 1 
ATOM 60856 O OD2 . ASP P 8 465 ? 138.539 113.844 166.653 1.00 0.00 ? 465 ASP Z OD2 1 
ATOM 60857 N N   . PRO P 8 466 ? 137.853 115.097 170.902 1.00 0.00 ? 466 PRO Z N   1 
ATOM 60858 C CA  . PRO P 8 466 ? 136.784 115.580 171.791 1.00 0.00 ? 466 PRO Z CA  1 
ATOM 60859 C C   . PRO P 8 466 ? 135.385 115.266 171.293 1.00 0.00 ? 466 PRO Z C   1 
ATOM 60860 O O   . PRO P 8 466 ? 134.463 115.172 172.114 1.00 0.00 ? 466 PRO Z O   1 
ATOM 60861 C CB  . PRO P 8 466 ? 137.030 117.093 171.845 1.00 0.00 ? 466 PRO Z CB  1 
ATOM 60862 C CG  . PRO P 8 466 ? 137.813 117.382 170.606 1.00 0.00 ? 466 PRO Z CG  1 
ATOM 60863 C CD  . PRO P 8 466 ? 138.693 116.179 170.404 1.00 0.00 ? 466 PRO Z CD  1 
ATOM 60864 N N   . LEU P 8 467 ? 135.193 115.103 169.984 1.00 0.00 ? 467 LEU Z N   1 
ATOM 60865 C CA  . LEU P 8 467 ? 133.855 114.847 169.459 1.00 0.00 ? 467 LEU Z CA  1 
ATOM 60866 C C   . LEU P 8 467 ? 133.557 113.354 169.419 1.00 0.00 ? 467 LEU Z C   1 
ATOM 60867 O O   . LEU P 8 467 ? 132.459 112.919 169.780 1.00 0.00 ? 467 LEU Z O   1 
ATOM 60868 C CB  . LEU P 8 467 ? 133.715 115.440 168.051 1.00 0.00 ? 467 LEU Z CB  1 
ATOM 60869 C CG  . LEU P 8 467 ? 132.341 115.268 167.391 1.00 0.00 ? 467 LEU Z CG  1 
ATOM 60870 C CD1 . LEU P 8 467 ? 131.273 115.907 168.268 1.00 0.00 ? 467 LEU Z CD1 1 
ATOM 60871 C CD2 . LEU P 8 467 ? 132.361 115.897 166.006 1.00 0.00 ? 467 LEU Z CD2 1 
ATOM 60872 N N   . ASP P 8 468 ? 134.531 112.549 168.985 1.00 0.00 ? 468 ASP Z N   1 
ATOM 60873 C CA  . ASP P 8 468 ? 134.291 111.123 168.797 1.00 0.00 ? 468 ASP Z CA  1 
ATOM 60874 C C   . ASP P 8 468 ? 133.996 110.414 170.113 1.00 0.00 ? 468 ASP Z C   1 
ATOM 60875 O O   . ASP P 8 468 ? 133.149 109.515 170.157 1.00 0.00 ? 468 ASP Z O   1 
ATOM 60876 C CB  . ASP P 8 468 ? 135.497 110.465 168.122 1.00 0.00 ? 468 ASP Z CB  1 
ATOM 60877 C CG  . ASP P 8 468 ? 135.595 110.788 166.637 1.00 0.00 ? 468 ASP Z CG  1 
ATOM 60878 O OD1 . ASP P 8 468 ? 134.611 111.202 166.073 1.00 0.00 ? 468 ASP Z OD1 1 
ATOM 60879 O OD2 . ASP P 8 468 ? 136.654 110.619 166.082 1.00 0.00 ? 468 ASP Z OD2 1 
ATOM 60880 N N   . VAL P 8 469 ? 134.681 110.799 171.191 1.00 0.00 ? 469 VAL Z N   1 
ATOM 60881 C CA  . VAL P 8 469 ? 134.431 110.181 172.493 1.00 0.00 ? 469 VAL Z CA  1 
ATOM 60882 C C   . VAL P 8 469 ? 133.003 110.459 172.945 1.00 0.00 ? 469 VAL Z C   1 
ATOM 60883 O O   . VAL P 8 469 ? 132.301 109.564 173.431 1.00 0.00 ? 469 VAL Z O   1 
ATOM 60884 C CB  . VAL P 8 469 ? 135.419 110.718 173.546 1.00 0.00 ? 469 VAL Z CB  1 
ATOM 60885 C CG1 . VAL P 8 469 ? 135.033 110.230 174.935 1.00 0.00 ? 469 VAL Z CG1 1 
ATOM 60886 C CG2 . VAL P 8 469 ? 136.834 110.287 173.196 1.00 0.00 ? 469 VAL Z CG2 1 
ATOM 60887 N N   . LEU P 8 470 ? 132.553 111.704 172.789 1.00 0.00 ? 470 LEU Z N   1 
ATOM 60888 C CA  . LEU P 8 470 ? 131.175 112.038 173.137 1.00 0.00 ? 470 LEU Z CA  1 
ATOM 60889 C C   . LEU P 8 470 ? 130.184 111.278 172.264 1.00 0.00 ? 470 LEU Z C   1 
ATOM 60890 O O   . LEU P 8 470 ? 129.104 110.894 172.728 1.00 0.00 ? 470 LEU Z O   1 
ATOM 60891 C CB  . LEU P 8 470 ? 130.951 113.545 173.019 1.00 0.00 ? 470 LEU Z CB  1 
ATOM 60892 C CG  . LEU P 8 470 ? 131.677 114.415 174.048 1.00 0.00 ? 470 LEU Z CG  1 
ATOM 60893 C CD1 . LEU P 8 470 ? 131.479 115.891 173.740 1.00 0.00 ? 470 LEU Z CD1 1 
ATOM 60894 C CD2 . LEU P 8 470 ? 131.204 114.088 175.455 1.00 0.00 ? 470 LEU Z CD2 1 
ATOM 60895 N N   . ALA P 8 471 ? 130.532 111.050 170.995 1.00 0.00 ? 471 ALA Z N   1 
ATOM 60896 C CA  . ALA P 8 471 ? 129.672 110.255 170.124 1.00 0.00 ? 471 ALA Z CA  1 
ATOM 60897 C C   . ALA P 8 471 ? 129.578 108.816 170.615 1.00 0.00 ? 471 ALA Z C   1 
ATOM 60898 O O   . ALA P 8 471 ? 128.487 108.236 170.671 1.00 0.00 ? 471 ALA Z O   1 
ATOM 60899 C CB  . ALA P 8 471 ? 130.190 110.304 168.687 1.00 0.00 ? 471 ALA Z CB  1 
ATOM 60900 N N   . MET P 8 472 ? 130.717 108.221 170.977 1.00 0.00 ? 472 MET Z N   1 
ATOM 60901 C CA  . MET P 8 472 ? 130.701 106.866 171.517 1.00 0.00 ? 472 MET Z CA  1 
ATOM 60902 C C   . MET P 8 472 ? 129.938 106.793 172.832 1.00 0.00 ? 472 MET Z C   1 
ATOM 60903 O O   . MET P 8 472 ? 129.287 105.783 173.118 1.00 0.00 ? 472 MET Z O   1 
ATOM 60904 C CB  . MET P 8 472 ? 132.129 106.357 171.705 1.00 0.00 ? 472 MET Z CB  1 
ATOM 60905 C CG  . MET P 8 472 ? 132.864 106.052 170.407 1.00 0.00 ? 472 MET Z CG  1 
ATOM 60906 S SD  . MET P 8 472 ? 134.461 105.260 170.683 1.00 0.00 ? 472 MET Z SD  1 
ATOM 60907 C CE  . MET P 8 472 ? 135.440 106.655 171.233 1.00 0.00 ? 472 MET Z CE  1 
ATOM 60908 N N   . VAL P 8 473 ? 130.004 107.851 173.644 1.00 0.00 ? 473 VAL Z N   1 
ATOM 60909 C CA  . VAL P 8 473 ? 129.201 107.901 174.862 1.00 0.00 ? 473 VAL Z CA  1 
ATOM 60910 C C   . VAL P 8 473 ? 127.717 107.905 174.517 1.00 0.00 ? 473 VAL Z C   1 
ATOM 60911 O O   . VAL P 8 473 ? 126.923 107.157 175.099 1.00 0.00 ? 473 VAL Z O   1 
ATOM 60912 C CB  . VAL P 8 473 ? 129.543 109.157 175.684 1.00 0.00 ? 473 VAL Z CB  1 
ATOM 60913 C CG1 . VAL P 8 473 ? 128.509 109.376 176.778 1.00 0.00 ? 473 VAL Z CG1 1 
ATOM 60914 C CG2 . VAL P 8 473 ? 130.937 109.025 176.278 1.00 0.00 ? 473 VAL Z CG2 1 
ATOM 60915 N N   . GLU P 8 474 ? 127.321 108.745 173.556 1.00 0.00 ? 474 GLU Z N   1 
ATOM 60916 C CA  . GLU P 8 474 ? 125.911 108.846 173.196 1.00 0.00 ? 474 GLU Z CA  1 
ATOM 60917 C C   . GLU P 8 474 ? 125.367 107.522 172.679 1.00 0.00 ? 474 GLU Z C   1 
ATOM 60918 O O   . GLU P 8 474 ? 124.206 107.186 172.937 1.00 0.00 ? 474 GLU Z O   1 
ATOM 60919 C CB  . GLU P 8 474 ? 125.711 109.935 172.139 1.00 0.00 ? 474 GLU Z CB  1 
ATOM 60920 C CG  . GLU P 8 474 ? 125.894 111.355 172.657 1.00 0.00 ? 474 GLU Z CG  1 
ATOM 60921 C CD  . GLU P 8 474 ? 125.795 112.390 171.571 1.00 0.00 ? 474 GLU Z CD  1 
ATOM 60922 O OE1 . GLU P 8 474 ? 125.718 112.017 170.425 1.00 0.00 ? 474 GLU Z OE1 1 
ATOM 60923 O OE2 . GLU P 8 474 ? 125.797 113.556 171.888 1.00 0.00 ? 474 GLU Z OE2 1 
ATOM 60924 N N   . ASP P 8 475 ? 126.185 106.759 171.950 1.00 0.00 ? 475 ASP Z N   1 
ATOM 60925 C CA  . ASP P 8 475 ? 125.720 105.489 171.403 1.00 0.00 ? 475 ASP Z CA  1 
ATOM 60926 C C   . ASP P 8 475 ? 125.284 104.537 172.511 1.00 0.00 ? 475 ASP Z C   1 
ATOM 60927 O O   . ASP P 8 475 ? 124.194 103.959 172.453 1.00 0.00 ? 475 ASP Z O   1 
ATOM 60928 C CB  . ASP P 8 475 ? 126.818 104.833 170.562 1.00 0.00 ? 475 ASP Z CB  1 
ATOM 60929 C CG  . ASP P 8 475 ? 127.051 105.541 169.234 1.00 0.00 ? 475 ASP Z CG  1 
ATOM 60930 O OD1 . ASP P 8 475 ? 126.214 106.320 168.844 1.00 0.00 ? 475 ASP Z OD1 1 
ATOM 60931 O OD2 . ASP P 8 475 ? 128.064 105.298 168.623 1.00 0.00 ? 475 ASP Z OD2 1 
ATOM 60932 N N   . GLU P 8 476 ? 126.128 104.359 173.530 1.00 0.00 ? 476 GLU Z N   1 
ATOM 60933 C CA  . GLU P 8 476 ? 125.768 103.473 174.632 1.00 0.00 ? 476 GLU Z CA  1 
ATOM 60934 C C   . GLU P 8 476 ? 124.560 104.004 175.395 1.00 0.00 ? 476 GLU Z C   1 
ATOM 60935 O O   . GLU P 8 476 ? 123.706 103.227 175.837 1.00 0.00 ? 476 GLU Z O   1 
ATOM 60936 C CB  . GLU P 8 476 ? 126.951 103.301 175.587 1.00 0.00 ? 476 GLU Z CB  1 
ATOM 60937 C CG  . GLU P 8 476 ? 126.721 102.283 176.696 1.00 0.00 ? 476 GLU Z CG  1 
ATOM 60938 C CD  . GLU P 8 476 ? 127.948 102.040 177.530 1.00 0.00 ? 476 GLU Z CD  1 
ATOM 60939 O OE1 . GLU P 8 476 ? 128.957 102.645 177.259 1.00 0.00 ? 476 GLU Z OE1 1 
ATOM 60940 O OE2 . GLU P 8 476 ? 127.875 101.249 178.440 1.00 0.00 ? 476 GLU Z OE2 1 
ATOM 60941 N N   . LEU P 8 477 ? 124.470 105.327 175.555 1.00 0.00 ? 477 LEU Z N   1 
ATOM 60942 C CA  . LEU P 8 477 ? 123.290 105.911 176.186 1.00 0.00 ? 477 LEU Z CA  1 
ATOM 60943 C C   . LEU P 8 477 ? 122.024 105.557 175.417 1.00 0.00 ? 477 LEU Z C   1 
ATOM 60944 O O   . LEU P 8 477 ? 120.977 105.289 176.018 1.00 0.00 ? 477 LEU Z O   1 
ATOM 60945 C CB  . LEU P 8 477 ? 123.433 107.435 176.271 1.00 0.00 ? 477 LEU Z CB  1 
ATOM 60946 C CG  . LEU P 8 477 ? 124.459 107.952 177.289 1.00 0.00 ? 477 LEU Z CG  1 
ATOM 60947 C CD1 . LEU P 8 477 ? 124.704 109.436 177.056 1.00 0.00 ? 477 LEU Z CD1 1 
ATOM 60948 C CD2 . LEU P 8 477 ? 123.948 107.696 178.699 1.00 0.00 ? 477 LEU Z CD2 1 
ATOM 60949 N N   . ASP P 8 478 ? 122.099 105.549 174.083 1.00 0.00 ? 478 ASP Z N   1 
ATOM 60950 C CA  . ASP P 8 478 ? 120.926 105.212 173.283 1.00 0.00 ? 478 ASP Z CA  1 
ATOM 60951 C C   . ASP P 8 478 ? 120.629 103.720 173.350 1.00 0.00 ? 478 ASP Z C   1 
ATOM 60952 O O   . ASP P 8 478 ? 119.462 103.314 173.408 1.00 0.00 ? 478 ASP Z O   1 
ATOM 60953 C CB  . ASP P 8 478 ? 121.132 105.656 171.836 1.00 0.00 ? 478 ASP Z CB  1 
ATOM 60954 C CG  . ASP P 8 478 ? 121.061 107.160 171.672 1.00 0.00 ? 478 ASP Z CG  1 
ATOM 60955 O OD1 . ASP P 8 478 ? 120.573 107.839 172.600 1.00 0.00 ? 478 ASP Z OD1 1 
ATOM 60956 O OD2 . ASP P 8 478 ? 121.495 107.667 170.615 1.00 0.00 ? 478 ASP Z OD2 1 
ATOM 60957 N N   . ASP P 8 479 ? 121.672 102.887 173.343 1.00 0.00 ? 479 ASP Z N   1 
ATOM 60958 C CA  . ASP P 8 479 ? 121.463 101.446 173.409 1.00 0.00 ? 479 ASP Z CA  1 
ATOM 60959 C C   . ASP P 8 479 ? 120.759 101.051 174.700 1.00 0.00 ? 479 ASP Z C   1 
ATOM 60960 O O   . ASP P 8 479 ? 119.848 100.214 174.690 1.00 0.00 ? 479 ASP Z O   1 
ATOM 60961 C CB  . ASP P 8 479 ? 122.799 100.704 173.302 1.00 0.00 ? 479 ASP Z CB  1 
ATOM 60962 C CG  . ASP P 8 479 ? 123.391 100.750 171.900 1.00 0.00 ? 479 ASP Z CG  1 
ATOM 60963 O OD1 . ASP P 8 479 ? 122.674 101.074 170.984 1.00 0.00 ? 479 ASP Z OD1 1 
ATOM 60964 O OD2 . ASP P 8 479 ? 124.556 100.461 171.760 1.00 0.00 ? 479 ASP Z OD2 1 
ATOM 60965 N N   . ALA P 8 480 ? 121.165 101.646 175.826 1.00 0.00 ? 480 ALA Z N   1 
ATOM 60966 C CA  . ALA P 8 480 ? 120.524 101.333 177.098 1.00 0.00 ? 480 ALA Z CA  1 
ATOM 60967 C C   . ALA P 8 480 ? 119.096 101.859 177.151 1.00 0.00 ? 480 ALA Z C   1 
ATOM 60968 O O   . ALA P 8 480 ? 118.226 101.228 177.761 1.00 0.00 ? 480 ALA Z O   1 
ATOM 60969 C CB  . ALA P 8 480 ? 121.344 101.902 178.255 1.00 0.00 ? 480 ALA Z CB  1 
ATOM 60970 N N   . GLN P 8 481 ? 118.837 103.009 176.526 1.00 0.00 ? 481 GLN Z N   1 
ATOM 60971 C CA  . GLN P 8 481 ? 117.479 103.542 176.491 1.00 0.00 ? 481 GLN Z CA  1 
ATOM 60972 C C   . GLN P 8 481 ? 116.562 102.648 175.666 1.00 0.00 ? 481 GLN Z C   1 
ATOM 60973 O O   . GLN P 8 481 ? 115.428 102.364 176.069 1.00 0.00 ? 481 GLN Z O   1 
ATOM 60974 C CB  . GLN P 8 481 ? 117.473 104.964 175.922 1.00 0.00 ? 481 GLN Z CB  1 
ATOM 60975 C CG  . GLN P 8 481 ? 116.109 105.632 175.929 1.00 0.00 ? 481 GLN Z CG  1 
ATOM 60976 C CD  . GLN P 8 481 ? 115.577 105.847 177.333 1.00 0.00 ? 481 GLN Z CD  1 
ATOM 60977 O OE1 . GLN P 8 481 ? 116.262 106.408 178.193 1.00 0.00 ? 481 GLN Z OE1 1 
ATOM 60978 N NE2 . GLN P 8 481 ? 114.350 105.399 177.574 1.00 0.00 ? 481 GLN Z NE2 1 
ATOM 60979 N N   . ASP P 8 482 ? 117.039 102.191 174.506 1.00 0.00 ? 482 ASP Z N   1 
ATOM 60980 C CA  . ASP P 8 482 ? 116.246 101.277 173.692 1.00 0.00 ? 482 ASP Z CA  1 
ATOM 60981 C C   . ASP P 8 482 ? 116.153 99.896  174.327 1.00 0.00 ? 482 ASP Z C   1 
ATOM 60982 O O   . ASP P 8 482 ? 115.197 99.157  174.063 1.00 0.00 ? 482 ASP Z O   1 
ATOM 60983 C CB  . ASP P 8 482 ? 116.839 101.177 172.287 1.00 0.00 ? 482 ASP Z CB  1 
ATOM 60984 C CG  . ASP P 8 482 ? 116.641 102.445 171.480 1.00 0.00 ? 482 ASP Z CG  1 
ATOM 60985 O OD1 . ASP P 8 482 ? 115.813 103.288 171.886 1.00 0.00 ? 482 ASP Z OD1 1 
ATOM 60986 O OD2 . ASP P 8 482 ? 117.313 102.599 170.437 1.00 0.00 ? 482 ASP Z OD2 1 
ATOM 60987 N N   . SER P 8 483 ? 117.126 99.529  175.162 1.00 0.00 ? 483 SER Z N   1 
ATOM 60988 C CA  . SER P 8 483 ? 117.074 98.264  175.885 1.00 0.00 ? 483 SER Z CA  1 
ATOM 60989 C C   . SER P 8 483 ? 116.278 98.352  177.180 1.00 0.00 ? 483 SER Z C   1 
ATOM 60990 O O   . SER P 8 483 ? 116.092 97.321  177.837 1.00 0.00 ? 483 SER Z O   1 
ATOM 60991 C CB  . SER P 8 483 ? 118.483 97.795  176.191 1.00 0.00 ? 483 SER Z CB  1 
ATOM 60992 O OG  . SER P 8 483 ? 119.199 97.552  175.011 1.00 0.00 ? 483 SER Z OG  1 
ATOM 60993 N N   . ASP P 8 484 ? 115.810 99.545  177.556 1.00 0.00 ? 484 ASP Z N   1 
ATOM 60994 C CA  . ASP P 8 484 ? 115.023 99.748  178.774 1.00 0.00 ? 484 ASP Z CA  1 
ATOM 60995 C C   . ASP P 8 484 ? 115.754 99.175  179.990 1.00 0.00 ? 484 ASP Z C   1 
ATOM 60996 O O   . ASP P 8 484 ? 115.243 98.314  180.709 1.00 0.00 ? 484 ASP Z O   1 
ATOM 60997 C CB  . ASP P 8 484 ? 113.645 99.096  178.642 1.00 0.00 ? 484 ASP Z CB  1 
ATOM 60998 C CG  . ASP P 8 484 ? 112.657 99.579  179.696 1.00 0.00 ? 484 ASP Z CG  1 
ATOM 60999 O OD1 . ASP P 8 484 ? 112.845 100.657 180.208 1.00 0.00 ? 484 ASP Z OD1 1 
ATOM 61000 O OD2 . ASP P 8 484 ? 111.725 98.866  179.979 1.00 0.00 ? 484 ASP Z OD2 1 
ATOM 61001 N N   . GLU P 8 485 ? 116.975 99.657  180.209 1.00 0.00 ? 485 GLU Z N   1 
ATOM 61002 C CA  . GLU P 8 485 ? 117.791 99.243  181.339 1.00 0.00 ? 485 GLU Z CA  1 
ATOM 61003 C C   . GLU P 8 485 ? 118.483 100.458 181.941 1.00 0.00 ? 485 GLU Z C   1 
ATOM 61004 O O   . GLU P 8 485 ? 118.554 101.527 181.330 1.00 0.00 ? 485 GLU Z O   1 
ATOM 61005 C CB  . GLU P 8 485 ? 118.825 98.200  180.910 1.00 0.00 ? 485 GLU Z CB  1 
ATOM 61006 C CG  . GLU P 8 485 ? 119.848 98.707  179.904 1.00 0.00 ? 485 GLU Z CG  1 
ATOM 61007 C CD  . GLU P 8 485 ? 120.834 97.650  179.488 1.00 0.00 ? 485 GLU Z CD  1 
ATOM 61008 O OE1 . GLU P 8 485 ? 121.544 97.162  180.334 1.00 0.00 ? 485 GLU Z OE1 1 
ATOM 61009 O OE2 . GLU P 8 485 ? 120.877 97.331  178.323 1.00 0.00 ? 485 GLU Z OE2 1 
ATOM 61010 N N   . THR P 8 486 ? 118.995 100.279 183.157 1.00 0.00 ? 486 THR Z N   1 
ATOM 61011 C CA  . THR P 8 486 ? 119.797 101.298 183.824 1.00 0.00 ? 486 THR Z CA  1 
ATOM 61012 C C   . THR P 8 486 ? 121.258 101.093 183.441 1.00 0.00 ? 486 THR Z C   1 
ATOM 61013 O O   . THR P 8 486 ? 121.865 100.076 183.794 1.00 0.00 ? 486 THR Z O   1 
ATOM 61014 C CB  . THR P 8 486 ? 119.634 101.245 185.355 1.00 0.00 ? 486 THR Z CB  1 
ATOM 61015 O OG1 . THR P 8 486 ? 118.261 101.474 185.700 1.00 0.00 ? 486 THR Z OG1 1 
ATOM 61016 C CG2 . THR P 8 486 ? 120.503 102.301 186.021 1.00 0.00 ? 486 THR Z CG2 1 
ATOM 61017 N N   . ARG P 8 487 ? 121.824 102.060 182.720 1.00 0.00 ? 487 ARG Z N   1 
ATOM 61018 C CA  . ARG P 8 487 ? 123.225 102.015 182.325 1.00 0.00 ? 487 ARG Z CA  1 
ATOM 61019 C C   . ARG P 8 487 ? 123.873 103.360 182.612 1.00 0.00 ? 487 ARG Z C   1 
ATOM 61020 O O   . ARG P 8 487 ? 123.463 104.381 182.053 1.00 0.00 ? 487 ARG Z O   1 
ATOM 61021 C CB  . ARG P 8 487 ? 123.367 101.680 180.848 1.00 0.00 ? 487 ARG Z CB  1 
ATOM 61022 C CG  . ARG P 8 487 ? 124.798 101.492 180.370 1.00 0.00 ? 487 ARG Z CG  1 
ATOM 61023 C CD  . ARG P 8 487 ? 125.382 100.219 180.865 1.00 0.00 ? 487 ARG Z CD  1 
ATOM 61024 N NE  . ARG P 8 487 ? 124.659 99.061  180.363 1.00 0.00 ? 487 ARG Z NE  1 
ATOM 61025 C CZ  . ARG P 8 487 ? 124.905 98.458  179.185 1.00 0.00 ? 487 ARG Z CZ  1 
ATOM 61026 N NH1 . ARG P 8 487 ? 125.855 98.914  178.399 1.00 0.00 ? 487 ARG Z NH1 1 
ATOM 61027 N NH2 . ARG P 8 487 ? 124.192 97.408  178.817 1.00 0.00 ? 487 ARG Z NH2 1 
ATOM 61028 N N   . TYR P 8 488 ? 124.878 103.355 183.483 1.00 0.00 ? 488 TYR Z N   1 
ATOM 61029 C CA  . TYR P 8 488 ? 125.632 104.551 183.831 1.00 0.00 ? 488 TYR Z CA  1 
ATOM 61030 C C   . TYR P 8 488 ? 126.843 104.645 182.913 1.00 0.00 ? 488 TYR Z C   1 
ATOM 61031 O O   . TYR P 8 488 ? 127.769 103.833 183.017 1.00 0.00 ? 488 TYR Z O   1 
ATOM 61032 C CB  . TYR P 8 488 ? 126.060 104.529 185.300 1.00 0.00 ? 488 TYR Z CB  1 
ATOM 61033 C CG  . TYR P 8 488 ? 124.902 104.499 186.272 1.00 0.00 ? 488 TYR Z CG  1 
ATOM 61034 C CD1 . TYR P 8 488 ? 124.034 105.578 186.349 1.00 0.00 ? 488 TYR Z CD1 1 
ATOM 61035 C CD2 . TYR P 8 488 ? 124.708 103.393 187.087 1.00 0.00 ? 488 TYR Z CD2 1 
ATOM 61036 C CE1 . TYR P 8 488 ? 122.976 105.551 187.238 1.00 0.00 ? 488 TYR Z CE1 1 
ATOM 61037 C CE2 . TYR P 8 488 ? 123.650 103.366 187.975 1.00 0.00 ? 488 TYR Z CE2 1 
ATOM 61038 C CZ  . TYR P 8 488 ? 122.783 104.451 188.048 1.00 0.00 ? 488 TYR Z CZ  1 
ATOM 61039 O OH  . TYR P 8 488 ? 121.730 104.423 188.933 1.00 0.00 ? 488 TYR Z OH  1 
ATOM 61040 N N   . VAL P 8 489 ? 126.833 105.629 182.019 1.00 0.00 ? 489 VAL Z N   1 
ATOM 61041 C CA  . VAL P 8 489 ? 127.755 105.686 180.890 1.00 0.00 ? 489 VAL Z CA  1 
ATOM 61042 C C   . VAL P 8 489 ? 128.763 106.793 181.155 1.00 0.00 ? 489 VAL Z C   1 
ATOM 61043 O O   . VAL P 8 489 ? 128.380 107.941 181.417 1.00 0.00 ? 489 VAL Z O   1 
ATOM 61044 C CB  . VAL P 8 489 ? 127.004 105.959 179.573 1.00 0.00 ? 489 VAL Z CB  1 
ATOM 61045 C CG1 . VAL P 8 489 ? 127.980 106.031 178.409 1.00 0.00 ? 489 VAL Z CG1 1 
ATOM 61046 C CG2 . VAL P 8 489 ? 125.962 104.876 179.338 1.00 0.00 ? 489 VAL Z CG2 1 
ATOM 61047 N N   . GLY P 8 490 ? 130.052 106.451 181.087 1.00 0.00 ? 490 GLY Z N   1 
ATOM 61048 C CA  . GLY P 8 490 ? 131.121 107.379 181.335 1.00 0.00 ? 490 GLY Z CA  1 
ATOM 61049 C C   . GLY P 8 490 ? 132.161 107.380 180.234 1.00 0.00 ? 490 GLY Z C   1 
ATOM 61050 O O   . GLY P 8 490 ? 131.952 106.851 179.134 1.00 0.00 ? 490 GLY Z O   1 
ATOM 61051 N N   . VAL P 8 491 ? 133.307 107.988 180.536 1.00 0.00 ? 491 VAL Z N   1 
ATOM 61052 C CA  . VAL P 8 491 ? 134.384 108.176 179.570 1.00 0.00 ? 491 VAL Z CA  1 
ATOM 61053 C C   . VAL P 8 491 ? 135.607 107.427 180.078 1.00 0.00 ? 491 VAL Z C   1 
ATOM 61054 O O   . VAL P 8 491 ? 136.054 107.656 181.207 1.00 0.00 ? 491 VAL Z O   1 
ATOM 61055 C CB  . VAL P 8 491 ? 134.714 109.669 179.388 1.00 0.00 ? 491 VAL Z CB  1 
ATOM 61056 C CG1 . VAL P 8 491 ? 135.887 109.843 178.435 1.00 0.00 ? 491 VAL Z CG1 1 
ATOM 61057 C CG2 . VAL P 8 491 ? 133.490 110.413 178.878 1.00 0.00 ? 491 VAL Z CG2 1 
ATOM 61058 N N   . ASP P 8 492 ? 136.144 106.534 179.249 1.00 0.00 ? 492 ASP Z N   1 
ATOM 61059 C CA  . ASP P 8 492 ? 137.395 105.843 179.549 1.00 0.00 ? 492 ASP Z CA  1 
ATOM 61060 C C   . ASP P 8 492 ? 138.546 106.670 178.984 1.00 0.00 ? 492 ASP Z C   1 
ATOM 61061 O O   . ASP P 8 492 ? 138.768 106.693 177.770 1.00 0.00 ? 492 ASP Z O   1 
ATOM 61062 C CB  . ASP P 8 492 ? 137.408 104.433 178.955 1.00 0.00 ? 492 ASP Z CB  1 
ATOM 61063 C CG  . ASP P 8 492 ? 138.647 103.638 179.345 1.00 0.00 ? 492 ASP Z CG  1 
ATOM 61064 O OD1 . ASP P 8 492 ? 139.677 104.238 179.540 1.00 0.00 ? 492 ASP Z OD1 1 
ATOM 61065 O OD2 . ASP P 8 492 ? 138.550 102.438 179.444 1.00 0.00 ? 492 ASP Z OD2 1 
ATOM 61066 N N   . LEU P 8 493 ? 139.279 107.346 179.869 1.00 0.00 ? 493 LEU Z N   1 
ATOM 61067 C CA  . LEU P 8 493 ? 140.375 108.208 179.450 1.00 0.00 ? 493 LEU Z CA  1 
ATOM 61068 C C   . LEU P 8 493 ? 141.676 107.448 179.227 1.00 0.00 ? 493 LEU Z C   1 
ATOM 61069 O O   . LEU P 8 493 ? 142.706 108.080 178.966 1.00 0.00 ? 493 LEU Z O   1 
ATOM 61070 C CB  . LEU P 8 493 ? 140.595 109.312 180.486 1.00 0.00 ? 493 LEU Z CB  1 
ATOM 61071 C CG  . LEU P 8 493 ? 139.434 110.297 180.646 1.00 0.00 ? 493 LEU Z CG  1 
ATOM 61072 C CD1 . LEU P 8 493 ? 139.719 111.298 181.755 1.00 0.00 ? 493 LEU Z CD1 1 
ATOM 61073 C CD2 . LEU P 8 493 ? 139.147 111.007 179.333 1.00 0.00 ? 493 LEU Z CD2 1 
ATOM 61074 N N   . ASN P 8 494 ? 141.656 106.120 179.323 1.00 0.00 ? 494 ASN Z N   1 
ATOM 61075 C CA  . ASN P 8 494 ? 142.829 105.304 179.024 1.00 0.00 ? 494 ASN Z CA  1 
ATOM 61076 C C   . ASN P 8 494 ? 142.719 104.663 177.642 1.00 0.00 ? 494 ASN Z C   1 
ATOM 61077 O O   . ASN P 8 494 ? 143.637 104.773 176.823 1.00 0.00 ? 494 ASN Z O   1 
ATOM 61078 C CB  . ASN P 8 494 ? 143.026 104.242 180.091 1.00 0.00 ? 494 ASN Z CB  1 
ATOM 61079 C CG  . ASN P 8 494 ? 143.527 104.813 181.388 1.00 0.00 ? 494 ASN Z CG  1 
ATOM 61080 O OD1 . ASN P 8 494 ? 144.227 105.833 181.403 1.00 0.00 ? 494 ASN Z OD1 1 
ATOM 61081 N ND2 . ASN P 8 494 ? 143.182 104.177 182.478 1.00 0.00 ? 494 ASN Z ND2 1 
ATOM 61082 N N   . ILE P 8 495 ? 141.601 103.986 177.375 1.00 0.00 ? 495 ILE Z N   1 
ATOM 61083 C CA  . ILE P 8 495 ? 141.401 103.372 176.065 1.00 0.00 ? 495 ILE Z CA  1 
ATOM 61084 C C   . ILE P 8 495 ? 140.917 104.409 175.058 1.00 0.00 ? 495 ILE Z C   1 
ATOM 61085 O O   . ILE P 8 495 ? 141.382 104.444 173.912 1.00 0.00 ? 495 ILE Z O   1 
ATOM 61086 C CB  . ILE P 8 495 ? 140.387 102.216 176.143 1.00 0.00 ? 495 ILE Z CB  1 
ATOM 61087 C CG1 . ILE P 8 495 ? 140.952 101.067 176.983 1.00 0.00 ? 495 ILE Z CG1 1 
ATOM 61088 C CG2 . ILE P 8 495 ? 140.024 101.731 174.748 1.00 0.00 ? 495 ILE Z CG2 1 
ATOM 61089 C CD1 . ILE P 8 495 ? 139.934 100.005 177.328 1.00 0.00 ? 495 ILE Z CD1 1 
ATOM 61090 N N   . GLY P 8 496 ? 139.989 105.270 175.467 1.00 0.00 ? 496 GLY Z N   1 
ATOM 61091 C CA  . GLY P 8 496 ? 139.373 106.237 174.580 1.00 0.00 ? 496 GLY Z CA  1 
ATOM 61092 C C   . GLY P 8 496 ? 137.904 105.998 174.312 1.00 0.00 ? 496 GLY Z C   1 
ATOM 61093 O O   . GLY P 8 496 ? 137.217 106.927 173.865 1.00 0.00 ? 496 GLY Z O   1 
ATOM 61094 N N   . ASP P 8 497 ? 137.398 104.795 174.565 1.00 0.00 ? 497 ASP Z N   1 
ATOM 61095 C CA  . ASP P 8 497 ? 135.992 104.494 174.360 1.00 0.00 ? 497 ASP Z CA  1 
ATOM 61096 C C   . ASP P 8 497 ? 135.202 104.788 175.633 1.00 0.00 ? 497 ASP Z C   1 
ATOM 61097 O O   . ASP P 8 497 ? 135.691 105.427 176.569 1.00 0.00 ? 497 ASP Z O   1 
ATOM 61098 C CB  . ASP P 8 497 ? 135.808 103.030 173.952 1.00 0.00 ? 497 ASP Z CB  1 
ATOM 61099 C CG  . ASP P 8 497 ? 136.232 102.053 175.041 1.00 0.00 ? 497 ASP Z CG  1 
ATOM 61100 O OD1 . ASP P 8 497 ? 136.529 102.495 176.125 1.00 0.00 ? 497 ASP Z OD1 1 
ATOM 61101 O OD2 . ASP P 8 497 ? 136.255 100.875 174.777 1.00 0.00 ? 497 ASP Z OD2 1 
ATOM 61102 N N   . SER P 8 498 ? 133.958 104.320 175.669 1.00 0.00 ? 498 SER Z N   1 
ATOM 61103 C CA  . SER P 8 498 ? 133.094 104.559 176.812 1.00 0.00 ? 498 SER Z CA  1 
ATOM 61104 C C   . SER P 8 498 ? 133.384 103.553 177.920 1.00 0.00 ? 498 SER Z C   1 
ATOM 61105 O O   . SER P 8 498 ? 134.013 102.513 177.698 1.00 0.00 ? 498 SER Z O   1 
ATOM 61106 C CB  . SER P 8 498 ? 131.638 104.472 176.397 1.00 0.00 ? 498 SER Z CB  1 
ATOM 61107 O OG  . SER P 8 498 ? 131.296 103.162 176.037 1.00 0.00 ? 498 SER Z OG  1 
ATOM 61108 N N   . CYS P 8 499 ? 132.916 103.871 179.125 1.00 0.00 ? 499 CYS Z N   1 
ATOM 61109 C CA  . CYS P 8 499 ? 133.085 102.998 180.278 1.00 0.00 ? 499 CYS Z CA  1 
ATOM 61110 C C   . CYS P 8 499 ? 131.822 103.047 181.128 1.00 0.00 ? 499 CYS Z C   1 
ATOM 61111 O O   . CYS P 8 499 ? 130.869 103.773 180.827 1.00 0.00 ? 499 CYS Z O   1 
ATOM 61112 C CB  . CYS P 8 499 ? 134.293 103.418 181.117 1.00 0.00 ? 499 CYS Z CB  1 
ATOM 61113 S SG  . CYS P 8 499 ? 134.085 105.000 181.968 1.00 0.00 ? 499 CYS Z SG  1 
ATOM 61114 N N   . ASP P 8 500 ? 131.822 102.263 182.205 1.00 0.00 ? 500 ASP Z N   1 
ATOM 61115 C CA  . ASP P 8 500 ? 130.785 102.325 183.222 1.00 0.00 ? 500 ASP Z CA  1 
ATOM 61116 C C   . ASP P 8 500 ? 131.426 102.667 184.559 1.00 0.00 ? 500 ASP Z C   1 
ATOM 61117 O O   . ASP P 8 500 ? 132.140 101.827 185.126 1.00 0.00 ? 500 ASP Z O   1 
ATOM 61118 C CB  . ASP P 8 500 ? 130.028 100.998 183.321 1.00 0.00 ? 500 ASP Z CB  1 
ATOM 61119 C CG  . ASP P 8 500 ? 128.906 101.030 184.350 1.00 0.00 ? 500 ASP Z CG  1 
ATOM 61120 O OD1 . ASP P 8 500 ? 128.912 101.910 185.178 1.00 0.00 ? 500 ASP Z OD1 1 
ATOM 61121 O OD2 . ASP P 8 500 ? 128.056 100.175 184.298 1.00 0.00 ? 500 ASP Z OD2 1 
ATOM 61122 N N   . PRO P 8 501 ? 131.209 103.869 185.096 1.00 0.00 ? 501 PRO Z N   1 
ATOM 61123 C CA  . PRO P 8 501 ? 131.923 104.255 186.325 1.00 0.00 ? 501 PRO Z CA  1 
ATOM 61124 C C   . PRO P 8 501 ? 131.604 103.370 187.516 1.00 0.00 ? 501 PRO Z C   1 
ATOM 61125 O O   . PRO P 8 501 ? 132.408 103.300 188.454 1.00 0.00 ? 501 PRO Z O   1 
ATOM 61126 C CB  . PRO P 8 501 ? 131.464 105.701 186.552 1.00 0.00 ? 501 PRO Z CB  1 
ATOM 61127 C CG  . PRO P 8 501 ? 130.220 105.824 185.737 1.00 0.00 ? 501 PRO Z CG  1 
ATOM 61128 C CD  . PRO P 8 501 ? 130.448 104.959 184.527 1.00 0.00 ? 501 PRO Z CD  1 
ATOM 61129 N N   . THR P 8 502 ? 130.457 102.688 187.511 1.00 0.00 ? 502 THR Z N   1 
ATOM 61130 C CA  . THR P 8 502 ? 130.108 101.834 188.643 1.00 0.00 ? 502 THR Z CA  1 
ATOM 61131 C C   . THR P 8 502 ? 130.873 100.518 188.593 1.00 0.00 ? 502 THR Z C   1 
ATOM 61132 O O   . THR P 8 502 ? 131.007 99.828  189.611 1.00 0.00 ? 502 THR Z O   1 
ATOM 61133 C CB  . THR P 8 502 ? 128.594 101.552 188.678 1.00 0.00 ? 502 THR Z CB  1 
ATOM 61134 O OG1 . THR P 8 502 ? 128.213 100.826 187.502 1.00 0.00 ? 502 THR Z OG1 1 
ATOM 61135 C CG2 . THR P 8 502 ? 127.810 102.852 188.744 1.00 0.00 ? 502 THR Z CG2 1 
ATOM 61136 N N   . ILE P 8 503 ? 131.389 100.153 187.418 1.00 0.00 ? 503 ILE Z N   1 
ATOM 61137 C CA  . ILE P 8 503 ? 132.227 98.964  187.311 1.00 0.00 ? 503 ILE Z CA  1 
ATOM 61138 C C   . ILE P 8 503 ? 133.703 99.335  187.385 1.00 0.00 ? 503 ILE Z C   1 
ATOM 61139 O O   . ILE P 8 503 ? 134.481 98.694  188.100 1.00 0.00 ? 503 ILE Z O   1 
ATOM 61140 C CB  . ILE P 8 503 ? 131.948 98.208  186.000 1.00 0.00 ? 503 ILE Z CB  1 
ATOM 61141 C CG1 . ILE P 8 503 ? 130.513 97.675  185.984 1.00 0.00 ? 503 ILE Z CG1 1 
ATOM 61142 C CG2 . ILE P 8 503 ? 132.943 97.071  185.820 1.00 0.00 ? 503 ILE Z CG2 1 
ATOM 61143 C CD1 . ILE P 8 503 ? 130.075 97.139  184.640 1.00 0.00 ? 503 ILE Z CD1 1 
ATOM 61144 N N   . GLU P 8 504 ? 134.112 100.376 186.656 1.00 0.00 ? 504 GLU Z N   1 
ATOM 61145 C CA  . GLU P 8 504 ? 135.514 100.771 186.638 1.00 0.00 ? 504 GLU Z CA  1 
ATOM 61146 C C   . GLU P 8 504 ? 135.969 101.342 187.974 1.00 0.00 ? 504 GLU Z C   1 
ATOM 61147 O O   . GLU P 8 504 ? 137.140 101.190 188.342 1.00 0.00 ? 504 GLU Z O   1 
ATOM 61148 C CB  . GLU P 8 504 ? 135.758 101.799 185.531 1.00 0.00 ? 504 GLU Z CB  1 
ATOM 61149 C CG  . GLU P 8 504 ? 135.611 101.250 184.119 1.00 0.00 ? 504 GLU Z CG  1 
ATOM 61150 C CD  . GLU P 8 504 ? 136.582 100.141 183.818 1.00 0.00 ? 504 GLU Z CD  1 
ATOM 61151 O OE1 . GLU P 8 504 ? 137.706 100.229 184.250 1.00 0.00 ? 504 GLU Z OE1 1 
ATOM 61152 O OE2 . GLU P 8 504 ? 136.198 99.206  183.156 1.00 0.00 ? 504 GLU Z OE2 1 
ATOM 61153 N N   . GLY P 8 505 ? 135.073 101.994 188.709 1.00 0.00 ? 505 GLY Z N   1 
ATOM 61154 C CA  . GLY P 8 505 ? 135.373 102.474 190.039 1.00 0.00 ? 505 GLY Z CA  1 
ATOM 61155 C C   . GLY P 8 505 ? 135.534 103.970 190.179 1.00 0.00 ? 505 GLY Z C   1 
ATOM 61156 O O   . GLY P 8 505 ? 136.260 104.413 191.077 1.00 0.00 ? 505 GLY Z O   1 
ATOM 61157 N N   . ILE P 8 506 ? 134.888 104.760 189.327 1.00 0.00 ? 506 ILE Z N   1 
ATOM 61158 C CA  . ILE P 8 506 ? 134.990 106.213 189.402 1.00 0.00 ? 506 ILE Z CA  1 
ATOM 61159 C C   . ILE P 8 506 ? 133.743 106.759 190.083 1.00 0.00 ? 506 ILE Z C   1 
ATOM 61160 O O   . ILE P 8 506 ? 132.627 106.617 189.571 1.00 0.00 ? 506 ILE Z O   1 
ATOM 61161 C CB  . ILE P 8 506 ? 135.148 106.842 188.005 1.00 0.00 ? 506 ILE Z CB  1 
ATOM 61162 C CG1 . ILE P 8 506 ? 136.386 106.278 187.303 1.00 0.00 ? 506 ILE Z CG1 1 
ATOM 61163 C CG2 . ILE P 8 506 ? 135.234 108.356 188.111 1.00 0.00 ? 506 ILE Z CG2 1 
ATOM 61164 C CD1 . ILE P 8 506 ? 136.484 106.654 185.842 1.00 0.00 ? 506 ILE Z CD1 1 
ATOM 61165 N N   . TRP P 8 507 ? 133.930 107.389 191.242 1.00 0.00 ? 507 TRP Z N   1 
ATOM 61166 C CA  . TRP P 8 507 ? 132.807 107.850 192.043 1.00 0.00 ? 507 TRP Z CA  1 
ATOM 61167 C C   . TRP P 8 507 ? 132.888 109.360 192.211 1.00 0.00 ? 507 TRP Z C   1 
ATOM 61168 O O   . TRP P 8 507 ? 133.963 109.959 192.122 1.00 0.00 ? 507 TRP Z O   1 
ATOM 61169 C CB  . TRP P 8 507 ? 132.799 107.169 193.413 1.00 0.00 ? 507 TRP Z CB  1 
ATOM 61170 C CG  . TRP P 8 507 ? 132.517 105.699 193.349 1.00 0.00 ? 507 TRP Z CG  1 
ATOM 61171 C CD1 . TRP P 8 507 ? 133.352 104.691 193.730 1.00 0.00 ? 507 TRP Z CD1 1 
ATOM 61172 C CD2 . TRP P 8 507 ? 131.308 105.060 192.873 1.00 0.00 ? 507 TRP Z CD2 1 
ATOM 61173 N NE1 . TRP P 8 507 ? 132.750 103.475 193.524 1.00 0.00 ? 507 TRP Z NE1 1 
ATOM 61174 C CE2 . TRP P 8 507 ? 131.498 103.681 193.001 1.00 0.00 ? 507 TRP Z CE2 1 
ATOM 61175 C CE3 . TRP P 8 507 ? 130.098 105.539 192.357 1.00 0.00 ? 507 TRP Z CE3 1 
ATOM 61176 C CZ2 . TRP P 8 507 ? 130.524 102.768 192.630 1.00 0.00 ? 507 TRP Z CZ2 1 
ATOM 61177 C CZ3 . TRP P 8 507 ? 129.120 104.624 191.986 1.00 0.00 ? 507 TRP Z CZ3 1 
ATOM 61178 C CH2 . TRP P 8 507 ? 129.327 103.274 192.120 1.00 0.00 ? 507 TRP Z CH2 1 
ATOM 61179 N N   . ASP P 8 508 ? 131.731 109.969 192.458 1.00 0.00 ? 508 ASP Z N   1 
ATOM 61180 C CA  . ASP P 8 508 ? 131.620 111.405 192.659 1.00 0.00 ? 508 ASP Z CA  1 
ATOM 61181 C C   . ASP P 8 508 ? 130.668 111.687 193.813 1.00 0.00 ? 508 ASP Z C   1 
ATOM 61182 O O   . ASP P 8 508 ? 130.000 110.788 194.330 1.00 0.00 ? 508 ASP Z O   1 
ATOM 61183 C CB  . ASP P 8 508 ? 131.125 112.098 191.386 1.00 0.00 ? 508 ASP Z CB  1 
ATOM 61184 C CG  . ASP P 8 508 ? 131.579 113.548 191.287 1.00 0.00 ? 508 ASP Z CG  1 
ATOM 61185 O OD1 . ASP P 8 508 ? 132.079 114.062 192.260 1.00 0.00 ? 508 ASP Z OD1 1 
ATOM 61186 O OD2 . ASP P 8 508 ? 131.422 114.128 190.239 1.00 0.00 ? 508 ASP Z OD2 1 
ATOM 61187 N N   . SER P 8 509 ? 130.615 112.954 194.212 1.00 0.00 ? 509 SER Z N   1 
ATOM 61188 C CA  . SER P 8 509 ? 129.924 113.356 195.428 1.00 0.00 ? 509 SER Z CA  1 
ATOM 61189 C C   . SER P 8 509 ? 128.576 113.982 195.093 1.00 0.00 ? 509 SER Z C   1 
ATOM 61190 O O   . SER P 8 509 ? 128.450 114.740 194.127 1.00 0.00 ? 509 SER Z O   1 
ATOM 61191 C CB  . SER P 8 509 ? 130.771 114.338 196.214 1.00 0.00 ? 509 SER Z CB  1 
ATOM 61192 O OG  . SER P 8 509 ? 130.034 114.912 197.259 1.00 0.00 ? 509 SER Z OG  1 
ATOM 61193 N N   . TYR P 8 510 ? 127.565 113.654 195.901 1.00 0.00 ? 510 TYR Z N   1 
ATOM 61194 C CA  . TYR P 8 510 ? 126.276 114.328 195.787 1.00 0.00 ? 510 TYR Z CA  1 
ATOM 61195 C C   . TYR P 8 510 ? 126.382 115.799 196.171 1.00 0.00 ? 510 TYR Z C   1 
ATOM 61196 O O   . TYR P 8 510 ? 125.938 116.679 195.424 1.00 0.00 ? 510 TYR Z O   1 
ATOM 61197 C CB  . TYR P 8 510 ? 125.228 113.630 196.657 1.00 0.00 ? 510 TYR Z CB  1 
ATOM 61198 C CG  . TYR P 8 510 ? 123.870 114.295 196.631 1.00 0.00 ? 510 TYR Z CG  1 
ATOM 61199 C CD1 . TYR P 8 510 ? 123.640 115.433 197.390 1.00 0.00 ? 510 TYR Z CD1 1 
ATOM 61200 C CD2 . TYR P 8 510 ? 122.854 113.767 195.848 1.00 0.00 ? 510 TYR Z CD2 1 
ATOM 61201 C CE1 . TYR P 8 510 ? 122.400 116.041 197.366 1.00 0.00 ? 510 TYR Z CE1 1 
ATOM 61202 C CE2 . TYR P 8 510 ? 121.614 114.374 195.824 1.00 0.00 ? 510 TYR Z CE2 1 
ATOM 61203 C CZ  . TYR P 8 510 ? 121.389 115.515 196.587 1.00 0.00 ? 510 TYR Z CZ  1 
ATOM 61204 O OH  . TYR P 8 510 ? 120.154 116.121 196.563 1.00 0.00 ? 510 TYR Z OH  1 
ATOM 61205 N N   . ARG P 8 511 ? 126.967 116.085 197.337 1.00 0.00 ? 511 ARG Z N   1 
ATOM 61206 C CA  . ARG P 8 511 ? 126.975 117.453 197.844 1.00 0.00 ? 511 ARG Z CA  1 
ATOM 61207 C C   . ARG P 8 511 ? 127.842 118.369 196.991 1.00 0.00 ? 511 ARG Z C   1 
ATOM 61208 O O   . ARG P 8 511 ? 127.537 119.557 196.849 1.00 0.00 ? 511 ARG Z O   1 
ATOM 61209 C CB  . ARG P 8 511 ? 127.454 117.475 199.297 1.00 0.00 ? 511 ARG Z CB  1 
ATOM 61210 C CG  . ARG P 8 511 ? 126.485 116.845 200.282 1.00 0.00 ? 511 ARG Z CG  1 
ATOM 61211 C CD  . ARG P 8 511 ? 127.023 116.916 201.701 1.00 0.00 ? 511 ARG Z CD  1 
ATOM 61212 N NE  . ARG P 8 511 ? 126.147 116.244 202.655 1.00 0.00 ? 511 ARG Z NE  1 
ATOM 61213 C CZ  . ARG P 8 511 ? 126.392 116.154 203.958 1.00 0.00 ? 511 ARG Z CZ  1 
ATOM 61214 N NH1 . ARG P 8 511 ? 127.490 116.698 204.467 1.00 0.00 ? 511 ARG Z NH1 1 
ATOM 61215 N NH2 . ARG P 8 511 ? 125.539 115.522 204.754 1.00 0.00 ? 511 ARG Z NH2 1 
ATOM 61216 N N   . VAL P 8 512 ? 128.923 117.839 196.417 1.00 0.00 ? 512 VAL Z N   1 
ATOM 61217 C CA  . VAL P 8 512 ? 129.792 118.655 195.574 1.00 0.00 ? 512 VAL Z CA  1 
ATOM 61218 C C   . VAL P 8 512 ? 129.045 119.114 194.328 1.00 0.00 ? 512 VAL Z C   1 
ATOM 61219 O O   . VAL P 8 512 ? 129.056 120.301 193.980 1.00 0.00 ? 512 VAL Z O   1 
ATOM 61220 C CB  . VAL P 8 512 ? 131.044 117.860 195.160 1.00 0.00 ? 512 VAL Z CB  1 
ATOM 61221 C CG1 . VAL P 8 512 ? 131.824 118.613 194.092 1.00 0.00 ? 512 VAL Z CG1 1 
ATOM 61222 C CG2 . VAL P 8 512 ? 131.915 117.595 196.378 1.00 0.00 ? 512 VAL Z CG2 1 
ATOM 61223 N N   . LEU P 8 513 ? 128.380 118.184 193.640 1.00 0.00 ? 513 LEU Z N   1 
ATOM 61224 C CA  . LEU P 8 513 ? 127.674 118.539 192.414 1.00 0.00 ? 513 LEU Z CA  1 
ATOM 61225 C C   . LEU P 8 513 ? 126.478 119.441 192.691 1.00 0.00 ? 513 LEU Z C   1 
ATOM 61226 O O   . LEU P 8 513 ? 126.138 120.288 191.856 1.00 0.00 ? 513 LEU Z O   1 
ATOM 61227 C CB  . LEU P 8 513 ? 127.205 117.271 191.691 1.00 0.00 ? 513 LEU Z CB  1 
ATOM 61228 C CG  . LEU P 8 513 ? 128.316 116.365 191.147 1.00 0.00 ? 513 LEU Z CG  1 
ATOM 61229 C CD1 . LEU P 8 513 ? 127.707 115.070 190.626 1.00 0.00 ? 513 LEU Z CD1 1 
ATOM 61230 C CD2 . LEU P 8 513 ? 129.074 117.094 190.048 1.00 0.00 ? 513 LEU Z CD2 1 
ATOM 61231 N N   . ARG P 8 514 ? 125.828 119.278 193.845 1.00 0.00 ? 514 ARG Z N   1 
ATOM 61232 C CA  . ARG P 8 514 ? 124.739 120.175 194.214 1.00 0.00 ? 514 ARG Z CA  1 
ATOM 61233 C C   . ARG P 8 514 ? 125.232 121.614 194.312 1.00 0.00 ? 514 ARG Z C   1 
ATOM 61234 O O   . ARG P 8 514 ? 124.634 122.533 193.744 1.00 0.00 ? 514 ARG Z O   1 
ATOM 61235 C CB  . ARG P 8 514 ? 124.125 119.759 195.542 1.00 0.00 ? 514 ARG Z CB  1 
ATOM 61236 C CG  . ARG P 8 514 ? 122.972 120.631 196.016 1.00 0.00 ? 514 ARG Z CG  1 
ATOM 61237 C CD  . ARG P 8 514 ? 122.363 120.105 197.264 1.00 0.00 ? 514 ARG Z CD  1 
ATOM 61238 N NE  . ARG P 8 514 ? 121.296 120.965 197.751 1.00 0.00 ? 514 ARG Z NE  1 
ATOM 61239 C CZ  . ARG P 8 514 ? 120.594 120.749 198.880 1.00 0.00 ? 514 ARG Z CZ  1 
ATOM 61240 N NH1 . ARG P 8 514 ? 120.858 119.700 199.627 1.00 0.00 ? 514 ARG Z NH1 1 
ATOM 61241 N NH2 . ARG P 8 514 ? 119.642 121.593 199.238 1.00 0.00 ? 514 ARG Z NH2 1 
ATOM 61242 N N   . ASN P 8 515 ? 126.335 121.824 195.033 1.00 0.00 ? 515 ASN Z N   1 
ATOM 61243 C CA  . ASN P 8 515 ? 126.880 123.166 195.187 1.00 0.00 ? 515 ASN Z CA  1 
ATOM 61244 C C   . ASN P 8 515 ? 127.634 123.627 193.947 1.00 0.00 ? 515 ASN Z C   1 
ATOM 61245 O O   . ASN P 8 515 ? 127.894 124.828 193.807 1.00 0.00 ? 515 ASN Z O   1 
ATOM 61246 C CB  . ASN P 8 515 ? 127.780 123.234 196.407 1.00 0.00 ? 515 ASN Z CB  1 
ATOM 61247 C CG  . ASN P 8 515 ? 127.010 123.173 197.697 1.00 0.00 ? 515 ASN Z CG  1 
ATOM 61248 O OD1 . ASN P 8 515 ? 126.507 124.193 198.183 1.00 0.00 ? 515 ASN Z OD1 1 
ATOM 61249 N ND2 . ASN P 8 515 ? 126.906 121.996 198.261 1.00 0.00 ? 515 ASN Z ND2 1 
ATOM 61250 N N   . ALA P 8 516 ? 127.996 122.708 193.050 1.00 0.00 ? 516 ALA Z N   1 
ATOM 61251 C CA  . ALA P 8 516 ? 128.684 123.104 191.827 1.00 0.00 ? 516 ALA Z CA  1 
ATOM 61252 C C   . ALA P 8 516 ? 127.705 123.662 190.802 1.00 0.00 ? 516 ALA Z C   1 
ATOM 61253 O O   . ALA P 8 516 ? 127.952 124.722 190.215 1.00 0.00 ? 516 ALA Z O   1 
ATOM 61254 C CB  . ALA P 8 516 ? 129.452 121.918 191.244 1.00 0.00 ? 516 ALA Z CB  1 
ATOM 61255 N N   . ILE P 8 517 ? 126.592 122.966 190.573 1.00 0.00 ? 517 ILE Z N   1 
ATOM 61256 C CA  . ILE P 8 517 ? 125.625 123.418 189.576 1.00 0.00 ? 517 ILE Z CA  1 
ATOM 61257 C C   . ILE P 8 517 ? 124.897 124.662 190.068 1.00 0.00 ? 517 ILE Z C   1 
ATOM 61258 O O   . ILE P 8 517 ? 124.691 125.619 189.312 1.00 0.00 ? 517 ILE Z O   1 
ATOM 61259 C CB  . ILE P 8 517 ? 124.602 122.312 189.255 1.00 0.00 ? 517 ILE Z CB  1 
ATOM 61260 C CG1 . ILE P 8 517 ? 125.299 121.106 188.620 1.00 0.00 ? 517 ILE Z CG1 1 
ATOM 61261 C CG2 . ILE P 8 517 ? 123.514 122.846 188.336 1.00 0.00 ? 517 ILE Z CG2 1 
ATOM 61262 C CD1 . ILE P 8 517 ? 126.016 121.427 187.328 1.00 0.00 ? 517 ILE Z CD1 1 
ATOM 61263 N N   . THR P 8 518 ? 124.500 124.670 191.342 1.00 0.00 ? 518 THR Z N   1 
ATOM 61264 C CA  . THR P 8 518 ? 123.786 125.821 191.885 1.00 0.00 ? 518 THR Z CA  1 
ATOM 61265 C C   . THR P 8 518 ? 124.713 127.018 192.050 1.00 0.00 ? 518 THR Z C   1 
ATOM 61266 O O   . THR P 8 518 ? 124.279 128.170 191.935 1.00 0.00 ? 518 THR Z O   1 
ATOM 61267 C CB  . THR P 8 518 ? 123.134 125.482 193.238 1.00 0.00 ? 518 THR Z CB  1 
ATOM 61268 O OG1 . THR P 8 518 ? 124.147 125.094 194.175 1.00 0.00 ? 518 THR Z OG1 1 
ATOM 61269 C CG2 . THR P 8 518 ? 122.134 124.347 193.079 1.00 0.00 ? 518 THR Z CG2 1 
ATOM 61270 N N   . GLY P 8 519 ? 125.994 126.766 192.323 1.00 0.00 ? 519 GLY Z N   1 
ATOM 61271 C CA  . GLY P 8 519 ? 126.946 127.861 192.424 1.00 0.00 ? 519 GLY Z CA  1 
ATOM 61272 C C   . GLY P 8 519 ? 127.290 128.461 191.074 1.00 0.00 ? 519 GLY Z C   1 
ATOM 61273 O O   . GLY P 8 519 ? 127.270 129.683 190.900 1.00 0.00 ? 519 GLY Z O   1 
ATOM 61274 N N   . ALA P 8 520 ? 127.605 127.608 190.096 1.00 0.00 ? 520 ALA Z N   1 
ATOM 61275 C CA  . ALA P 8 520 ? 127.989 128.103 188.778 1.00 0.00 ? 520 ALA Z CA  1 
ATOM 61276 C C   . ALA P 8 520 ? 126.836 128.837 188.102 1.00 0.00 ? 520 ALA Z C   1 
ATOM 61277 O O   . ALA P 8 520 ? 127.048 129.838 187.408 1.00 0.00 ? 520 ALA Z O   1 
ATOM 61278 C CB  . ALA P 8 520 ? 128.479 126.951 187.902 1.00 0.00 ? 520 ALA Z CB  1 
ATOM 61279 N N   . THR P 8 521 ? 125.608 128.350 188.288 1.00 0.00 ? 521 THR Z N   1 
ATOM 61280 C CA  . THR P 8 521 ? 124.446 129.058 187.766 1.00 0.00 ? 521 THR Z CA  1 
ATOM 61281 C C   . THR P 8 521 ? 124.375 130.474 188.322 1.00 0.00 ? 521 THR Z C   1 
ATOM 61282 O O   . THR P 8 521 ? 124.099 131.431 187.588 1.00 0.00 ? 521 THR Z O   1 
ATOM 61283 C CB  . THR P 8 521 ? 123.142 128.308 188.094 1.00 0.00 ? 521 THR Z CB  1 
ATOM 61284 O OG1 . THR P 8 521 ? 123.172 127.007 187.492 1.00 0.00 ? 521 THR Z OG1 1 
ATOM 61285 C CG2 . THR P 8 521 ? 121.938 129.075 187.571 1.00 0.00 ? 521 THR Z CG2 1 
ATOM 61286 N N   . GLY P 8 522 ? 124.633 130.630 189.621 1.00 0.00 ? 522 GLY Z N   1 
ATOM 61287 C CA  . GLY P 8 522 ? 124.624 131.957 190.213 1.00 0.00 ? 522 GLY Z CA  1 
ATOM 61288 C C   . GLY P 8 522 ? 125.786 132.817 189.753 1.00 0.00 ? 522 GLY Z C   1 
ATOM 61289 O O   . GLY P 8 522 ? 125.619 134.012 189.490 1.00 0.00 ? 522 GLY Z O   1 
ATOM 61290 N N   . ILE P 8 523 ? 126.978 132.227 189.652 1.00 0.00 ? 523 ILE Z N   1 
ATOM 61291 C CA  . ILE P 8 523 ? 128.145 132.975 189.187 1.00 0.00 ? 523 ILE Z CA  1 
ATOM 61292 C C   . ILE P 8 523 ? 127.905 133.502 187.777 1.00 0.00 ? 523 ILE Z C   1 
ATOM 61293 O O   . ILE P 8 523 ? 128.134 134.682 187.485 1.00 0.00 ? 523 ILE Z O   1 
ATOM 61294 C CB  . ILE P 8 523 ? 129.412 132.100 189.206 1.00 0.00 ? 523 ILE Z CB  1 
ATOM 61295 C CG1 . ILE P 8 523 ? 129.780 131.724 190.643 1.00 0.00 ? 523 ILE Z CG1 1 
ATOM 61296 C CG2 . ILE P 8 523 ? 130.566 132.822 188.529 1.00 0.00 ? 523 ILE Z CG2 1 
ATOM 61297 C CD1 . ILE P 8 523 ? 130.804 130.616 190.742 1.00 0.00 ? 523 ILE Z CD1 1 
ATOM 61298 N N   . ALA P 8 524 ? 127.436 132.630 186.883 1.00 0.00 ? 524 ALA Z N   1 
ATOM 61299 C CA  . ALA P 8 524 ? 127.221 133.039 185.498 1.00 0.00 ? 524 ALA Z CA  1 
ATOM 61300 C C   . ALA P 8 524 ? 126.078 134.039 185.387 1.00 0.00 ? 524 ALA Z C   1 
ATOM 61301 O O   . ALA P 8 524 ? 126.164 135.009 184.623 1.00 0.00 ? 524 ALA Z O   1 
ATOM 61302 C CB  . ALA P 8 524 ? 126.953 131.815 184.624 1.00 0.00 ? 524 ALA Z CB  1 
ATOM 61303 N N   . SER P 8 525 ? 124.995 133.818 186.136 1.00 0.00 ? 525 SER Z N   1 
ATOM 61304 C CA  . SER P 8 525 ? 123.890 134.771 186.130 1.00 0.00 ? 525 SER Z CA  1 
ATOM 61305 C C   . SER P 8 525 ? 124.359 136.154 186.558 1.00 0.00 ? 525 SER Z C   1 
ATOM 61306 O O   . SER P 8 525 ? 123.964 137.167 185.971 1.00 0.00 ? 525 SER Z O   1 
ATOM 61307 C CB  . SER P 8 525 ? 122.782 134.295 187.050 1.00 0.00 ? 525 SER Z CB  1 
ATOM 61308 O OG  . SER P 8 525 ? 122.213 133.104 186.577 1.00 0.00 ? 525 SER Z OG  1 
ATOM 61309 N N   . ASN P 8 526 ? 125.212 136.214 187.586 1.00 0.00 ? 526 ASN Z N   1 
ATOM 61310 C CA  . ASN P 8 526 ? 125.727 137.501 188.046 1.00 0.00 ? 526 ASN Z CA  1 
ATOM 61311 C C   . ASN P 8 526 ? 126.594 138.161 186.982 1.00 0.00 ? 526 ASN Z C   1 
ATOM 61312 O O   . ASN P 8 526 ? 126.572 139.387 186.825 1.00 0.00 ? 526 ASN Z O   1 
ATOM 61313 C CB  . ASN P 8 526 ? 126.516 137.317 189.343 1.00 0.00 ? 526 ASN Z CB  1 
ATOM 61314 C CG  . ASN P 8 526 ? 125.622 137.019 190.532 1.00 0.00 ? 526 ASN Z CG  1 
ATOM 61315 O OD1 . ASN P 8 526 ? 124.425 137.305 190.512 1.00 0.00 ? 526 ASN Z OD1 1 
ATOM 61316 N ND2 . ASN P 8 526 ? 126.201 136.440 191.577 1.00 0.00 ? 526 ASN Z ND2 1 
ATOM 61317 N N   . LEU P 8 527 ? 127.363 137.363 186.237 1.00 0.00 ? 527 LEU Z N   1 
ATOM 61318 C CA  . LEU P 8 527 ? 128.255 137.930 185.233 1.00 0.00 ? 527 LEU Z CA  1 
ATOM 61319 C C   . LEU P 8 527 ? 127.493 138.295 183.965 1.00 0.00 ? 527 LEU Z C   1 
ATOM 61320 O O   . LEU P 8 527 ? 127.819 139.286 183.301 1.00 0.00 ? 527 LEU Z O   1 
ATOM 61321 C CB  . LEU P 8 527 ? 129.374 136.938 184.896 1.00 0.00 ? 527 LEU Z CB  1 
ATOM 61322 C CG  . LEU P 8 527 ? 130.372 136.652 186.026 1.00 0.00 ? 527 LEU Z CG  1 
ATOM 61323 C CD1 . LEU P 8 527 ? 131.330 135.550 185.592 1.00 0.00 ? 527 LEU Z CD1 1 
ATOM 61324 C CD2 . LEU P 8 527 ? 131.127 137.927 186.371 1.00 0.00 ? 527 LEU Z CD2 1 
ATOM 61325 N N   . LEU P 8 528 ? 126.474 137.508 183.611 1.00 0.00 ? 528 LEU Z N   1 
ATOM 61326 C CA  . LEU P 8 528 ? 125.688 137.796 182.418 1.00 0.00 ? 528 LEU Z CA  1 
ATOM 61327 C C   . LEU P 8 528 ? 124.821 139.036 182.589 1.00 0.00 ? 528 LEU Z C   1 
ATOM 61328 O O   . LEU P 8 528 ? 124.461 139.668 181.591 1.00 0.00 ? 528 LEU Z O   1 
ATOM 61329 C CB  . LEU P 8 528 ? 124.799 136.595 182.072 1.00 0.00 ? 528 LEU Z CB  1 
ATOM 61330 C CG  . LEU P 8 528 ? 125.532 135.360 181.532 1.00 0.00 ? 528 LEU Z CG  1 
ATOM 61331 C CD1 . LEU P 8 528 ? 124.553 134.199 181.418 1.00 0.00 ? 528 LEU Z CD1 1 
ATOM 61332 C CD2 . LEU P 8 528 ? 126.152 135.687 180.182 1.00 0.00 ? 528 LEU Z CD2 1 
ATOM 61333 N N   . LEU P 8 529 ? 124.486 139.398 183.825 1.00 0.00 ? 529 LEU Z N   1 
ATOM 61334 C CA  . LEU P 8 529 ? 123.686 140.580 184.108 1.00 0.00 ? 529 LEU Z CA  1 
ATOM 61335 C C   . LEU P 8 529 ? 124.531 141.831 184.303 1.00 0.00 ? 529 LEU Z C   1 
ATOM 61336 O O   . LEU P 8 529 ? 124.016 142.840 184.793 1.00 0.00 ? 529 LEU Z O   1 
ATOM 61337 C CB  . LEU P 8 529 ? 122.834 140.341 185.361 1.00 0.00 ? 529 LEU Z CB  1 
ATOM 61338 C CG  . LEU P 8 529 ? 121.775 139.238 185.246 1.00 0.00 ? 529 LEU Z CG  1 
ATOM 61339 C CD1 . LEU P 8 529 ? 121.101 139.038 186.596 1.00 0.00 ? 529 LEU Z CD1 1 
ATOM 61340 C CD2 . LEU P 8 529 ? 120.759 139.619 184.179 1.00 0.00 ? 529 LEU Z CD2 1 
ATOM 61341 N N   . CYS P 8 530 ? 125.811 141.791 183.938 1.00 0.00 ? 530 CYS Z N   1 
ATOM 61342 C CA  . CYS P 8 530 ? 126.700 142.936 184.110 1.00 0.00 ? 530 CYS Z CA  1 
ATOM 61343 C C   . CYS P 8 530 ? 126.404 143.951 183.012 1.00 0.00 ? 530 CYS Z C   1 
ATOM 61344 O O   . CYS P 8 530 ? 126.585 143.665 181.825 1.00 0.00 ? 530 CYS Z O   1 
ATOM 61345 C CB  . CYS P 8 530 ? 128.168 142.514 184.047 1.00 0.00 ? 530 CYS Z CB  1 
ATOM 61346 S SG  . CYS P 8 530 ? 128.695 141.463 185.422 1.00 0.00 ? 530 CYS Z SG  1 
ATOM 61347 N N   . ASP P 8 531 ? 125.949 145.139 183.414 1.00 0.00 ? 531 ASP Z N   1 
ATOM 61348 C CA  . ASP P 8 531 ? 125.542 146.154 182.448 1.00 0.00 ? 531 ASP Z CA  1 
ATOM 61349 C C   . ASP P 8 531 ? 126.646 147.175 182.198 1.00 0.00 ? 531 ASP Z C   1 
ATOM 61350 O O   . ASP P 8 531 ? 127.061 147.376 181.050 1.00 0.00 ? 531 ASP Z O   1 
ATOM 61351 C CB  . ASP P 8 531 ? 124.281 146.874 182.932 1.00 0.00 ? 531 ASP Z CB  1 
ATOM 61352 C CG  . ASP P 8 531 ? 123.719 147.845 181.902 1.00 0.00 ? 531 ASP Z CG  1 
ATOM 61353 O OD1 . ASP P 8 531 ? 123.523 147.441 180.780 1.00 0.00 ? 531 ASP Z OD1 1 
ATOM 61354 O OD2 . ASP P 8 531 ? 123.494 148.980 182.246 1.00 0.00 ? 531 ASP Z OD2 1 
ATOM 61355 N N   . GLU P 8 532 ? 127.129 147.831 183.252 1.00 0.00 ? 532 GLU Z N   1 
ATOM 61356 C CA  . GLU P 8 532 ? 128.096 148.909 183.119 1.00 0.00 ? 532 GLU Z CA  1 
ATOM 61357 C C   . GLU P 8 532 ? 129.243 148.699 184.095 1.00 0.00 ? 532 GLU Z C   1 
ATOM 61358 O O   . GLU P 8 532 ? 129.022 148.406 185.273 1.00 0.00 ? 532 GLU Z O   1 
ATOM 61359 C CB  . GLU P 8 532 ? 127.433 150.265 183.368 1.00 0.00 ? 532 GLU Z CB  1 
ATOM 61360 C CG  . GLU P 8 532 ? 128.336 151.463 183.111 1.00 0.00 ? 532 GLU Z CG  1 
ATOM 61361 C CD  . GLU P 8 532 ? 127.625 152.778 183.274 1.00 0.00 ? 532 GLU Z CD  1 
ATOM 61362 O OE1 . GLU P 8 532 ? 126.686 152.834 184.031 1.00 0.00 ? 532 GLU Z OE1 1 
ATOM 61363 O OE2 . GLU P 8 532 ? 128.021 153.727 182.640 1.00 0.00 ? 532 GLU Z OE2 1 
ATOM 61364 N N   . LEU P 8 533 ? 130.469 148.849 183.595 1.00 0.00 ? 533 LEU Z N   1 
ATOM 61365 C CA  . LEU P 8 533 ? 131.668 148.864 184.427 1.00 0.00 ? 533 LEU Z CA  1 
ATOM 61366 C C   . LEU P 8 533 ? 131.900 150.298 184.891 1.00 0.00 ? 533 LEU Z C   1 
ATOM 61367 O O   . LEU P 8 533 ? 132.452 151.116 184.148 1.00 0.00 ? 533 LEU Z O   1 
ATOM 61368 C CB  . LEU P 8 533 ? 132.886 148.347 183.651 1.00 0.00 ? 533 LEU Z CB  1 
ATOM 61369 C CG  . LEU P 8 533 ? 133.032 146.821 183.582 1.00 0.00 ? 533 LEU Z CG  1 
ATOM 61370 C CD1 . LEU P 8 533 ? 131.875 146.235 182.784 1.00 0.00 ? 533 LEU Z CD1 1 
ATOM 61371 C CD2 . LEU P 8 533 ? 134.369 146.467 182.949 1.00 0.00 ? 533 LEU Z CD2 1 
ATOM 61372 N N   . LEU P 8 534 ? 131.476 150.601 186.116 1.00 0.00 ? 534 LEU Z N   1 
ATOM 61373 C CA  . LEU P 8 534 ? 131.608 151.936 186.687 1.00 0.00 ? 534 LEU Z CA  1 
ATOM 61374 C C   . LEU P 8 534 ? 132.778 151.943 187.659 1.00 0.00 ? 534 LEU Z C   1 
ATOM 61375 O O   . LEU P 8 534 ? 132.756 151.233 188.670 1.00 0.00 ? 534 LEU Z O   1 
ATOM 61376 C CB  . LEU P 8 534 ? 130.319 152.351 187.406 1.00 0.00 ? 534 LEU Z CB  1 
ATOM 61377 C CG  . LEU P 8 534 ? 130.365 153.705 188.126 1.00 0.00 ? 534 LEU Z CG  1 
ATOM 61378 C CD1 . LEU P 8 534 ? 130.557 154.818 187.105 1.00 0.00 ? 534 LEU Z CD1 1 
ATOM 61379 C CD2 . LEU P 8 534 ? 129.081 153.904 188.918 1.00 0.00 ? 534 LEU Z CD2 1 
ATOM 61380 N N   . ARG P 8 535 ? 133.792 152.747 187.355 1.00 0.00 ? 535 ARG Z N   1 
ATOM 61381 C CA  . ARG P 8 535 ? 134.959 152.903 188.211 1.00 0.00 ? 535 ARG Z CA  1 
ATOM 61382 C C   . ARG P 8 535 ? 134.676 153.948 189.283 1.00 0.00 ? 535 ARG Z C   1 
ATOM 61383 O O   . ARG P 8 535 ? 134.444 155.121 188.977 1.00 0.00 ? 535 ARG Z O   1 
ATOM 61384 C CB  . ARG P 8 535 ? 136.178 153.316 187.400 1.00 0.00 ? 535 ARG Z CB  1 
ATOM 61385 C CG  . ARG P 8 535 ? 137.477 153.381 188.186 1.00 0.00 ? 535 ARG Z CG  1 
ATOM 61386 C CD  . ARG P 8 535 ? 138.635 153.693 187.310 1.00 0.00 ? 535 ARG Z CD  1 
ATOM 61387 N NE  . ARG P 8 535 ? 138.887 152.634 186.345 1.00 0.00 ? 535 ARG Z NE  1 
ATOM 61388 C CZ  . ARG P 8 535 ? 139.621 151.532 186.593 1.00 0.00 ? 535 ARG Z CZ  1 
ATOM 61389 N NH1 . ARG P 8 535 ? 140.169 151.360 187.776 1.00 0.00 ? 535 ARG Z NH1 1 
ATOM 61390 N NH2 . ARG P 8 535 ? 139.792 150.625 185.648 1.00 0.00 ? 535 ARG Z NH2 1 
ATOM 61391 N N   . ALA P 8 536 ? 134.694 153.513 190.540 1.00 0.00 ? 536 ALA Z N   1 
ATOM 61392 C CA  . ALA P 8 536 ? 134.306 154.369 191.650 1.00 0.00 ? 536 ALA Z CA  1 
ATOM 61393 C C   . ALA P 8 536 ? 135.397 154.344 192.709 1.00 0.00 ? 536 ALA Z C   1 
ATOM 61394 O O   . ALA P 8 536 ? 136.159 153.378 192.815 1.00 0.00 ? 536 ALA Z O   1 
ATOM 61395 C CB  . ALA P 8 536 ? 132.966 153.936 192.256 1.00 0.00 ? 536 ALA Z CB  1 
ATOM 61396 N N   . GLY P 8 537 ? 135.463 155.416 193.493 1.00 0.00 ? 537 GLY Z N   1 
ATOM 61397 C CA  . GLY P 8 537 ? 136.588 155.643 194.377 1.00 0.00 ? 537 GLY Z CA  1 
ATOM 61398 C C   . GLY P 8 537 ? 137.784 156.253 193.677 1.00 0.00 ? 537 GLY Z C   1 
ATOM 61399 O O   . GLY P 8 537 ? 138.896 156.244 194.213 1.00 0.00 ? 537 GLY Z O   1 
ATOM 61400 N N   . ARG P 8 538 ? 137.568 156.785 192.479 1.00 0.00 ? 538 ARG Z N   1 
ATOM 61401 C CA  . ARG P 8 538 ? 138.652 157.357 191.688 1.00 0.00 ? 538 ARG Z CA  1 
ATOM 61402 C C   . ARG P 8 538 ? 138.100 158.166 190.517 1.00 0.00 ? 538 ARG Z C   1 
ATOM 61403 O O   . ARG P 8 538 ? 137.085 157.805 189.923 1.00 0.00 ? 538 ARG Z O   1 
ATOM 61404 C CB  . ARG P 8 538 ? 139.568 156.262 191.162 1.00 0.00 ? 538 ARG Z CB  1 
ATOM 61405 C CG  . ARG P 8 538 ? 140.788 156.760 190.403 1.00 0.00 ? 538 ARG Z CG  1 
ATOM 61406 C CD  . ARG P 8 538 ? 141.578 155.637 189.836 1.00 0.00 ? 538 ARG Z CD  1 
ATOM 61407 N NE  . ARG P 8 538 ? 142.168 154.809 190.875 1.00 0.00 ? 538 ARG Z NE  1 
ATOM 61408 C CZ  . ARG P 8 538 ? 143.339 155.069 191.489 1.00 0.00 ? 538 ARG Z CZ  1 
ATOM 61409 N NH1 . ARG P 8 538 ? 144.031 156.136 191.157 1.00 0.00 ? 538 ARG Z NH1 1 
ATOM 61410 N NH2 . ARG P 8 538 ? 143.790 154.252 192.424 1.00 0.00 ? 538 ARG Z NH2 1 
# 
